REMARK ID 178537 DOMAINID 174625 MODEL 1 2022-01-08_00000309_1_19
MODEL     1
ATOM      1  N   MET A   1       0.294  -2.611  -0.749  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.381  -1.926   0.535  1.00 24.67           C  
ATOM      3  C   MET A   1       0.598  -0.422   0.453  1.00 24.67           C  
ATOM      4  O   MET A   1       0.470   0.259   1.471  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.501  -2.524   1.382  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.260  -3.938   1.855  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.201  -4.050   2.902  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.350  -3.121   4.340  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.129  -3.594  -0.585  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.469  -2.233  -1.291  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.162  -2.500  -1.250  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.562  -2.083   1.058  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.427  -2.518   0.809  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.659  -1.899   2.262  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.121  -4.593   0.996  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.120  -4.290   2.421  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.441  -3.097   5.087  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.234  -3.599   4.764  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.598  -2.101   4.042  1.00 24.67           H  
ATOM     20  N   ASN A   2       0.902   0.131  -0.727  1.00 24.67           N  
ATOM     21  CA  ASN A   2       1.209   1.565  -0.768  1.00 24.67           C  
ATOM     22  C   ASN A   2       0.080   2.445  -0.243  1.00 24.67           C  
ATOM     23  O   ASN A   2       0.338   3.429   0.446  1.00 24.67           O  
ATOM     24  CB  ASN A   2       1.576   1.988  -2.176  1.00 24.67           C  
ATOM     25  CG  ASN A   2       2.944   1.508  -2.593  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       3.786   1.165  -1.754  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       3.180   1.475  -3.880  1.00 24.67           N  
ATOM     28  H   ASN A   2       0.978  -0.401  -1.578  1.00 24.67           H  
ATOM     29  HA  ASN A   2       2.074   1.742  -0.127  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       0.837   1.602  -2.877  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       1.551   3.076  -2.243  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       4.069   1.164  -4.217  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       2.473   1.759  -4.526  1.00 24.67           H  
ATOM     34  N   HIS A   3      -1.174   2.073  -0.498  1.00 24.15           N  
ATOM     35  CA  HIS A   3      -2.280   2.884  -0.006  1.00 24.15           C  
ATOM     36  C   HIS A   3      -2.211   2.965   1.510  1.00 24.15           C  
ATOM     37  O   HIS A   3      -2.249   4.054   2.079  1.00 24.15           O  
ATOM     38  CB  HIS A   3      -3.636   2.307  -0.429  1.00 24.15           C  
ATOM     39  CG  HIS A   3      -4.830   3.123   0.032  1.00 24.15           C  
ATOM     40  ND1 HIS A   3      -5.199   4.314  -0.570  1.00 24.15           N  
ATOM     41  CD2 HIS A   3      -5.727   2.912   1.026  1.00 24.15           C  
ATOM     42  CE1 HIS A   3      -6.275   4.794   0.034  1.00 24.15           C  
ATOM     43  NE2 HIS A   3      -6.616   3.964   1.002  1.00 24.15           N  
ATOM     44  H   HIS A   3      -1.355   1.253  -1.054  1.00 24.15           H  
ATOM     45  HA  HIS A   3      -2.201   3.897  -0.399  1.00 24.15           H  
ATOM     46 1HB  HIS A   3      -3.674   2.232  -1.516  1.00 24.15           H  
ATOM     47 2HB  HIS A   3      -3.741   1.300  -0.028  1.00 24.15           H  
ATOM     48  HD2 HIS A   3      -5.743   2.065   1.713  1.00 24.15           H  
ATOM     49  HE1 HIS A   3      -6.792   5.719  -0.221  1.00 24.15           H  
ATOM     50  HE2 HIS A   3      -7.400   4.080   1.628  1.00 24.15           H  
ATOM     51  N   LYS A   4      -2.090   1.810   2.168  1.00 22.26           N  
ATOM     52  CA  LYS A   4      -2.061   1.766   3.623  1.00 22.26           C  
ATOM     53  C   LYS A   4      -0.871   2.539   4.176  1.00 22.26           C  
ATOM     54  O   LYS A   4      -0.987   3.231   5.193  1.00 22.26           O  
ATOM     55  CB  LYS A   4      -2.041   0.315   4.099  1.00 22.26           C  
ATOM     56  CG  LYS A   4      -3.369  -0.419   3.873  1.00 22.26           C  
ATOM     57  CD  LYS A   4      -3.310  -1.867   4.339  1.00 22.26           C  
ATOM     58  CE  LYS A   4      -4.645  -2.574   4.129  1.00 22.26           C  
ATOM     59  NZ  LYS A   4      -4.598  -4.002   4.553  1.00 22.26           N  
ATOM     60  H   LYS A   4      -2.021   0.951   1.646  1.00 22.26           H  
ATOM     61  HA  LYS A   4      -2.969   2.239   3.997  1.00 22.26           H  
ATOM     62 1HB  LYS A   4      -1.255  -0.228   3.567  1.00 22.26           H  
ATOM     63 2HB  LYS A   4      -1.803   0.280   5.161  1.00 22.26           H  
ATOM     64 1HG  LYS A   4      -4.163   0.097   4.414  1.00 22.26           H  
ATOM     65 2HG  LYS A   4      -3.608  -0.400   2.811  1.00 22.26           H  
ATOM     66 1HD  LYS A   4      -2.552  -2.390   3.772  1.00 22.26           H  
ATOM     67 2HD  LYS A   4      -3.044  -1.907   5.395  1.00 22.26           H  
ATOM     68 1HE  LYS A   4      -5.411  -2.060   4.707  1.00 22.26           H  
ATOM     69 2HE  LYS A   4      -4.910  -2.528   3.073  1.00 22.26           H  
ATOM     70 1HZ  LYS A   4      -5.501  -4.428   4.400  1.00 22.26           H  
ATOM     71 2HZ  LYS A   4      -3.900  -4.497   4.014  1.00 22.26           H  
ATOM     72 3HZ  LYS A   4      -4.364  -4.055   5.534  1.00 22.26           H  
ATOM     73  N   VAL A   5       0.262   2.476   3.478  1.00 18.84           N  
ATOM     74  CA  VAL A   5       1.438   3.221   3.900  1.00 18.84           C  
ATOM     75  C   VAL A   5       1.161   4.718   3.847  1.00 18.84           C  
ATOM     76  O   VAL A   5       1.476   5.451   4.792  1.00 18.84           O  
ATOM     77  CB  VAL A   5       2.646   2.885   3.012  1.00 18.84           C  
ATOM     78  CG1 VAL A   5       3.790   3.825   3.324  1.00 18.84           C  
ATOM     79  CG2 VAL A   5       3.065   1.434   3.256  1.00 18.84           C  
ATOM     80  H   VAL A   5       0.310   1.880   2.650  1.00 18.84           H  
ATOM     81  HA  VAL A   5       1.674   2.943   4.926  1.00 18.84           H  
ATOM     82  HB  VAL A   5       2.374   3.024   1.969  1.00 18.84           H  
ATOM     83 1HG1 VAL A   5       4.637   3.588   2.683  1.00 18.84           H  
ATOM     84 2HG1 VAL A   5       3.469   4.849   3.138  1.00 18.84           H  
ATOM     85 3HG1 VAL A   5       4.080   3.716   4.367  1.00 18.84           H  
ATOM     86 1HG2 VAL A   5       3.914   1.189   2.621  1.00 18.84           H  
ATOM     87 2HG2 VAL A   5       3.341   1.307   4.300  1.00 18.84           H  
ATOM     88 3HG2 VAL A   5       2.241   0.775   3.023  1.00 18.84           H  
ATOM     89  N   HIS A   6       0.532   5.169   2.763  1.00 14.64           N  
ATOM     90  CA  HIS A   6       0.219   6.577   2.614  1.00 14.64           C  
ATOM     91  C   HIS A   6      -0.840   7.020   3.617  1.00 14.64           C  
ATOM     92  O   HIS A   6      -0.760   8.132   4.153  1.00 14.64           O  
ATOM     93  CB  HIS A   6      -0.243   6.891   1.190  1.00 14.64           C  
ATOM     94  CG  HIS A   6       0.864   6.808   0.169  1.00 14.64           C  
ATOM     95  ND1 HIS A   6       1.993   7.607   0.225  1.00 14.64           N  
ATOM     96  CD2 HIS A   6       1.003   6.042  -0.940  1.00 14.64           C  
ATOM     97  CE1 HIS A   6       2.780   7.321  -0.799  1.00 14.64           C  
ATOM     98  NE2 HIS A   6       2.203   6.377  -1.519  1.00 14.64           N  
ATOM     99  H   HIS A   6       0.293   4.518   2.013  1.00 14.64           H  
ATOM    100  HA  HIS A   6       1.115   7.163   2.803  1.00 14.64           H  
ATOM    101 1HB  HIS A   6      -1.025   6.180   0.903  1.00 14.64           H  
ATOM    102 2HB  HIS A   6      -0.677   7.888   1.156  1.00 14.64           H  
ATOM    103  HD2 HIS A   6       0.295   5.300  -1.305  1.00 14.64           H  
ATOM    104  HE1 HIS A   6       3.740   7.788  -1.015  1.00 14.64           H  
ATOM    105  HE2 HIS A   6       2.577   5.967  -2.362  1.00 14.64           H  
ATOM    106  N   MET A   7      -1.832   6.164   3.907  1.00 10.66           N  
ATOM    107  CA  MET A   7      -2.847   6.573   4.870  1.00 10.66           C  
ATOM    108  C   MET A   7      -2.206   6.687   6.245  1.00 10.66           C  
ATOM    109  O   MET A   7      -2.473   7.633   6.984  1.00 10.66           O  
ATOM    110  CB  MET A   7      -4.008   5.584   4.927  1.00 10.66           C  
ATOM    111  CG  MET A   7      -4.833   5.486   3.652  1.00 10.66           C  
ATOM    112  SD  MET A   7      -5.552   7.028   3.142  1.00 10.66           S  
ATOM    113  CE  MET A   7      -4.327   7.491   1.915  1.00 10.66           C  
ATOM    114  H   MET A   7      -1.890   5.261   3.436  1.00 10.66           H  
ATOM    115  HA  MET A   7      -3.228   7.553   4.588  1.00 10.66           H  
ATOM    116 1HB  MET A   7      -3.611   4.590   5.134  1.00 10.66           H  
ATOM    117 2HB  MET A   7      -4.673   5.848   5.749  1.00 10.66           H  
ATOM    118 1HG  MET A   7      -4.217   5.132   2.848  1.00 10.66           H  
ATOM    119 2HG  MET A   7      -5.633   4.766   3.800  1.00 10.66           H  
ATOM    120 1HE  MET A   7      -4.603   8.441   1.464  1.00 10.66           H  
ATOM    121 2HE  MET A   7      -3.361   7.588   2.392  1.00 10.66           H  
ATOM    122 3HE  MET A   7      -4.272   6.722   1.144  1.00 10.66           H  
ATOM    123  N   GLY A   8      -1.287   5.774   6.557  1.00  7.51           N  
ATOM    124  CA  GLY A   8      -0.574   5.801   7.823  1.00  7.51           C  
ATOM    125  C   GLY A   8       0.182   7.113   7.952  1.00  7.51           C  
ATOM    126  O   GLY A   8       0.038   7.840   8.937  1.00  7.51           O  
ATOM    127  H   GLY A   8      -1.099   5.002   5.917  1.00  7.51           H  
ATOM    128 1HA  GLY A   8      -1.281   5.692   8.646  1.00  7.51           H  
ATOM    129 2HA  GLY A   8       0.120   4.962   7.865  1.00  7.51           H  
ATOM    130  N   ARG A   9       0.980   7.433   6.934  1.00  5.35           N  
ATOM    131  CA  ARG A   9       1.768   8.656   6.936  1.00  5.35           C  
ATOM    132  C   ARG A   9       0.883   9.900   7.011  1.00  5.35           C  
ATOM    133  O   ARG A   9       1.220  10.870   7.706  1.00  5.35           O  
ATOM    134  CB  ARG A   9       2.616   8.710   5.679  1.00  5.35           C  
ATOM    135  CG  ARG A   9       3.767   7.713   5.645  1.00  5.35           C  
ATOM    136  CD  ARG A   9       4.462   7.734   4.340  1.00  5.35           C  
ATOM    137  NE  ARG A   9       5.550   6.775   4.289  1.00  5.35           N  
ATOM    138  CZ  ARG A   9       6.229   6.461   3.173  1.00  5.35           C  
ATOM    139  NH1 ARG A   9       5.919   7.045   2.039  1.00  5.35           N  
ATOM    140  NH2 ARG A   9       7.202   5.567   3.217  1.00  5.35           N  
ATOM    141  H   ARG A   9       1.059   6.791   6.143  1.00  5.35           H  
ATOM    142  HA  ARG A   9       2.426   8.639   7.802  1.00  5.35           H  
ATOM    143 1HB  ARG A   9       1.984   8.505   4.815  1.00  5.35           H  
ATOM    144 2HB  ARG A   9       3.029   9.710   5.555  1.00  5.35           H  
ATOM    145 1HG  ARG A   9       4.486   7.962   6.422  1.00  5.35           H  
ATOM    146 2HG  ARG A   9       3.385   6.709   5.817  1.00  5.35           H  
ATOM    147 1HD  ARG A   9       3.748   7.482   3.552  1.00  5.35           H  
ATOM    148 2HD  ARG A   9       4.869   8.726   4.158  1.00  5.35           H  
ATOM    149  HE  ARG A   9       5.809   6.308   5.148  1.00  5.35           H  
ATOM    150 1HH1 ARG A   9       5.177   7.733   2.018  1.00  5.35           H  
ATOM    151 2HH1 ARG A   9       6.422   6.815   1.195  1.00  5.35           H  
ATOM    152 1HH2 ARG A   9       7.437   5.119   4.092  1.00  5.35           H  
ATOM    153 2HH2 ARG A   9       7.710   5.332   2.377  1.00  5.35           H  
ATOM    154  N   SER A  10      -0.267   9.874   6.330  1.00  4.01           N  
ATOM    155  CA  SER A  10      -1.169  11.010   6.355  1.00  4.01           C  
ATOM    156  C   SER A  10      -1.728  11.209   7.760  1.00  4.01           C  
ATOM    157  O   SER A  10      -1.748  12.328   8.276  1.00  4.01           O  
ATOM    158  CB  SER A  10      -2.306  10.784   5.379  1.00  4.01           C  
ATOM    159  OG  SER A  10      -1.825  10.718   4.060  1.00  4.01           O  
ATOM    160  H   SER A  10      -0.507   9.067   5.755  1.00  4.01           H  
ATOM    161  HA  SER A  10      -0.616  11.903   6.065  1.00  4.01           H  
ATOM    162 1HB  SER A  10      -2.822   9.859   5.627  1.00  4.01           H  
ATOM    163 2HB  SER A  10      -3.025  11.595   5.469  1.00  4.01           H  
ATOM    164  HG  SER A  10      -1.330   9.866   4.008  1.00  4.01           H  
ATOM    165  N   GLN A  11      -2.123  10.111   8.408  1.00  3.24           N  
ATOM    166  CA  GLN A  11      -2.670  10.171   9.757  1.00  3.24           C  
ATOM    167  C   GLN A  11      -1.611  10.651  10.733  1.00  3.24           C  
ATOM    168  O   GLN A  11      -1.887  11.474  11.613  1.00  3.24           O  
ATOM    169  CB  GLN A  11      -3.180   8.789  10.166  1.00  3.24           C  
ATOM    170  CG  GLN A  11      -4.425   8.335   9.411  1.00  3.24           C  
ATOM    171  CD  GLN A  11      -4.764   6.872   9.669  1.00  3.24           C  
ATOM    172  OE1 GLN A  11      -3.941   6.091  10.163  1.00  3.24           O  
ATOM    173  NE2 GLN A  11      -5.988   6.488   9.324  1.00  3.24           N  
ATOM    174  H   GLN A  11      -2.079   9.207   7.936  1.00  3.24           H  
ATOM    175  HA  GLN A  11      -3.498  10.881   9.769  1.00  3.24           H  
ATOM    176 1HB  GLN A  11      -2.395   8.052   9.981  1.00  3.24           H  
ATOM    177 2HB  GLN A  11      -3.395   8.777  11.232  1.00  3.24           H  
ATOM    178 1HG  GLN A  11      -5.266   8.940   9.747  1.00  3.24           H  
ATOM    179 2HG  GLN A  11      -4.277   8.478   8.349  1.00  3.24           H  
ATOM    180 1HE2 GLN A  11      -6.273   5.540   9.464  1.00  3.24           H  
ATOM    181 2HE2 GLN A  11      -6.624   7.148   8.924  1.00  3.24           H  
ATOM    182  N   ASN A  12      -0.377  10.178  10.547  1.00  2.83           N  
ATOM    183  CA  ASN A  12       0.716  10.585  11.406  1.00  2.83           C  
ATOM    184  C   ASN A  12       0.982  12.072  11.232  1.00  2.83           C  
ATOM    185  O   ASN A  12       1.221  12.779  12.211  1.00  2.83           O  
ATOM    186  CB  ASN A  12       1.960   9.779  11.093  1.00  2.83           C  
ATOM    187  CG  ASN A  12       1.862   8.348  11.560  1.00  2.83           C  
ATOM    188  OD1 ASN A  12       1.060   8.008  12.440  1.00  2.83           O  
ATOM    189  ND2 ASN A  12       2.670   7.497  10.980  1.00  2.83           N  
ATOM    190  H   ASN A  12      -0.206   9.489   9.815  1.00  2.83           H  
ATOM    191  HA  ASN A  12       0.430  10.415  12.443  1.00  2.83           H  
ATOM    192 1HB  ASN A  12       2.126   9.785  10.018  1.00  2.83           H  
ATOM    193 2HB  ASN A  12       2.825  10.250  11.561  1.00  2.83           H  
ATOM    194 1HD2 ASN A  12       2.652   6.534  11.242  1.00  2.83           H  
ATOM    195 2HD2 ASN A  12       3.302   7.812  10.275  1.00  2.83           H  
ATOM    196  N   SER A  13       0.880  12.564   9.993  1.00  2.62           N  
ATOM    197  CA  SER A  13       1.108  13.970   9.715  1.00  2.62           C  
ATOM    198  C   SER A  13       0.046  14.825  10.406  1.00  2.62           C  
ATOM    199  O   SER A  13       0.359  15.870  10.992  1.00  2.62           O  
ATOM    200  CB  SER A  13       1.089  14.204   8.216  1.00  2.62           C  
ATOM    201  OG  SER A  13       2.152  13.525   7.591  1.00  2.62           O  
ATOM    202  H   SER A  13       0.693  11.936   9.213  1.00  2.62           H  
ATOM    203  HA  SER A  13       2.088  14.248  10.106  1.00  2.62           H  
ATOM    204 1HB  SER A  13       0.147  13.865   7.802  1.00  2.62           H  
ATOM    205 2HB  SER A  13       1.167  15.270   8.017  1.00  2.62           H  
ATOM    206  HG  SER A  13       1.956  12.563   7.709  1.00  2.62           H  
ATOM    207  N   GLU A  14      -1.221  14.385  10.368  1.00  2.47           N  
ATOM    208  CA  GLU A  14      -2.258  15.152  11.054  1.00  2.47           C  
ATOM    209  C   GLU A  14      -2.009  15.148  12.561  1.00  2.47           C  
ATOM    210  O   GLU A  14      -2.159  16.178  13.226  1.00  2.47           O  
ATOM    211  CB  GLU A  14      -3.668  14.616  10.762  1.00  2.47           C  
ATOM    212  CG  GLU A  14      -4.179  14.858   9.333  1.00  2.47           C  
ATOM    213  CD  GLU A  14      -5.606  14.352   9.099  1.00  2.47           C  
ATOM    214  OE1 GLU A  14      -6.162  13.732   9.979  1.00  2.47           O  
ATOM    215  OE2 GLU A  14      -6.135  14.604   8.038  1.00  2.47           O  
ATOM    216  H   GLU A  14      -1.451  13.534   9.848  1.00  2.47           H  
ATOM    217  HA  GLU A  14      -2.209  16.184  10.705  1.00  2.47           H  
ATOM    218 1HB  GLU A  14      -3.679  13.537  10.933  1.00  2.47           H  
ATOM    219 2HB  GLU A  14      -4.377  15.064  11.455  1.00  2.47           H  
ATOM    220 1HG  GLU A  14      -4.145  15.926   9.124  1.00  2.47           H  
ATOM    221 2HG  GLU A  14      -3.505  14.359   8.637  1.00  2.47           H  
ATOM    222  N   PHE A  15      -1.583  13.998  13.096  1.00  2.31           N  
ATOM    223  CA  PHE A  15      -1.290  13.885  14.515  1.00  2.31           C  
ATOM    224  C   PHE A  15      -0.173  14.836  14.910  1.00  2.31           C  
ATOM    225  O   PHE A  15      -0.313  15.592  15.873  1.00  2.31           O  
ATOM    226  CB  PHE A  15      -0.918  12.458  14.905  1.00  2.31           C  
ATOM    227  CG  PHE A  15      -0.580  12.324  16.359  1.00  2.31           C  
ATOM    228  CD1 PHE A  15      -1.591  12.282  17.312  1.00  2.31           C  
ATOM    229  CD2 PHE A  15       0.737  12.242  16.783  1.00  2.31           C  
ATOM    230  CE1 PHE A  15      -1.297  12.163  18.653  1.00  2.31           C  
ATOM    231  CE2 PHE A  15       1.036  12.121  18.128  1.00  2.31           C  
ATOM    232  CZ  PHE A  15       0.015  12.083  19.065  1.00  2.31           C  
ATOM    233  H   PHE A  15      -1.493  13.171  12.504  1.00  2.31           H  
ATOM    234  HA  PHE A  15      -2.184  14.164  15.073  1.00  2.31           H  
ATOM    235 1HB  PHE A  15      -1.740  11.784  14.669  1.00  2.31           H  
ATOM    236 2HB  PHE A  15      -0.058  12.137  14.326  1.00  2.31           H  
ATOM    237  HD1 PHE A  15      -2.632  12.348  16.990  1.00  2.31           H  
ATOM    238  HD2 PHE A  15       1.540  12.277  16.043  1.00  2.31           H  
ATOM    239  HE1 PHE A  15      -2.104  12.135  19.381  1.00  2.31           H  
ATOM    240  HE2 PHE A  15       2.074  12.062  18.451  1.00  2.31           H  
ATOM    241  HZ  PHE A  15       0.253  11.993  20.121  1.00  2.31           H  
ATOM    242  N   GLU A  16       0.946  14.808  14.179  1.00  2.11           N  
ATOM    243  CA  GLU A  16       2.054  15.692  14.511  1.00  2.11           C  
ATOM    244  C   GLU A  16       1.648  17.158  14.373  1.00  2.11           C  
ATOM    245  O   GLU A  16       2.006  17.991  15.211  1.00  2.11           O  
ATOM    246  CB  GLU A  16       3.289  15.394  13.648  1.00  2.11           C  
ATOM    247  CG  GLU A  16       3.997  14.066  13.986  1.00  2.11           C  
ATOM    248  CD  GLU A  16       5.230  13.791  13.127  1.00  2.11           C  
ATOM    249  OE1 GLU A  16       5.458  14.514  12.184  1.00  2.11           O  
ATOM    250  OE2 GLU A  16       5.948  12.863  13.435  1.00  2.11           O  
ATOM    251  H   GLU A  16       1.023  14.163  13.394  1.00  2.11           H  
ATOM    252  HA  GLU A  16       2.330  15.511  15.547  1.00  2.11           H  
ATOM    253 1HB  GLU A  16       2.987  15.349  12.598  1.00  2.11           H  
ATOM    254 2HB  GLU A  16       4.012  16.203  13.749  1.00  2.11           H  
ATOM    255 1HG  GLU A  16       4.293  14.084  15.033  1.00  2.11           H  
ATOM    256 2HG  GLU A  16       3.283  13.253  13.854  1.00  2.11           H  
ATOM    257  N   THR A  17       0.845  17.478  13.361  1.00  1.88           N  
ATOM    258  CA  THR A  17       0.419  18.852  13.191  1.00  1.88           C  
ATOM    259  C   THR A  17      -0.362  19.294  14.418  1.00  1.88           C  
ATOM    260  O   THR A  17      -0.100  20.354  14.987  1.00  1.88           O  
ATOM    261  CB  THR A  17      -0.467  18.997  11.943  1.00  1.88           C  
ATOM    262  OG1 THR A  17       0.287  18.624  10.775  1.00  1.88           O  
ATOM    263  CG2 THR A  17      -0.965  20.433  11.809  1.00  1.88           C  
ATOM    264  H   THR A  17       0.562  16.778  12.676  1.00  1.88           H  
ATOM    265  HA  THR A  17       1.299  19.486  13.089  1.00  1.88           H  
ATOM    266  HB  THR A  17      -1.323  18.333  12.032  1.00  1.88           H  
ATOM    267  HG1 THR A  17       0.505  17.663  10.834  1.00  1.88           H  
ATOM    268 1HG2 THR A  17      -1.594  20.516  10.925  1.00  1.88           H  
ATOM    269 2HG2 THR A  17      -1.544  20.702  12.695  1.00  1.88           H  
ATOM    270 3HG2 THR A  17      -0.114  21.106  11.714  1.00  1.88           H  
ATOM    271  N   ALA A  18      -1.320  18.464  14.839  1.00  1.62           N  
ATOM    272  CA  ALA A  18      -2.125  18.747  16.020  1.00  1.62           C  
ATOM    273  C   ALA A  18      -1.273  18.792  17.293  1.00  1.62           C  
ATOM    274  O   ALA A  18      -1.458  19.662  18.145  1.00  1.62           O  
ATOM    275  CB  ALA A  18      -3.208  17.696  16.161  1.00  1.62           C  
ATOM    276  H   ALA A  18      -1.500  17.603  14.322  1.00  1.62           H  
ATOM    277  HA  ALA A  18      -2.589  19.723  15.884  1.00  1.62           H  
ATOM    278 1HB  ALA A  18      -3.831  17.930  17.020  1.00  1.62           H  
ATOM    279 2HB  ALA A  18      -3.820  17.683  15.262  1.00  1.62           H  
ATOM    280 3HB  ALA A  18      -2.746  16.717  16.300  1.00  1.62           H  
ATOM    281  N   SER A  19      -0.273  17.909  17.379  1.00  1.35           N  
ATOM    282  CA  SER A  19       0.589  17.798  18.549  1.00  1.35           C  
ATOM    283  C   SER A  19       1.304  19.098  18.838  1.00  1.35           C  
ATOM    284  O   SER A  19       1.575  19.406  20.005  1.00  1.35           O  
ATOM    285  CB  SER A  19       1.606  16.698  18.372  1.00  1.35           C  
ATOM    286  OG  SER A  19       0.982  15.449  18.305  1.00  1.35           O  
ATOM    287  H   SER A  19      -0.153  17.229  16.636  1.00  1.35           H  
ATOM    288  HA  SER A  19      -0.032  17.543  19.399  1.00  1.35           H  
ATOM    289 1HB  SER A  19       2.180  16.879  17.476  1.00  1.35           H  
ATOM    290 2HB  SER A  19       2.301  16.718  19.209  1.00  1.35           H  
ATOM    291  HG  SER A  19       0.376  15.495  17.528  1.00  1.35           H  
ATOM    292  N   ASP A  20       1.649  19.828  17.777  1.00  1.12           N  
ATOM    293  CA  ASP A  20       2.321  21.116  17.872  1.00  1.12           C  
ATOM    294  C   ASP A  20       1.393  22.350  17.785  1.00  1.12           C  
ATOM    295  O   ASP A  20       1.897  23.473  17.769  1.00  1.12           O  
ATOM    296  CB  ASP A  20       3.376  21.219  16.771  1.00  1.12           C  
ATOM    297  CG  ASP A  20       4.545  20.249  16.948  1.00  1.12           C  
ATOM    298  OD1 ASP A  20       4.836  19.885  18.067  1.00  1.12           O  
ATOM    299  OD2 ASP A  20       5.146  19.890  15.965  1.00  1.12           O  
ATOM    300  H   ASP A  20       1.440  19.452  16.847  1.00  1.12           H  
ATOM    301  HA  ASP A  20       2.830  21.155  18.835  1.00  1.12           H  
ATOM    302 1HB  ASP A  20       2.895  21.003  15.811  1.00  1.12           H  
ATOM    303 2HB  ASP A  20       3.758  22.236  16.723  1.00  1.12           H  
ATOM    304  N   GLU A  21       0.061  22.176  17.705  1.00  0.94           N  
ATOM    305  CA  GLU A  21      -0.829  23.337  17.553  1.00  0.94           C  
ATOM    306  C   GLU A  21      -1.127  24.032  18.891  1.00  0.94           C  
ATOM    307  O   GLU A  21      -1.712  23.409  19.773  1.00  0.94           O  
ATOM    308  CB  GLU A  21      -2.168  22.943  16.916  1.00  0.94           C  
ATOM    309  CG  GLU A  21      -3.118  24.155  16.684  1.00  0.94           C  
ATOM    310  CD  GLU A  21      -4.423  23.826  16.009  1.00  0.94           C  
ATOM    311  OE1 GLU A  21      -4.674  22.678  15.721  1.00  0.94           O  
ATOM    312  OE2 GLU A  21      -5.185  24.744  15.747  1.00  0.94           O  
ATOM    313  H   GLU A  21      -0.343  21.241  17.753  1.00  0.94           H  
ATOM    314  HA  GLU A  21      -0.354  24.008  16.855  1.00  0.94           H  
ATOM    315 1HB  GLU A  21      -1.985  22.449  15.955  1.00  0.94           H  
ATOM    316 2HB  GLU A  21      -2.675  22.222  17.560  1.00  0.94           H  
ATOM    317 1HG  GLU A  21      -3.340  24.602  17.653  1.00  0.94           H  
ATOM    318 2HG  GLU A  21      -2.594  24.900  16.092  1.00  0.94           H  
ATOM    319  N   PRO A  22      -0.846  25.335  19.057  1.00  0.81           N  
ATOM    320  CA  PRO A  22      -1.080  26.091  20.274  1.00  0.81           C  
ATOM    321  C   PRO A  22      -2.536  25.995  20.721  1.00  0.81           C  
ATOM    322  O   PRO A  22      -3.452  25.961  19.885  1.00  0.81           O  
ATOM    323  CB  PRO A  22      -0.712  27.504  19.853  1.00  0.81           C  
ATOM    324  CG  PRO A  22       0.272  27.342  18.749  1.00  0.81           C  
ATOM    325  CD  PRO A  22      -0.188  26.125  17.989  1.00  0.81           C  
ATOM    326  HA  PRO A  22      -0.402  25.742  21.060  1.00  0.81           H  
ATOM    327 1HB  PRO A  22      -1.617  28.045  19.544  1.00  0.81           H  
ATOM    328 2HB  PRO A  22      -0.293  28.026  20.699  1.00  0.81           H  
ATOM    329 1HG  PRO A  22       0.307  28.258  18.134  1.00  0.81           H  
ATOM    330 2HG  PRO A  22       1.283  27.206  19.168  1.00  0.81           H  
ATOM    331 1HD  PRO A  22      -0.906  26.396  17.196  1.00  0.81           H  
ATOM    332 2HD  PRO A  22       0.721  25.643  17.601  1.00  0.81           H  
ATOM    333  N   ILE A  23      -2.729  25.939  22.042  1.00  0.72           N  
ATOM    334  CA  ILE A  23      -4.056  25.830  22.638  1.00  0.72           C  
ATOM    335  C   ILE A  23      -4.529  27.150  23.179  1.00  0.72           C  
ATOM    336  O   ILE A  23      -3.932  27.735  24.072  1.00  0.72           O  
ATOM    337  CB  ILE A  23      -4.076  24.794  23.755  1.00  0.72           C  
ATOM    338  CG1 ILE A  23      -3.614  23.444  23.228  1.00  0.72           C  
ATOM    339  CG2 ILE A  23      -5.422  24.722  24.374  1.00  0.72           C  
ATOM    340  CD1 ILE A  23      -4.441  22.940  22.080  1.00  0.72           C  
ATOM    341  H   ILE A  23      -1.928  26.010  22.670  1.00  0.72           H  
ATOM    342  HA  ILE A  23      -4.760  25.520  21.867  1.00  0.72           H  
ATOM    343  HB  ILE A  23      -3.361  25.088  24.521  1.00  0.72           H  
ATOM    344 1HG1 ILE A  23      -2.586  23.531  22.913  1.00  0.72           H  
ATOM    345 2HG1 ILE A  23      -3.666  22.716  24.033  1.00  0.72           H  
ATOM    346 1HG2 ILE A  23      -5.399  23.994  25.177  1.00  0.72           H  
ATOM    347 2HG2 ILE A  23      -5.694  25.701  24.771  1.00  0.72           H  
ATOM    348 3HG2 ILE A  23      -6.145  24.430  23.623  1.00  0.72           H  
ATOM    349 1HD1 ILE A  23      -4.076  21.971  21.748  1.00  0.72           H  
ATOM    350 2HD1 ILE A  23      -5.468  22.852  22.397  1.00  0.72           H  
ATOM    351 3HD1 ILE A  23      -4.376  23.644  21.256  1.00  0.72           H  
ATOM    352  N   ALA A  24      -5.582  27.658  22.621  1.00  0.67           N  
ATOM    353  CA  ALA A  24      -6.039  28.953  23.025  1.00  0.67           C  
ATOM    354  C   ALA A  24      -6.746  28.904  24.354  1.00  0.67           C  
ATOM    355  O   ALA A  24      -7.529  27.989  24.617  1.00  0.67           O  
ATOM    356  CB  ALA A  24      -6.949  29.481  21.976  1.00  0.67           C  
ATOM    357  H   ALA A  24      -6.096  27.131  21.926  1.00  0.67           H  
ATOM    358  HA  ALA A  24      -5.189  29.612  23.129  1.00  0.67           H  
ATOM    359 1HB  ALA A  24      -7.300  30.434  22.242  1.00  0.67           H  
ATOM    360 2HB  ALA A  24      -6.410  29.542  21.055  1.00  0.67           H  
ATOM    361 3HB  ALA A  24      -7.793  28.804  21.865  1.00  0.67           H  
ATOM    362  N   VAL A  25      -6.571  29.951  25.139  1.00  0.64           N  
ATOM    363  CA  VAL A  25      -7.363  30.130  26.335  1.00  0.64           C  
ATOM    364  C   VAL A  25      -8.470  31.075  25.964  1.00  0.64           C  
ATOM    365  O   VAL A  25      -8.205  32.234  25.612  1.00  0.64           O  
ATOM    366  CB  VAL A  25      -6.578  30.707  27.512  1.00  0.64           C  
ATOM    367  CG1 VAL A  25      -7.527  30.847  28.571  1.00  0.64           C  
ATOM    368  CG2 VAL A  25      -5.396  29.817  27.873  1.00  0.64           C  
ATOM    369  H   VAL A  25      -5.884  30.656  24.902  1.00  0.64           H  
ATOM    370  HA  VAL A  25      -7.803  29.180  26.632  1.00  0.64           H  
ATOM    371  HB  VAL A  25      -6.194  31.700  27.267  1.00  0.64           H  
ATOM    372 1HG1 VAL A  25      -7.078  31.222  29.443  1.00  0.64           H  
ATOM    373 2HG1 VAL A  25      -8.340  31.504  28.268  1.00  0.64           H  
ATOM    374 3HG1 VAL A  25      -7.888  29.895  28.716  1.00  0.64           H  
ATOM    375 1HG2 VAL A  25      -4.856  30.237  28.714  1.00  0.64           H  
ATOM    376 2HG2 VAL A  25      -5.740  28.842  28.130  1.00  0.64           H  
ATOM    377 3HG2 VAL A  25      -4.728  29.755  27.012  1.00  0.64           H  
ATOM    378  N   ILE A  26      -9.689  30.553  26.017  1.00  0.63           N  
ATOM    379  CA  ILE A  26     -10.880  31.222  25.532  1.00  0.63           C  
ATOM    380  C   ILE A  26     -11.691  31.845  26.650  1.00  0.63           C  
ATOM    381  O   ILE A  26     -12.161  32.975  26.544  1.00  0.63           O  
ATOM    382  CB  ILE A  26     -11.727  30.201  24.790  1.00  0.63           C  
ATOM    383  CG1 ILE A  26     -10.877  29.564  23.776  1.00  0.63           C  
ATOM    384  CG2 ILE A  26     -12.854  30.871  24.109  1.00  0.63           C  
ATOM    385  CD1 ILE A  26     -10.311  30.529  22.846  1.00  0.63           C  
ATOM    386  H   ILE A  26      -9.793  29.605  26.378  1.00  0.63           H  
ATOM    387  HA  ILE A  26     -10.582  32.009  24.842  1.00  0.63           H  
ATOM    388  HB  ILE A  26     -12.091  29.440  25.481  1.00  0.63           H  
ATOM    389 1HG1 ILE A  26     -10.064  29.032  24.275  1.00  0.63           H  
ATOM    390 2HG1 ILE A  26     -11.452  28.860  23.229  1.00  0.63           H  
ATOM    391 1HG2 ILE A  26     -13.452  30.148  23.555  1.00  0.63           H  
ATOM    392 2HG2 ILE A  26     -13.464  31.369  24.824  1.00  0.63           H  
ATOM    393 3HG2 ILE A  26     -12.446  31.594  23.436  1.00  0.63           H  
ATOM    394 1HD1 ILE A  26      -9.710  30.005  22.156  1.00  0.63           H  
ATOM    395 2HD1 ILE A  26     -11.110  31.053  22.323  1.00  0.63           H  
ATOM    396 3HD1 ILE A  26      -9.707  31.248  23.381  1.00  0.63           H  
ATOM    397  N   GLY A  27     -11.893  31.092  27.722  1.00  0.63           N  
ATOM    398  CA  GLY A  27     -12.690  31.623  28.825  1.00  0.63           C  
ATOM    399  C   GLY A  27     -12.081  31.320  30.166  1.00  0.63           C  
ATOM    400  O   GLY A  27     -11.428  30.299  30.345  1.00  0.63           O  
ATOM    401  H   GLY A  27     -11.484  30.159  27.751  1.00  0.63           H  
ATOM    402 1HA  GLY A  27     -12.813  32.698  28.713  1.00  0.63           H  
ATOM    403 2HA  GLY A  27     -13.685  31.198  28.801  1.00  0.63           H  
ATOM    404  N   LEU A  28     -12.317  32.203  31.125  1.00  0.63           N  
ATOM    405  CA  LEU A  28     -11.820  32.009  32.477  1.00  0.63           C  
ATOM    406  C   LEU A  28     -12.894  32.324  33.510  1.00  0.63           C  
ATOM    407  O   LEU A  28     -13.659  33.279  33.346  1.00  0.63           O  
ATOM    408  CB  LEU A  28     -10.632  32.945  32.748  1.00  0.63           C  
ATOM    409  CG  LEU A  28      -9.379  32.791  31.915  1.00  0.63           C  
ATOM    410  CD1 LEU A  28      -8.483  34.003  32.181  1.00  0.63           C  
ATOM    411  CD2 LEU A  28      -8.707  31.483  32.279  1.00  0.63           C  
ATOM    412  H   LEU A  28     -12.858  33.029  30.916  1.00  0.63           H  
ATOM    413  HA  LEU A  28     -11.512  30.975  32.600  1.00  0.63           H  
ATOM    414 1HB  LEU A  28     -10.973  33.966  32.616  1.00  0.63           H  
ATOM    415 2HB  LEU A  28     -10.345  32.822  33.794  1.00  0.63           H  
ATOM    416  HG  LEU A  28      -9.630  32.783  30.860  1.00  0.63           H  
ATOM    417 1HD1 LEU A  28      -7.597  33.942  31.603  1.00  0.63           H  
ATOM    418 2HD1 LEU A  28      -9.017  34.914  31.912  1.00  0.63           H  
ATOM    419 3HD1 LEU A  28      -8.226  34.040  33.219  1.00  0.63           H  
ATOM    420 1HD2 LEU A  28      -7.808  31.343  31.691  1.00  0.63           H  
ATOM    421 2HD2 LEU A  28      -8.452  31.452  33.312  1.00  0.63           H  
ATOM    422 3HD2 LEU A  28      -9.407  30.699  32.076  1.00  0.63           H  
ATOM    423  N   SER A  29     -12.866  31.599  34.618  1.00  0.63           N  
ATOM    424  CA  SER A  29     -13.698  31.938  35.763  1.00  0.63           C  
ATOM    425  C   SER A  29     -12.979  31.578  37.035  1.00  0.63           C  
ATOM    426  O   SER A  29     -12.151  30.665  37.061  1.00  0.63           O  
ATOM    427  CB  SER A  29     -14.993  31.182  35.747  1.00  0.63           C  
ATOM    428  OG  SER A  29     -14.759  29.816  35.925  1.00  0.63           O  
ATOM    429  H   SER A  29     -12.264  30.778  34.645  1.00  0.63           H  
ATOM    430  HA  SER A  29     -13.900  33.005  35.751  1.00  0.63           H  
ATOM    431 1HB  SER A  29     -15.643  31.549  36.539  1.00  0.63           H  
ATOM    432 2HB  SER A  29     -15.496  31.354  34.812  1.00  0.63           H  
ATOM    433  HG  SER A  29     -15.638  29.382  35.904  1.00  0.63           H  
ATOM    434  N   CYS A  30     -13.339  32.230  38.122  1.00  0.64           N  
ATOM    435  CA  CYS A  30     -12.765  31.826  39.384  1.00  0.64           C  
ATOM    436  C   CYS A  30     -13.597  32.288  40.550  1.00  0.64           C  
ATOM    437  O   CYS A  30     -14.438  33.170  40.422  1.00  0.64           O  
ATOM    438  CB  CYS A  30     -11.322  32.329  39.516  1.00  0.64           C  
ATOM    439  SG  CYS A  30     -11.102  34.124  39.596  1.00  0.64           S  
ATOM    440  H   CYS A  30     -14.021  32.974  38.077  1.00  0.64           H  
ATOM    441  HA  CYS A  30     -12.743  30.752  39.425  1.00  0.64           H  
ATOM    442 1HB  CYS A  30     -10.881  31.887  40.394  1.00  0.64           H  
ATOM    443 2HB  CYS A  30     -10.754  31.965  38.689  1.00  0.64           H  
ATOM    444  HG  CYS A  30     -11.785  34.279  40.728  1.00  0.64           H  
ATOM    445  N   ARG A  31     -13.349  31.676  41.682  1.00  0.65           N  
ATOM    446  CA  ARG A  31     -13.947  32.060  42.938  1.00  0.65           C  
ATOM    447  C   ARG A  31     -12.798  32.023  43.907  1.00  0.65           C  
ATOM    448  O   ARG A  31     -12.382  30.948  44.351  1.00  0.65           O  
ATOM    449  CB  ARG A  31     -15.049  31.099  43.362  1.00  0.65           C  
ATOM    450  CG  ARG A  31     -15.979  31.594  44.435  1.00  0.65           C  
ATOM    451  CD  ARG A  31     -16.908  32.650  43.896  1.00  0.65           C  
ATOM    452  NE  ARG A  31     -17.700  32.193  42.717  1.00  0.65           N  
ATOM    453  CZ  ARG A  31     -18.853  31.459  42.751  1.00  0.65           C  
ATOM    454  NH1 ARG A  31     -19.386  31.052  43.884  1.00  0.65           N  
ATOM    455  NH2 ARG A  31     -19.491  31.129  41.639  1.00  0.65           N  
ATOM    456  H   ARG A  31     -12.663  30.927  41.674  1.00  0.65           H  
ATOM    457  HA  ARG A  31     -14.337  33.077  42.875  1.00  0.65           H  
ATOM    458 1HB  ARG A  31     -15.668  30.861  42.524  1.00  0.65           H  
ATOM    459 2HB  ARG A  31     -14.604  30.171  43.720  1.00  0.65           H  
ATOM    460 1HG  ARG A  31     -16.565  30.786  44.832  1.00  0.65           H  
ATOM    461 2HG  ARG A  31     -15.394  32.044  45.232  1.00  0.65           H  
ATOM    462 1HD  ARG A  31     -17.601  32.958  44.676  1.00  0.65           H  
ATOM    463 2HD  ARG A  31     -16.309  33.509  43.585  1.00  0.65           H  
ATOM    464  HE  ARG A  31     -17.360  32.474  41.797  1.00  0.65           H  
ATOM    465 1HH1 ARG A  31     -18.957  31.272  44.772  1.00  0.65           H  
ATOM    466 2HH1 ARG A  31     -20.269  30.507  43.829  1.00  0.65           H  
ATOM    467 1HH2 ARG A  31     -19.161  31.429  40.702  1.00  0.65           H  
ATOM    468 2HH2 ARG A  31     -20.355  30.566  41.724  1.00  0.65           H  
ATOM    469  N   LEU A  32     -12.206  33.177  44.141  1.00  0.67           N  
ATOM    470  CA  LEU A  32     -11.019  33.244  44.956  1.00  0.67           C  
ATOM    471  C   LEU A  32     -11.366  34.136  46.133  1.00  0.67           C  
ATOM    472  O   LEU A  32     -12.391  34.819  46.099  1.00  0.67           O  
ATOM    473  CB  LEU A  32      -9.821  33.723  44.138  1.00  0.67           C  
ATOM    474  CG  LEU A  32      -9.529  32.906  42.896  1.00  0.67           C  
ATOM    475  CD1 LEU A  32      -8.429  33.558  42.113  1.00  0.67           C  
ATOM    476  CD2 LEU A  32      -9.140  31.522  43.289  1.00  0.67           C  
ATOM    477  H   LEU A  32     -12.618  34.039  43.774  1.00  0.67           H  
ATOM    478  HA  LEU A  32     -10.801  32.239  45.294  1.00  0.67           H  
ATOM    479 1HB  LEU A  32      -9.964  34.757  43.847  1.00  0.67           H  
ATOM    480 2HB  LEU A  32      -8.941  33.646  44.728  1.00  0.67           H  
ATOM    481  HG  LEU A  32     -10.406  32.872  42.287  1.00  0.67           H  
ATOM    482 1HD1 LEU A  32      -8.227  32.979  41.211  1.00  0.67           H  
ATOM    483 2HD1 LEU A  32      -8.758  34.548  41.843  1.00  0.67           H  
ATOM    484 3HD1 LEU A  32      -7.523  33.619  42.709  1.00  0.67           H  
ATOM    485 1HD2 LEU A  32      -8.928  30.924  42.399  1.00  0.67           H  
ATOM    486 2HD2 LEU A  32      -8.271  31.584  43.904  1.00  0.67           H  
ATOM    487 3HD2 LEU A  32      -9.936  31.061  43.845  1.00  0.67           H  
ATOM    488  N   PRO A  33     -10.640  34.097  47.236  1.00  0.70           N  
ATOM    489  CA  PRO A  33     -10.927  34.915  48.368  1.00  0.70           C  
ATOM    490  C   PRO A  33     -10.992  36.349  47.880  1.00  0.70           C  
ATOM    491  O   PRO A  33     -10.104  36.829  47.185  1.00  0.70           O  
ATOM    492  CB  PRO A  33      -9.727  34.598  49.261  1.00  0.70           C  
ATOM    493  CG  PRO A  33      -9.364  33.224  48.850  1.00  0.70           C  
ATOM    494  CD  PRO A  33      -9.528  33.224  47.394  1.00  0.70           C  
ATOM    495  HA  PRO A  33     -11.867  34.609  48.838  1.00  0.70           H  
ATOM    496 1HB  PRO A  33      -8.915  35.256  49.072  1.00  0.70           H  
ATOM    497 2HB  PRO A  33      -9.996  34.696  50.326  1.00  0.70           H  
ATOM    498 1HG  PRO A  33      -8.341  32.965  49.163  1.00  0.70           H  
ATOM    499 2HG  PRO A  33     -10.051  32.509  49.307  1.00  0.70           H  
ATOM    500 1HD  PRO A  33      -8.673  33.646  46.948  1.00  0.70           H  
ATOM    501 2HD  PRO A  33      -9.722  32.241  47.057  1.00  0.70           H  
ATOM    502  N   LYS A  34     -12.082  37.005  48.247  1.00  0.73           N  
ATOM    503  CA  LYS A  34     -12.395  38.385  47.898  1.00  0.73           C  
ATOM    504  C   LYS A  34     -12.476  38.695  46.384  1.00  0.73           C  
ATOM    505  O   LYS A  34     -12.380  39.862  46.001  1.00  0.73           O  
ATOM    506  CB  LYS A  34     -11.414  39.312  48.607  1.00  0.73           C  
ATOM    507  CG  LYS A  34     -11.338  39.007  50.117  1.00  0.73           C  
ATOM    508  CD  LYS A  34     -12.722  39.176  50.778  1.00  0.73           C  
ATOM    509  CE  LYS A  34     -12.702  38.847  52.273  1.00  0.73           C  
ATOM    510  NZ  LYS A  34     -14.088  38.914  52.875  1.00  0.73           N  
ATOM    511  H   LYS A  34     -12.750  36.512  48.818  1.00  0.73           H  
ATOM    512  HA  LYS A  34     -13.384  38.599  48.308  1.00  0.73           H  
ATOM    513 1HB  LYS A  34     -10.416  39.200  48.182  1.00  0.73           H  
ATOM    514 2HB  LYS A  34     -11.719  40.349  48.474  1.00  0.73           H  
ATOM    515 1HG  LYS A  34     -10.978  37.989  50.286  1.00  0.73           H  
ATOM    516 2HG  LYS A  34     -10.634  39.695  50.586  1.00  0.73           H  
ATOM    517 1HD  LYS A  34     -13.067  40.202  50.647  1.00  0.73           H  
ATOM    518 2HD  LYS A  34     -13.442  38.508  50.297  1.00  0.73           H  
ATOM    519 1HE  LYS A  34     -12.309  37.839  52.410  1.00  0.73           H  
ATOM    520 2HE  LYS A  34     -12.055  39.553  52.792  1.00  0.73           H  
ATOM    521 1HZ  LYS A  34     -14.049  38.683  53.852  1.00  0.73           H  
ATOM    522 2HZ  LYS A  34     -14.463  39.837  52.764  1.00  0.73           H  
ATOM    523 3HZ  LYS A  34     -14.730  38.239  52.401  1.00  0.73           H  
ATOM    524  N   ALA A  35     -12.765  37.684  45.542  1.00  0.77           N  
ATOM    525  CA  ALA A  35     -12.937  37.902  44.095  1.00  0.77           C  
ATOM    526  C   ALA A  35     -13.959  36.927  43.476  1.00  0.77           C  
ATOM    527  O   ALA A  35     -13.807  35.699  43.529  1.00  0.77           O  
ATOM    528  CB  ALA A  35     -11.600  37.751  43.385  1.00  0.77           C  
ATOM    529  H   ALA A  35     -12.806  36.733  45.906  1.00  0.77           H  
ATOM    530  HA  ALA A  35     -13.315  38.915  43.945  1.00  0.77           H  
ATOM    531 1HB  ALA A  35     -11.735  37.932  42.323  1.00  0.77           H  
ATOM    532 2HB  ALA A  35     -10.908  38.465  43.781  1.00  0.77           H  
ATOM    533 3HB  ALA A  35     -11.219  36.749  43.535  1.00  0.77           H  
ATOM    534  N   SER A  36     -14.956  37.488  42.775  1.00  0.81           N  
ATOM    535  CA  SER A  36     -16.033  36.694  42.165  1.00  0.81           C  
ATOM    536  C   SER A  36     -15.705  36.205  40.756  1.00  0.81           C  
ATOM    537  O   SER A  36     -16.511  35.518  40.129  1.00  0.81           O  
ATOM    538  CB  SER A  36     -17.286  37.533  42.058  1.00  0.81           C  
ATOM    539  OG  SER A  36     -17.679  38.015  43.308  1.00  0.81           O  
ATOM    540  H   SER A  36     -15.039  38.509  42.737  1.00  0.81           H  
ATOM    541  HA  SER A  36     -16.221  35.829  42.798  1.00  0.81           H  
ATOM    542 1HB  SER A  36     -17.118  38.364  41.376  1.00  0.81           H  
ATOM    543 2HB  SER A  36     -18.082  36.922  41.638  1.00  0.81           H  
ATOM    544  HG  SER A  36     -17.110  38.821  43.438  1.00  0.81           H  
ATOM    545  N   GLY A  37     -14.557  36.612  40.243  1.00  0.83           N  
ATOM    546  CA  GLY A  37     -14.121  36.228  38.906  1.00  0.83           C  
ATOM    547  C   GLY A  37     -12.822  36.949  38.552  1.00  0.83           C  
ATOM    548  O   GLY A  37     -12.407  37.837  39.295  1.00  0.83           O  
ATOM    549  H   GLY A  37     -13.966  37.183  40.826  1.00  0.83           H  
ATOM    550 1HA  GLY A  37     -13.982  35.151  38.898  1.00  0.83           H  
ATOM    551 2HA  GLY A  37     -14.899  36.468  38.184  1.00  0.83           H  
ATOM    552  N   PRO A  38     -12.196  36.640  37.398  1.00  0.84           N  
ATOM    553  CA  PRO A  38     -10.968  37.225  36.876  1.00  0.84           C  
ATOM    554  C   PRO A  38     -10.995  38.753  36.873  1.00  0.84           C  
ATOM    555  O   PRO A  38      -9.973  39.407  37.067  1.00  0.84           O  
ATOM    556  CB  PRO A  38     -10.908  36.643  35.465  1.00  0.84           C  
ATOM    557  CG  PRO A  38     -11.641  35.345  35.566  1.00  0.84           C  
ATOM    558  CD  PRO A  38     -12.773  35.624  36.514  1.00  0.84           C  
ATOM    559  HA  PRO A  38     -10.118  36.847  37.474  1.00  0.84           H  
ATOM    560 1HB  PRO A  38     -11.371  37.342  34.747  1.00  0.84           H  
ATOM    561 2HB  PRO A  38      -9.867  36.505  35.153  1.00  0.84           H  
ATOM    562 1HG  PRO A  38     -11.996  35.034  34.578  1.00  0.84           H  
ATOM    563 2HG  PRO A  38     -10.966  34.550  35.928  1.00  0.84           H  
ATOM    564 1HD  PRO A  38     -13.650  36.011  35.973  1.00  0.84           H  
ATOM    565 2HD  PRO A  38     -12.984  34.721  37.048  1.00  0.84           H  
ATOM    566  N   GLN A  39     -12.182  39.341  36.675  1.00  0.84           N  
ATOM    567  CA  GLN A  39     -12.317  40.797  36.671  1.00  0.84           C  
ATOM    568  C   GLN A  39     -12.060  41.385  38.060  1.00  0.84           C  
ATOM    569  O   GLN A  39     -11.480  42.467  38.193  1.00  0.84           O  
ATOM    570  CB  GLN A  39     -13.715  41.197  36.195  1.00  0.84           C  
ATOM    571  CG  GLN A  39     -13.985  40.901  34.726  1.00  0.84           C  
ATOM    572  CD  GLN A  39     -15.425  41.188  34.295  1.00  0.84           C  
ATOM    573  OE1 GLN A  39     -16.161  41.966  34.918  1.00  0.84           O  
ATOM    574  NE2 GLN A  39     -15.823  40.540  33.220  1.00  0.84           N  
ATOM    575  H   GLN A  39     -13.004  38.779  36.509  1.00  0.84           H  
ATOM    576  HA  GLN A  39     -11.576  41.208  35.985  1.00  0.84           H  
ATOM    577 1HB  GLN A  39     -14.462  40.668  36.788  1.00  0.84           H  
ATOM    578 2HB  GLN A  39     -13.865  42.264  36.363  1.00  0.84           H  
ATOM    579 1HG  GLN A  39     -13.324  41.514  34.116  1.00  0.84           H  
ATOM    580 2HG  GLN A  39     -13.781  39.844  34.533  1.00  0.84           H  
ATOM    581 1HE2 GLN A  39     -16.748  40.656  32.861  1.00  0.84           H  
ATOM    582 2HE2 GLN A  39     -15.165  39.911  32.743  1.00  0.84           H  
ATOM    583  N   GLU A  40     -12.527  40.681  39.097  1.00  0.83           N  
ATOM    584  CA  GLU A  40     -12.358  41.162  40.458  1.00  0.83           C  
ATOM    585  C   GLU A  40     -10.988  40.740  40.940  1.00  0.83           C  
ATOM    586  O   GLU A  40     -10.376  41.425  41.759  1.00  0.83           O  
ATOM    587  CB  GLU A  40     -13.491  40.706  41.381  1.00  0.83           C  
ATOM    588  CG  GLU A  40     -14.847  41.348  41.043  1.00  0.83           C  
ATOM    589  CD  GLU A  40     -15.982  41.019  42.015  1.00  0.83           C  
ATOM    590  OE1 GLU A  40     -15.840  40.122  42.836  1.00  0.83           O  
ATOM    591  OE2 GLU A  40     -16.994  41.670  41.928  1.00  0.83           O  
ATOM    592  H   GLU A  40     -12.945  39.771  38.947  1.00  0.83           H  
ATOM    593  HA  GLU A  40     -12.383  42.251  40.445  1.00  0.83           H  
ATOM    594 1HB  GLU A  40     -13.600  39.625  41.307  1.00  0.83           H  
ATOM    595 2HB  GLU A  40     -13.241  40.946  42.415  1.00  0.83           H  
ATOM    596 1HG  GLU A  40     -14.716  42.431  41.016  1.00  0.83           H  
ATOM    597 2HG  GLU A  40     -15.134  41.025  40.042  1.00  0.83           H  
ATOM    598  N   LEU A  41     -10.493  39.618  40.405  1.00  0.81           N  
ATOM    599  CA  LEU A  41      -9.158  39.192  40.754  1.00  0.81           C  
ATOM    600  C   LEU A  41      -8.231  40.294  40.288  1.00  0.81           C  
ATOM    601  O   LEU A  41      -7.429  40.793  41.071  1.00  0.81           O  
ATOM    602  CB  LEU A  41      -8.776  37.852  40.117  1.00  0.81           C  
ATOM    603  CG  LEU A  41      -7.345  37.428  40.414  1.00  0.81           C  
ATOM    604  CD1 LEU A  41      -7.168  37.289  41.917  1.00  0.81           C  
ATOM    605  CD2 LEU A  41      -7.006  36.130  39.667  1.00  0.81           C  
ATOM    606  H   LEU A  41     -11.059  39.066  39.765  1.00  0.81           H  
ATOM    607  HA  LEU A  41      -9.081  39.100  41.835  1.00  0.81           H  
ATOM    608 1HB  LEU A  41      -9.463  37.076  40.456  1.00  0.81           H  
ATOM    609 2HB  LEU A  41      -8.861  37.952  39.046  1.00  0.81           H  
ATOM    610  HG  LEU A  41      -6.691  38.195  40.080  1.00  0.81           H  
ATOM    611 1HD1 LEU A  41      -6.141  37.018  42.139  1.00  0.81           H  
ATOM    612 2HD1 LEU A  41      -7.398  38.242  42.388  1.00  0.81           H  
ATOM    613 3HD1 LEU A  41      -7.831  36.533  42.305  1.00  0.81           H  
ATOM    614 1HD2 LEU A  41      -5.971  35.845  39.869  1.00  0.81           H  
ATOM    615 2HD2 LEU A  41      -7.664  35.332  39.973  1.00  0.81           H  
ATOM    616 3HD2 LEU A  41      -7.131  36.306  38.616  1.00  0.81           H  
ATOM    617  N   TRP A  42      -8.395  40.740  39.036  1.00  0.80           N  
ATOM    618  CA  TRP A  42      -7.587  41.834  38.526  1.00  0.80           C  
ATOM    619  C   TRP A  42      -7.662  43.023  39.467  1.00  0.80           C  
ATOM    620  O   TRP A  42      -6.639  43.621  39.774  1.00  0.80           O  
ATOM    621  CB  TRP A  42      -8.001  42.286  37.131  1.00  0.80           C  
ATOM    622  CG  TRP A  42      -7.121  43.400  36.627  1.00  0.80           C  
ATOM    623  CD1 TRP A  42      -7.446  44.717  36.481  1.00  0.80           C  
ATOM    624  CD2 TRP A  42      -5.734  43.285  36.230  1.00  0.80           C  
ATOM    625  NE1 TRP A  42      -6.358  45.422  36.008  1.00  0.80           N  
ATOM    626  CE2 TRP A  42      -5.304  44.555  35.852  1.00  0.80           C  
ATOM    627  CE3 TRP A  42      -4.846  42.231  36.174  1.00  0.80           C  
ATOM    628  CZ2 TRP A  42      -4.005  44.789  35.411  1.00  0.80           C  
ATOM    629  CZ3 TRP A  42      -3.565  42.452  35.723  1.00  0.80           C  
ATOM    630  CH2 TRP A  42      -3.143  43.696  35.349  1.00  0.80           C  
ATOM    631  H   TRP A  42      -9.070  40.294  38.418  1.00  0.80           H  
ATOM    632  HA  TRP A  42      -6.553  41.502  38.473  1.00  0.80           H  
ATOM    633 1HB  TRP A  42      -7.964  41.460  36.439  1.00  0.80           H  
ATOM    634 2HB  TRP A  42      -9.033  42.640  37.154  1.00  0.80           H  
ATOM    635  HD1 TRP A  42      -8.420  45.147  36.709  1.00  0.80           H  
ATOM    636  HE1 TRP A  42      -6.331  46.419  35.820  1.00  0.80           H  
ATOM    637  HE3 TRP A  42      -5.157  41.240  36.478  1.00  0.80           H  
ATOM    638  HZ2 TRP A  42      -3.668  45.780  35.118  1.00  0.80           H  
ATOM    639  HZ3 TRP A  42      -2.898  41.604  35.682  1.00  0.80           H  
ATOM    640  HH2 TRP A  42      -2.115  43.830  35.004  1.00  0.80           H  
ATOM    641  N   GLN A  43      -8.857  43.397  39.937  1.00  0.80           N  
ATOM    642  CA  GLN A  43      -8.909  44.531  40.855  1.00  0.80           C  
ATOM    643  C   GLN A  43      -8.119  44.261  42.156  1.00  0.80           C  
ATOM    644  O   GLN A  43      -7.378  45.132  42.620  1.00  0.80           O  
ATOM    645  CB  GLN A  43     -10.359  44.867  41.206  1.00  0.80           C  
ATOM    646  CG  GLN A  43     -11.174  45.452  40.065  1.00  0.80           C  
ATOM    647  CD  GLN A  43     -12.639  45.670  40.453  1.00  0.80           C  
ATOM    648  OE1 GLN A  43     -12.949  46.027  41.597  1.00  0.80           O  
ATOM    649  NE2 GLN A  43     -13.547  45.456  39.505  1.00  0.80           N  
ATOM    650  H   GLN A  43      -9.710  42.922  39.638  1.00  0.80           H  
ATOM    651  HA  GLN A  43      -8.461  45.394  40.363  1.00  0.80           H  
ATOM    652 1HB  GLN A  43     -10.863  43.967  41.551  1.00  0.80           H  
ATOM    653 2HB  GLN A  43     -10.372  45.580  42.029  1.00  0.80           H  
ATOM    654 1HG  GLN A  43     -10.745  46.410  39.780  1.00  0.80           H  
ATOM    655 2HG  GLN A  43     -11.139  44.761  39.225  1.00  0.80           H  
ATOM    656 1HE2 GLN A  43     -14.519  45.579  39.706  1.00  0.80           H  
ATOM    657 2HE2 GLN A  43     -13.258  45.169  38.589  1.00  0.80           H  
ATOM    658  N   LEU A  44      -8.195  43.039  42.716  1.00  0.80           N  
ATOM    659  CA  LEU A  44      -7.431  42.772  43.943  1.00  0.80           C  
ATOM    660  C   LEU A  44      -5.956  42.912  43.670  1.00  0.80           C  
ATOM    661  O   LEU A  44      -5.184  43.475  44.456  1.00  0.80           O  
ATOM    662  CB  LEU A  44      -7.597  41.318  44.451  1.00  0.80           C  
ATOM    663  CG  LEU A  44      -8.906  40.882  45.035  1.00  0.80           C  
ATOM    664  CD1 LEU A  44      -8.817  39.380  45.314  1.00  0.80           C  
ATOM    665  CD2 LEU A  44      -9.166  41.649  46.309  1.00  0.80           C  
ATOM    666  H   LEU A  44      -8.804  42.327  42.309  1.00  0.80           H  
ATOM    667  HA  LEU A  44      -7.726  43.484  44.711  1.00  0.80           H  
ATOM    668 1HB  LEU A  44      -7.397  40.651  43.614  1.00  0.80           H  
ATOM    669 2HB  LEU A  44      -6.829  41.138  45.207  1.00  0.80           H  
ATOM    670  HG  LEU A  44      -9.716  41.058  44.322  1.00  0.80           H  
ATOM    671 1HD1 LEU A  44      -9.745  39.029  45.741  1.00  0.80           H  
ATOM    672 2HD1 LEU A  44      -8.622  38.848  44.392  1.00  0.80           H  
ATOM    673 3HD1 LEU A  44      -8.011  39.188  46.014  1.00  0.80           H  
ATOM    674 1HD2 LEU A  44     -10.114  41.320  46.732  1.00  0.80           H  
ATOM    675 2HD2 LEU A  44      -8.360  41.461  47.021  1.00  0.80           H  
ATOM    676 3HD2 LEU A  44      -9.217  42.714  46.086  1.00  0.80           H  
ATOM    677  N   LEU A  45      -5.573  42.433  42.506  1.00  0.81           N  
ATOM    678  CA  LEU A  45      -4.197  42.400  42.120  1.00  0.81           C  
ATOM    679  C   LEU A  45      -3.624  43.773  41.782  1.00  0.81           C  
ATOM    680  O   LEU A  45      -2.594  44.174  42.327  1.00  0.81           O  
ATOM    681  CB  LEU A  45      -4.115  41.501  40.891  1.00  0.81           C  
ATOM    682  CG  LEU A  45      -4.358  39.976  41.068  1.00  0.81           C  
ATOM    683  CD1 LEU A  45      -4.264  39.334  39.687  1.00  0.81           C  
ATOM    684  CD2 LEU A  45      -3.415  39.370  42.057  1.00  0.81           C  
ATOM    685  H   LEU A  45      -6.273  42.016  41.892  1.00  0.81           H  
ATOM    686  HA  LEU A  45      -3.622  41.968  42.936  1.00  0.81           H  
ATOM    687 1HB  LEU A  45      -4.949  41.805  40.280  1.00  0.81           H  
ATOM    688 2HB  LEU A  45      -3.311  41.712  40.330  1.00  0.81           H  
ATOM    689  HG  LEU A  45      -5.345  39.817  41.447  1.00  0.81           H  
ATOM    690 1HD1 LEU A  45      -4.446  38.263  39.756  1.00  0.81           H  
ATOM    691 2HD1 LEU A  45      -4.995  39.785  39.022  1.00  0.81           H  
ATOM    692 3HD1 LEU A  45      -3.277  39.503  39.300  1.00  0.81           H  
ATOM    693 1HD2 LEU A  45      -3.649  38.322  42.152  1.00  0.81           H  
ATOM    694 2HD2 LEU A  45      -2.405  39.472  41.744  1.00  0.81           H  
ATOM    695 3HD2 LEU A  45      -3.549  39.864  43.016  1.00  0.81           H  
ATOM    696  N   ASP A  46      -4.324  44.537  40.956  1.00  0.81           N  
ATOM    697  CA  ASP A  46      -3.849  45.840  40.509  1.00  0.81           C  
ATOM    698  C   ASP A  46      -3.737  46.811  41.693  1.00  0.81           C  
ATOM    699  O   ASP A  46      -2.832  47.647  41.724  1.00  0.81           O  
ATOM    700  CB  ASP A  46      -4.771  46.359  39.392  1.00  0.81           C  
ATOM    701  CG  ASP A  46      -4.210  47.534  38.533  1.00  0.81           C  
ATOM    702  OD1 ASP A  46      -3.167  47.375  37.912  1.00  0.81           O  
ATOM    703  OD2 ASP A  46      -4.854  48.557  38.454  1.00  0.81           O  
ATOM    704  H   ASP A  46      -5.191  44.183  40.578  1.00  0.81           H  
ATOM    705  HA  ASP A  46      -2.855  45.711  40.084  1.00  0.81           H  
ATOM    706 1HB  ASP A  46      -5.013  45.529  38.726  1.00  0.81           H  
ATOM    707 2HB  ASP A  46      -5.714  46.680  39.844  1.00  0.81           H  
ATOM    708  N   ASP A  47      -4.614  46.659  42.700  1.00  0.81           N  
ATOM    709  CA  ASP A  47      -4.572  47.492  43.901  1.00  0.81           C  
ATOM    710  C   ASP A  47      -3.586  47.006  44.971  1.00  0.81           C  
ATOM    711  O   ASP A  47      -3.398  47.688  45.981  1.00  0.81           O  
ATOM    712  CB  ASP A  47      -5.960  47.606  44.547  1.00  0.81           C  
ATOM    713  CG  ASP A  47      -6.956  48.500  43.777  1.00  0.81           C  
ATOM    714  OD1 ASP A  47      -6.526  49.378  43.062  1.00  0.81           O  
ATOM    715  OD2 ASP A  47      -8.138  48.305  43.933  1.00  0.81           O  
ATOM    716  H   ASP A  47      -5.364  45.969  42.622  1.00  0.81           H  
ATOM    717  HA  ASP A  47      -4.263  48.491  43.597  1.00  0.81           H  
ATOM    718 1HB  ASP A  47      -6.392  46.601  44.622  1.00  0.81           H  
ATOM    719 2HB  ASP A  47      -5.855  47.986  45.560  1.00  0.81           H  
ATOM    720  N   GLY A  48      -2.990  45.820  44.802  1.00  0.79           N  
ATOM    721  CA  GLY A  48      -2.093  45.297  45.827  1.00  0.79           C  
ATOM    722  C   GLY A  48      -2.840  44.854  47.091  1.00  0.79           C  
ATOM    723  O   GLY A  48      -2.336  45.011  48.201  1.00  0.79           O  
ATOM    724  H   GLY A  48      -3.117  45.282  43.946  1.00  0.79           H  
ATOM    725 1HA  GLY A  48      -1.546  44.448  45.415  1.00  0.79           H  
ATOM    726 2HA  GLY A  48      -1.356  46.056  46.082  1.00  0.79           H  
ATOM    727  N   ALA A  49      -4.081  44.399  46.960  1.00  0.78           N  
ATOM    728  CA  ALA A  49      -4.827  44.002  48.145  1.00  0.78           C  
ATOM    729  C   ALA A  49      -4.467  42.584  48.568  1.00  0.78           C  
ATOM    730  O   ALA A  49      -4.245  41.726  47.717  1.00  0.78           O  
ATOM    731  CB  ALA A  49      -6.319  44.096  47.872  1.00  0.78           C  
ATOM    732  H   ALA A  49      -4.493  44.268  46.036  1.00  0.78           H  
ATOM    733  HA  ALA A  49      -4.567  44.679  48.959  1.00  0.78           H  
ATOM    734 1HB  ALA A  49      -6.871  43.813  48.768  1.00  0.78           H  
ATOM    735 2HB  ALA A  49      -6.574  45.117  47.588  1.00  0.78           H  
ATOM    736 3HB  ALA A  49      -6.573  43.419  47.057  1.00  0.78           H  
ATOM    737  N   SER A  50      -4.465  42.322  49.879  1.00  0.77           N  
ATOM    738  CA  SER A  50      -4.314  40.947  50.356  1.00  0.77           C  
ATOM    739  C   SER A  50      -5.681  40.390  50.622  1.00  0.77           C  
ATOM    740  O   SER A  50      -6.469  40.982  51.358  1.00  0.77           O  
ATOM    741  CB  SER A  50      -3.507  40.820  51.639  1.00  0.77           C  
ATOM    742  OG  SER A  50      -3.530  39.475  52.127  1.00  0.77           O  
ATOM    743  H   SER A  50      -4.605  43.073  50.540  1.00  0.77           H  
ATOM    744  HA  SER A  50      -3.835  40.347  49.578  1.00  0.77           H  
ATOM    745 1HB  SER A  50      -2.495  41.102  51.459  1.00  0.77           H  
ATOM    746 2HB  SER A  50      -3.903  41.490  52.399  1.00  0.77           H  
ATOM    747  HG  SER A  50      -2.669  39.347  52.614  1.00  0.77           H  
ATOM    748  N   ALA A  51      -5.953  39.235  50.065  1.00  0.76           N  
ATOM    749  CA  ALA A  51      -7.229  38.588  50.261  1.00  0.76           C  
ATOM    750  C   ALA A  51      -7.292  37.778  51.569  1.00  0.76           C  
ATOM    751  O   ALA A  51      -8.300  37.129  51.847  1.00  0.76           O  
ATOM    752  CB  ALA A  51      -7.523  37.713  49.081  1.00  0.76           C  
ATOM    753  H   ALA A  51      -5.263  38.810  49.441  1.00  0.76           H  
ATOM    754  HA  ALA A  51      -7.989  39.365  50.309  1.00  0.76           H  
ATOM    755 1HB  ALA A  51      -8.495  37.309  49.215  1.00  0.76           H  
ATOM    756 2HB  ALA A  51      -7.507  38.302  48.169  1.00  0.76           H  
ATOM    757 3HB  ALA A  51      -6.786  36.919  49.016  1.00  0.76           H  
ATOM    758  N   VAL A  52      -6.207  37.766  52.354  1.00  0.78           N  
ATOM    759  CA  VAL A  52      -6.176  36.976  53.590  1.00  0.78           C  
ATOM    760  C   VAL A  52      -6.940  37.617  54.752  1.00  0.78           C  
ATOM    761  O   VAL A  52      -6.777  38.804  55.045  1.00  0.78           O  
ATOM    762  CB  VAL A  52      -4.725  36.694  54.006  1.00  0.78           C  
ATOM    763  CG1 VAL A  52      -4.706  36.006  55.346  1.00  0.78           C  
ATOM    764  CG2 VAL A  52      -4.055  35.816  52.940  1.00  0.78           C  
ATOM    765  H   VAL A  52      -5.386  38.336  52.119  1.00  0.78           H  
ATOM    766  HA  VAL A  52      -6.644  36.011  53.386  1.00  0.78           H  
ATOM    767  HB  VAL A  52      -4.184  37.630  54.100  1.00  0.78           H  
ATOM    768 1HG1 VAL A  52      -3.693  35.820  55.628  1.00  0.78           H  
ATOM    769 2HG1 VAL A  52      -5.166  36.640  56.079  1.00  0.78           H  
ATOM    770 3HG1 VAL A  52      -5.243  35.068  55.287  1.00  0.78           H  
ATOM    771 1HG2 VAL A  52      -3.021  35.619  53.231  1.00  0.78           H  
ATOM    772 2HG2 VAL A  52      -4.597  34.872  52.853  1.00  0.78           H  
ATOM    773 3HG2 VAL A  52      -4.071  36.337  51.980  1.00  0.78           H  
ATOM    774  N   THR A  53      -7.760  36.808  55.421  1.00  0.82           N  
ATOM    775  CA  THR A  53      -8.587  37.207  56.553  1.00  0.82           C  
ATOM    776  C   THR A  53      -8.516  36.203  57.708  1.00  0.82           C  
ATOM    777  O   THR A  53      -7.666  35.318  57.723  1.00  0.82           O  
ATOM    778  CB  THR A  53     -10.052  37.404  56.096  1.00  0.82           C  
ATOM    779  OG1 THR A  53     -10.810  38.001  57.169  1.00  0.82           O  
ATOM    780  CG2 THR A  53     -10.683  36.078  55.658  1.00  0.82           C  
ATOM    781  H   THR A  53      -7.829  35.836  55.119  1.00  0.82           H  
ATOM    782  HA  THR A  53      -8.223  38.172  56.921  1.00  0.82           H  
ATOM    783  HB  THR A  53     -10.065  38.084  55.249  1.00  0.82           H  
ATOM    784  HG1 THR A  53     -11.026  37.312  57.812  1.00  0.82           H  
ATOM    785 1HG2 THR A  53     -11.702  36.252  55.320  1.00  0.82           H  
ATOM    786 2HG2 THR A  53     -10.098  35.660  54.841  1.00  0.82           H  
ATOM    787 3HG2 THR A  53     -10.695  35.373  56.489  1.00  0.82           H  
ATOM    788  N   ARG A  54      -9.357  36.389  58.711  1.00  0.88           N  
ATOM    789  CA  ARG A  54      -9.346  35.485  59.866  1.00  0.88           C  
ATOM    790  C   ARG A  54     -10.257  34.302  59.629  1.00  0.88           C  
ATOM    791  O   ARG A  54     -11.208  34.408  58.857  1.00  0.88           O  
ATOM    792  CB  ARG A  54      -9.711  36.184  61.160  1.00  0.88           C  
ATOM    793  CG  ARG A  54      -8.680  37.202  61.630  1.00  0.88           C  
ATOM    794  CD  ARG A  54      -9.068  37.808  62.917  1.00  0.88           C  
ATOM    795  NE  ARG A  54      -8.102  38.781  63.391  1.00  0.88           N  
ATOM    796  CZ  ARG A  54      -8.211  39.454  64.554  1.00  0.88           C  
ATOM    797  NH1 ARG A  54      -9.247  39.242  65.341  1.00  0.88           N  
ATOM    798  NH2 ARG A  54      -7.283  40.322  64.912  1.00  0.88           N  
ATOM    799  H   ARG A  54     -10.035  37.133  58.599  1.00  0.88           H  
ATOM    800  HA  ARG A  54      -8.330  35.114  59.992  1.00  0.88           H  
ATOM    801 1HB  ARG A  54     -10.664  36.691  61.041  1.00  0.88           H  
ATOM    802 2HB  ARG A  54      -9.837  35.441  61.961  1.00  0.88           H  
ATOM    803 1HG  ARG A  54      -7.723  36.688  61.766  1.00  0.88           H  
ATOM    804 2HG  ARG A  54      -8.573  37.984  60.888  1.00  0.88           H  
ATOM    805 1HD  ARG A  54     -10.026  38.309  62.806  1.00  0.88           H  
ATOM    806 2HD  ARG A  54      -9.151  37.024  63.666  1.00  0.88           H  
ATOM    807  HE  ARG A  54      -7.292  38.968  62.810  1.00  0.88           H  
ATOM    808 1HH1 ARG A  54      -9.961  38.577  65.071  1.00  0.88           H  
ATOM    809 2HH1 ARG A  54      -9.331  39.743  66.213  1.00  0.88           H  
ATOM    810 1HH2 ARG A  54      -6.485  40.491  64.318  1.00  0.88           H  
ATOM    811 2HH2 ARG A  54      -7.372  40.818  65.784  1.00  0.88           H  
ATOM    812  N   VAL A  55     -10.010  33.201  60.327  1.00  0.97           N  
ATOM    813  CA  VAL A  55     -10.850  32.020  60.150  1.00  0.97           C  
ATOM    814  C   VAL A  55     -12.293  32.291  60.593  1.00  0.97           C  
ATOM    815  O   VAL A  55     -12.503  32.732  61.723  1.00  0.97           O  
ATOM    816  CB  VAL A  55     -10.307  30.839  60.974  1.00  0.97           C  
ATOM    817  CG1 VAL A  55     -11.258  29.664  60.850  1.00  0.97           C  
ATOM    818  CG2 VAL A  55      -8.913  30.476  60.499  1.00  0.97           C  
ATOM    819  H   VAL A  55      -9.186  33.186  60.931  1.00  0.97           H  
ATOM    820  HA  VAL A  55     -10.797  31.734  59.123  1.00  0.97           H  
ATOM    821  HB  VAL A  55     -10.261  31.128  62.027  1.00  0.97           H  
ATOM    822 1HG1 VAL A  55     -10.894  28.829  61.435  1.00  0.97           H  
ATOM    823 2HG1 VAL A  55     -12.244  29.954  61.212  1.00  0.97           H  
ATOM    824 3HG1 VAL A  55     -11.329  29.370  59.806  1.00  0.97           H  
ATOM    825 1HG2 VAL A  55      -8.515  29.656  61.085  1.00  0.97           H  
ATOM    826 2HG2 VAL A  55      -8.939  30.185  59.482  1.00  0.97           H  
ATOM    827 3HG2 VAL A  55      -8.279  31.322  60.600  1.00  0.97           H  
ATOM    828  N   PRO A  56     -13.301  32.095  59.715  1.00  1.07           N  
ATOM    829  CA  PRO A  56     -14.716  32.267  59.979  1.00  1.07           C  
ATOM    830  C   PRO A  56     -15.242  31.373  61.090  1.00  1.07           C  
ATOM    831  O   PRO A  56     -14.832  30.220  61.243  1.00  1.07           O  
ATOM    832  CB  PRO A  56     -15.370  31.893  58.646  1.00  1.07           C  
ATOM    833  CG  PRO A  56     -14.298  32.098  57.611  1.00  1.07           C  
ATOM    834  CD  PRO A  56     -13.012  31.771  58.303  1.00  1.07           C  
ATOM    835  HA  PRO A  56     -14.900  33.328  60.223  1.00  1.07           H  
ATOM    836 1HB  PRO A  56     -15.745  30.868  58.692  1.00  1.07           H  
ATOM    837 2HB  PRO A  56     -16.244  32.537  58.471  1.00  1.07           H  
ATOM    838 1HG  PRO A  56     -14.474  31.448  56.737  1.00  1.07           H  
ATOM    839 2HG  PRO A  56     -14.312  33.134  57.238  1.00  1.07           H  
ATOM    840 1HD  PRO A  56     -12.734  30.729  58.180  1.00  1.07           H  
ATOM    841 2HD  PRO A  56     -12.287  32.461  57.879  1.00  1.07           H  
ATOM    842  N   ALA A  57     -16.255  31.875  61.784  1.00  1.19           N  
ATOM    843  CA  ALA A  57     -16.972  31.173  62.853  1.00  1.19           C  
ATOM    844  C   ALA A  57     -17.681  29.912  62.350  1.00  1.19           C  
ATOM    845  O   ALA A  57     -18.068  29.049  63.134  1.00  1.19           O  
ATOM    846  CB  ALA A  57     -17.989  32.106  63.478  1.00  1.19           C  
ATOM    847  H   ALA A  57     -16.535  32.825  61.584  1.00  1.19           H  
ATOM    848  HA  ALA A  57     -16.242  30.870  63.605  1.00  1.19           H  
ATOM    849 1HB  ALA A  57     -18.500  31.593  64.291  1.00  1.19           H  
ATOM    850 2HB  ALA A  57     -17.482  32.990  63.864  1.00  1.19           H  
ATOM    851 3HB  ALA A  57     -18.717  32.402  62.721  1.00  1.19           H  
ATOM    852  N   ASP A  58     -17.867  29.833  61.038  1.00  1.34           N  
ATOM    853  CA  ASP A  58     -18.553  28.737  60.380  1.00  1.34           C  
ATOM    854  C   ASP A  58     -17.591  27.662  59.844  1.00  1.34           C  
ATOM    855  O   ASP A  58     -18.000  26.785  59.080  1.00  1.34           O  
ATOM    856  CB  ASP A  58     -19.416  29.294  59.245  1.00  1.34           C  
ATOM    857  CG  ASP A  58     -20.571  30.164  59.753  1.00  1.34           C  
ATOM    858  OD1 ASP A  58     -21.224  29.770  60.690  1.00  1.34           O  
ATOM    859  OD2 ASP A  58     -20.765  31.229  59.216  1.00  1.34           O  
ATOM    860  H   ASP A  58     -17.504  30.581  60.469  1.00  1.34           H  
ATOM    861  HA  ASP A  58     -19.211  28.263  61.109  1.00  1.34           H  
ATOM    862 1HB  ASP A  58     -18.794  29.891  58.579  1.00  1.34           H  
ATOM    863 2HB  ASP A  58     -19.829  28.470  58.657  1.00  1.34           H  
ATOM    864  N   ARG A  59     -16.318  27.714  60.256  1.00  1.52           N  
ATOM    865  CA  ARG A  59     -15.351  26.696  59.840  1.00  1.52           C  
ATOM    866  C   ARG A  59     -14.887  25.935  61.087  1.00  1.52           C  
ATOM    867  O   ARG A  59     -15.115  26.387  62.208  1.00  1.52           O  
ATOM    868  CB  ARG A  59     -14.129  27.316  59.149  1.00  1.52           C  
ATOM    869  CG  ARG A  59     -14.363  28.096  57.812  1.00  1.52           C  
ATOM    870  CD  ARG A  59     -14.753  27.229  56.640  1.00  1.52           C  
ATOM    871  NE  ARG A  59     -14.795  27.975  55.385  1.00  1.52           N  
ATOM    872  CZ  ARG A  59     -15.841  28.712  54.974  1.00  1.52           C  
ATOM    873  NH1 ARG A  59     -16.917  28.796  55.725  1.00  1.52           N  
ATOM    874  NH2 ARG A  59     -15.781  29.348  53.826  1.00  1.52           N  
ATOM    875  H   ARG A  59     -15.998  28.479  60.850  1.00  1.52           H  
ATOM    876  HA  ARG A  59     -15.839  26.006  59.167  1.00  1.52           H  
ATOM    877 1HB  ARG A  59     -13.668  28.021  59.838  1.00  1.52           H  
ATOM    878 2HB  ARG A  59     -13.390  26.537  58.953  1.00  1.52           H  
ATOM    879 1HG  ARG A  59     -15.159  28.809  57.964  1.00  1.52           H  
ATOM    880 2HG  ARG A  59     -13.460  28.620  57.549  1.00  1.52           H  
ATOM    881 1HD  ARG A  59     -14.014  26.461  56.519  1.00  1.52           H  
ATOM    882 2HD  ARG A  59     -15.730  26.781  56.811  1.00  1.52           H  
ATOM    883  HE  ARG A  59     -13.986  27.889  54.738  1.00  1.52           H  
ATOM    884 1HH1 ARG A  59     -16.952  28.285  56.596  1.00  1.52           H  
ATOM    885 2HH1 ARG A  59     -17.710  29.347  55.419  1.00  1.52           H  
ATOM    886 1HH2 ARG A  59     -14.932  29.275  53.247  1.00  1.52           H  
ATOM    887 2HH2 ARG A  59     -16.561  29.909  53.525  1.00  1.52           H  
ATOM    888  N   GLU A  60     -14.275  24.756  60.927  1.00  1.76           N  
ATOM    889  CA  GLU A  60     -13.833  24.020  62.114  1.00  1.76           C  
ATOM    890  C   GLU A  60     -12.857  24.887  62.886  1.00  1.76           C  
ATOM    891  O   GLU A  60     -11.993  25.541  62.293  1.00  1.76           O  
ATOM    892  CB  GLU A  60     -13.230  22.655  61.752  1.00  1.76           C  
ATOM    893  CG  GLU A  60     -12.889  21.748  62.931  1.00  1.76           C  
ATOM    894  CD  GLU A  60     -12.385  20.346  62.523  1.00  1.76           C  
ATOM    895  OE1 GLU A  60     -13.155  19.425  62.559  1.00  1.76           O  
ATOM    896  OE2 GLU A  60     -11.245  20.220  62.124  1.00  1.76           O  
ATOM    897  H   GLU A  60     -14.064  24.355  60.010  1.00  1.76           H  
ATOM    898  HA  GLU A  60     -14.684  23.831  62.757  1.00  1.76           H  
ATOM    899 1HB  GLU A  60     -13.906  22.112  61.091  1.00  1.76           H  
ATOM    900 2HB  GLU A  60     -12.311  22.820  61.227  1.00  1.76           H  
ATOM    901 1HG  GLU A  60     -12.115  22.231  63.532  1.00  1.76           H  
ATOM    902 2HG  GLU A  60     -13.775  21.643  63.562  1.00  1.76           H  
ATOM    903  N   THR A  61     -13.011  24.928  64.202  1.00  2.08           N  
ATOM    904  CA  THR A  61     -12.129  25.745  65.010  1.00  2.08           C  
ATOM    905  C   THR A  61     -10.679  25.389  64.784  1.00  2.08           C  
ATOM    906  O   THR A  61     -10.349  24.213  64.683  1.00  2.08           O  
ATOM    907  CB  THR A  61     -12.353  25.474  66.505  1.00  2.08           C  
ATOM    908  OG1 THR A  61     -11.475  26.321  67.299  1.00  2.08           O  
ATOM    909  CG2 THR A  61     -12.026  23.997  66.796  1.00  2.08           C  
ATOM    910  H   THR A  61     -13.763  24.400  64.643  1.00  2.08           H  
ATOM    911  HA  THR A  61     -12.346  26.779  64.791  1.00  2.08           H  
ATOM    912  HB  THR A  61     -13.390  25.678  66.767  1.00  2.08           H  
ATOM    913  HG1 THR A  61     -10.506  26.101  67.099  1.00  2.08           H  
ATOM    914 1HG2 THR A  61     -12.180  23.788  67.852  1.00  2.08           H  
ATOM    915 2HG2 THR A  61     -12.677  23.351  66.201  1.00  2.08           H  
ATOM    916 3HG2 THR A  61     -10.987  23.801  66.537  1.00  2.08           H  
ATOM    917  N   PRO A  62      -9.776  26.364  64.733  1.00  2.46           N  
ATOM    918  CA  PRO A  62      -8.369  26.132  64.727  1.00  2.46           C  
ATOM    919  C   PRO A  62      -8.015  25.452  66.053  1.00  2.46           C  
ATOM    920  O   PRO A  62      -8.764  25.616  67.025  1.00  2.46           O  
ATOM    921  CB  PRO A  62      -7.787  27.548  64.652  1.00  2.46           C  
ATOM    922  CG  PRO A  62      -8.877  28.382  64.037  1.00  2.46           C  
ATOM    923  CD  PRO A  62     -10.168  27.771  64.525  1.00  2.46           C  
ATOM    924  HA  PRO A  62      -8.113  25.564  63.842  1.00  2.46           H  
ATOM    925 1HB  PRO A  62      -7.491  27.886  65.656  1.00  2.46           H  
ATOM    926 2HB  PRO A  62      -6.875  27.537  64.042  1.00  2.46           H  
ATOM    927 1HG  PRO A  62      -8.755  29.438  64.325  1.00  2.46           H  
ATOM    928 2HG  PRO A  62      -8.786  28.337  62.950  1.00  2.46           H  
ATOM    929 1HD  PRO A  62     -10.506  28.232  65.466  1.00  2.46           H  
ATOM    930 2HD  PRO A  62     -10.900  27.866  63.705  1.00  2.46           H  
ATOM    931  N   PRO A  63      -6.940  24.649  66.082  1.00  2.89           N  
ATOM    932  CA  PRO A  63      -6.254  24.120  67.249  1.00  2.89           C  
ATOM    933  C   PRO A  63      -5.691  25.333  67.943  1.00  2.89           C  
ATOM    934  O   PRO A  63      -5.642  26.386  67.313  1.00  2.89           O  
ATOM    935  CB  PRO A  63      -5.117  23.298  66.661  1.00  2.89           C  
ATOM    936  CG  PRO A  63      -5.525  23.020  65.259  1.00  2.89           C  
ATOM    937  CD  PRO A  63      -6.379  24.163  64.822  1.00  2.89           C  
ATOM    938  HA  PRO A  63      -6.939  23.545  67.886  1.00  2.89           H  
ATOM    939 1HB  PRO A  63      -4.170  23.863  66.727  1.00  2.89           H  
ATOM    940 2HB  PRO A  63      -4.981  22.382  67.252  1.00  2.89           H  
ATOM    941 1HG  PRO A  63      -4.610  23.018  64.680  1.00  2.89           H  
ATOM    942 2HG  PRO A  63      -5.994  22.039  65.147  1.00  2.89           H  
ATOM    943 1HD  PRO A  63      -5.786  24.941  64.318  1.00  2.89           H  
ATOM    944 2HD  PRO A  63      -7.155  23.722  64.180  1.00  2.89           H  
ATOM    945  N   SER A  64      -5.267  25.236  69.202  1.00  3.36           N  
ATOM    946  CA  SER A  64      -4.635  26.424  69.773  1.00  3.36           C  
ATOM    947  C   SER A  64      -3.610  26.916  68.750  1.00  3.36           C  
ATOM    948  O   SER A  64      -2.747  26.158  68.296  1.00  3.36           O  
ATOM    949  CB  SER A  64      -3.954  26.101  71.087  1.00  3.36           C  
ATOM    950  OG  SER A  64      -4.883  25.691  72.055  1.00  3.36           O  
ATOM    951  H   SER A  64      -5.346  24.377  69.727  1.00  3.36           H  
ATOM    952  HA  SER A  64      -5.388  27.200  69.927  1.00  3.36           H  
ATOM    953 1HB  SER A  64      -3.213  25.316  70.931  1.00  3.36           H  
ATOM    954 2HB  SER A  64      -3.419  26.984  71.442  1.00  3.36           H  
ATOM    955  HG  SER A  64      -4.387  25.612  72.877  1.00  3.36           H  
ATOM    956  N   THR A  65      -3.676  28.193  68.408  1.00  3.82           N  
ATOM    957  CA  THR A  65      -2.841  28.734  67.339  1.00  3.82           C  
ATOM    958  C   THR A  65      -1.418  29.086  67.737  1.00  3.82           C  
ATOM    959  O   THR A  65      -1.015  30.250  67.738  1.00  3.82           O  
ATOM    960  CB  THR A  65      -3.565  29.913  66.724  1.00  3.82           C  
ATOM    961  OG1 THR A  65      -3.846  30.889  67.749  1.00  3.82           O  
ATOM    962  CG2 THR A  65      -4.883  29.349  66.159  1.00  3.82           C  
ATOM    963  H   THR A  65      -4.365  28.781  68.848  1.00  3.82           H  
ATOM    964  HA  THR A  65      -2.773  27.968  66.566  1.00  3.82           H  
ATOM    965  HB  THR A  65      -2.964  30.361  65.932  1.00  3.82           H  
ATOM    966  HG1 THR A  65      -3.013  31.130  68.181  1.00  3.82           H  
ATOM    967 1HG2 THR A  65      -5.470  30.093  65.704  1.00  3.82           H  
ATOM    968 2HG2 THR A  65      -4.660  28.587  65.422  1.00  3.82           H  
ATOM    969 3HG2 THR A  65      -5.454  28.902  66.966  1.00  3.82           H  
ATOM    970  N   GLU A  66      -0.688  28.042  68.068  1.00  4.25           N  
ATOM    971  CA  GLU A  66       0.690  28.061  68.532  1.00  4.25           C  
ATOM    972  C   GLU A  66       1.662  27.856  67.360  1.00  4.25           C  
ATOM    973  O   GLU A  66       1.242  27.554  66.236  1.00  4.25           O  
ATOM    974  CB  GLU A  66       0.869  26.982  69.602  1.00  4.25           C  
ATOM    975  CG  GLU A  66      -0.016  27.151  70.839  1.00  4.25           C  
ATOM    976  CD  GLU A  66       0.312  28.358  71.682  1.00  4.25           C  
ATOM    977  OE1 GLU A  66       1.452  28.758  71.710  1.00  4.25           O  
ATOM    978  OE2 GLU A  66      -0.587  28.875  72.308  1.00  4.25           O  
ATOM    979  H   GLU A  66      -1.176  27.149  68.017  1.00  4.25           H  
ATOM    980  HA  GLU A  66       0.894  29.035  68.978  1.00  4.25           H  
ATOM    981 1HB  GLU A  66       0.595  26.025  69.177  1.00  4.25           H  
ATOM    982 2HB  GLU A  66       1.913  26.920  69.913  1.00  4.25           H  
ATOM    983 1HG  GLU A  66      -1.051  27.227  70.510  1.00  4.25           H  
ATOM    984 2HG  GLU A  66       0.073  26.253  71.449  1.00  4.25           H  
ATOM    985  N   GLU A  67       2.957  28.046  67.608  1.00  4.63           N  
ATOM    986  CA  GLU A  67       3.961  27.775  66.576  1.00  4.63           C  
ATOM    987  C   GLU A  67       4.983  26.740  67.062  1.00  4.63           C  
ATOM    988  O   GLU A  67       5.618  26.925  68.098  1.00  4.63           O  
ATOM    989  CB  GLU A  67       4.688  29.062  66.175  1.00  4.63           C  
ATOM    990  CG  GLU A  67       5.730  28.884  65.062  1.00  4.63           C  
ATOM    991  CD  GLU A  67       6.426  30.173  64.677  1.00  4.63           C  
ATOM    992  OE1 GLU A  67       6.125  31.188  65.260  1.00  4.63           O  
ATOM    993  OE2 GLU A  67       7.246  30.142  63.787  1.00  4.63           O  
ATOM    994  H   GLU A  67       3.249  28.331  68.533  1.00  4.63           H  
ATOM    995  HA  GLU A  67       3.461  27.367  65.699  1.00  4.63           H  
ATOM    996 1HB  GLU A  67       3.959  29.799  65.836  1.00  4.63           H  
ATOM    997 2HB  GLU A  67       5.197  29.477  67.044  1.00  4.63           H  
ATOM    998 1HG  GLU A  67       6.479  28.171  65.402  1.00  4.63           H  
ATOM    999 2HG  GLU A  67       5.241  28.463  64.185  1.00  4.63           H  
ATOM   1000  N   GLU A  68       5.149  25.660  66.297  1.00  4.93           N  
ATOM   1001  CA  GLU A  68       6.081  24.597  66.665  1.00  4.93           C  
ATOM   1002  C   GLU A  68       7.516  24.935  66.290  1.00  4.93           C  
ATOM   1003  O   GLU A  68       8.419  24.824  67.120  1.00  4.93           O  
ATOM   1004  CB  GLU A  68       5.665  23.268  66.013  1.00  4.93           C  
ATOM   1005  CG  GLU A  68       6.552  22.055  66.360  1.00  4.93           C  
ATOM   1006  CD  GLU A  68       5.986  20.716  65.836  1.00  4.93           C  
ATOM   1007  OE1 GLU A  68       4.938  20.733  65.227  1.00  4.93           O  
ATOM   1008  OE2 GLU A  68       6.596  19.689  66.063  1.00  4.93           O  
ATOM   1009  H   GLU A  68       4.599  25.565  65.458  1.00  4.93           H  
ATOM   1010  HA  GLU A  68       6.036  24.465  67.747  1.00  4.93           H  
ATOM   1011 1HB  GLU A  68       4.663  23.009  66.340  1.00  4.93           H  
ATOM   1012 2HB  GLU A  68       5.641  23.377  64.929  1.00  4.93           H  
ATOM   1013 1HG  GLU A  68       7.542  22.211  65.929  1.00  4.93           H  
ATOM   1014 2HG  GLU A  68       6.674  22.000  67.441  1.00  4.93           H  
ATOM   1015  N   SER A  69       7.729  25.386  65.053  1.00  5.14           N  
ATOM   1016  CA  SER A  69       9.084  25.671  64.597  1.00  5.14           C  
ATOM   1017  C   SER A  69       9.999  24.488  64.878  1.00  5.14           C  
ATOM   1018  O   SER A  69       9.681  23.349  64.547  1.00  5.14           O  
ATOM   1019  CB  SER A  69       9.629  26.919  65.279  1.00  5.14           C  
ATOM   1020  OG  SER A  69      10.878  27.275  64.746  1.00  5.14           O  
ATOM   1021  H   SER A  69       6.952  25.495  64.418  1.00  5.14           H  
ATOM   1022  HA  SER A  69       9.062  25.842  63.521  1.00  5.14           H  
ATOM   1023 1HB  SER A  69       8.926  27.742  65.134  1.00  5.14           H  
ATOM   1024 2HB  SER A  69       9.720  26.763  66.350  1.00  5.14           H  
ATOM   1025  HG  SER A  69      10.711  27.528  63.829  1.00  5.14           H  
ATOM   1026  N   ALA A  70      11.158  24.783  65.451  1.00  5.20           N  
ATOM   1027  CA  ALA A  70      12.143  23.775  65.841  1.00  5.20           C  
ATOM   1028  C   ALA A  70      11.893  23.221  67.255  1.00  5.20           C  
ATOM   1029  O   ALA A  70      12.697  22.435  67.765  1.00  5.20           O  
ATOM   1030  CB  ALA A  70      13.536  24.367  65.764  1.00  5.20           C  
ATOM   1031  H   ALA A  70      11.355  25.762  65.641  1.00  5.20           H  
ATOM   1032  HA  ALA A  70      12.067  22.944  65.138  1.00  5.20           H  
ATOM   1033 1HB  ALA A  70      14.271  23.606  66.021  1.00  5.20           H  
ATOM   1034 2HB  ALA A  70      13.724  24.727  64.752  1.00  5.20           H  
ATOM   1035 3HB  ALA A  70      13.612  25.197  66.464  1.00  5.20           H  
ATOM   1036  N   ASP A  71      10.847  23.713  67.921  1.00  5.01           N  
ATOM   1037  CA  ASP A  71      10.508  23.359  69.298  1.00  5.01           C  
ATOM   1038  C   ASP A  71       9.602  22.118  69.362  1.00  5.01           C  
ATOM   1039  O   ASP A  71       9.267  21.530  68.342  1.00  5.01           O  
ATOM   1040  CB  ASP A  71       9.852  24.576  69.982  1.00  5.01           C  
ATOM   1041  CG  ASP A  71      10.072  24.671  71.521  1.00  5.01           C  
ATOM   1042  OD1 ASP A  71      10.169  23.644  72.159  1.00  5.01           O  
ATOM   1043  OD2 ASP A  71      10.158  25.769  72.024  1.00  5.01           O  
ATOM   1044  H   ASP A  71      10.201  24.333  67.438  1.00  5.01           H  
ATOM   1045  HA  ASP A  71      11.432  23.130  69.829  1.00  5.01           H  
ATOM   1046 1HB  ASP A  71      10.227  25.489  69.518  1.00  5.01           H  
ATOM   1047 2HB  ASP A  71       8.775  24.551  69.786  1.00  5.01           H  
ATOM   1048  N   GLY A  72       9.236  21.712  70.581  1.00  4.55           N  
ATOM   1049  CA  GLY A  72       8.360  20.558  70.834  1.00  4.55           C  
ATOM   1050  C   GLY A  72       6.873  20.925  71.025  1.00  4.55           C  
ATOM   1051  O   GLY A  72       6.075  20.089  71.454  1.00  4.55           O  
ATOM   1052  H   GLY A  72       9.584  22.253  71.371  1.00  4.55           H  
ATOM   1053 1HA  GLY A  72       8.450  19.857  70.004  1.00  4.55           H  
ATOM   1054 2HA  GLY A  72       8.716  20.036  71.721  1.00  4.55           H  
ATOM   1055  N   GLU A  73       6.523  22.177  70.752  1.00  3.90           N  
ATOM   1056  CA  GLU A  73       5.169  22.708  70.954  1.00  3.90           C  
ATOM   1057  C   GLU A  73       4.166  22.359  69.858  1.00  3.90           C  
ATOM   1058  O   GLU A  73       4.527  21.891  68.788  1.00  3.90           O  
ATOM   1059  CB  GLU A  73       5.218  24.228  71.133  1.00  3.90           C  
ATOM   1060  CG  GLU A  73       5.888  24.686  72.428  1.00  3.90           C  
ATOM   1061  CD  GLU A  73       5.080  24.327  73.671  1.00  3.90           C  
ATOM   1062  OE1 GLU A  73       3.876  24.262  73.577  1.00  3.90           O  
ATOM   1063  OE2 GLU A  73       5.669  24.122  74.705  1.00  3.90           O  
ATOM   1064  H   GLU A  73       7.238  22.792  70.390  1.00  3.90           H  
ATOM   1065  HA  GLU A  73       4.787  22.282  71.884  1.00  3.90           H  
ATOM   1066 1HB  GLU A  73       5.775  24.668  70.302  1.00  3.90           H  
ATOM   1067 2HB  GLU A  73       4.208  24.642  71.099  1.00  3.90           H  
ATOM   1068 1HG  GLU A  73       6.874  24.221  72.496  1.00  3.90           H  
ATOM   1069 2HG  GLU A  73       6.030  25.765  72.387  1.00  3.90           H  
ATOM   1070  N   ALA A  74       2.889  22.553  70.174  1.00  3.19           N  
ATOM   1071  CA  ALA A  74       1.766  22.343  69.257  1.00  3.19           C  
ATOM   1072  C   ALA A  74       1.707  23.462  68.235  1.00  3.19           C  
ATOM   1073  O   ALA A  74       2.382  24.475  68.400  1.00  3.19           O  
ATOM   1074  CB  ALA A  74       0.458  22.284  70.020  1.00  3.19           C  
ATOM   1075  H   ALA A  74       2.690  22.909  71.103  1.00  3.19           H  
ATOM   1076  HA  ALA A  74       1.927  21.405  68.728  1.00  3.19           H  
ATOM   1077 1HB  ALA A  74      -0.362  22.117  69.324  1.00  3.19           H  
ATOM   1078 2HB  ALA A  74       0.494  21.470  70.743  1.00  3.19           H  
ATOM   1079 3HB  ALA A  74       0.306  23.229  70.542  1.00  3.19           H  
ATOM   1080  N   ALA A  75       0.934  23.295  67.160  1.00  2.53           N  
ATOM   1081  CA  ALA A  75       0.846  24.410  66.226  1.00  2.53           C  
ATOM   1082  C   ALA A  75      -0.470  24.498  65.454  1.00  2.53           C  
ATOM   1083  O   ALA A  75      -1.154  23.496  65.246  1.00  2.53           O  
ATOM   1084  CB  ALA A  75       1.993  24.336  65.248  1.00  2.53           C  
ATOM   1085  H   ALA A  75       0.412  22.446  67.011  1.00  2.53           H  
ATOM   1086  HA  ALA A  75       0.932  25.309  66.812  1.00  2.53           H  
ATOM   1087 1HB  ALA A  75       1.966  25.207  64.606  1.00  2.53           H  
ATOM   1088 2HB  ALA A  75       2.903  24.326  65.798  1.00  2.53           H  
ATOM   1089 3HB  ALA A  75       1.919  23.429  64.649  1.00  2.53           H  
ATOM   1090  N   GLY A  76      -0.777  25.719  64.994  1.00  1.99           N  
ATOM   1091  CA  GLY A  76      -1.967  26.021  64.187  1.00  1.99           C  
ATOM   1092  C   GLY A  76      -1.936  27.471  63.674  1.00  1.99           C  
ATOM   1093  O   GLY A  76      -0.879  28.098  63.633  1.00  1.99           O  
ATOM   1094  H   GLY A  76      -0.146  26.479  65.259  1.00  1.99           H  
ATOM   1095 1HA  GLY A  76      -2.020  25.332  63.342  1.00  1.99           H  
ATOM   1096 2HA  GLY A  76      -2.861  25.863  64.792  1.00  1.99           H  
ATOM   1097  N   ALA A  77      -3.080  27.991  63.215  1.00  1.58           N  
ATOM   1098  CA  ALA A  77      -3.126  29.355  62.667  1.00  1.58           C  
ATOM   1099  C   ALA A  77      -4.531  29.963  62.751  1.00  1.58           C  
ATOM   1100  O   ALA A  77      -5.525  29.243  62.740  1.00  1.58           O  
ATOM   1101  CB  ALA A  77      -2.659  29.348  61.219  1.00  1.58           C  
ATOM   1102  H   ALA A  77      -3.928  27.444  63.261  1.00  1.58           H  
ATOM   1103  HA  ALA A  77      -2.455  29.979  63.258  1.00  1.58           H  
ATOM   1104 1HB  ALA A  77      -2.665  30.363  60.825  1.00  1.58           H  
ATOM   1105 2HB  ALA A  77      -1.644  28.947  61.160  1.00  1.58           H  
ATOM   1106 3HB  ALA A  77      -3.327  28.726  60.624  1.00  1.58           H  
ATOM   1107  N   ARG A  78      -4.599  31.302  62.799  1.00  1.29           N  
ATOM   1108  CA  ARG A  78      -5.875  32.038  62.833  1.00  1.29           C  
ATOM   1109  C   ARG A  78      -6.216  32.736  61.530  1.00  1.29           C  
ATOM   1110  O   ARG A  78      -7.228  33.440  61.446  1.00  1.29           O  
ATOM   1111  CB  ARG A  78      -5.839  33.155  63.865  1.00  1.29           C  
ATOM   1112  CG  ARG A  78      -5.639  32.742  65.257  1.00  1.29           C  
ATOM   1113  CD  ARG A  78      -5.676  33.859  66.203  1.00  1.29           C  
ATOM   1114  NE  ARG A  78      -5.390  33.390  67.541  1.00  1.29           N  
ATOM   1115  CZ  ARG A  78      -5.548  34.109  68.669  1.00  1.29           C  
ATOM   1116  NH1 ARG A  78      -6.018  35.338  68.615  1.00  1.29           N  
ATOM   1117  NH2 ARG A  78      -5.231  33.573  69.833  1.00  1.29           N  
ATOM   1118  H   ARG A  78      -3.740  31.831  62.825  1.00  1.29           H  
ATOM   1119  HA  ARG A  78      -6.673  31.335  63.075  1.00  1.29           H  
ATOM   1120 1HB  ARG A  78      -5.040  33.847  63.617  1.00  1.29           H  
ATOM   1121 2HB  ARG A  78      -6.774  33.715  63.820  1.00  1.29           H  
ATOM   1122 1HG  ARG A  78      -6.436  32.063  65.536  1.00  1.29           H  
ATOM   1123 2HG  ARG A  78      -4.672  32.263  65.349  1.00  1.29           H  
ATOM   1124 1HD  ARG A  78      -4.925  34.599  65.928  1.00  1.29           H  
ATOM   1125 2HD  ARG A  78      -6.663  34.317  66.201  1.00  1.29           H  
ATOM   1126  HE  ARG A  78      -5.003  32.450  67.625  1.00  1.29           H  
ATOM   1127 1HH1 ARG A  78      -6.261  35.747  67.724  1.00  1.29           H  
ATOM   1128 2HH1 ARG A  78      -6.136  35.872  69.464  1.00  1.29           H  
ATOM   1129 1HH2 ARG A  78      -4.871  32.626  69.870  1.00  1.29           H  
ATOM   1130 2HH2 ARG A  78      -5.348  34.103  70.682  1.00  1.29           H  
ATOM   1131  N   TRP A  79      -5.378  32.564  60.519  1.00  1.09           N  
ATOM   1132  CA  TRP A  79      -5.568  33.297  59.275  1.00  1.09           C  
ATOM   1133  C   TRP A  79      -5.664  32.422  58.050  1.00  1.09           C  
ATOM   1134  O   TRP A  79      -5.065  31.345  57.981  1.00  1.09           O  
ATOM   1135  CB  TRP A  79      -4.427  34.286  59.069  1.00  1.09           C  
ATOM   1136  CG  TRP A  79      -4.360  35.358  60.128  1.00  1.09           C  
ATOM   1137  CD1 TRP A  79      -3.750  35.277  61.348  1.00  1.09           C  
ATOM   1138  CD2 TRP A  79      -4.912  36.687  60.049  1.00  1.09           C  
ATOM   1139  NE1 TRP A  79      -3.900  36.459  62.029  1.00  1.09           N  
ATOM   1140  CE2 TRP A  79      -4.611  37.330  61.248  1.00  1.09           C  
ATOM   1141  CE3 TRP A  79      -5.619  37.369  59.078  1.00  1.09           C  
ATOM   1142  CZ2 TRP A  79      -5.007  38.634  61.496  1.00  1.09           C  
ATOM   1143  CZ3 TRP A  79      -6.020  38.666  59.314  1.00  1.09           C  
ATOM   1144  CH2 TRP A  79      -5.725  39.288  60.495  1.00  1.09           C  
ATOM   1145  H   TRP A  79      -4.593  31.940  60.624  1.00  1.09           H  
ATOM   1146  HA  TRP A  79      -6.495  33.855  59.348  1.00  1.09           H  
ATOM   1147 1HB  TRP A  79      -3.496  33.743  59.053  1.00  1.09           H  
ATOM   1148 2HB  TRP A  79      -4.538  34.771  58.100  1.00  1.09           H  
ATOM   1149  HD1 TRP A  79      -3.221  34.405  61.724  1.00  1.09           H  
ATOM   1150  HE1 TRP A  79      -3.541  36.662  62.952  1.00  1.09           H  
ATOM   1151  HE3 TRP A  79      -5.849  36.885  58.150  1.00  1.09           H  
ATOM   1152  HZ2 TRP A  79      -4.773  39.142  62.432  1.00  1.09           H  
ATOM   1153  HZ3 TRP A  79      -6.578  39.182  58.531  1.00  1.09           H  
ATOM   1154  HH2 TRP A  79      -6.054  40.316  60.652  1.00  1.09           H  
ATOM   1155  N   GLY A  80      -6.371  32.935  57.054  1.00  0.96           N  
ATOM   1156  CA  GLY A  80      -6.457  32.246  55.793  1.00  0.96           C  
ATOM   1157  C   GLY A  80      -7.210  32.969  54.689  1.00  0.96           C  
ATOM   1158  O   GLY A  80      -7.974  33.916  54.899  1.00  0.96           O  
ATOM   1159  H   GLY A  80      -6.847  33.818  57.194  1.00  0.96           H  
ATOM   1160 1HA  GLY A  80      -5.469  32.031  55.457  1.00  0.96           H  
ATOM   1161 2HA  GLY A  80      -6.918  31.275  55.955  1.00  0.96           H  
ATOM   1162  N   GLY A  81      -6.992  32.482  53.491  1.00  0.88           N  
ATOM   1163  CA  GLY A  81      -7.608  33.012  52.280  1.00  0.88           C  
ATOM   1164  C   GLY A  81      -8.999  32.425  52.122  1.00  0.88           C  
ATOM   1165  O   GLY A  81      -9.222  31.553  51.301  1.00  0.88           O  
ATOM   1166  H   GLY A  81      -6.376  31.669  53.452  1.00  0.88           H  
ATOM   1167 1HA  GLY A  81      -7.672  34.099  52.337  1.00  0.88           H  
ATOM   1168 2HA  GLY A  81      -6.995  32.769  51.412  1.00  0.88           H  
ATOM   1169  N   PHE A  82      -9.928  32.828  52.951  1.00  0.84           N  
ATOM   1170  CA  PHE A  82     -11.245  32.194  52.900  1.00  0.84           C  
ATOM   1171  C   PHE A  82     -12.186  32.734  51.835  1.00  0.84           C  
ATOM   1172  O   PHE A  82     -12.189  33.929  51.526  1.00  0.84           O  
ATOM   1173  CB  PHE A  82     -11.906  32.294  54.266  1.00  0.84           C  
ATOM   1174  CG  PHE A  82     -11.244  31.401  55.224  1.00  0.84           C  
ATOM   1175  CD1 PHE A  82     -10.230  31.857  56.024  1.00  0.84           C  
ATOM   1176  CD2 PHE A  82     -11.625  30.092  55.317  1.00  0.84           C  
ATOM   1177  CE1 PHE A  82      -9.601  31.009  56.882  1.00  0.84           C  
ATOM   1178  CE2 PHE A  82     -11.008  29.240  56.178  1.00  0.84           C  
ATOM   1179  CZ  PHE A  82      -9.991  29.689  56.960  1.00  0.84           C  
ATOM   1180  H   PHE A  82      -9.687  33.542  53.637  1.00  0.84           H  
ATOM   1181  HA  PHE A  82     -11.097  31.136  52.689  1.00  0.84           H  
ATOM   1182 1HB  PHE A  82     -11.854  33.312  54.639  1.00  0.84           H  
ATOM   1183 2HB  PHE A  82     -12.961  32.008  54.187  1.00  0.84           H  
ATOM   1184  HD1 PHE A  82      -9.924  32.903  55.963  1.00  0.84           H  
ATOM   1185  HD2 PHE A  82     -12.434  29.739  54.686  1.00  0.84           H  
ATOM   1186  HE1 PHE A  82      -8.789  31.382  57.505  1.00  0.84           H  
ATOM   1187  HE2 PHE A  82     -11.323  28.205  56.234  1.00  0.84           H  
ATOM   1188  HZ  PHE A  82      -9.494  29.002  57.640  1.00  0.84           H  
ATOM   1189  N   LEU A  83     -12.997  31.839  51.276  1.00  0.82           N  
ATOM   1190  CA  LEU A  83     -14.053  32.249  50.365  1.00  0.82           C  
ATOM   1191  C   LEU A  83     -15.271  32.609  51.169  1.00  0.82           C  
ATOM   1192  O   LEU A  83     -15.545  31.983  52.196  1.00  0.82           O  
ATOM   1193  CB  LEU A  83     -14.496  31.151  49.394  1.00  0.82           C  
ATOM   1194  CG  LEU A  83     -13.553  30.635  48.400  1.00  0.82           C  
ATOM   1195  CD1 LEU A  83     -14.268  29.552  47.606  1.00  0.82           C  
ATOM   1196  CD2 LEU A  83     -13.100  31.739  47.578  1.00  0.82           C  
ATOM   1197  H   LEU A  83     -12.915  30.854  51.545  1.00  0.82           H  
ATOM   1198  HA  LEU A  83     -13.726  33.123  49.806  1.00  0.82           H  
ATOM   1199 1HB  LEU A  83     -14.727  30.307  50.010  1.00  0.82           H  
ATOM   1200 2HB  LEU A  83     -15.406  31.472  48.882  1.00  0.82           H  
ATOM   1201  HG  LEU A  83     -12.712  30.199  48.877  1.00  0.82           H  
ATOM   1202 1HD1 LEU A  83     -13.646  29.123  46.859  1.00  0.82           H  
ATOM   1203 2HD1 LEU A  83     -14.573  28.776  48.289  1.00  0.82           H  
ATOM   1204 3HD1 LEU A  83     -15.143  29.983  47.125  1.00  0.82           H  
ATOM   1205 1HD2 LEU A  83     -12.404  31.376  46.850  1.00  0.82           H  
ATOM   1206 2HD2 LEU A  83     -13.936  32.211  47.081  1.00  0.82           H  
ATOM   1207 3HD2 LEU A  83     -12.615  32.450  48.223  1.00  0.82           H  
ATOM   1208  N   ASP A  84     -16.023  33.572  50.681  1.00  0.83           N  
ATOM   1209  CA  ASP A  84     -17.282  33.906  51.303  1.00  0.83           C  
ATOM   1210  C   ASP A  84     -18.401  33.125  50.612  1.00  0.83           C  
ATOM   1211  O   ASP A  84     -18.329  32.856  49.413  1.00  0.83           O  
ATOM   1212  CB  ASP A  84     -17.521  35.417  51.218  1.00  0.83           C  
ATOM   1213  CG  ASP A  84     -16.496  36.243  52.065  1.00  0.83           C  
ATOM   1214  OD1 ASP A  84     -16.158  35.826  53.143  1.00  0.83           O  
ATOM   1215  OD2 ASP A  84     -16.047  37.280  51.600  1.00  0.83           O  
ATOM   1216  H   ASP A  84     -15.727  34.067  49.851  1.00  0.83           H  
ATOM   1217  HA  ASP A  84     -17.250  33.615  52.353  1.00  0.83           H  
ATOM   1218 1HB  ASP A  84     -17.464  35.736  50.179  1.00  0.83           H  
ATOM   1219 2HB  ASP A  84     -18.526  35.642  51.572  1.00  0.83           H  
ATOM   1220  N   ARG A  85     -19.435  32.781  51.376  1.00  0.84           N  
ATOM   1221  CA  ARG A  85     -20.653  32.130  50.878  1.00  0.84           C  
ATOM   1222  C   ARG A  85     -20.496  30.770  50.154  1.00  0.84           C  
ATOM   1223  O   ARG A  85     -21.303  30.435  49.286  1.00  0.84           O  
ATOM   1224  CB  ARG A  85     -21.385  33.096  49.957  1.00  0.84           C  
ATOM   1225  CG  ARG A  85     -21.758  34.440  50.590  1.00  0.84           C  
ATOM   1226  CD  ARG A  85     -22.762  34.289  51.687  1.00  0.84           C  
ATOM   1227  NE  ARG A  85     -23.181  35.582  52.225  1.00  0.84           N  
ATOM   1228  CZ  ARG A  85     -24.013  35.747  53.276  1.00  0.84           C  
ATOM   1229  NH1 ARG A  85     -24.508  34.701  53.897  1.00  0.84           N  
ATOM   1230  NH2 ARG A  85     -24.329  36.965  53.684  1.00  0.84           N  
ATOM   1231  H   ARG A  85     -19.390  33.017  52.357  1.00  0.84           H  
ATOM   1232  HA  ARG A  85     -21.294  31.962  51.744  1.00  0.84           H  
ATOM   1233 1HB  ARG A  85     -20.793  33.296  49.067  1.00  0.84           H  
ATOM   1234 2HB  ARG A  85     -22.313  32.637  49.626  1.00  0.84           H  
ATOM   1235 1HG  ARG A  85     -20.870  34.915  51.000  1.00  0.84           H  
ATOM   1236 2HG  ARG A  85     -22.188  35.082  49.825  1.00  0.84           H  
ATOM   1237 1HD  ARG A  85     -23.644  33.779  51.300  1.00  0.84           H  
ATOM   1238 2HD  ARG A  85     -22.332  33.705  52.499  1.00  0.84           H  
ATOM   1239  HE  ARG A  85     -22.821  36.415  51.780  1.00  0.84           H  
ATOM   1240 1HH1 ARG A  85     -24.264  33.771  53.592  1.00  0.84           H  
ATOM   1241 2HH1 ARG A  85     -25.129  34.829  54.683  1.00  0.84           H  
ATOM   1242 1HH2 ARG A  85     -23.949  37.773  53.210  1.00  0.84           H  
ATOM   1243 2HH2 ARG A  85     -24.950  37.089  54.470  1.00  0.84           H  
ATOM   1244  N   VAL A  86     -19.558  29.917  50.597  1.00  0.86           N  
ATOM   1245  CA  VAL A  86     -19.363  28.577  49.989  1.00  0.86           C  
ATOM   1246  C   VAL A  86     -20.501  27.631  50.344  1.00  0.86           C  
ATOM   1247  O   VAL A  86     -20.661  26.558  49.757  1.00  0.86           O  
ATOM   1248  CB  VAL A  86     -18.064  27.912  50.472  1.00  0.86           C  
ATOM   1249  CG1 VAL A  86     -16.917  28.786  50.137  1.00  0.86           C  
ATOM   1250  CG2 VAL A  86     -18.136  27.617  51.958  1.00  0.86           C  
ATOM   1251  H   VAL A  86     -18.932  30.221  51.329  1.00  0.86           H  
ATOM   1252  HA  VAL A  86     -19.324  28.692  48.904  1.00  0.86           H  
ATOM   1253  HB  VAL A  86     -17.922  26.974  49.929  1.00  0.86           H  
ATOM   1254 1HG1 VAL A  86     -15.987  28.306  50.451  1.00  0.86           H  
ATOM   1255 2HG1 VAL A  86     -16.897  28.959  49.066  1.00  0.86           H  
ATOM   1256 3HG1 VAL A  86     -17.026  29.743  50.654  1.00  0.86           H  
ATOM   1257 1HG2 VAL A  86     -17.210  27.139  52.277  1.00  0.86           H  
ATOM   1258 2HG2 VAL A  86     -18.276  28.542  52.511  1.00  0.86           H  
ATOM   1259 3HG2 VAL A  86     -18.971  26.945  52.169  1.00  0.86           H  
ATOM   1260  N   ASP A  87     -21.305  28.077  51.293  1.00  0.89           N  
ATOM   1261  CA  ASP A  87     -22.430  27.367  51.831  1.00  0.89           C  
ATOM   1262  C   ASP A  87     -23.672  27.628  50.998  1.00  0.89           C  
ATOM   1263  O   ASP A  87     -24.736  27.075  51.292  1.00  0.89           O  
ATOM   1264  CB  ASP A  87     -22.643  27.829  53.261  1.00  0.89           C  
ATOM   1265  CG  ASP A  87     -21.449  27.449  54.144  1.00  0.89           C  
ATOM   1266  OD1 ASP A  87     -20.959  26.350  54.026  1.00  0.89           O  
ATOM   1267  OD2 ASP A  87     -21.011  28.278  54.899  1.00  0.89           O  
ATOM   1268  H   ASP A  87     -21.093  28.979  51.682  1.00  0.89           H  
ATOM   1269  HA  ASP A  87     -22.215  26.303  51.827  1.00  0.89           H  
ATOM   1270 1HB  ASP A  87     -22.778  28.909  53.285  1.00  0.89           H  
ATOM   1271 2HB  ASP A  87     -23.545  27.367  53.667  1.00  0.89           H  
ATOM   1272  N   THR A  88     -23.539  28.466  49.963  1.00  0.92           N  
ATOM   1273  CA  THR A  88     -24.674  28.743  49.118  1.00  0.92           C  
ATOM   1274  C   THR A  88     -24.488  28.116  47.747  1.00  0.92           C  
ATOM   1275  O   THR A  88     -23.363  27.847  47.323  1.00  0.92           O  
ATOM   1276  CB  THR A  88     -24.892  30.247  48.971  1.00  0.92           C  
ATOM   1277  OG1 THR A  88     -23.770  30.849  48.289  1.00  0.92           O  
ATOM   1278  CG2 THR A  88     -25.052  30.884  50.338  1.00  0.92           C  
ATOM   1279  H   THR A  88     -22.652  28.927  49.756  1.00  0.92           H  
ATOM   1280  HA  THR A  88     -25.548  28.300  49.564  1.00  0.92           H  
ATOM   1281  HB  THR A  88     -25.783  30.413  48.394  1.00  0.92           H  
ATOM   1282  HG1 THR A  88     -22.926  30.571  48.709  1.00  0.92           H  
ATOM   1283 1HG2 THR A  88     -25.220  31.951  50.227  1.00  0.92           H  
ATOM   1284 2HG2 THR A  88     -25.903  30.435  50.841  1.00  0.92           H  
ATOM   1285 3HG2 THR A  88     -24.149  30.718  50.921  1.00  0.92           H  
ATOM   1286  N   PHE A  89     -25.605  27.868  47.067  1.00  0.96           N  
ATOM   1287  CA  PHE A  89     -25.587  27.283  45.728  1.00  0.96           C  
ATOM   1288  C   PHE A  89     -26.910  27.359  45.016  1.00  0.96           C  
ATOM   1289  O   PHE A  89     -27.948  26.965  45.552  1.00  0.96           O  
ATOM   1290  CB  PHE A  89     -25.140  25.839  45.844  1.00  0.96           C  
ATOM   1291  CG  PHE A  89     -25.059  24.949  44.586  1.00  0.96           C  
ATOM   1292  CD1 PHE A  89     -24.067  25.110  43.648  1.00  0.96           C  
ATOM   1293  CD2 PHE A  89     -25.901  23.848  44.460  1.00  0.96           C  
ATOM   1294  CE1 PHE A  89     -23.928  24.213  42.606  1.00  0.96           C  
ATOM   1295  CE2 PHE A  89     -25.757  22.953  43.425  1.00  0.96           C  
ATOM   1296  CZ  PHE A  89     -24.768  23.139  42.502  1.00  0.96           C  
ATOM   1297  H   PHE A  89     -26.491  28.107  47.509  1.00  0.96           H  
ATOM   1298  HA  PHE A  89     -24.854  27.830  45.134  1.00  0.96           H  
ATOM   1299 1HB  PHE A  89     -24.156  25.828  46.286  1.00  0.96           H  
ATOM   1300 2HB  PHE A  89     -25.799  25.338  46.554  1.00  0.96           H  
ATOM   1301  HD1 PHE A  89     -23.371  25.952  43.741  1.00  0.96           H  
ATOM   1302  HD2 PHE A  89     -26.668  23.693  45.209  1.00  0.96           H  
ATOM   1303  HE1 PHE A  89     -23.133  24.357  41.870  1.00  0.96           H  
ATOM   1304  HE2 PHE A  89     -26.423  22.094  43.346  1.00  0.96           H  
ATOM   1305  HZ  PHE A  89     -24.642  22.437  41.683  1.00  0.96           H  
ATOM   1306  N   ASP A  90     -26.894  27.774  43.766  1.00  1.00           N  
ATOM   1307  CA  ASP A  90     -28.174  27.764  43.071  1.00  1.00           C  
ATOM   1308  C   ASP A  90     -28.441  26.369  42.550  1.00  1.00           C  
ATOM   1309  O   ASP A  90     -28.216  26.058  41.392  1.00  1.00           O  
ATOM   1310  CB  ASP A  90     -28.171  28.824  41.992  1.00  1.00           C  
ATOM   1311  CG  ASP A  90     -29.470  29.008  41.150  1.00  1.00           C  
ATOM   1312  OD1 ASP A  90     -30.291  28.080  41.079  1.00  1.00           O  
ATOM   1313  OD2 ASP A  90     -29.631  30.130  40.614  1.00  1.00           O  
ATOM   1314  H   ASP A  90     -26.009  28.085  43.331  1.00  1.00           H  
ATOM   1315  HA  ASP A  90     -28.960  28.025  43.782  1.00  1.00           H  
ATOM   1316 1HB  ASP A  90     -27.914  29.769  42.446  1.00  1.00           H  
ATOM   1317 2HB  ASP A  90     -27.387  28.568  41.322  1.00  1.00           H  
ATOM   1318  N   ALA A  91     -28.994  25.549  43.431  1.00  1.04           N  
ATOM   1319  CA  ALA A  91     -29.240  24.140  43.156  1.00  1.04           C  
ATOM   1320  C   ALA A  91     -30.189  23.921  41.979  1.00  1.04           C  
ATOM   1321  O   ALA A  91     -29.937  23.083  41.097  1.00  1.04           O  
ATOM   1322  CB  ALA A  91     -29.801  23.490  44.426  1.00  1.04           C  
ATOM   1323  H   ALA A  91     -29.142  25.931  44.364  1.00  1.04           H  
ATOM   1324  HA  ALA A  91     -28.298  23.682  42.895  1.00  1.04           H  
ATOM   1325 1HB  ALA A  91     -29.946  22.434  44.264  1.00  1.04           H  
ATOM   1326 2HB  ALA A  91     -29.100  23.633  45.244  1.00  1.04           H  
ATOM   1327 3HB  ALA A  91     -30.752  23.945  44.691  1.00  1.04           H  
ATOM   1328  N   GLY A  92     -31.231  24.754  41.895  1.00  1.06           N  
ATOM   1329  CA  GLY A  92     -32.222  24.610  40.832  1.00  1.06           C  
ATOM   1330  C   GLY A  92     -31.582  24.733  39.457  1.00  1.06           C  
ATOM   1331  O   GLY A  92     -31.909  23.972  38.540  1.00  1.06           O  
ATOM   1332  H   GLY A  92     -31.351  25.468  42.601  1.00  1.06           H  
ATOM   1333 1HA  GLY A  92     -32.712  23.641  40.926  1.00  1.06           H  
ATOM   1334 2HA  GLY A  92     -32.989  25.374  40.949  1.00  1.06           H  
ATOM   1335  N   PHE A  93     -30.598  25.623  39.349  1.00  1.08           N  
ATOM   1336  CA  PHE A  93     -29.857  25.869  38.120  1.00  1.08           C  
ATOM   1337  C   PHE A  93     -29.321  24.608  37.470  1.00  1.08           C  
ATOM   1338  O   PHE A  93     -29.284  24.502  36.234  1.00  1.08           O  
ATOM   1339  CB  PHE A  93     -28.701  26.799  38.397  1.00  1.08           C  
ATOM   1340  CG  PHE A  93     -27.926  27.263  37.276  1.00  1.08           C  
ATOM   1341  CD1 PHE A  93     -28.224  28.426  36.651  1.00  1.08           C  
ATOM   1342  CD2 PHE A  93     -26.888  26.547  36.847  1.00  1.08           C  
ATOM   1343  CE1 PHE A  93     -27.441  28.870  35.640  1.00  1.08           C  
ATOM   1344  CE2 PHE A  93     -26.111  26.960  35.848  1.00  1.08           C  
ATOM   1345  CZ  PHE A  93     -26.372  28.143  35.236  1.00  1.08           C  
ATOM   1346  H   PHE A  93     -30.383  26.237  40.150  1.00  1.08           H  
ATOM   1347  HA  PHE A  93     -30.515  26.327  37.429  1.00  1.08           H  
ATOM   1348 1HB  PHE A  93     -29.076  27.662  38.899  1.00  1.08           H  
ATOM   1349 2HB  PHE A  93     -28.023  26.320  39.066  1.00  1.08           H  
ATOM   1350  HD1 PHE A  93     -29.069  29.016  36.992  1.00  1.08           H  
ATOM   1351  HD2 PHE A  93     -26.681  25.628  37.331  1.00  1.08           H  
ATOM   1352  HE1 PHE A  93     -27.667  29.818  35.162  1.00  1.08           H  
ATOM   1353  HE2 PHE A  93     -25.281  26.350  35.562  1.00  1.08           H  
ATOM   1354  HZ  PHE A  93     -25.740  28.505  34.433  1.00  1.08           H  
ATOM   1355  N   PHE A  94     -28.842  23.677  38.289  1.00  1.10           N  
ATOM   1356  CA  PHE A  94     -28.180  22.488  37.790  1.00  1.10           C  
ATOM   1357  C   PHE A  94     -29.085  21.263  37.793  1.00  1.10           C  
ATOM   1358  O   PHE A  94     -28.623  20.150  37.536  1.00  1.10           O  
ATOM   1359  CB  PHE A  94     -27.003  22.204  38.696  1.00  1.10           C  
ATOM   1360  CG  PHE A  94     -26.045  23.287  38.720  1.00  1.10           C  
ATOM   1361  CD1 PHE A  94     -26.162  24.225  39.711  1.00  1.10           C  
ATOM   1362  CD2 PHE A  94     -25.040  23.413  37.787  1.00  1.10           C  
ATOM   1363  CE1 PHE A  94     -25.308  25.274  39.782  1.00  1.10           C  
ATOM   1364  CE2 PHE A  94     -24.178  24.476  37.866  1.00  1.10           C  
ATOM   1365  CZ  PHE A  94     -24.326  25.396  38.865  1.00  1.10           C  
ATOM   1366  H   PHE A  94     -28.972  23.782  39.299  1.00  1.10           H  
ATOM   1367  HA  PHE A  94     -27.841  22.678  36.771  1.00  1.10           H  
ATOM   1368 1HB  PHE A  94     -27.389  22.084  39.699  1.00  1.10           H  
ATOM   1369 2HB  PHE A  94     -26.502  21.287  38.397  1.00  1.10           H  
ATOM   1370  HD1 PHE A  94     -26.965  24.123  40.449  1.00  1.10           H  
ATOM   1371  HD2 PHE A  94     -24.936  22.675  36.991  1.00  1.10           H  
ATOM   1372  HE1 PHE A  94     -25.420  26.017  40.578  1.00  1.10           H  
ATOM   1373  HE2 PHE A  94     -23.382  24.594  37.149  1.00  1.10           H  
ATOM   1374  HZ  PHE A  94     -23.675  26.215  38.927  1.00  1.10           H  
ATOM   1375  N   GLY A  95     -30.370  21.447  38.110  1.00  1.12           N  
ATOM   1376  CA  GLY A  95     -31.280  20.313  38.187  1.00  1.12           C  
ATOM   1377  C   GLY A  95     -31.022  19.480  39.444  1.00  1.12           C  
ATOM   1378  O   GLY A  95     -31.288  18.277  39.463  1.00  1.12           O  
ATOM   1379  H   GLY A  95     -30.736  22.384  38.290  1.00  1.12           H  
ATOM   1380 1HA  GLY A  95     -32.306  20.678  38.193  1.00  1.12           H  
ATOM   1381 2HA  GLY A  95     -31.161  19.691  37.303  1.00  1.12           H  
ATOM   1382  N   ILE A  96     -30.478  20.121  40.480  1.00  1.14           N  
ATOM   1383  CA  ILE A  96     -30.113  19.473  41.733  1.00  1.14           C  
ATOM   1384  C   ILE A  96     -31.067  19.863  42.855  1.00  1.14           C  
ATOM   1385  O   ILE A  96     -31.426  21.030  42.992  1.00  1.14           O  
ATOM   1386  CB  ILE A  96     -28.652  19.840  42.090  1.00  1.14           C  
ATOM   1387  CG1 ILE A  96     -27.720  19.307  41.012  1.00  1.14           C  
ATOM   1388  CG2 ILE A  96     -28.250  19.342  43.442  1.00  1.14           C  
ATOM   1389  CD1 ILE A  96     -26.292  19.771  41.147  1.00  1.14           C  
ATOM   1390  H   ILE A  96     -30.306  21.123  40.415  1.00  1.14           H  
ATOM   1391  HA  ILE A  96     -30.170  18.393  41.598  1.00  1.14           H  
ATOM   1392  HB  ILE A  96     -28.563  20.930  42.081  1.00  1.14           H  
ATOM   1393 1HG1 ILE A  96     -27.739  18.215  41.034  1.00  1.14           H  
ATOM   1394 2HG1 ILE A  96     -28.090  19.632  40.048  1.00  1.14           H  
ATOM   1395 1HG2 ILE A  96     -27.235  19.637  43.656  1.00  1.14           H  
ATOM   1396 2HG2 ILE A  96     -28.904  19.755  44.190  1.00  1.14           H  
ATOM   1397 3HG2 ILE A  96     -28.321  18.267  43.450  1.00  1.14           H  
ATOM   1398 1HD1 ILE A  96     -25.697  19.361  40.337  1.00  1.14           H  
ATOM   1399 2HD1 ILE A  96     -26.245  20.841  41.115  1.00  1.14           H  
ATOM   1400 3HD1 ILE A  96     -25.907  19.428  42.083  1.00  1.14           H  
ATOM   1401  N   SER A  97     -31.571  18.881  43.596  1.00  1.16           N  
ATOM   1402  CA  SER A  97     -32.473  19.201  44.694  1.00  1.16           C  
ATOM   1403  C   SER A  97     -31.687  19.829  45.846  1.00  1.16           C  
ATOM   1404  O   SER A  97     -30.517  19.492  46.011  1.00  1.16           O  
ATOM   1405  CB  SER A  97     -33.161  17.933  45.190  1.00  1.16           C  
ATOM   1406  OG  SER A  97     -32.225  17.021  45.760  1.00  1.16           O  
ATOM   1407  H   SER A  97     -31.283  17.924  43.422  1.00  1.16           H  
ATOM   1408  HA  SER A  97     -33.222  19.886  44.309  1.00  1.16           H  
ATOM   1409 1HB  SER A  97     -33.911  18.185  45.929  1.00  1.16           H  
ATOM   1410 2HB  SER A  97     -33.677  17.453  44.360  1.00  1.16           H  
ATOM   1411  HG  SER A  97     -31.752  16.633  45.007  1.00  1.16           H  
ATOM   1412  N   PRO A  98     -32.302  20.657  46.707  1.00  1.16           N  
ATOM   1413  CA  PRO A  98     -31.742  21.179  47.947  1.00  1.16           C  
ATOM   1414  C   PRO A  98     -31.142  20.106  48.855  1.00  1.16           C  
ATOM   1415  O   PRO A  98     -30.177  20.350  49.582  1.00  1.16           O  
ATOM   1416  CB  PRO A  98     -32.970  21.812  48.593  1.00  1.16           C  
ATOM   1417  CG  PRO A  98     -33.826  22.248  47.431  1.00  1.16           C  
ATOM   1418  CD  PRO A  98     -33.653  21.174  46.397  1.00  1.16           C  
ATOM   1419  HA  PRO A  98     -30.988  21.944  47.698  1.00  1.16           H  
ATOM   1420 1HB  PRO A  98     -33.479  21.065  49.222  1.00  1.16           H  
ATOM   1421 2HB  PRO A  98     -32.688  22.620  49.258  1.00  1.16           H  
ATOM   1422 1HG  PRO A  98     -34.872  22.365  47.751  1.00  1.16           H  
ATOM   1423 2HG  PRO A  98     -33.494  23.233  47.066  1.00  1.16           H  
ATOM   1424 1HD  PRO A  98     -34.422  20.403  46.515  1.00  1.16           H  
ATOM   1425 2HD  PRO A  98     -33.676  21.660  45.412  1.00  1.16           H  
ATOM   1426  N   ARG A  99     -31.718  18.904  48.816  1.00  1.15           N  
ATOM   1427  CA  ARG A  99     -31.224  17.823  49.651  1.00  1.15           C  
ATOM   1428  C   ARG A  99     -29.891  17.353  49.103  1.00  1.15           C  
ATOM   1429  O   ARG A  99     -28.902  17.254  49.844  1.00  1.15           O  
ATOM   1430  CB  ARG A  99     -32.220  16.670  49.678  1.00  1.15           C  
ATOM   1431  CG  ARG A  99     -31.860  15.492  50.587  1.00  1.15           C  
ATOM   1432  CD  ARG A  99     -32.978  14.496  50.632  1.00  1.15           C  
ATOM   1433  NE  ARG A  99     -32.701  13.351  51.498  1.00  1.15           N  
ATOM   1434  CZ  ARG A  99     -33.553  12.321  51.690  1.00  1.15           C  
ATOM   1435  NH1 ARG A  99     -34.720  12.296  51.072  1.00  1.15           N  
ATOM   1436  NH2 ARG A  99     -33.215  11.340  52.502  1.00  1.15           N  
ATOM   1437  H   ARG A  99     -32.506  18.729  48.210  1.00  1.15           H  
ATOM   1438  HA  ARG A  99     -31.078  18.194  50.665  1.00  1.15           H  
ATOM   1439 1HB  ARG A  99     -33.190  17.045  49.992  1.00  1.15           H  
ATOM   1440 2HB  ARG A  99     -32.337  16.278  48.664  1.00  1.15           H  
ATOM   1441 1HG  ARG A  99     -30.966  14.992  50.205  1.00  1.15           H  
ATOM   1442 2HG  ARG A  99     -31.672  15.851  51.599  1.00  1.15           H  
ATOM   1443 1HD  ARG A  99     -33.879  14.988  51.000  1.00  1.15           H  
ATOM   1444 2HD  ARG A  99     -33.161  14.122  49.625  1.00  1.15           H  
ATOM   1445  HE  ARG A  99     -31.811  13.319  52.002  1.00  1.15           H  
ATOM   1446 1HH1 ARG A  99     -34.978  13.048  50.451  1.00  1.15           H  
ATOM   1447 2HH1 ARG A  99     -35.352  11.522  51.220  1.00  1.15           H  
ATOM   1448 1HH2 ARG A  99     -32.292  11.371  52.986  1.00  1.15           H  
ATOM   1449 2HH2 ARG A  99     -33.834  10.566  52.657  1.00  1.15           H  
ATOM   1450  N   GLU A 100     -29.847  17.094  47.793  1.00  1.11           N  
ATOM   1451  CA  GLU A 100     -28.597  16.671  47.188  1.00  1.11           C  
ATOM   1452  C   GLU A 100     -27.555  17.768  47.345  1.00  1.11           C  
ATOM   1453  O   GLU A 100     -26.405  17.480  47.668  1.00  1.11           O  
ATOM   1454  CB  GLU A 100     -28.784  16.293  45.715  1.00  1.11           C  
ATOM   1455  CG  GLU A 100     -27.499  15.811  44.996  1.00  1.11           C  
ATOM   1456  CD  GLU A 100     -27.750  15.379  43.561  1.00  1.11           C  
ATOM   1457  OE1 GLU A 100     -28.876  15.452  43.133  1.00  1.11           O  
ATOM   1458  OE2 GLU A 100     -26.813  14.975  42.895  1.00  1.11           O  
ATOM   1459  H   GLU A 100     -30.679  17.204  47.206  1.00  1.11           H  
ATOM   1460  HA  GLU A 100     -28.242  15.787  47.716  1.00  1.11           H  
ATOM   1461 1HB  GLU A 100     -29.509  15.484  45.649  1.00  1.11           H  
ATOM   1462 2HB  GLU A 100     -29.204  17.136  45.184  1.00  1.11           H  
ATOM   1463 1HG  GLU A 100     -26.776  16.629  44.993  1.00  1.11           H  
ATOM   1464 2HG  GLU A 100     -27.064  14.981  45.557  1.00  1.11           H  
ATOM   1465  N   ALA A 101     -27.958  19.025  47.139  1.00  1.05           N  
ATOM   1466  CA  ALA A 101     -27.023  20.129  47.233  1.00  1.05           C  
ATOM   1467  C   ALA A 101     -26.382  20.209  48.606  1.00  1.05           C  
ATOM   1468  O   ALA A 101     -25.183  20.462  48.710  1.00  1.05           O  
ATOM   1469  CB  ALA A 101     -27.726  21.425  46.929  1.00  1.05           C  
ATOM   1470  H   ALA A 101     -28.926  19.206  46.878  1.00  1.05           H  
ATOM   1471  HA  ALA A 101     -26.240  19.969  46.503  1.00  1.05           H  
ATOM   1472 1HB  ALA A 101     -27.017  22.245  46.978  1.00  1.05           H  
ATOM   1473 2HB  ALA A 101     -28.160  21.370  45.935  1.00  1.05           H  
ATOM   1474 3HB  ALA A 101     -28.516  21.586  47.659  1.00  1.05           H  
ATOM   1475  N   ALA A 102     -27.152  19.980  49.673  1.00  0.98           N  
ATOM   1476  CA  ALA A 102     -26.562  19.995  51.003  1.00  0.98           C  
ATOM   1477  C   ALA A 102     -25.560  18.847  51.150  1.00  0.98           C  
ATOM   1478  O   ALA A 102     -24.472  19.010  51.724  1.00  0.98           O  
ATOM   1479  CB  ALA A 102     -27.656  19.889  52.047  1.00  0.98           C  
ATOM   1480  H   ALA A 102     -28.156  19.812  49.568  1.00  0.98           H  
ATOM   1481  HA  ALA A 102     -26.025  20.932  51.130  1.00  0.98           H  
ATOM   1482 1HB  ALA A 102     -27.232  19.924  53.035  1.00  0.98           H  
ATOM   1483 2HB  ALA A 102     -28.347  20.721  51.922  1.00  0.98           H  
ATOM   1484 3HB  ALA A 102     -28.193  18.949  51.909  1.00  0.98           H  
ATOM   1485  N   ALA A 103     -25.945  17.675  50.614  1.00  0.91           N  
ATOM   1486  CA  ALA A 103     -25.131  16.460  50.633  1.00  0.91           C  
ATOM   1487  C   ALA A 103     -23.826  16.639  49.855  1.00  0.91           C  
ATOM   1488  O   ALA A 103     -22.823  15.993  50.157  1.00  0.91           O  
ATOM   1489  CB  ALA A 103     -25.919  15.287  50.078  1.00  0.91           C  
ATOM   1490  H   ALA A 103     -26.866  17.619  50.172  1.00  0.91           H  
ATOM   1491  HA  ALA A 103     -24.877  16.249  51.672  1.00  0.91           H  
ATOM   1492 1HB  ALA A 103     -25.328  14.411  50.148  1.00  0.91           H  
ATOM   1493 2HB  ALA A 103     -26.832  15.155  50.658  1.00  0.91           H  
ATOM   1494 3HB  ALA A 103     -26.175  15.467  49.046  1.00  0.91           H  
ATOM   1495  N   MET A 104     -23.858  17.475  48.813  1.00  0.85           N  
ATOM   1496  CA  MET A 104     -22.685  17.728  47.985  1.00  0.85           C  
ATOM   1497  C   MET A 104     -21.585  18.412  48.746  1.00  0.85           C  
ATOM   1498  O   MET A 104     -21.823  19.291  49.573  1.00  0.85           O  
ATOM   1499  CB  MET A 104     -23.022  18.620  46.774  1.00  0.85           C  
ATOM   1500  CG  MET A 104     -23.865  18.022  45.653  1.00  0.85           C  
ATOM   1501  SD  MET A 104     -24.349  19.279  44.429  1.00  0.85           S  
ATOM   1502  CE  MET A 104     -22.833  19.692  43.579  1.00  0.85           C  
ATOM   1503  H   MET A 104     -24.740  17.931  48.583  1.00  0.85           H  
ATOM   1504  HA  MET A 104     -22.282  16.795  47.652  1.00  0.85           H  
ATOM   1505 1HB  MET A 104     -23.530  19.505  47.120  1.00  0.85           H  
ATOM   1506 2HB  MET A 104     -22.082  18.952  46.319  1.00  0.85           H  
ATOM   1507 1HG  MET A 104     -23.287  17.265  45.142  1.00  0.85           H  
ATOM   1508 2HG  MET A 104     -24.742  17.558  46.037  1.00  0.85           H  
ATOM   1509 1HE  MET A 104     -23.027  20.454  42.825  1.00  0.85           H  
ATOM   1510 2HE  MET A 104     -22.094  20.049  44.286  1.00  0.85           H  
ATOM   1511 3HE  MET A 104     -22.455  18.821  43.112  1.00  0.85           H  
ATOM   1512  N   ASP A 105     -20.360  18.050  48.409  1.00  0.80           N  
ATOM   1513  CA  ASP A 105     -19.197  18.724  48.936  1.00  0.80           C  
ATOM   1514  C   ASP A 105     -19.169  20.115  48.301  1.00  0.80           C  
ATOM   1515  O   ASP A 105     -19.173  20.209  47.074  1.00  0.80           O  
ATOM   1516  CB  ASP A 105     -17.896  17.973  48.639  1.00  0.80           C  
ATOM   1517  CG  ASP A 105     -16.651  18.646  49.254  1.00  0.80           C  
ATOM   1518  OD1 ASP A 105     -16.551  19.854  49.215  1.00  0.80           O  
ATOM   1519  OD2 ASP A 105     -15.778  17.971  49.715  1.00  0.80           O  
ATOM   1520  H   ASP A 105     -20.238  17.282  47.745  1.00  0.80           H  
ATOM   1521  HA  ASP A 105     -19.295  18.762  50.013  1.00  0.80           H  
ATOM   1522 1HB  ASP A 105     -17.961  16.964  49.032  1.00  0.80           H  
ATOM   1523 2HB  ASP A 105     -17.763  17.883  47.558  1.00  0.80           H  
ATOM   1524  N   PRO A 106     -19.186  21.209  49.068  1.00  0.76           N  
ATOM   1525  CA  PRO A 106     -19.166  22.573  48.592  1.00  0.76           C  
ATOM   1526  C   PRO A 106     -18.105  22.802  47.508  1.00  0.76           C  
ATOM   1527  O   PRO A 106     -18.287  23.647  46.635  1.00  0.76           O  
ATOM   1528  CB  PRO A 106     -18.834  23.336  49.872  1.00  0.76           C  
ATOM   1529  CG  PRO A 106     -19.406  22.495  50.954  1.00  0.76           C  
ATOM   1530  CD  PRO A 106     -19.195  21.094  50.522  1.00  0.76           C  
ATOM   1531  HA  PRO A 106     -20.161  22.838  48.224  1.00  0.76           H  
ATOM   1532 1HB  PRO A 106     -17.777  23.425  49.982  1.00  0.76           H  
ATOM   1533 2HB  PRO A 106     -19.243  24.358  49.839  1.00  0.76           H  
ATOM   1534 1HG  PRO A 106     -18.901  22.725  51.850  1.00  0.76           H  
ATOM   1535 2HG  PRO A 106     -20.429  22.687  51.150  1.00  0.76           H  
ATOM   1536 1HD  PRO A 106     -18.248  20.711  50.855  1.00  0.76           H  
ATOM   1537 2HD  PRO A 106     -20.055  20.514  50.889  1.00  0.76           H  
ATOM   1538  N   GLN A 107     -16.979  22.069  47.531  1.00  0.73           N  
ATOM   1539  CA  GLN A 107     -15.973  22.322  46.495  1.00  0.73           C  
ATOM   1540  C   GLN A 107     -16.495  21.912  45.124  1.00  0.73           C  
ATOM   1541  O   GLN A 107     -16.124  22.491  44.107  1.00  0.73           O  
ATOM   1542  CB  GLN A 107     -14.683  21.560  46.774  1.00  0.73           C  
ATOM   1543  CG  GLN A 107     -14.713  20.068  46.530  1.00  0.73           C  
ATOM   1544  CD  GLN A 107     -13.409  19.426  46.971  1.00  0.73           C  
ATOM   1545  OE1 GLN A 107     -12.392  19.574  46.294  1.00  0.73           O  
ATOM   1546  NE2 GLN A 107     -13.404  18.734  48.102  1.00  0.73           N  
ATOM   1547  H   GLN A 107     -16.823  21.337  48.234  1.00  0.73           H  
ATOM   1548  HA  GLN A 107     -15.756  23.388  46.471  1.00  0.73           H  
ATOM   1549 1HB  GLN A 107     -13.884  21.973  46.209  1.00  0.73           H  
ATOM   1550 2HB  GLN A 107     -14.428  21.688  47.822  1.00  0.73           H  
ATOM   1551 1HG  GLN A 107     -15.527  19.622  47.048  1.00  0.73           H  
ATOM   1552 2HG  GLN A 107     -14.819  19.896  45.462  1.00  0.73           H  
ATOM   1553 1HE2 GLN A 107     -12.552  18.326  48.435  1.00  0.73           H  
ATOM   1554 2HE2 GLN A 107     -14.258  18.615  48.669  1.00  0.73           H  
ATOM   1555  N   GLN A 108     -17.434  20.971  45.108  1.00  0.70           N  
ATOM   1556  CA  GLN A 108     -18.028  20.463  43.886  1.00  0.70           C  
ATOM   1557  C   GLN A 108     -19.035  21.485  43.459  1.00  0.70           C  
ATOM   1558  O   GLN A 108     -19.148  21.826  42.283  1.00  0.70           O  
ATOM   1559  CB  GLN A 108     -18.748  19.135  44.151  1.00  0.70           C  
ATOM   1560  CG  GLN A 108     -19.334  18.428  42.959  1.00  0.70           C  
ATOM   1561  CD  GLN A 108     -20.050  17.140  43.409  1.00  0.70           C  
ATOM   1562  OE1 GLN A 108     -20.852  17.242  44.323  1.00  0.70           O  
ATOM   1563  NE2 GLN A 108     -19.794  15.975  42.798  1.00  0.70           N  
ATOM   1564  H   GLN A 108     -17.756  20.582  45.987  1.00  0.70           H  
ATOM   1565  HA  GLN A 108     -17.266  20.353  43.116  1.00  0.70           H  
ATOM   1566 1HB  GLN A 108     -18.068  18.451  44.657  1.00  0.70           H  
ATOM   1567 2HB  GLN A 108     -19.578  19.312  44.831  1.00  0.70           H  
ATOM   1568 1HG  GLN A 108     -20.054  19.085  42.487  1.00  0.70           H  
ATOM   1569 2HG  GLN A 108     -18.564  18.184  42.274  1.00  0.70           H  
ATOM   1570 1HE2 GLN A 108     -20.279  15.106  43.110  1.00  0.70           H  
ATOM   1571 2HE2 GLN A 108     -19.133  15.931  42.039  1.00  0.70           H  
ATOM   1572  N   ARG A 109     -19.759  22.004  44.445  1.00  0.69           N  
ATOM   1573  CA  ARG A 109     -20.792  22.969  44.133  1.00  0.69           C  
ATOM   1574  C   ARG A 109     -20.154  24.194  43.461  1.00  0.69           C  
ATOM   1575  O   ARG A 109     -20.628  24.666  42.418  1.00  0.69           O  
ATOM   1576  CB  ARG A 109     -21.536  23.411  45.391  1.00  0.69           C  
ATOM   1577  CG  ARG A 109     -22.434  22.329  46.088  1.00  0.69           C  
ATOM   1578  CD  ARG A 109     -23.432  22.936  47.009  1.00  0.69           C  
ATOM   1579  NE  ARG A 109     -22.916  23.714  48.088  1.00  0.69           N  
ATOM   1580  CZ  ARG A 109     -22.787  23.309  49.347  1.00  0.69           C  
ATOM   1581  NH1 ARG A 109     -23.222  22.130  49.740  1.00  0.69           N  
ATOM   1582  NH2 ARG A 109     -22.244  24.125  50.220  1.00  0.69           N  
ATOM   1583  H   ARG A 109     -19.592  21.681  45.401  1.00  0.69           H  
ATOM   1584  HA  ARG A 109     -21.501  22.515  43.441  1.00  0.69           H  
ATOM   1585 1HB  ARG A 109     -20.806  23.723  46.125  1.00  0.69           H  
ATOM   1586 2HB  ARG A 109     -22.125  24.271  45.194  1.00  0.69           H  
ATOM   1587 1HG  ARG A 109     -23.008  21.833  45.336  1.00  0.69           H  
ATOM   1588 2HG  ARG A 109     -21.820  21.605  46.634  1.00  0.69           H  
ATOM   1589 1HD  ARG A 109     -24.089  23.498  46.492  1.00  0.69           H  
ATOM   1590 2HD  ARG A 109     -23.977  22.115  47.446  1.00  0.69           H  
ATOM   1591  HE  ARG A 109     -22.571  24.643  47.870  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 109     -23.701  21.489  49.099  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 109     -23.129  21.858  50.703  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 109     -21.855  25.038  49.930  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 109     -22.180  23.841  51.185  1.00  0.69           H  
ATOM   1596  N   LEU A 110     -19.015  24.647  44.008  1.00  0.68           N  
ATOM   1597  CA  LEU A 110     -18.302  25.791  43.453  1.00  0.68           C  
ATOM   1598  C   LEU A 110     -17.785  25.496  42.056  1.00  0.68           C  
ATOM   1599  O   LEU A 110     -17.944  26.317  41.153  1.00  0.68           O  
ATOM   1600  CB  LEU A 110     -17.121  26.154  44.354  1.00  0.68           C  
ATOM   1601  CG  LEU A 110     -17.482  26.734  45.715  1.00  0.68           C  
ATOM   1602  CD1 LEU A 110     -16.244  26.820  46.525  1.00  0.68           C  
ATOM   1603  CD2 LEU A 110     -18.111  28.094  45.538  1.00  0.68           C  
ATOM   1604  H   LEU A 110     -18.666  24.206  44.861  1.00  0.68           H  
ATOM   1605  HA  LEU A 110     -18.988  26.634  43.398  1.00  0.68           H  
ATOM   1606 1HB  LEU A 110     -16.535  25.250  44.528  1.00  0.68           H  
ATOM   1607 2HB  LEU A 110     -16.491  26.876  43.832  1.00  0.68           H  
ATOM   1608  HG  LEU A 110     -18.181  26.076  46.225  1.00  0.68           H  
ATOM   1609 1HD1 LEU A 110     -16.480  27.216  47.505  1.00  0.68           H  
ATOM   1610 2HD1 LEU A 110     -15.827  25.823  46.625  1.00  0.68           H  
ATOM   1611 3HD1 LEU A 110     -15.528  27.465  46.027  1.00  0.68           H  
ATOM   1612 1HD2 LEU A 110     -18.361  28.512  46.513  1.00  0.68           H  
ATOM   1613 2HD2 LEU A 110     -17.410  28.736  45.032  1.00  0.68           H  
ATOM   1614 3HD2 LEU A 110     -19.020  27.999  44.939  1.00  0.68           H  
ATOM   1615  N   VAL A 111     -17.248  24.298  41.836  1.00  0.68           N  
ATOM   1616  CA  VAL A 111     -16.762  23.941  40.515  1.00  0.68           C  
ATOM   1617  C   VAL A 111     -17.871  23.976  39.480  1.00  0.68           C  
ATOM   1618  O   VAL A 111     -17.673  24.457  38.359  1.00  0.68           O  
ATOM   1619  CB  VAL A 111     -16.078  22.583  40.530  1.00  0.68           C  
ATOM   1620  CG1 VAL A 111     -15.831  22.165  39.206  1.00  0.68           C  
ATOM   1621  CG2 VAL A 111     -14.770  22.708  41.194  1.00  0.68           C  
ATOM   1622  H   VAL A 111     -17.125  23.634  42.605  1.00  0.68           H  
ATOM   1623  HA  VAL A 111     -16.010  24.679  40.229  1.00  0.68           H  
ATOM   1624  HB  VAL A 111     -16.713  21.856  41.035  1.00  0.68           H  
ATOM   1625 1HG1 VAL A 111     -15.335  21.214  39.209  1.00  0.68           H  
ATOM   1626 2HG1 VAL A 111     -16.789  22.093  38.698  1.00  0.68           H  
ATOM   1627 3HG1 VAL A 111     -15.206  22.887  38.724  1.00  0.68           H  
ATOM   1628 1HG2 VAL A 111     -14.267  21.749  41.204  1.00  0.68           H  
ATOM   1629 2HG2 VAL A 111     -14.155  23.435  40.657  1.00  0.68           H  
ATOM   1630 3HG2 VAL A 111     -14.923  23.051  42.192  1.00  0.68           H  
ATOM   1631  N   LEU A 112     -19.042  23.464  39.834  1.00  0.68           N  
ATOM   1632  CA  LEU A 112     -20.148  23.495  38.896  1.00  0.68           C  
ATOM   1633  C   LEU A 112     -20.554  24.931  38.548  1.00  0.68           C  
ATOM   1634  O   LEU A 112     -20.719  25.263  37.367  1.00  0.68           O  
ATOM   1635  CB  LEU A 112     -21.318  22.709  39.467  1.00  0.68           C  
ATOM   1636  CG  LEU A 112     -21.384  21.231  39.050  1.00  0.68           C  
ATOM   1637  CD1 LEU A 112     -21.729  21.151  37.580  1.00  0.68           C  
ATOM   1638  CD2 LEU A 112     -20.024  20.548  39.317  1.00  0.68           C  
ATOM   1639  H   LEU A 112     -19.161  23.053  40.764  1.00  0.68           H  
ATOM   1640  HA  LEU A 112     -19.823  23.003  37.979  1.00  0.68           H  
ATOM   1641 1HB  LEU A 112     -21.245  22.742  40.558  1.00  0.68           H  
ATOM   1642 2HB  LEU A 112     -22.230  23.182  39.187  1.00  0.68           H  
ATOM   1643  HG  LEU A 112     -22.170  20.729  39.611  1.00  0.68           H  
ATOM   1644 1HD1 LEU A 112     -21.794  20.113  37.288  1.00  0.68           H  
ATOM   1645 2HD1 LEU A 112     -22.683  21.631  37.401  1.00  0.68           H  
ATOM   1646 3HD1 LEU A 112     -20.958  21.650  36.994  1.00  0.68           H  
ATOM   1647 1HD2 LEU A 112     -20.063  19.510  39.008  1.00  0.68           H  
ATOM   1648 2HD2 LEU A 112     -19.253  21.060  38.757  1.00  0.68           H  
ATOM   1649 3HD2 LEU A 112     -19.792  20.597  40.362  1.00  0.68           H  
ATOM   1650  N   GLU A 113     -20.660  25.823  39.543  1.00  0.69           N  
ATOM   1651  CA  GLU A 113     -21.018  27.194  39.178  1.00  0.69           C  
ATOM   1652  C   GLU A 113     -19.930  27.810  38.300  1.00  0.69           C  
ATOM   1653  O   GLU A 113     -20.224  28.407  37.258  1.00  0.69           O  
ATOM   1654  CB  GLU A 113     -21.276  28.076  40.425  1.00  0.69           C  
ATOM   1655  CG  GLU A 113     -22.596  27.760  41.222  1.00  0.69           C  
ATOM   1656  CD  GLU A 113     -22.881  28.722  42.408  1.00  0.69           C  
ATOM   1657  OE1 GLU A 113     -21.998  29.524  42.733  1.00  0.69           O  
ATOM   1658  OE2 GLU A 113     -24.010  28.703  42.941  1.00  0.69           O  
ATOM   1659  H   GLU A 113     -20.514  25.542  40.517  1.00  0.69           H  
ATOM   1660  HA  GLU A 113     -21.912  27.183  38.576  1.00  0.69           H  
ATOM   1661 1HB  GLU A 113     -20.441  27.954  41.119  1.00  0.69           H  
ATOM   1662 2HB  GLU A 113     -21.298  29.121  40.128  1.00  0.69           H  
ATOM   1663 1HG  GLU A 113     -23.433  27.792  40.556  1.00  0.69           H  
ATOM   1664 2HG  GLU A 113     -22.516  26.746  41.597  1.00  0.69           H  
ATOM   1665  N   LEU A 114     -18.673  27.545  38.641  1.00  0.70           N  
ATOM   1666  CA  LEU A 114     -17.539  28.069  37.900  1.00  0.70           C  
ATOM   1667  C   LEU A 114     -17.441  27.543  36.478  1.00  0.70           C  
ATOM   1668  O   LEU A 114     -17.011  28.275  35.581  1.00  0.70           O  
ATOM   1669  CB  LEU A 114     -16.257  27.776  38.674  1.00  0.70           C  
ATOM   1670  CG  LEU A 114     -16.126  28.582  39.940  1.00  0.70           C  
ATOM   1671  CD1 LEU A 114     -14.946  28.077  40.763  1.00  0.70           C  
ATOM   1672  CD2 LEU A 114     -15.964  30.016  39.522  1.00  0.70           C  
ATOM   1673  H   LEU A 114     -18.492  27.009  39.490  1.00  0.70           H  
ATOM   1674  HA  LEU A 114     -17.657  29.151  37.850  1.00  0.70           H  
ATOM   1675 1HB  LEU A 114     -16.244  26.723  38.936  1.00  0.70           H  
ATOM   1676 2HB  LEU A 114     -15.396  27.988  38.036  1.00  0.70           H  
ATOM   1677  HG  LEU A 114     -17.027  28.490  40.544  1.00  0.70           H  
ATOM   1678 1HD1 LEU A 114     -14.848  28.666  41.665  1.00  0.70           H  
ATOM   1679 2HD1 LEU A 114     -15.112  27.033  41.030  1.00  0.70           H  
ATOM   1680 3HD1 LEU A 114     -14.056  28.159  40.187  1.00  0.70           H  
ATOM   1681 1HD2 LEU A 114     -15.880  30.648  40.375  1.00  0.70           H  
ATOM   1682 2HD2 LEU A 114     -15.076  30.102  38.911  1.00  0.70           H  
ATOM   1683 3HD2 LEU A 114     -16.832  30.328  38.940  1.00  0.70           H  
ATOM   1684  N   SER A 115     -17.826  26.284  36.259  1.00  0.71           N  
ATOM   1685  CA  SER A 115     -17.745  25.688  34.931  1.00  0.71           C  
ATOM   1686  C   SER A 115     -18.656  26.423  33.993  1.00  0.71           C  
ATOM   1687  O   SER A 115     -18.273  26.797  32.880  1.00  0.71           O  
ATOM   1688  CB  SER A 115     -18.190  24.258  35.005  1.00  0.71           C  
ATOM   1689  OG  SER A 115     -17.342  23.501  35.810  1.00  0.71           O  
ATOM   1690  H   SER A 115     -18.142  25.712  37.042  1.00  0.71           H  
ATOM   1691  HA  SER A 115     -16.731  25.766  34.552  1.00  0.71           H  
ATOM   1692 1HB  SER A 115     -19.195  24.218  35.415  1.00  0.71           H  
ATOM   1693 2HB  SER A 115     -18.233  23.833  34.006  1.00  0.71           H  
ATOM   1694  HG  SER A 115     -17.384  23.926  36.700  1.00  0.71           H  
ATOM   1695  N   TRP A 116     -19.855  26.704  34.475  1.00  0.72           N  
ATOM   1696  CA  TRP A 116     -20.817  27.405  33.659  1.00  0.72           C  
ATOM   1697  C   TRP A 116     -20.334  28.819  33.391  1.00  0.72           C  
ATOM   1698  O   TRP A 116     -20.402  29.295  32.254  1.00  0.72           O  
ATOM   1699  CB  TRP A 116     -22.167  27.350  34.354  1.00  0.72           C  
ATOM   1700  CG  TRP A 116     -22.834  26.010  34.141  1.00  0.72           C  
ATOM   1701  CD1 TRP A 116     -22.457  24.818  34.673  1.00  0.72           C  
ATOM   1702  CD2 TRP A 116     -24.023  25.736  33.367  1.00  0.72           C  
ATOM   1703  NE1 TRP A 116     -23.317  23.832  34.283  1.00  0.72           N  
ATOM   1704  CE2 TRP A 116     -24.285  24.375  33.493  1.00  0.72           C  
ATOM   1705  CE3 TRP A 116     -24.884  26.528  32.605  1.00  0.72           C  
ATOM   1706  CZ2 TRP A 116     -25.366  23.786  32.886  1.00  0.72           C  
ATOM   1707  CZ3 TRP A 116     -25.972  25.936  31.999  1.00  0.72           C  
ATOM   1708  CH2 TRP A 116     -26.207  24.598  32.134  1.00  0.72           C  
ATOM   1709  H   TRP A 116     -20.106  26.388  35.418  1.00  0.72           H  
ATOM   1710  HA  TRP A 116     -20.906  26.887  32.707  1.00  0.72           H  
ATOM   1711 1HB  TRP A 116     -22.034  27.507  35.430  1.00  0.72           H  
ATOM   1712 2HB  TRP A 116     -22.814  28.141  33.976  1.00  0.72           H  
ATOM   1713  HD1 TRP A 116     -21.604  24.666  35.310  1.00  0.72           H  
ATOM   1714  HE1 TRP A 116     -23.253  22.859  34.541  1.00  0.72           H  
ATOM   1715  HE3 TRP A 116     -24.702  27.596  32.498  1.00  0.72           H  
ATOM   1716  HZ2 TRP A 116     -25.575  22.731  32.986  1.00  0.72           H  
ATOM   1717  HZ3 TRP A 116     -26.635  26.560  31.417  1.00  0.72           H  
ATOM   1718  HH2 TRP A 116     -27.076  24.158  31.644  1.00  0.72           H  
ATOM   1719  N   GLU A 117     -19.767  29.465  34.408  1.00  0.73           N  
ATOM   1720  CA  GLU A 117     -19.262  30.813  34.214  1.00  0.73           C  
ATOM   1721  C   GLU A 117     -18.103  30.852  33.220  1.00  0.73           C  
ATOM   1722  O   GLU A 117     -18.018  31.777  32.415  1.00  0.73           O  
ATOM   1723  CB  GLU A 117     -18.820  31.413  35.543  1.00  0.73           C  
ATOM   1724  CG  GLU A 117     -19.947  31.715  36.465  1.00  0.73           C  
ATOM   1725  CD  GLU A 117     -19.535  32.292  37.774  1.00  0.73           C  
ATOM   1726  OE1 GLU A 117     -19.102  31.549  38.634  1.00  0.73           O  
ATOM   1727  OE2 GLU A 117     -19.633  33.490  37.908  1.00  0.73           O  
ATOM   1728  H   GLU A 117     -19.729  29.032  35.333  1.00  0.73           H  
ATOM   1729  HA  GLU A 117     -20.073  31.424  33.812  1.00  0.73           H  
ATOM   1730 1HB  GLU A 117     -18.165  30.709  36.046  1.00  0.73           H  
ATOM   1731 2HB  GLU A 117     -18.248  32.318  35.374  1.00  0.73           H  
ATOM   1732 1HG  GLU A 117     -20.648  32.372  35.996  1.00  0.73           H  
ATOM   1733 2HG  GLU A 117     -20.458  30.783  36.641  1.00  0.73           H  
ATOM   1734  N   ALA A 118     -17.211  29.852  33.258  1.00  0.75           N  
ATOM   1735  CA  ALA A 118     -16.073  29.826  32.339  1.00  0.75           C  
ATOM   1736  C   ALA A 118     -16.562  29.734  30.904  1.00  0.75           C  
ATOM   1737  O   ALA A 118     -16.044  30.413  30.012  1.00  0.75           O  
ATOM   1738  CB  ALA A 118     -15.154  28.661  32.657  1.00  0.75           C  
ATOM   1739  H   ALA A 118     -17.309  29.117  33.955  1.00  0.75           H  
ATOM   1740  HA  ALA A 118     -15.518  30.755  32.457  1.00  0.75           H  
ATOM   1741 1HB  ALA A 118     -14.306  28.677  32.011  1.00  0.75           H  
ATOM   1742 2HB  ALA A 118     -14.805  28.745  33.677  1.00  0.75           H  
ATOM   1743 3HB  ALA A 118     -15.699  27.724  32.538  1.00  0.75           H  
ATOM   1744  N   LEU A 119     -17.595  28.920  30.689  1.00  0.77           N  
ATOM   1745  CA  LEU A 119     -18.160  28.764  29.364  1.00  0.77           C  
ATOM   1746  C   LEU A 119     -18.809  30.060  28.912  1.00  0.77           C  
ATOM   1747  O   LEU A 119     -18.593  30.501  27.780  1.00  0.77           O  
ATOM   1748  CB  LEU A 119     -19.138  27.603  29.401  1.00  0.77           C  
ATOM   1749  CG  LEU A 119     -18.449  26.254  29.590  1.00  0.77           C  
ATOM   1750  CD1 LEU A 119     -19.451  25.271  29.904  1.00  0.77           C  
ATOM   1751  CD2 LEU A 119     -17.696  25.858  28.306  1.00  0.77           C  
ATOM   1752  H   LEU A 119     -17.978  28.373  31.465  1.00  0.77           H  
ATOM   1753  HA  LEU A 119     -17.363  28.519  28.669  1.00  0.77           H  
ATOM   1754 1HB  LEU A 119     -19.834  27.751  30.227  1.00  0.77           H  
ATOM   1755 2HB  LEU A 119     -19.702  27.583  28.466  1.00  0.77           H  
ATOM   1756  HG  LEU A 119     -17.743  26.309  30.422  1.00  0.77           H  
ATOM   1757 1HD1 LEU A 119     -18.963  24.331  30.041  1.00  0.77           H  
ATOM   1758 2HD1 LEU A 119     -19.957  25.564  30.822  1.00  0.77           H  
ATOM   1759 3HD1 LEU A 119     -20.167  25.215  29.103  1.00  0.77           H  
ATOM   1760 1HD2 LEU A 119     -17.212  24.889  28.449  1.00  0.77           H  
ATOM   1761 2HD2 LEU A 119     -18.397  25.793  27.473  1.00  0.77           H  
ATOM   1762 3HD2 LEU A 119     -16.946  26.606  28.084  1.00  0.77           H  
ATOM   1763  N   GLU A 120     -19.529  30.739  29.813  1.00  0.79           N  
ATOM   1764  CA  GLU A 120     -20.125  32.015  29.428  1.00  0.79           C  
ATOM   1765  C   GLU A 120     -19.003  33.012  29.109  1.00  0.79           C  
ATOM   1766  O   GLU A 120     -19.065  33.750  28.125  1.00  0.79           O  
ATOM   1767  CB  GLU A 120     -21.039  32.554  30.540  1.00  0.79           C  
ATOM   1768  CG  GLU A 120     -22.335  31.760  30.751  1.00  0.79           C  
ATOM   1769  CD  GLU A 120     -23.131  32.253  31.924  1.00  0.79           C  
ATOM   1770  OE1 GLU A 120     -22.631  33.089  32.641  1.00  0.79           O  
ATOM   1771  OE2 GLU A 120     -24.232  31.797  32.107  1.00  0.79           O  
ATOM   1772  H   GLU A 120     -19.693  30.349  30.743  1.00  0.79           H  
ATOM   1773  HA  GLU A 120     -20.723  31.865  28.526  1.00  0.79           H  
ATOM   1774 1HB  GLU A 120     -20.495  32.544  31.485  1.00  0.79           H  
ATOM   1775 2HB  GLU A 120     -21.305  33.590  30.327  1.00  0.79           H  
ATOM   1776 1HG  GLU A 120     -22.945  31.833  29.849  1.00  0.79           H  
ATOM   1777 2HG  GLU A 120     -22.084  30.712  30.899  1.00  0.79           H  
ATOM   1778  N   GLY A 121     -17.930  32.976  29.911  1.00  0.81           N  
ATOM   1779  CA  GLY A 121     -16.755  33.826  29.744  1.00  0.81           C  
ATOM   1780  C   GLY A 121     -16.093  33.592  28.390  1.00  0.81           C  
ATOM   1781  O   GLY A 121     -15.546  34.514  27.782  1.00  0.81           O  
ATOM   1782  H   GLY A 121     -17.944  32.348  30.709  1.00  0.81           H  
ATOM   1783 1HA  GLY A 121     -17.044  34.872  29.845  1.00  0.81           H  
ATOM   1784 2HA  GLY A 121     -16.047  33.604  30.543  1.00  0.81           H  
ATOM   1785  N   ALA A 122     -16.180  32.349  27.914  1.00  0.84           N  
ATOM   1786  CA  ALA A 122     -15.635  31.918  26.638  1.00  0.84           C  
ATOM   1787  C   ALA A 122     -16.508  32.322  25.466  1.00  0.84           C  
ATOM   1788  O   ALA A 122     -16.114  32.154  24.315  1.00  0.84           O  
ATOM   1789  CB  ALA A 122     -15.504  30.402  26.609  1.00  0.84           C  
ATOM   1790  H   ALA A 122     -16.614  31.645  28.508  1.00  0.84           H  
ATOM   1791  HA  ALA A 122     -14.663  32.387  26.516  1.00  0.84           H  
ATOM   1792 1HB  ALA A 122     -15.090  30.074  25.672  1.00  0.84           H  
ATOM   1793 2HB  ALA A 122     -14.878  30.058  27.404  1.00  0.84           H  
ATOM   1794 3HB  ALA A 122     -16.477  29.964  26.729  1.00  0.84           H  
ATOM   1795  N   GLY A 123     -17.712  32.814  25.732  1.00  0.88           N  
ATOM   1796  CA  GLY A 123     -18.634  33.122  24.661  1.00  0.88           C  
ATOM   1797  C   GLY A 123     -19.367  31.864  24.166  1.00  0.88           C  
ATOM   1798  O   GLY A 123     -19.956  31.868  23.078  1.00  0.88           O  
ATOM   1799  H   GLY A 123     -18.015  32.990  26.689  1.00  0.88           H  
ATOM   1800 1HA  GLY A 123     -19.347  33.861  25.020  1.00  0.88           H  
ATOM   1801 2HA  GLY A 123     -18.088  33.578  23.840  1.00  0.88           H  
ATOM   1802  N   LEU A 124     -19.345  30.796  24.965  1.00  0.94           N  
ATOM   1803  CA  LEU A 124     -19.964  29.536  24.584  1.00  0.94           C  
ATOM   1804  C   LEU A 124     -21.252  29.290  25.356  1.00  0.94           C  
ATOM   1805  O   LEU A 124     -21.360  29.651  26.525  1.00  0.94           O  
ATOM   1806  CB  LEU A 124     -18.983  28.401  24.876  1.00  0.94           C  
ATOM   1807  CG  LEU A 124     -17.617  28.535  24.213  1.00  0.94           C  
ATOM   1808  CD1 LEU A 124     -16.739  27.401  24.693  1.00  0.94           C  
ATOM   1809  CD2 LEU A 124     -17.767  28.542  22.710  1.00  0.94           C  
ATOM   1810  H   LEU A 124     -18.891  30.852  25.876  1.00  0.94           H  
ATOM   1811  HA  LEU A 124     -20.192  29.561  23.520  1.00  0.94           H  
ATOM   1812 1HB  LEU A 124     -18.822  28.357  25.954  1.00  0.94           H  
ATOM   1813 2HB  LEU A 124     -19.430  27.460  24.554  1.00  0.94           H  
ATOM   1814  HG  LEU A 124     -17.164  29.470  24.509  1.00  0.94           H  
ATOM   1815 1HD1 LEU A 124     -15.751  27.490  24.251  1.00  0.94           H  
ATOM   1816 2HD1 LEU A 124     -16.662  27.456  25.774  1.00  0.94           H  
ATOM   1817 3HD1 LEU A 124     -17.186  26.455  24.409  1.00  0.94           H  
ATOM   1818 1HD2 LEU A 124     -16.782  28.655  22.248  1.00  0.94           H  
ATOM   1819 2HD2 LEU A 124     -18.224  27.611  22.381  1.00  0.94           H  
ATOM   1820 3HD2 LEU A 124     -18.398  29.384  22.415  1.00  0.94           H  
ATOM   1821  N   VAL A 125     -22.213  28.624  24.725  1.00  0.99           N  
ATOM   1822  CA  VAL A 125     -23.429  28.262  25.435  1.00  0.99           C  
ATOM   1823  C   VAL A 125     -23.373  26.784  25.789  1.00  0.99           C  
ATOM   1824  O   VAL A 125     -23.289  25.964  24.881  1.00  0.99           O  
ATOM   1825  CB  VAL A 125     -24.680  28.495  24.577  1.00  0.99           C  
ATOM   1826  CG1 VAL A 125     -25.903  28.091  25.334  1.00  0.99           C  
ATOM   1827  CG2 VAL A 125     -24.761  29.847  24.235  1.00  0.99           C  
ATOM   1828  H   VAL A 125     -22.095  28.366  23.754  1.00  0.99           H  
ATOM   1829  HA  VAL A 125     -23.514  28.902  26.305  1.00  0.99           H  
ATOM   1830  HB  VAL A 125     -24.620  27.905  23.678  1.00  0.99           H  
ATOM   1831 1HG1 VAL A 125     -26.786  28.266  24.722  1.00  0.99           H  
ATOM   1832 2HG1 VAL A 125     -25.841  27.070  25.582  1.00  0.99           H  
ATOM   1833 3HG1 VAL A 125     -25.965  28.682  26.239  1.00  0.99           H  
ATOM   1834 1HG2 VAL A 125     -25.644  30.036  23.627  1.00  0.99           H  
ATOM   1835 2HG2 VAL A 125     -24.820  30.390  25.146  1.00  0.99           H  
ATOM   1836 3HG2 VAL A 125     -23.875  30.110  23.680  1.00  0.99           H  
ATOM   1837  N   PRO A 126     -23.436  26.393  27.068  1.00  1.05           N  
ATOM   1838  CA  PRO A 126     -23.420  25.013  27.532  1.00  1.05           C  
ATOM   1839  C   PRO A 126     -24.365  24.083  26.766  1.00  1.05           C  
ATOM   1840  O   PRO A 126     -24.030  22.938  26.508  1.00  1.05           O  
ATOM   1841  CB  PRO A 126     -23.845  25.189  28.985  1.00  1.05           C  
ATOM   1842  CG  PRO A 126     -23.257  26.537  29.358  1.00  1.05           C  
ATOM   1843  CD  PRO A 126     -23.393  27.386  28.137  1.00  1.05           C  
ATOM   1844  HA  PRO A 126     -22.395  24.658  27.476  1.00  1.05           H  
ATOM   1845 1HB  PRO A 126     -24.943  25.173  29.057  1.00  1.05           H  
ATOM   1846 2HB  PRO A 126     -23.489  24.363  29.589  1.00  1.05           H  
ATOM   1847 1HG  PRO A 126     -23.789  26.975  30.185  1.00  1.05           H  
ATOM   1848 2HG  PRO A 126     -22.219  26.423  29.685  1.00  1.05           H  
ATOM   1849 1HD  PRO A 126     -24.287  27.980  28.158  1.00  1.05           H  
ATOM   1850 2HD  PRO A 126     -22.486  28.009  28.057  1.00  1.05           H  
ATOM   1851  N   ALA A 127     -25.507  24.580  26.319  1.00  1.10           N  
ATOM   1852  CA  ALA A 127     -26.448  23.763  25.559  1.00  1.10           C  
ATOM   1853  C   ALA A 127     -25.823  23.212  24.269  1.00  1.10           C  
ATOM   1854  O   ALA A 127     -26.153  22.113  23.813  1.00  1.10           O  
ATOM   1855  CB  ALA A 127     -27.674  24.581  25.204  1.00  1.10           C  
ATOM   1856  H   ALA A 127     -25.755  25.531  26.535  1.00  1.10           H  
ATOM   1857  HA  ALA A 127     -26.741  22.919  26.183  1.00  1.10           H  
ATOM   1858 1HB  ALA A 127     -28.382  23.956  24.663  1.00  1.10           H  
ATOM   1859 2HB  ALA A 127     -28.138  24.953  26.116  1.00  1.10           H  
ATOM   1860 3HB  ALA A 127     -27.379  25.419  24.577  1.00  1.10           H  
ATOM   1861  N   THR A 128     -24.883  23.958  23.687  1.00  1.12           N  
ATOM   1862  CA  THR A 128     -24.300  23.595  22.404  1.00  1.12           C  
ATOM   1863  C   THR A 128     -23.169  22.603  22.596  1.00  1.12           C  
ATOM   1864  O   THR A 128     -22.597  22.089  21.630  1.00  1.12           O  
ATOM   1865  CB  THR A 128     -23.797  24.843  21.654  1.00  1.12           C  
ATOM   1866  OG1 THR A 128     -22.738  25.472  22.389  1.00  1.12           O  
ATOM   1867  CG2 THR A 128     -24.954  25.823  21.536  1.00  1.12           C  
ATOM   1868  H   THR A 128     -24.555  24.808  24.138  1.00  1.12           H  
ATOM   1869  HA  THR A 128     -25.068  23.119  21.797  1.00  1.12           H  
ATOM   1870  HB  THR A 128     -23.438  24.572  20.662  1.00  1.12           H  
ATOM   1871  HG1 THR A 128     -22.966  25.484  23.337  1.00  1.12           H  
ATOM   1872 1HG2 THR A 128     -24.624  26.723  21.018  1.00  1.12           H  
ATOM   1873 2HG2 THR A 128     -25.767  25.358  20.980  1.00  1.12           H  
ATOM   1874 3HG2 THR A 128     -25.302  26.080  22.531  1.00  1.12           H  
ATOM   1875  N   LEU A 129     -22.861  22.295  23.854  1.00  1.11           N  
ATOM   1876  CA  LEU A 129     -21.817  21.350  24.147  1.00  1.11           C  
ATOM   1877  C   LEU A 129     -22.327  19.931  24.003  1.00  1.11           C  
ATOM   1878  O   LEU A 129     -21.535  18.993  23.972  1.00  1.11           O  
ATOM   1879  CB  LEU A 129     -21.299  21.538  25.557  1.00  1.11           C  
ATOM   1880  CG  LEU A 129     -20.604  22.819  25.850  1.00  1.11           C  
ATOM   1881  CD1 LEU A 129     -20.356  22.836  27.285  1.00  1.11           C  
ATOM   1882  CD2 LEU A 129     -19.293  22.898  25.063  1.00  1.11           C  
ATOM   1883  H   LEU A 129     -23.361  22.708  24.641  1.00  1.11           H  
ATOM   1884  HA  LEU A 129     -21.006  21.516  23.449  1.00  1.11           H  
ATOM   1885 1HB  LEU A 129     -22.131  21.433  26.251  1.00  1.11           H  
ATOM   1886 2HB  LEU A 129     -20.595  20.732  25.766  1.00  1.11           H  
ATOM   1887  HG  LEU A 129     -21.235  23.670  25.587  1.00  1.11           H  
ATOM   1888 1HD1 LEU A 129     -19.841  23.735  27.536  1.00  1.11           H  
ATOM   1889 2HD1 LEU A 129     -21.298  22.779  27.813  1.00  1.11           H  
ATOM   1890 3HD1 LEU A 129     -19.775  21.994  27.540  1.00  1.11           H  
ATOM   1891 1HD2 LEU A 129     -18.777  23.831  25.303  1.00  1.11           H  
ATOM   1892 2HD2 LEU A 129     -18.659  22.059  25.321  1.00  1.11           H  
ATOM   1893 3HD2 LEU A 129     -19.514  22.869  23.994  1.00  1.11           H  
ATOM   1894  N   ARG A 130     -23.646  19.761  23.865  1.00  1.06           N  
ATOM   1895  CA  ARG A 130     -24.211  18.426  23.749  1.00  1.06           C  
ATOM   1896  C   ARG A 130     -23.530  17.609  22.653  1.00  1.06           C  
ATOM   1897  O   ARG A 130     -23.200  16.435  22.836  1.00  1.06           O  
ATOM   1898  CB  ARG A 130     -25.695  18.486  23.444  1.00  1.06           C  
ATOM   1899  CG  ARG A 130     -26.368  17.104  23.360  1.00  1.06           C  
ATOM   1900  CD  ARG A 130     -27.758  17.183  22.828  1.00  1.06           C  
ATOM   1901  NE  ARG A 130     -27.760  17.573  21.426  1.00  1.06           N  
ATOM   1902  CZ  ARG A 130     -28.800  18.120  20.768  1.00  1.06           C  
ATOM   1903  NH1 ARG A 130     -29.953  18.338  21.384  1.00  1.06           N  
ATOM   1904  NH2 ARG A 130     -28.645  18.443  19.498  1.00  1.06           N  
ATOM   1905  H   ARG A 130     -24.284  20.561  23.874  1.00  1.06           H  
ATOM   1906  HA  ARG A 130     -24.082  17.920  24.696  1.00  1.06           H  
ATOM   1907 1HB  ARG A 130     -26.201  19.072  24.211  1.00  1.06           H  
ATOM   1908 2HB  ARG A 130     -25.850  18.989  22.487  1.00  1.06           H  
ATOM   1909 1HG  ARG A 130     -25.786  16.472  22.684  1.00  1.06           H  
ATOM   1910 2HG  ARG A 130     -26.397  16.649  24.350  1.00  1.06           H  
ATOM   1911 1HD  ARG A 130     -28.239  16.210  22.913  1.00  1.06           H  
ATOM   1912 2HD  ARG A 130     -28.322  17.924  23.389  1.00  1.06           H  
ATOM   1913  HE  ARG A 130     -26.895  17.392  20.872  1.00  1.06           H  
ATOM   1914 1HH1 ARG A 130     -30.062  18.090  22.357  1.00  1.06           H  
ATOM   1915 2HH1 ARG A 130     -30.724  18.752  20.880  1.00  1.06           H  
ATOM   1916 1HH2 ARG A 130     -27.712  18.298  19.057  1.00  1.06           H  
ATOM   1917 2HH2 ARG A 130     -29.397  18.857  18.978  1.00  1.06           H  
ATOM   1918  N   ASP A 131     -23.294  18.250  21.511  1.00  0.98           N  
ATOM   1919  CA  ASP A 131     -22.740  17.567  20.356  1.00  0.98           C  
ATOM   1920  C   ASP A 131     -21.243  17.856  20.178  1.00  0.98           C  
ATOM   1921  O   ASP A 131     -20.707  17.673  19.082  1.00  0.98           O  
ATOM   1922  CB  ASP A 131     -23.488  18.012  19.100  1.00  0.98           C  
ATOM   1923  CG  ASP A 131     -24.997  17.723  19.175  1.00  0.98           C  
ATOM   1924  OD1 ASP A 131     -25.390  16.704  19.670  1.00  0.98           O  
ATOM   1925  OD2 ASP A 131     -25.760  18.551  18.737  1.00  0.98           O  
ATOM   1926  H   ASP A 131     -23.532  19.231  21.440  1.00  0.98           H  
ATOM   1927  HA  ASP A 131     -22.870  16.493  20.490  1.00  0.98           H  
ATOM   1928 1HB  ASP A 131     -23.340  19.083  18.953  1.00  0.98           H  
ATOM   1929 2HB  ASP A 131     -23.073  17.500  18.230  1.00  0.98           H  
ATOM   1930  N   THR A 132     -20.582  18.330  21.239  1.00  0.88           N  
ATOM   1931  CA  THR A 132     -19.166  18.697  21.195  1.00  0.88           C  
ATOM   1932  C   THR A 132     -18.311  17.895  22.175  1.00  0.88           C  
ATOM   1933  O   THR A 132     -18.694  17.636  23.333  1.00  0.88           O  
ATOM   1934  CB  THR A 132     -18.967  20.207  21.447  1.00  0.88           C  
ATOM   1935  OG1 THR A 132     -19.650  20.968  20.429  1.00  0.88           O  
ATOM   1936  CG2 THR A 132     -17.509  20.585  21.420  1.00  0.88           C  
ATOM   1937  H   THR A 132     -21.067  18.443  22.129  1.00  0.88           H  
ATOM   1938  HA  THR A 132     -18.789  18.484  20.193  1.00  0.88           H  
ATOM   1939  HB  THR A 132     -19.366  20.466  22.411  1.00  0.88           H  
ATOM   1940  HG1 THR A 132     -20.603  20.978  20.600  1.00  0.88           H  
ATOM   1941 1HG2 THR A 132     -17.437  21.638  21.579  1.00  0.88           H  
ATOM   1942 2HG2 THR A 132     -16.959  20.066  22.198  1.00  0.88           H  
ATOM   1943 3HG2 THR A 132     -17.089  20.338  20.446  1.00  0.88           H  
ATOM   1944  N   GLY A 133     -17.127  17.487  21.710  1.00  0.79           N  
ATOM   1945  CA  GLY A 133     -16.208  16.730  22.530  1.00  0.79           C  
ATOM   1946  C   GLY A 133     -15.555  17.603  23.597  1.00  0.79           C  
ATOM   1947  O   GLY A 133     -14.379  17.961  23.483  1.00  0.79           O  
ATOM   1948  H   GLY A 133     -16.809  17.727  20.760  1.00  0.79           H  
ATOM   1949 1HA  GLY A 133     -16.737  15.903  23.005  1.00  0.79           H  
ATOM   1950 2HA  GLY A 133     -15.439  16.295  21.891  1.00  0.79           H  
ATOM   1951  N   LEU A 134     -16.329  17.994  24.606  1.00  0.71           N  
ATOM   1952  CA  LEU A 134     -15.770  18.766  25.704  1.00  0.71           C  
ATOM   1953  C   LEU A 134     -15.232  17.875  26.795  1.00  0.71           C  
ATOM   1954  O   LEU A 134     -15.975  17.087  27.401  1.00  0.71           O  
ATOM   1955  CB  LEU A 134     -16.767  19.740  26.327  1.00  0.71           C  
ATOM   1956  CG  LEU A 134     -16.264  20.449  27.679  1.00  0.71           C  
ATOM   1957  CD1 LEU A 134     -15.154  21.290  27.400  1.00  0.71           C  
ATOM   1958  CD2 LEU A 134     -17.301  21.277  28.292  1.00  0.71           C  
ATOM   1959  H   LEU A 134     -17.309  17.722  24.585  1.00  0.71           H  
ATOM   1960  HA  LEU A 134     -14.958  19.352  25.308  1.00  0.71           H  
ATOM   1961 1HB  LEU A 134     -16.909  20.537  25.605  1.00  0.71           H  
ATOM   1962 2HB  LEU A 134     -17.705  19.279  26.464  1.00  0.71           H  
ATOM   1963  HG  LEU A 134     -15.948  19.678  28.381  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 134     -14.799  21.741  28.306  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 134     -14.390  20.702  26.980  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 134     -15.472  22.044  26.717  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 134     -16.908  21.730  29.205  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 134     -17.573  22.054  27.595  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 134     -18.151  20.662  28.531  1.00  0.71           H  
ATOM   1970  N   GLY A 135     -13.935  17.995  27.023  1.00  0.65           N  
ATOM   1971  CA  GLY A 135     -13.269  17.225  28.055  1.00  0.65           C  
ATOM   1972  C   GLY A 135     -13.268  18.049  29.322  1.00  0.65           C  
ATOM   1973  O   GLY A 135     -13.227  19.278  29.251  1.00  0.65           O  
ATOM   1974  H   GLY A 135     -13.407  18.663  26.459  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135     -13.802  16.291  28.213  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135     -12.251  16.989  27.749  1.00  0.65           H  
ATOM   1977  N   VAL A 136     -13.322  17.389  30.465  1.00  0.61           N  
ATOM   1978  CA  VAL A 136     -13.316  18.094  31.740  1.00  0.61           C  
ATOM   1979  C   VAL A 136     -12.256  17.569  32.709  1.00  0.61           C  
ATOM   1980  O   VAL A 136     -12.340  16.423  33.152  1.00  0.61           O  
ATOM   1981  CB  VAL A 136     -14.710  17.986  32.382  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136     -14.685  18.659  33.681  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136     -15.810  18.630  31.462  1.00  0.61           C  
ATOM   1984  H   VAL A 136     -13.363  16.369  30.429  1.00  0.61           H  
ATOM   1985  HA  VAL A 136     -13.104  19.146  31.551  1.00  0.61           H  
ATOM   1986  HB  VAL A 136     -14.948  16.934  32.553  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136     -15.652  18.547  34.115  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136     -13.940  18.191  34.312  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136     -14.447  19.713  33.555  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136     -16.782  18.540  31.948  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136     -15.585  19.679  31.295  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136     -15.848  18.114  30.504  1.00  0.61           H  
ATOM   1993  N   PHE A 137     -11.311  18.438  33.080  1.00  0.60           N  
ATOM   1994  CA  PHE A 137     -10.197  18.088  33.964  1.00  0.60           C  
ATOM   1995  C   PHE A 137     -10.169  18.993  35.195  1.00  0.60           C  
ATOM   1996  O   PHE A 137      -9.840  20.175  35.091  1.00  0.60           O  
ATOM   1997  CB  PHE A 137      -8.901  18.238  33.184  1.00  0.60           C  
ATOM   1998  CG  PHE A 137      -8.868  17.384  32.000  1.00  0.60           C  
ATOM   1999  CD1 PHE A 137      -9.457  17.830  30.819  1.00  0.60           C  
ATOM   2000  CD2 PHE A 137      -8.272  16.146  32.034  1.00  0.60           C  
ATOM   2001  CE1 PHE A 137      -9.459  17.041  29.700  1.00  0.60           C  
ATOM   2002  CE2 PHE A 137      -8.268  15.353  30.914  1.00  0.60           C  
ATOM   2003  CZ  PHE A 137      -8.868  15.802  29.747  1.00  0.60           C  
ATOM   2004  H   PHE A 137     -11.337  19.377  32.686  1.00  0.60           H  
ATOM   2005  HA  PHE A 137     -10.310  17.056  34.281  1.00  0.60           H  
ATOM   2006 1HB  PHE A 137      -8.773  19.275  32.866  1.00  0.60           H  
ATOM   2007 2HB  PHE A 137      -8.053  17.980  33.817  1.00  0.60           H  
ATOM   2008  HD1 PHE A 137      -9.930  18.821  30.797  1.00  0.60           H  
ATOM   2009  HD2 PHE A 137      -7.806  15.797  32.958  1.00  0.60           H  
ATOM   2010  HE1 PHE A 137      -9.926  17.392  28.782  1.00  0.60           H  
ATOM   2011  HE2 PHE A 137      -7.797  14.372  30.943  1.00  0.60           H  
ATOM   2012  HZ  PHE A 137      -8.866  15.169  28.864  1.00  0.60           H  
ATOM   2013  N   VAL A 138     -10.507  18.446  36.353  1.00  0.60           N  
ATOM   2014  CA  VAL A 138     -10.607  19.276  37.551  1.00  0.60           C  
ATOM   2015  C   VAL A 138      -9.708  18.823  38.682  1.00  0.60           C  
ATOM   2016  O   VAL A 138      -9.771  17.680  39.106  1.00  0.60           O  
ATOM   2017  CB  VAL A 138     -12.055  19.267  38.062  1.00  0.60           C  
ATOM   2018  CG1 VAL A 138     -12.181  20.092  39.315  1.00  0.60           C  
ATOM   2019  CG2 VAL A 138     -12.978  19.805  37.007  1.00  0.60           C  
ATOM   2020  H   VAL A 138     -10.730  17.449  36.381  1.00  0.60           H  
ATOM   2021  HA  VAL A 138     -10.335  20.298  37.289  1.00  0.60           H  
ATOM   2022  HB  VAL A 138     -12.339  18.243  38.308  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 138     -13.187  20.068  39.652  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 138     -11.534  19.697  40.090  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 138     -11.906  21.116  39.093  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 138     -13.981  19.776  37.392  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 138     -12.704  20.828  36.765  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 138     -12.912  19.196  36.118  1.00  0.60           H  
ATOM   2029  N   GLY A 139      -8.894  19.714  39.194  1.00  0.63           N  
ATOM   2030  CA  GLY A 139      -8.068  19.381  40.321  1.00  0.63           C  
ATOM   2031  C   GLY A 139      -8.889  19.492  41.591  1.00  0.63           C  
ATOM   2032  O   GLY A 139      -9.685  20.419  41.747  1.00  0.63           O  
ATOM   2033  H   GLY A 139      -8.838  20.632  38.791  1.00  0.63           H  
ATOM   2034 1HA  GLY A 139      -7.690  18.380  40.212  1.00  0.63           H  
ATOM   2035 2HA  GLY A 139      -7.219  20.060  40.357  1.00  0.63           H  
ATOM   2036  N   ALA A 140      -8.643  18.608  42.529  1.00  0.67           N  
ATOM   2037  CA  ALA A 140      -9.317  18.674  43.818  1.00  0.67           C  
ATOM   2038  C   ALA A 140      -8.470  17.950  44.846  1.00  0.67           C  
ATOM   2039  O   ALA A 140      -8.452  16.719  44.869  1.00  0.67           O  
ATOM   2040  CB  ALA A 140     -10.701  18.063  43.695  1.00  0.67           C  
ATOM   2041  H   ALA A 140      -7.974  17.864  42.326  1.00  0.67           H  
ATOM   2042  HA  ALA A 140      -9.404  19.717  44.122  1.00  0.67           H  
ATOM   2043 1HB  ALA A 140     -11.203  18.111  44.655  1.00  0.67           H  
ATOM   2044 2HB  ALA A 140     -11.281  18.613  42.954  1.00  0.67           H  
ATOM   2045 3HB  ALA A 140     -10.612  17.025  43.386  1.00  0.67           H  
ATOM   2046  N   ALA A 141      -7.762  18.712  45.685  1.00  0.71           N  
ATOM   2047  CA  ALA A 141      -6.763  18.120  46.581  1.00  0.71           C  
ATOM   2048  C   ALA A 141      -7.319  17.467  47.846  1.00  0.71           C  
ATOM   2049  O   ALA A 141      -6.833  16.414  48.257  1.00  0.71           O  
ATOM   2050  CB  ALA A 141      -5.755  19.186  46.990  1.00  0.71           C  
ATOM   2051  H   ALA A 141      -7.879  19.718  45.648  1.00  0.71           H  
ATOM   2052  HA  ALA A 141      -6.237  17.347  46.015  1.00  0.71           H  
ATOM   2053 1HB  ALA A 141      -4.979  18.732  47.605  1.00  0.71           H  
ATOM   2054 2HB  ALA A 141      -5.300  19.620  46.098  1.00  0.71           H  
ATOM   2055 3HB  ALA A 141      -6.257  19.968  47.559  1.00  0.71           H  
ATOM   2056  N   ARG A 142      -8.283  18.089  48.517  1.00  0.76           N  
ATOM   2057  CA  ARG A 142      -8.711  17.501  49.790  1.00  0.76           C  
ATOM   2058  C   ARG A 142     -10.211  17.532  50.020  1.00  0.76           C  
ATOM   2059  O   ARG A 142     -10.865  18.569  49.920  1.00  0.76           O  
ATOM   2060  CB  ARG A 142      -8.015  18.205  50.957  1.00  0.76           C  
ATOM   2061  CG  ARG A 142      -6.476  18.032  51.008  1.00  0.76           C  
ATOM   2062  CD  ARG A 142      -6.081  16.631  51.363  1.00  0.76           C  
ATOM   2063  NE  ARG A 142      -4.634  16.478  51.485  1.00  0.76           N  
ATOM   2064  CZ  ARG A 142      -3.774  16.204  50.460  1.00  0.76           C  
ATOM   2065  NH1 ARG A 142      -4.190  16.038  49.217  1.00  0.76           N  
ATOM   2066  NH2 ARG A 142      -2.481  16.093  50.715  1.00  0.76           N  
ATOM   2067  H   ARG A 142      -8.691  18.946  48.168  1.00  0.76           H  
ATOM   2068  HA  ARG A 142      -8.405  16.455  49.802  1.00  0.76           H  
ATOM   2069 1HB  ARG A 142      -8.222  19.276  50.912  1.00  0.76           H  
ATOM   2070 2HB  ARG A 142      -8.429  17.835  51.904  1.00  0.76           H  
ATOM   2071 1HG  ARG A 142      -6.011  18.308  50.073  1.00  0.76           H  
ATOM   2072 2HG  ARG A 142      -6.088  18.688  51.790  1.00  0.76           H  
ATOM   2073 1HD  ARG A 142      -6.529  16.375  52.322  1.00  0.76           H  
ATOM   2074 2HD  ARG A 142      -6.435  15.932  50.613  1.00  0.76           H  
ATOM   2075  HE  ARG A 142      -4.236  16.588  52.406  1.00  0.76           H  
ATOM   2076 1HH1 ARG A 142      -5.185  16.115  48.963  1.00  0.76           H  
ATOM   2077 2HH1 ARG A 142      -3.518  15.824  48.489  1.00  0.76           H  
ATOM   2078 1HH2 ARG A 142      -2.139  16.212  51.659  1.00  0.76           H  
ATOM   2079 2HH2 ARG A 142      -1.840  15.885  49.963  1.00  0.76           H  
ATOM   2080  N   ASP A 143     -10.761  16.395  50.421  1.00  0.82           N  
ATOM   2081  CA  ASP A 143     -12.188  16.290  50.714  1.00  0.82           C  
ATOM   2082  C   ASP A 143     -12.507  16.616  52.179  1.00  0.82           C  
ATOM   2083  O   ASP A 143     -13.055  15.790  52.923  1.00  0.82           O  
ATOM   2084  CB  ASP A 143     -12.687  14.903  50.308  1.00  0.82           C  
ATOM   2085  CG  ASP A 143     -11.939  13.744  50.978  1.00  0.82           C  
ATOM   2086  OD1 ASP A 143     -10.750  13.870  51.175  1.00  0.82           O  
ATOM   2087  OD2 ASP A 143     -12.562  12.749  51.275  1.00  0.82           O  
ATOM   2088  H   ASP A 143     -10.181  15.575  50.514  1.00  0.82           H  
ATOM   2089  HA  ASP A 143     -12.720  17.013  50.101  1.00  0.82           H  
ATOM   2090 1HB  ASP A 143     -13.745  14.823  50.536  1.00  0.82           H  
ATOM   2091 2HB  ASP A 143     -12.592  14.793  49.234  1.00  0.82           H  
ATOM   2092  N   ASP A 144     -12.171  17.844  52.582  1.00  0.88           N  
ATOM   2093  CA  ASP A 144     -12.368  18.244  53.974  1.00  0.88           C  
ATOM   2094  C   ASP A 144     -13.826  18.259  54.424  1.00  0.88           C  
ATOM   2095  O   ASP A 144     -14.120  17.937  55.575  1.00  0.88           O  
ATOM   2096  CB  ASP A 144     -11.684  19.570  54.302  1.00  0.88           C  
ATOM   2097  CG  ASP A 144     -10.151  19.402  54.405  1.00  0.88           C  
ATOM   2098  OD1 ASP A 144      -9.712  18.277  54.331  1.00  0.88           O  
ATOM   2099  OD2 ASP A 144      -9.447  20.362  54.684  1.00  0.88           O  
ATOM   2100  H   ASP A 144     -11.754  18.467  51.887  1.00  0.88           H  
ATOM   2101  HA  ASP A 144     -11.863  17.500  54.591  1.00  0.88           H  
ATOM   2102 1HB  ASP A 144     -11.907  20.298  53.520  1.00  0.88           H  
ATOM   2103 2HB  ASP A 144     -12.071  19.955  55.230  1.00  0.88           H  
ATOM   2104  N   TYR A 145     -14.755  18.589  53.536  1.00  0.94           N  
ATOM   2105  CA  TYR A 145     -16.140  18.580  53.974  1.00  0.94           C  
ATOM   2106  C   TYR A 145     -16.635  17.162  54.152  1.00  0.94           C  
ATOM   2107  O   TYR A 145     -17.375  16.897  55.092  1.00  0.94           O  
ATOM   2108  CB  TYR A 145     -17.024  19.367  53.030  1.00  0.94           C  
ATOM   2109  CG  TYR A 145     -16.978  20.850  53.267  1.00  0.94           C  
ATOM   2110  CD1 TYR A 145     -16.076  21.668  52.602  1.00  0.94           C  
ATOM   2111  CD2 TYR A 145     -17.895  21.399  54.145  1.00  0.94           C  
ATOM   2112  CE1 TYR A 145     -16.097  23.034  52.838  1.00  0.94           C  
ATOM   2113  CE2 TYR A 145     -17.919  22.755  54.365  1.00  0.94           C  
ATOM   2114  CZ  TYR A 145     -17.021  23.573  53.714  1.00  0.94           C  
ATOM   2115  OH  TYR A 145     -17.047  24.928  53.925  1.00  0.94           O  
ATOM   2116  H   TYR A 145     -14.511  18.836  52.584  1.00  0.94           H  
ATOM   2117  HA  TYR A 145     -16.192  19.066  54.949  1.00  0.94           H  
ATOM   2118 1HB  TYR A 145     -16.707  19.177  52.010  1.00  0.94           H  
ATOM   2119 2HB  TYR A 145     -18.059  19.032  53.120  1.00  0.94           H  
ATOM   2120  HD1 TYR A 145     -15.358  21.239  51.900  1.00  0.94           H  
ATOM   2121  HD2 TYR A 145     -18.607  20.754  54.651  1.00  0.94           H  
ATOM   2122  HE1 TYR A 145     -15.403  23.679  52.337  1.00  0.94           H  
ATOM   2123  HE2 TYR A 145     -18.651  23.185  55.050  1.00  0.94           H  
ATOM   2124  HH  TYR A 145     -17.761  25.144  54.542  1.00  0.94           H  
ATOM   2125  N   ALA A 146     -16.190  16.229  53.303  1.00  1.01           N  
ATOM   2126  CA  ALA A 146     -16.608  14.841  53.486  1.00  1.01           C  
ATOM   2127  C   ALA A 146     -16.127  14.356  54.845  1.00  1.01           C  
ATOM   2128  O   ALA A 146     -16.848  13.670  55.575  1.00  1.01           O  
ATOM   2129  CB  ALA A 146     -16.054  13.949  52.402  1.00  1.01           C  
ATOM   2130  H   ALA A 146     -15.571  16.485  52.543  1.00  1.01           H  
ATOM   2131  HA  ALA A 146     -17.697  14.805  53.466  1.00  1.01           H  
ATOM   2132 1HB  ALA A 146     -16.388  12.927  52.562  1.00  1.01           H  
ATOM   2133 2HB  ALA A 146     -16.396  14.293  51.429  1.00  1.01           H  
ATOM   2134 3HB  ALA A 146     -14.964  13.981  52.430  1.00  1.01           H  
ATOM   2135  N   THR A 147     -14.911  14.770  55.219  1.00  1.10           N  
ATOM   2136  CA  THR A 147     -14.380  14.399  56.516  1.00  1.10           C  
ATOM   2137  C   THR A 147     -15.268  14.919  57.629  1.00  1.10           C  
ATOM   2138  O   THR A 147     -15.628  14.174  58.544  1.00  1.10           O  
ATOM   2139  CB  THR A 147     -12.948  14.932  56.722  1.00  1.10           C  
ATOM   2140  OG1 THR A 147     -12.062  14.320  55.774  1.00  1.10           O  
ATOM   2141  CG2 THR A 147     -12.477  14.671  58.141  1.00  1.10           C  
ATOM   2142  H   THR A 147     -14.339  15.316  54.569  1.00  1.10           H  
ATOM   2143  HA  THR A 147     -14.356  13.312  56.581  1.00  1.10           H  
ATOM   2144  HB  THR A 147     -12.942  16.002  56.555  1.00  1.10           H  
ATOM   2145  HG1 THR A 147     -12.333  14.563  54.865  1.00  1.10           H  
ATOM   2146 1HG2 THR A 147     -11.472  15.070  58.271  1.00  1.10           H  
ATOM   2147 2HG2 THR A 147     -13.154  15.162  58.839  1.00  1.10           H  
ATOM   2148 3HG2 THR A 147     -12.471  13.600  58.333  1.00  1.10           H  
ATOM   2149  N   LEU A 148     -15.661  16.186  57.552  1.00  1.22           N  
ATOM   2150  CA  LEU A 148     -16.481  16.720  58.622  1.00  1.22           C  
ATOM   2151  C   LEU A 148     -17.875  16.098  58.631  1.00  1.22           C  
ATOM   2152  O   LEU A 148     -18.456  15.889  59.702  1.00  1.22           O  
ATOM   2153  CB  LEU A 148     -16.576  18.221  58.524  1.00  1.22           C  
ATOM   2154  CG  LEU A 148     -15.257  18.915  58.727  1.00  1.22           C  
ATOM   2155  CD1 LEU A 148     -15.470  20.350  58.636  1.00  1.22           C  
ATOM   2156  CD2 LEU A 148     -14.617  18.511  60.017  1.00  1.22           C  
ATOM   2157  H   LEU A 148     -15.345  16.777  56.778  1.00  1.22           H  
ATOM   2158  HA  LEU A 148     -15.997  16.484  59.565  1.00  1.22           H  
ATOM   2159 1HB  LEU A 148     -16.946  18.478  57.528  1.00  1.22           H  
ATOM   2160 2HB  LEU A 148     -17.278  18.582  59.267  1.00  1.22           H  
ATOM   2161  HG  LEU A 148     -14.595  18.632  57.918  1.00  1.22           H  
ATOM   2162 1HD1 LEU A 148     -14.514  20.840  58.747  1.00  1.22           H  
ATOM   2163 2HD1 LEU A 148     -15.907  20.580  57.671  1.00  1.22           H  
ATOM   2164 3HD1 LEU A 148     -16.140  20.676  59.430  1.00  1.22           H  
ATOM   2165 1HD2 LEU A 148     -13.655  19.013  60.114  1.00  1.22           H  
ATOM   2166 2HD2 LEU A 148     -15.231  18.790  60.843  1.00  1.22           H  
ATOM   2167 3HD2 LEU A 148     -14.461  17.438  60.027  1.00  1.22           H  
ATOM   2168  N   TYR A 149     -18.405  15.770  57.441  1.00  1.40           N  
ATOM   2169  CA  TYR A 149     -19.713  15.137  57.351  1.00  1.40           C  
ATOM   2170  C   TYR A 149     -19.658  13.816  58.102  1.00  1.40           C  
ATOM   2171  O   TYR A 149     -20.591  13.441  58.806  1.00  1.40           O  
ATOM   2172  CB  TYR A 149     -20.141  14.889  55.890  1.00  1.40           C  
ATOM   2173  CG  TYR A 149     -20.616  16.130  55.118  1.00  1.40           C  
ATOM   2174  CD1 TYR A 149     -20.390  17.404  55.601  1.00  1.40           C  
ATOM   2175  CD2 TYR A 149     -21.325  15.973  53.942  1.00  1.40           C  
ATOM   2176  CE1 TYR A 149     -20.865  18.513  54.901  1.00  1.40           C  
ATOM   2177  CE2 TYR A 149     -21.800  17.081  53.250  1.00  1.40           C  
ATOM   2178  CZ  TYR A 149     -21.575  18.340  53.722  1.00  1.40           C  
ATOM   2179  OH  TYR A 149     -22.080  19.447  53.042  1.00  1.40           O  
ATOM   2180  H   TYR A 149     -17.899  15.986  56.587  1.00  1.40           H  
ATOM   2181  HA  TYR A 149     -20.450  15.776  57.831  1.00  1.40           H  
ATOM   2182 1HB  TYR A 149     -19.303  14.463  55.346  1.00  1.40           H  
ATOM   2183 2HB  TYR A 149     -20.937  14.152  55.866  1.00  1.40           H  
ATOM   2184  HD1 TYR A 149     -19.842  17.539  56.530  1.00  1.40           H  
ATOM   2185  HD2 TYR A 149     -21.522  14.976  53.561  1.00  1.40           H  
ATOM   2186  HE1 TYR A 149     -20.690  19.513  55.288  1.00  1.40           H  
ATOM   2187  HE2 TYR A 149     -22.363  16.951  52.335  1.00  1.40           H  
ATOM   2188  HH  TYR A 149     -22.836  19.171  52.442  1.00  1.40           H  
ATOM   2189  N   ARG A 150     -18.548  13.106  57.978  1.00  1.64           N  
ATOM   2190  CA  ARG A 150     -18.413  11.861  58.696  1.00  1.64           C  
ATOM   2191  C   ARG A 150     -18.153  12.084  60.200  1.00  1.64           C  
ATOM   2192  O   ARG A 150     -18.744  11.403  61.034  1.00  1.64           O  
ATOM   2193  CB  ARG A 150     -17.300  11.048  58.072  1.00  1.64           C  
ATOM   2194  CG  ARG A 150     -17.640  10.544  56.678  1.00  1.64           C  
ATOM   2195  CD  ARG A 150     -16.554   9.759  56.087  1.00  1.64           C  
ATOM   2196  NE  ARG A 150     -16.821   9.438  54.695  1.00  1.64           N  
ATOM   2197  CZ  ARG A 150     -17.589   8.424  54.252  1.00  1.64           C  
ATOM   2198  NH1 ARG A 150     -18.192   7.613  55.094  1.00  1.64           N  
ATOM   2199  NH2 ARG A 150     -17.722   8.255  52.957  1.00  1.64           N  
ATOM   2200  H   ARG A 150     -17.803  13.426  57.354  1.00  1.64           H  
ATOM   2201  HA  ARG A 150     -19.344  11.304  58.586  1.00  1.64           H  
ATOM   2202 1HB  ARG A 150     -16.403  11.666  57.992  1.00  1.64           H  
ATOM   2203 2HB  ARG A 150     -17.062  10.194  58.702  1.00  1.64           H  
ATOM   2204 1HG  ARG A 150     -18.518   9.912  56.740  1.00  1.64           H  
ATOM   2205 2HG  ARG A 150     -17.851  11.390  56.025  1.00  1.64           H  
ATOM   2206 1HD  ARG A 150     -15.628  10.336  56.132  1.00  1.64           H  
ATOM   2207 2HD  ARG A 150     -16.433   8.828  56.637  1.00  1.64           H  
ATOM   2208  HE  ARG A 150     -16.383  10.026  53.998  1.00  1.64           H  
ATOM   2209 1HH1 ARG A 150     -18.084   7.747  56.089  1.00  1.64           H  
ATOM   2210 2HH1 ARG A 150     -18.762   6.856  54.745  1.00  1.64           H  
ATOM   2211 1HH2 ARG A 150     -17.239   8.889  52.336  1.00  1.64           H  
ATOM   2212 2HH2 ARG A 150     -18.286   7.496  52.600  1.00  1.64           H  
ATOM   2213  N   ARG A 151     -17.331  13.081  60.571  1.00  1.94           N  
ATOM   2214  CA  ARG A 151     -17.013  13.298  61.993  1.00  1.94           C  
ATOM   2215  C   ARG A 151     -18.204  13.718  62.846  1.00  1.94           C  
ATOM   2216  O   ARG A 151     -18.304  13.327  64.008  1.00  1.94           O  
ATOM   2217  CB  ARG A 151     -15.885  14.304  62.182  1.00  1.94           C  
ATOM   2218  CG  ARG A 151     -14.529  13.774  61.770  1.00  1.94           C  
ATOM   2219  CD  ARG A 151     -13.393  14.720  62.003  1.00  1.94           C  
ATOM   2220  NE  ARG A 151     -12.170  14.112  61.516  1.00  1.94           N  
ATOM   2221  CZ  ARG A 151     -10.912  14.590  61.623  1.00  1.94           C  
ATOM   2222  NH1 ARG A 151     -10.596  15.707  62.252  1.00  1.94           N  
ATOM   2223  NH2 ARG A 151      -9.932  13.901  61.072  1.00  1.94           N  
ATOM   2224  H   ARG A 151     -16.873  13.644  59.857  1.00  1.94           H  
ATOM   2225  HA  ARG A 151     -16.649  12.349  62.389  1.00  1.94           H  
ATOM   2226 1HB  ARG A 151     -16.091  15.188  61.586  1.00  1.94           H  
ATOM   2227 2HB  ARG A 151     -15.831  14.613  63.224  1.00  1.94           H  
ATOM   2228 1HG  ARG A 151     -14.324  12.866  62.335  1.00  1.94           H  
ATOM   2229 2HG  ARG A 151     -14.550  13.530  60.711  1.00  1.94           H  
ATOM   2230 1HD  ARG A 151     -13.559  15.650  61.460  1.00  1.94           H  
ATOM   2231 2HD  ARG A 151     -13.280  14.930  63.067  1.00  1.94           H  
ATOM   2232  HE  ARG A 151     -12.277  13.242  61.011  1.00  1.94           H  
ATOM   2233 1HH1 ARG A 151     -11.281  16.292  62.755  1.00  1.94           H  
ATOM   2234 2HH1 ARG A 151      -9.602  15.973  62.252  1.00  1.94           H  
ATOM   2235 1HH2 ARG A 151     -10.117  13.042  60.581  1.00  1.94           H  
ATOM   2236 2HH2 ARG A 151      -8.971  14.256  61.163  1.00  1.94           H  
ATOM   2237  N   ARG A 152     -19.125  14.495  62.281  1.00  2.27           N  
ATOM   2238  CA  ARG A 152     -20.322  14.905  63.021  1.00  2.27           C  
ATOM   2239  C   ARG A 152     -21.292  13.731  63.180  1.00  2.27           C  
ATOM   2240  O   ARG A 152     -22.274  13.809  63.926  1.00  2.27           O  
ATOM   2241  CB  ARG A 152     -21.055  16.026  62.285  1.00  2.27           C  
ATOM   2242  CG  ARG A 152     -21.742  15.563  61.018  1.00  2.27           C  
ATOM   2243  CD  ARG A 152     -22.203  16.665  60.138  1.00  2.27           C  
ATOM   2244  NE  ARG A 152     -23.187  17.544  60.759  1.00  2.27           N  
ATOM   2245  CZ  ARG A 152     -24.506  17.341  60.791  1.00  2.27           C  
ATOM   2246  NH1 ARG A 152     -25.036  16.271  60.249  1.00  2.27           N  
ATOM   2247  NH2 ARG A 152     -25.262  18.245  61.370  1.00  2.27           N  
ATOM   2248  H   ARG A 152     -18.981  14.833  61.326  1.00  2.27           H  
ATOM   2249  HA  ARG A 152     -20.028  15.241  64.010  1.00  2.27           H  
ATOM   2250 1HB  ARG A 152     -21.800  16.477  62.937  1.00  2.27           H  
ATOM   2251 2HB  ARG A 152     -20.355  16.803  62.002  1.00  2.27           H  
ATOM   2252 1HG  ARG A 152     -21.020  15.001  60.478  1.00  2.27           H  
ATOM   2253 2HG  ARG A 152     -22.591  14.924  61.257  1.00  2.27           H  
ATOM   2254 1HD  ARG A 152     -21.340  17.258  59.851  1.00  2.27           H  
ATOM   2255 2HD  ARG A 152     -22.648  16.240  59.242  1.00  2.27           H  
ATOM   2256  HE  ARG A 152     -22.850  18.399  61.195  1.00  2.27           H  
ATOM   2257 1HH1 ARG A 152     -24.443  15.587  59.807  1.00  2.27           H  
ATOM   2258 2HH1 ARG A 152     -26.039  16.139  60.276  1.00  2.27           H  
ATOM   2259 1HH2 ARG A 152     -24.813  19.099  61.743  1.00  2.27           H  
ATOM   2260 2HH2 ARG A 152     -26.259  18.137  61.396  1.00  2.27           H  
ATOM   2261  N   GLU A 153     -21.067  12.681  62.389  1.00  2.55           N  
ATOM   2262  CA  GLU A 153     -21.874  11.482  62.246  1.00  2.55           C  
ATOM   2263  C   GLU A 153     -23.254  11.832  61.710  1.00  2.55           C  
ATOM   2264  O   GLU A 153     -23.576  11.476  60.579  1.00  2.55           O  
ATOM   2265  CB  GLU A 153     -21.966  10.700  63.564  1.00  2.55           C  
ATOM   2266  CG  GLU A 153     -20.631  10.071  64.006  1.00  2.55           C  
ATOM   2267  CD  GLU A 153     -20.715   9.289  65.308  1.00  2.55           C  
ATOM   2268  OE1 GLU A 153     -21.743   9.322  65.940  1.00  2.55           O  
ATOM   2269  OE2 GLU A 153     -19.748   8.647  65.658  1.00  2.55           O  
ATOM   2270  H   GLU A 153     -20.215  12.668  61.837  1.00  2.55           H  
ATOM   2271  HA  GLU A 153     -21.385  10.838  61.514  1.00  2.55           H  
ATOM   2272 1HB  GLU A 153     -22.310  11.341  64.368  1.00  2.55           H  
ATOM   2273 2HB  GLU A 153     -22.692   9.897  63.457  1.00  2.55           H  
ATOM   2274 1HG  GLU A 153     -20.281   9.405  63.218  1.00  2.55           H  
ATOM   2275 2HG  GLU A 153     -19.892  10.869  64.114  1.00  2.55           H  
ATOM   2276  N   GLY A 154     -24.069  12.503  62.541  1.00  2.70           N  
ATOM   2277  CA  GLY A 154     -25.391  13.102  62.264  1.00  2.70           C  
ATOM   2278  C   GLY A 154     -26.271  12.475  61.174  1.00  2.70           C  
ATOM   2279  O   GLY A 154     -27.132  13.160  60.629  1.00  2.70           O  
ATOM   2280  H   GLY A 154     -23.660  12.708  63.449  1.00  2.70           H  
ATOM   2281 1HA  GLY A 154     -25.955  13.105  63.196  1.00  2.70           H  
ATOM   2282 2HA  GLY A 154     -25.236  14.151  62.022  1.00  2.70           H  
ATOM   2283  N   ARG A 155     -26.061  11.198  60.842  1.00  2.64           N  
ATOM   2284  CA  ARG A 155     -26.731  10.526  59.719  1.00  2.64           C  
ATOM   2285  C   ARG A 155     -26.456  11.331  58.436  1.00  2.64           C  
ATOM   2286  O   ARG A 155     -27.269  11.393  57.514  1.00  2.64           O  
ATOM   2287  CB  ARG A 155     -28.227  10.384  59.964  1.00  2.64           C  
ATOM   2288  CG  ARG A 155     -28.583   9.580  61.211  1.00  2.64           C  
ATOM   2289  CD  ARG A 155     -30.053   9.415  61.383  1.00  2.64           C  
ATOM   2290  NE  ARG A 155     -30.371   8.652  62.584  1.00  2.64           N  
ATOM   2291  CZ  ARG A 155     -31.616   8.409  63.042  1.00  2.64           C  
ATOM   2292  NH1 ARG A 155     -32.665   8.872  62.397  1.00  2.64           N  
ATOM   2293  NH2 ARG A 155     -31.780   7.702  64.147  1.00  2.64           N  
ATOM   2294  H   ARG A 155     -25.343  10.700  61.349  1.00  2.64           H  
ATOM   2295  HA  ARG A 155     -26.305   9.530  59.602  1.00  2.64           H  
ATOM   2296 1HB  ARG A 155     -28.699  11.357  60.044  1.00  2.64           H  
ATOM   2297 2HB  ARG A 155     -28.680   9.881  59.110  1.00  2.64           H  
ATOM   2298 1HG  ARG A 155     -28.137   8.588  61.138  1.00  2.64           H  
ATOM   2299 2HG  ARG A 155     -28.192  10.088  62.092  1.00  2.64           H  
ATOM   2300 1HD  ARG A 155     -30.520  10.397  61.467  1.00  2.64           H  
ATOM   2301 2HD  ARG A 155     -30.466   8.889  60.522  1.00  2.64           H  
ATOM   2302  HE  ARG A 155     -29.596   8.276  63.115  1.00  2.64           H  
ATOM   2303 1HH1 ARG A 155     -32.542   9.412  61.553  1.00  2.64           H  
ATOM   2304 2HH1 ARG A 155     -33.595   8.685  62.746  1.00  2.64           H  
ATOM   2305 1HH2 ARG A 155     -30.974   7.347  64.643  1.00  2.64           H  
ATOM   2306 2HH2 ARG A 155     -32.709   7.517  64.495  1.00  2.64           H  
ATOM   2307  N   ALA A 156     -25.266  11.934  58.411  1.00  2.40           N  
ATOM   2308  CA  ALA A 156     -24.747  12.787  57.351  1.00  2.40           C  
ATOM   2309  C   ALA A 156     -24.550  12.087  56.020  1.00  2.40           C  
ATOM   2310  O   ALA A 156     -24.878  12.632  54.962  1.00  2.40           O  
ATOM   2311  CB  ALA A 156     -23.420  13.354  57.806  1.00  2.40           C  
ATOM   2312  H   ALA A 156     -24.680  11.798  59.225  1.00  2.40           H  
ATOM   2313  HA  ALA A 156     -25.459  13.599  57.200  1.00  2.40           H  
ATOM   2314 1HB  ALA A 156     -23.020  14.021  57.057  1.00  2.40           H  
ATOM   2315 2HB  ALA A 156     -23.547  13.888  58.740  1.00  2.40           H  
ATOM   2316 3HB  ALA A 156     -22.729  12.529  57.958  1.00  2.40           H  
ATOM   2317  N   VAL A 157     -24.058  10.851  56.038  1.00  2.07           N  
ATOM   2318  CA  VAL A 157     -23.803  10.196  54.765  1.00  2.07           C  
ATOM   2319  C   VAL A 157     -25.049   9.428  54.331  1.00  2.07           C  
ATOM   2320  O   VAL A 157     -25.135   8.202  54.415  1.00  2.07           O  
ATOM   2321  CB  VAL A 157     -22.552   9.297  54.865  1.00  2.07           C  
ATOM   2322  CG1 VAL A 157     -22.204   8.713  53.485  1.00  2.07           C  
ATOM   2323  CG2 VAL A 157     -21.371  10.138  55.397  1.00  2.07           C  
ATOM   2324  H   VAL A 157     -23.835  10.403  56.913  1.00  2.07           H  
ATOM   2325  HA  VAL A 157     -23.594  10.958  54.017  1.00  2.07           H  
ATOM   2326  HB  VAL A 157     -22.757   8.467  55.541  1.00  2.07           H  
ATOM   2327 1HG1 VAL A 157     -21.323   8.077  53.566  1.00  2.07           H  
ATOM   2328 2HG1 VAL A 157     -23.045   8.126  53.114  1.00  2.07           H  
ATOM   2329 3HG1 VAL A 157     -21.996   9.526  52.789  1.00  2.07           H  
ATOM   2330 1HG2 VAL A 157     -20.494   9.507  55.471  1.00  2.07           H  
ATOM   2331 2HG2 VAL A 157     -21.169  10.964  54.712  1.00  2.07           H  
ATOM   2332 3HG2 VAL A 157     -21.615  10.538  56.384  1.00  2.07           H  
ATOM   2333  N   ASP A 158     -25.999  10.226  53.861  1.00  1.74           N  
ATOM   2334  CA  ASP A 158     -27.331   9.869  53.387  1.00  1.74           C  
ATOM   2335  C   ASP A 158     -27.285   9.365  51.956  1.00  1.74           C  
ATOM   2336  O   ASP A 158     -26.235   9.363  51.312  1.00  1.74           O  
ATOM   2337  CB  ASP A 158     -28.275  11.092  53.492  1.00  1.74           C  
ATOM   2338  CG  ASP A 158     -29.821  10.769  53.517  1.00  1.74           C  
ATOM   2339  OD1 ASP A 158     -30.179   9.622  53.348  1.00  1.74           O  
ATOM   2340  OD2 ASP A 158     -30.617  11.681  53.655  1.00  1.74           O  
ATOM   2341  H   ASP A 158     -25.753  11.214  53.885  1.00  1.74           H  
ATOM   2342  HA  ASP A 158     -27.722   9.073  54.020  1.00  1.74           H  
ATOM   2343 1HB  ASP A 158     -28.021  11.656  54.397  1.00  1.74           H  
ATOM   2344 2HB  ASP A 158     -28.083  11.749  52.639  1.00  1.74           H  
ATOM   2345  N   HIS A 159     -28.426   8.926  51.460  1.00  1.46           N  
ATOM   2346  CA  HIS A 159     -28.477   8.497  50.082  1.00  1.46           C  
ATOM   2347  C   HIS A 159     -28.072   9.692  49.239  1.00  1.46           C  
ATOM   2348  O   HIS A 159     -28.376  10.839  49.572  1.00  1.46           O  
ATOM   2349  CB  HIS A 159     -29.872   8.004  49.694  1.00  1.46           C  
ATOM   2350  CG  HIS A 159     -30.238   6.680  50.310  1.00  1.46           C  
ATOM   2351  ND1 HIS A 159     -29.605   5.499  49.965  1.00  1.46           N  
ATOM   2352  CD2 HIS A 159     -31.163   6.353  51.242  1.00  1.46           C  
ATOM   2353  CE1 HIS A 159     -30.130   4.502  50.659  1.00  1.46           C  
ATOM   2354  NE2 HIS A 159     -31.076   4.991  51.440  1.00  1.46           N  
ATOM   2355  H   HIS A 159     -29.252   8.925  52.056  1.00  1.46           H  
ATOM   2356  HA  HIS A 159     -27.764   7.693  49.906  1.00  1.46           H  
ATOM   2357 1HB  HIS A 159     -30.611   8.743  50.011  1.00  1.46           H  
ATOM   2358 2HB  HIS A 159     -29.943   7.918  48.608  1.00  1.46           H  
ATOM   2359  HD2 HIS A 159     -31.849   7.038  51.743  1.00  1.46           H  
ATOM   2360  HE1 HIS A 159     -29.831   3.456  50.597  1.00  1.46           H  
ATOM   2361  HE2 HIS A 159     -31.645   4.457  52.082  1.00  1.46           H  
ATOM   2362  N   HIS A 160     -27.356   9.406  48.165  1.00  1.24           N  
ATOM   2363  CA  HIS A 160     -26.802  10.376  47.212  1.00  1.24           C  
ATOM   2364  C   HIS A 160     -25.622  11.179  47.791  1.00  1.24           C  
ATOM   2365  O   HIS A 160     -25.013  11.982  47.069  1.00  1.24           O  
ATOM   2366  CB  HIS A 160     -27.887  11.385  46.775  1.00  1.24           C  
ATOM   2367  CG  HIS A 160     -29.176  10.737  46.314  1.00  1.24           C  
ATOM   2368  ND1 HIS A 160     -29.249   9.920  45.206  1.00  1.24           N  
ATOM   2369  CD2 HIS A 160     -30.430  10.790  46.825  1.00  1.24           C  
ATOM   2370  CE1 HIS A 160     -30.495   9.498  45.055  1.00  1.24           C  
ATOM   2371  NE2 HIS A 160     -31.230  10.014  46.024  1.00  1.24           N  
ATOM   2372  H   HIS A 160     -27.171   8.429  47.987  1.00  1.24           H  
ATOM   2373  HA  HIS A 160     -26.444   9.850  46.330  1.00  1.24           H  
ATOM   2374 1HB  HIS A 160     -28.103  12.098  47.567  1.00  1.24           H  
ATOM   2375 2HB  HIS A 160     -27.499  11.969  45.936  1.00  1.24           H  
ATOM   2376  HD2 HIS A 160     -30.744  11.346  47.712  1.00  1.24           H  
ATOM   2377  HE1 HIS A 160     -30.853   8.837  44.265  1.00  1.24           H  
ATOM   2378  HE2 HIS A 160     -32.219   9.861  46.159  1.00  1.24           H  
ATOM   2379  N   ALA A 161     -25.211  10.907  49.035  1.00  1.09           N  
ATOM   2380  CA  ALA A 161     -24.074  11.627  49.587  1.00  1.09           C  
ATOM   2381  C   ALA A 161     -22.825  11.339  48.822  1.00  1.09           C  
ATOM   2382  O   ALA A 161     -22.099  12.258  48.485  1.00  1.09           O  
ATOM   2383  CB  ALA A 161     -23.854  11.269  51.043  1.00  1.09           C  
ATOM   2384  H   ALA A 161     -25.708  10.246  49.633  1.00  1.09           H  
ATOM   2385  HA  ALA A 161     -24.267  12.683  49.500  1.00  1.09           H  
ATOM   2386 1HB  ALA A 161     -23.010  11.834  51.435  1.00  1.09           H  
ATOM   2387 2HB  ALA A 161     -24.749  11.518  51.608  1.00  1.09           H  
ATOM   2388 3HB  ALA A 161     -23.653  10.205  51.133  1.00  1.09           H  
ATOM   2389  N   MET A 162     -22.599  10.094  48.438  1.00  0.97           N  
ATOM   2390  CA  MET A 162     -21.354   9.801  47.763  1.00  0.97           C  
ATOM   2391  C   MET A 162     -21.330  10.383  46.359  1.00  0.97           C  
ATOM   2392  O   MET A 162     -20.264  10.747  45.850  1.00  0.97           O  
ATOM   2393  CB  MET A 162     -21.078   8.316  47.781  1.00  0.97           C  
ATOM   2394  CG  MET A 162     -20.790   7.839  49.182  1.00  0.97           C  
ATOM   2395  SD  MET A 162     -19.564   8.905  49.982  1.00  0.97           S  
ATOM   2396  CE  MET A 162     -18.177   8.754  48.873  1.00  0.97           C  
ATOM   2397  H   MET A 162     -23.245   9.356  48.685  1.00  0.97           H  
ATOM   2398  HA  MET A 162     -20.550  10.273  48.310  1.00  0.97           H  
ATOM   2399 1HB  MET A 162     -21.934   7.769  47.391  1.00  0.97           H  
ATOM   2400 2HB  MET A 162     -20.216   8.089  47.149  1.00  0.97           H  
ATOM   2401 1HG  MET A 162     -21.705   7.851  49.772  1.00  0.97           H  
ATOM   2402 2HG  MET A 162     -20.405   6.817  49.151  1.00  0.97           H  
ATOM   2403 1HE  MET A 162     -17.356   9.377  49.231  1.00  0.97           H  
ATOM   2404 2HE  MET A 162     -17.854   7.714  48.821  1.00  0.97           H  
ATOM   2405 3HE  MET A 162     -18.481   9.090  47.891  1.00  0.97           H  
ATOM   2406  N   THR A 163     -22.505  10.560  45.772  1.00  0.89           N  
ATOM   2407  CA  THR A 163     -22.607  11.177  44.459  1.00  0.89           C  
ATOM   2408  C   THR A 163     -22.090  12.621  44.586  1.00  0.89           C  
ATOM   2409  O   THR A 163     -21.510  13.206  43.657  1.00  0.89           O  
ATOM   2410  CB  THR A 163     -24.030  11.147  43.899  1.00  0.89           C  
ATOM   2411  OG1 THR A 163     -24.494   9.790  43.805  1.00  0.89           O  
ATOM   2412  CG2 THR A 163     -24.031  11.725  42.511  1.00  0.89           C  
ATOM   2413  H   THR A 163     -23.347  10.275  46.248  1.00  0.89           H  
ATOM   2414  HA  THR A 163     -21.982  10.623  43.779  1.00  0.89           H  
ATOM   2415  HB  THR A 163     -24.696  11.723  44.543  1.00  0.89           H  
ATOM   2416  HG1 THR A 163     -25.413   9.785  43.518  1.00  0.89           H  
ATOM   2417 1HG2 THR A 163     -25.039  11.707  42.106  1.00  0.89           H  
ATOM   2418 2HG2 THR A 163     -23.675  12.724  42.549  1.00  0.89           H  
ATOM   2419 3HG2 THR A 163     -23.371  11.137  41.872  1.00  0.89           H  
ATOM   2420  N   GLY A 164     -22.433  13.225  45.724  1.00  0.82           N  
ATOM   2421  CA  GLY A 164     -22.020  14.572  46.064  1.00  0.82           C  
ATOM   2422  C   GLY A 164     -20.633  14.680  46.767  1.00  0.82           C  
ATOM   2423  O   GLY A 164     -20.009  15.746  46.740  1.00  0.82           O  
ATOM   2424  H   GLY A 164     -22.994  12.707  46.406  1.00  0.82           H  
ATOM   2425 1HA  GLY A 164     -22.025  15.183  45.168  1.00  0.82           H  
ATOM   2426 2HA  GLY A 164     -22.787  14.970  46.720  1.00  0.82           H  
ATOM   2427  N   LEU A 165     -20.152  13.600  47.394  1.00  0.77           N  
ATOM   2428  CA  LEU A 165     -18.881  13.642  48.127  1.00  0.77           C  
ATOM   2429  C   LEU A 165     -17.651  13.064  47.418  1.00  0.77           C  
ATOM   2430  O   LEU A 165     -16.536  13.517  47.671  1.00  0.77           O  
ATOM   2431  CB  LEU A 165     -19.003  12.935  49.486  1.00  0.77           C  
ATOM   2432  CG  LEU A 165     -19.999  13.542  50.496  1.00  0.77           C  
ATOM   2433  CD1 LEU A 165     -20.009  12.674  51.774  1.00  0.77           C  
ATOM   2434  CD2 LEU A 165     -19.618  14.989  50.756  1.00  0.77           C  
ATOM   2435  H   LEU A 165     -20.712  12.758  47.417  1.00  0.77           H  
ATOM   2436  HA  LEU A 165     -18.666  14.687  48.331  1.00  0.77           H  
ATOM   2437 1HB  LEU A 165     -19.312  11.918  49.306  1.00  0.77           H  
ATOM   2438 2HB  LEU A 165     -18.025  12.911  49.953  1.00  0.77           H  
ATOM   2439  HG  LEU A 165     -20.993  13.534  50.088  1.00  0.77           H  
ATOM   2440 1HD1 LEU A 165     -20.720  13.082  52.488  1.00  0.77           H  
ATOM   2441 2HD1 LEU A 165     -20.304  11.657  51.516  1.00  0.77           H  
ATOM   2442 3HD1 LEU A 165     -19.017  12.664  52.217  1.00  0.77           H  
ATOM   2443 1HD2 LEU A 165     -20.318  15.425  51.437  1.00  0.77           H  
ATOM   2444 2HD2 LEU A 165     -18.627  15.050  51.169  1.00  0.77           H  
ATOM   2445 3HD2 LEU A 165     -19.657  15.532  49.818  1.00  0.77           H  
ATOM   2446  N   HIS A 166     -17.787  12.044  46.575  1.00  0.74           N  
ATOM   2447  CA  HIS A 166     -16.555  11.497  46.019  1.00  0.74           C  
ATOM   2448  C   HIS A 166     -15.941  12.515  45.057  1.00  0.74           C  
ATOM   2449  O   HIS A 166     -16.604  13.010  44.145  1.00  0.74           O  
ATOM   2450  CB  HIS A 166     -16.812  10.169  45.303  1.00  0.74           C  
ATOM   2451  CG  HIS A 166     -15.558   9.362  45.061  1.00  0.74           C  
ATOM   2452  ND1 HIS A 166     -14.623   9.654  44.067  1.00  0.74           N  
ATOM   2453  CD2 HIS A 166     -15.085   8.274  45.718  1.00  0.74           C  
ATOM   2454  CE1 HIS A 166     -13.628   8.771  44.145  1.00  0.74           C  
ATOM   2455  NE2 HIS A 166     -13.892   7.928  45.130  1.00  0.74           N  
ATOM   2456  H   HIS A 166     -18.695  11.646  46.341  1.00  0.74           H  
ATOM   2457  HA  HIS A 166     -15.839  11.313  46.818  1.00  0.74           H  
ATOM   2458 1HB  HIS A 166     -17.511   9.569  45.874  1.00  0.74           H  
ATOM   2459 2HB  HIS A 166     -17.276  10.369  44.342  1.00  0.74           H  
ATOM   2460  HD2 HIS A 166     -15.561   7.770  46.562  1.00  0.74           H  
ATOM   2461  HE1 HIS A 166     -12.747   8.737  43.504  1.00  0.74           H  
ATOM   2462  HE2 HIS A 166     -13.309   7.149  45.415  1.00  0.74           H  
ATOM   2463  N   ARG A 167     -14.642  12.771  45.187  1.00  0.70           N  
ATOM   2464  CA  ARG A 167     -13.997  13.747  44.312  1.00  0.70           C  
ATOM   2465  C   ARG A 167     -14.031  13.422  42.825  1.00  0.70           C  
ATOM   2466  O   ARG A 167     -14.065  14.343  42.017  1.00  0.70           O  
ATOM   2467  CB  ARG A 167     -12.558  14.022  44.729  1.00  0.70           C  
ATOM   2468  CG  ARG A 167     -12.402  14.889  45.991  1.00  0.70           C  
ATOM   2469  CD  ARG A 167     -10.961  15.119  46.352  1.00  0.70           C  
ATOM   2470  NE  ARG A 167     -10.362  13.972  47.019  1.00  0.70           N  
ATOM   2471  CZ  ARG A 167      -9.034  13.697  47.074  1.00  0.70           C  
ATOM   2472  NH1 ARG A 167      -8.158  14.450  46.456  1.00  0.70           N  
ATOM   2473  NH2 ARG A 167      -8.614  12.651  47.763  1.00  0.70           N  
ATOM   2474  H   ARG A 167     -14.119  12.329  45.929  1.00  0.70           H  
ATOM   2475  HA  ARG A 167     -14.531  14.688  44.445  1.00  0.70           H  
ATOM   2476 1HB  ARG A 167     -12.041  13.080  44.900  1.00  0.70           H  
ATOM   2477 2HB  ARG A 167     -12.042  14.537  43.930  1.00  0.70           H  
ATOM   2478 1HG  ARG A 167     -12.869  15.863  45.823  1.00  0.70           H  
ATOM   2479 2HG  ARG A 167     -12.893  14.395  46.831  1.00  0.70           H  
ATOM   2480 1HD  ARG A 167     -10.402  15.305  45.442  1.00  0.70           H  
ATOM   2481 2HD  ARG A 167     -10.875  15.985  47.013  1.00  0.70           H  
ATOM   2482  HE  ARG A 167     -10.981  13.350  47.523  1.00  0.70           H  
ATOM   2483 1HH1 ARG A 167      -8.438  15.265  45.906  1.00  0.70           H  
ATOM   2484 2HH1 ARG A 167      -7.150  14.234  46.507  1.00  0.70           H  
ATOM   2485 1HH2 ARG A 167      -9.278  12.072  48.253  1.00  0.70           H  
ATOM   2486 2HH2 ARG A 167      -7.624  12.444  47.810  1.00  0.70           H  
ATOM   2487  N   SER A 168     -14.077  12.140  42.429  1.00  0.68           N  
ATOM   2488  CA  SER A 168     -14.070  11.823  40.993  1.00  0.68           C  
ATOM   2489  C   SER A 168     -15.341  12.302  40.298  1.00  0.68           C  
ATOM   2490  O   SER A 168     -15.399  12.446  39.066  1.00  0.68           O  
ATOM   2491  CB  SER A 168     -13.903  10.333  40.756  1.00  0.68           C  
ATOM   2492  OG  SER A 168     -15.012   9.616  41.214  1.00  0.68           O  
ATOM   2493  H   SER A 168     -14.122  11.376  43.105  1.00  0.68           H  
ATOM   2494  HA  SER A 168     -13.222  12.323  40.540  1.00  0.68           H  
ATOM   2495 1HB  SER A 168     -13.773  10.156  39.690  1.00  0.68           H  
ATOM   2496 2HB  SER A 168     -13.005   9.982  41.256  1.00  0.68           H  
ATOM   2497  HG  SER A 168     -14.982   9.686  42.187  1.00  0.68           H  
ATOM   2498  N   LEU A 169     -16.363  12.579  41.091  1.00  0.66           N  
ATOM   2499  CA  LEU A 169     -17.614  12.961  40.526  1.00  0.66           C  
ATOM   2500  C   LEU A 169     -17.689  14.442  40.292  1.00  0.66           C  
ATOM   2501  O   LEU A 169     -18.693  14.929  39.778  1.00  0.66           O  
ATOM   2502  CB  LEU A 169     -18.732  12.449  41.412  1.00  0.66           C  
ATOM   2503  CG  LEU A 169     -18.712  10.937  41.483  1.00  0.66           C  
ATOM   2504  CD1 LEU A 169     -19.747  10.482  42.387  1.00  0.66           C  
ATOM   2505  CD2 LEU A 169     -18.890  10.374  40.086  1.00  0.66           C  
ATOM   2506  H   LEU A 169     -16.281  12.518  42.106  1.00  0.66           H  
ATOM   2507  HA  LEU A 169     -17.708  12.465  39.568  1.00  0.66           H  
ATOM   2508 1HB  LEU A 169     -18.605  12.845  42.424  1.00  0.66           H  
ATOM   2509 2HB  LEU A 169     -19.696  12.774  41.020  1.00  0.66           H  
ATOM   2510  HG  LEU A 169     -17.752  10.607  41.885  1.00  0.66           H  
ATOM   2511 1HD1 LEU A 169     -19.731   9.397  42.457  1.00  0.66           H  
ATOM   2512 2HD1 LEU A 169     -19.574  10.916  43.371  1.00  0.66           H  
ATOM   2513 3HD1 LEU A 169     -20.701  10.813  41.994  1.00  0.66           H  
ATOM   2514 1HD2 LEU A 169     -18.865   9.285  40.123  1.00  0.66           H  
ATOM   2515 2HD2 LEU A 169     -19.848  10.703  39.678  1.00  0.66           H  
ATOM   2516 3HD2 LEU A 169     -18.082  10.733  39.454  1.00  0.66           H  
ATOM   2517  N   ILE A 170     -16.637  15.184  40.629  1.00  0.65           N  
ATOM   2518  CA  ILE A 170     -16.701  16.597  40.348  1.00  0.65           C  
ATOM   2519  C   ILE A 170     -16.680  16.754  38.833  1.00  0.65           C  
ATOM   2520  O   ILE A 170     -17.568  17.375  38.245  1.00  0.65           O  
ATOM   2521  CB  ILE A 170     -15.515  17.356  40.969  1.00  0.65           C  
ATOM   2522  CG1 ILE A 170     -15.553  17.302  42.494  1.00  0.65           C  
ATOM   2523  CG2 ILE A 170     -15.591  18.777  40.530  1.00  0.65           C  
ATOM   2524  CD1 ILE A 170     -14.260  17.764  43.139  1.00  0.65           C  
ATOM   2525  H   ILE A 170     -15.806  14.777  41.067  1.00  0.65           H  
ATOM   2526  HA  ILE A 170     -17.635  16.998  40.719  1.00  0.65           H  
ATOM   2527  HB  ILE A 170     -14.571  16.914  40.645  1.00  0.65           H  
ATOM   2528 1HG1 ILE A 170     -16.346  17.931  42.855  1.00  0.65           H  
ATOM   2529 2HG1 ILE A 170     -15.752  16.276  42.806  1.00  0.65           H  
ATOM   2530 1HG2 ILE A 170     -14.770  19.319  40.972  1.00  0.65           H  
ATOM   2531 2HG2 ILE A 170     -15.534  18.827  39.444  1.00  0.65           H  
ATOM   2532 3HG2 ILE A 170     -16.532  19.217  40.865  1.00  0.65           H  
ATOM   2533 1HD1 ILE A 170     -14.349  17.695  44.222  1.00  0.65           H  
ATOM   2534 2HD1 ILE A 170     -13.446  17.117  42.797  1.00  0.65           H  
ATOM   2535 3HD1 ILE A 170     -14.051  18.798  42.858  1.00  0.65           H  
ATOM   2536  N   ALA A 171     -15.685  16.140  38.184  1.00  0.65           N  
ATOM   2537  CA  ALA A 171     -15.594  16.210  36.733  1.00  0.65           C  
ATOM   2538  C   ALA A 171     -16.787  15.537  36.073  1.00  0.65           C  
ATOM   2539  O   ALA A 171     -17.314  16.043  35.080  1.00  0.65           O  
ATOM   2540  CB  ALA A 171     -14.314  15.578  36.236  1.00  0.65           C  
ATOM   2541  H   ALA A 171     -14.989  15.628  38.709  1.00  0.65           H  
ATOM   2542  HA  ALA A 171     -15.598  17.258  36.448  1.00  0.65           H  
ATOM   2543 1HB  ALA A 171     -14.256  15.670  35.150  1.00  0.65           H  
ATOM   2544 2HB  ALA A 171     -13.463  16.088  36.680  1.00  0.65           H  
ATOM   2545 3HB  ALA A 171     -14.296  14.523  36.505  1.00  0.65           H  
ATOM   2546  N   ASN A 172     -17.243  14.392  36.609  1.00  0.65           N  
ATOM   2547  CA  ASN A 172     -18.368  13.745  35.939  1.00  0.65           C  
ATOM   2548  C   ASN A 172     -19.646  14.577  36.048  1.00  0.65           C  
ATOM   2549  O   ASN A 172     -20.395  14.690  35.074  1.00  0.65           O  
ATOM   2550  CB  ASN A 172     -18.597  12.345  36.455  1.00  0.65           C  
ATOM   2551  CG  ASN A 172     -17.541  11.372  35.996  1.00  0.65           C  
ATOM   2552  OD1 ASN A 172     -16.846  11.610  35.009  1.00  0.65           O  
ATOM   2553  ND2 ASN A 172     -17.411  10.275  36.689  1.00  0.65           N  
ATOM   2554  H   ASN A 172     -16.800  13.962  37.429  1.00  0.65           H  
ATOM   2555  HA  ASN A 172     -18.130  13.670  34.876  1.00  0.65           H  
ATOM   2556 1HB  ASN A 172     -18.622  12.361  37.532  1.00  0.65           H  
ATOM   2557 2HB  ASN A 172     -19.568  11.988  36.117  1.00  0.65           H  
ATOM   2558 1HD2 ASN A 172     -16.726   9.597  36.426  1.00  0.65           H  
ATOM   2559 2HD2 ASN A 172     -17.993  10.113  37.484  1.00  0.65           H  
ATOM   2560  N   ARG A 173     -19.885  15.184  37.223  1.00  0.66           N  
ATOM   2561  CA  ARG A 173     -21.062  16.024  37.410  1.00  0.66           C  
ATOM   2562  C   ARG A 173     -21.040  17.193  36.446  1.00  0.66           C  
ATOM   2563  O   ARG A 173     -22.077  17.543  35.872  1.00  0.66           O  
ATOM   2564  CB  ARG A 173     -21.165  16.539  38.826  1.00  0.66           C  
ATOM   2565  CG  ARG A 173     -22.441  17.333  39.106  1.00  0.66           C  
ATOM   2566  CD  ARG A 173     -22.481  17.802  40.488  1.00  0.66           C  
ATOM   2567  NE  ARG A 173     -22.627  16.727  41.454  1.00  0.66           N  
ATOM   2568  CZ  ARG A 173     -23.790  16.214  41.864  1.00  0.66           C  
ATOM   2569  NH1 ARG A 173     -24.914  16.662  41.399  1.00  0.66           N  
ATOM   2570  NH2 ARG A 173     -23.828  15.256  42.750  1.00  0.66           N  
ATOM   2571  H   ARG A 173     -19.258  15.061  38.013  1.00  0.66           H  
ATOM   2572  HA  ARG A 173     -21.946  15.423  37.210  1.00  0.66           H  
ATOM   2573 1HB  ARG A 173     -21.143  15.702  39.522  1.00  0.66           H  
ATOM   2574 2HB  ARG A 173     -20.304  17.167  39.050  1.00  0.66           H  
ATOM   2575 1HG  ARG A 173     -22.488  18.188  38.443  1.00  0.66           H  
ATOM   2576 2HG  ARG A 173     -23.309  16.697  38.936  1.00  0.66           H  
ATOM   2577 1HD  ARG A 173     -21.553  18.319  40.706  1.00  0.66           H  
ATOM   2578 2HD  ARG A 173     -23.312  18.491  40.616  1.00  0.66           H  
ATOM   2579  HE  ARG A 173     -21.788  16.338  41.852  1.00  0.66           H  
ATOM   2580 1HH1 ARG A 173     -24.915  17.392  40.709  1.00  0.66           H  
ATOM   2581 2HH1 ARG A 173     -25.784  16.238  41.750  1.00  0.66           H  
ATOM   2582 1HH2 ARG A 173     -22.962  14.833  43.130  1.00  0.66           H  
ATOM   2583 2HH2 ARG A 173     -24.757  14.913  43.036  1.00  0.66           H  
ATOM   2584  N   ILE A 174     -19.868  17.796  36.238  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -19.772  18.883  35.285  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -20.136  18.426  33.899  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -20.938  19.063  33.217  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -18.382  19.466  35.155  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -17.897  20.161  36.343  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -18.368  20.396  34.005  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -16.448  20.424  36.199  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -19.031  17.494  36.751  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -20.466  19.670  35.571  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -17.695  18.651  34.971  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -18.419  21.112  36.450  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -18.067  19.563  37.230  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -17.374  20.780  33.870  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -18.671  19.861  33.124  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -19.055  21.219  34.192  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -16.074  20.917  37.007  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -15.946  19.486  36.109  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -16.273  21.028  35.313  1.00  0.69           H  
ATOM   2603  N   SER A 175     -19.563  17.292  33.477  1.00  0.71           N  
ATOM   2604  CA  SER A 175     -19.832  16.822  32.135  1.00  0.71           C  
ATOM   2605  C   SER A 175     -21.328  16.592  31.966  1.00  0.71           C  
ATOM   2606  O   SER A 175     -21.915  17.015  30.963  1.00  0.71           O  
ATOM   2607  CB  SER A 175     -19.055  15.540  31.881  1.00  0.71           C  
ATOM   2608  OG  SER A 175     -17.668  15.785  31.909  1.00  0.71           O  
ATOM   2609  H   SER A 175     -18.916  16.784  34.084  1.00  0.71           H  
ATOM   2610  HA  SER A 175     -19.508  17.586  31.431  1.00  0.71           H  
ATOM   2611 1HB  SER A 175     -19.310  14.805  32.644  1.00  0.71           H  
ATOM   2612 2HB  SER A 175     -19.338  15.125  30.913  1.00  0.71           H  
ATOM   2613  HG  SER A 175     -17.258  14.937  31.751  1.00  0.71           H  
ATOM   2614  N   TYR A 176     -21.954  15.979  32.980  1.00  0.74           N  
ATOM   2615  CA  TYR A 176     -23.387  15.721  32.987  1.00  0.74           C  
ATOM   2616  C   TYR A 176     -24.207  16.996  32.868  1.00  0.74           C  
ATOM   2617  O   TYR A 176     -25.081  17.098  32.007  1.00  0.74           O  
ATOM   2618  CB  TYR A 176     -23.783  14.973  34.261  1.00  0.74           C  
ATOM   2619  CG  TYR A 176     -25.268  14.815  34.451  1.00  0.74           C  
ATOM   2620  CD1 TYR A 176     -25.976  13.835  33.773  1.00  0.74           C  
ATOM   2621  CD2 TYR A 176     -25.927  15.675  35.321  1.00  0.74           C  
ATOM   2622  CE1 TYR A 176     -27.343  13.716  33.968  1.00  0.74           C  
ATOM   2623  CE2 TYR A 176     -27.285  15.560  35.514  1.00  0.74           C  
ATOM   2624  CZ  TYR A 176     -27.996  14.585  34.844  1.00  0.74           C  
ATOM   2625  OH  TYR A 176     -29.354  14.470  35.039  1.00  0.74           O  
ATOM   2626  H   TYR A 176     -21.401  15.661  33.777  1.00  0.74           H  
ATOM   2627  HA  TYR A 176     -23.623  15.093  32.129  1.00  0.74           H  
ATOM   2628 1HB  TYR A 176     -23.329  13.981  34.257  1.00  0.74           H  
ATOM   2629 2HB  TYR A 176     -23.389  15.497  35.123  1.00  0.74           H  
ATOM   2630  HD1 TYR A 176     -25.459  13.161  33.090  1.00  0.74           H  
ATOM   2631  HD2 TYR A 176     -25.364  16.447  35.851  1.00  0.74           H  
ATOM   2632  HE1 TYR A 176     -27.903  12.947  33.437  1.00  0.74           H  
ATOM   2633  HE2 TYR A 176     -27.800  16.239  36.198  1.00  0.74           H  
ATOM   2634  HH  TYR A 176     -29.643  15.133  35.674  1.00  0.74           H  
ATOM   2635  N   ALA A 177     -23.916  17.974  33.731  1.00  0.75           N  
ATOM   2636  CA  ALA A 177     -24.646  19.236  33.755  1.00  0.75           C  
ATOM   2637  C   ALA A 177     -24.539  19.966  32.425  1.00  0.75           C  
ATOM   2638  O   ALA A 177     -25.504  20.580  31.964  1.00  0.75           O  
ATOM   2639  CB  ALA A 177     -24.113  20.118  34.873  1.00  0.75           C  
ATOM   2640  H   ALA A 177     -23.172  17.828  34.410  1.00  0.75           H  
ATOM   2641  HA  ALA A 177     -25.697  19.014  33.939  1.00  0.75           H  
ATOM   2642 1HB  ALA A 177     -24.676  21.048  34.905  1.00  0.75           H  
ATOM   2643 2HB  ALA A 177     -24.213  19.596  35.825  1.00  0.75           H  
ATOM   2644 3HB  ALA A 177     -23.058  20.331  34.683  1.00  0.75           H  
ATOM   2645  N   LEU A 178     -23.372  19.877  31.795  1.00  0.76           N  
ATOM   2646  CA  LEU A 178     -23.133  20.525  30.521  1.00  0.76           C  
ATOM   2647  C   LEU A 178     -23.638  19.679  29.342  1.00  0.76           C  
ATOM   2648  O   LEU A 178     -23.943  20.210  28.278  1.00  0.76           O  
ATOM   2649  CB  LEU A 178     -21.637  20.782  30.358  1.00  0.76           C  
ATOM   2650  CG  LEU A 178     -20.992  21.725  31.353  1.00  0.76           C  
ATOM   2651  CD1 LEU A 178     -19.508  21.776  31.055  1.00  0.76           C  
ATOM   2652  CD2 LEU A 178     -21.641  23.066  31.259  1.00  0.76           C  
ATOM   2653  H   LEU A 178     -22.603  19.372  32.238  1.00  0.76           H  
ATOM   2654  HA  LEU A 178     -23.661  21.478  30.515  1.00  0.76           H  
ATOM   2655 1HB  LEU A 178     -21.127  19.822  30.462  1.00  0.76           H  
ATOM   2656 2HB  LEU A 178     -21.458  21.146  29.367  1.00  0.76           H  
ATOM   2657  HG  LEU A 178     -21.123  21.345  32.362  1.00  0.76           H  
ATOM   2658 1HD1 LEU A 178     -19.007  22.438  31.759  1.00  0.76           H  
ATOM   2659 2HD1 LEU A 178     -19.090  20.777  31.129  1.00  0.76           H  
ATOM   2660 3HD1 LEU A 178     -19.371  22.141  30.054  1.00  0.76           H  
ATOM   2661 1HD2 LEU A 178     -21.184  23.749  31.973  1.00  0.76           H  
ATOM   2662 2HD2 LEU A 178     -21.516  23.444  30.258  1.00  0.76           H  
ATOM   2663 3HD2 LEU A 178     -22.699  22.965  31.481  1.00  0.76           H  
ATOM   2664  N   GLY A 179     -23.708  18.355  29.524  1.00  0.76           N  
ATOM   2665  CA  GLY A 179     -24.103  17.427  28.466  1.00  0.76           C  
ATOM   2666  C   GLY A 179     -22.930  17.113  27.542  1.00  0.76           C  
ATOM   2667  O   GLY A 179     -23.119  16.654  26.421  1.00  0.76           O  
ATOM   2668  H   GLY A 179     -23.445  17.957  30.422  1.00  0.76           H  
ATOM   2669 1HA  GLY A 179     -24.465  16.506  28.925  1.00  0.76           H  
ATOM   2670 2HA  GLY A 179     -24.926  17.852  27.895  1.00  0.76           H  
ATOM   2671  N   ALA A 180     -21.732  17.422  28.021  1.00  0.75           N  
ATOM   2672  CA  ALA A 180     -20.465  17.264  27.318  1.00  0.75           C  
ATOM   2673  C   ALA A 180     -20.152  15.806  27.020  1.00  0.75           C  
ATOM   2674  O   ALA A 180     -20.485  14.942  27.834  1.00  0.75           O  
ATOM   2675  CB  ALA A 180     -19.376  17.842  28.186  1.00  0.75           C  
ATOM   2676  H   ALA A 180     -21.707  17.734  28.989  1.00  0.75           H  
ATOM   2677  HA  ALA A 180     -20.521  17.800  26.369  1.00  0.75           H  
ATOM   2678 1HB  ALA A 180     -18.436  17.730  27.697  1.00  0.75           H  
ATOM   2679 2HB  ALA A 180     -19.587  18.889  28.378  1.00  0.75           H  
ATOM   2680 3HB  ALA A 180     -19.345  17.299  29.118  1.00  0.75           H  
ATOM   2681  N   HIS A 181     -19.485  15.514  25.888  1.00  0.73           N  
ATOM   2682  CA  HIS A 181     -19.101  14.123  25.627  1.00  0.73           C  
ATOM   2683  C   HIS A 181     -17.606  13.839  25.388  1.00  0.73           C  
ATOM   2684  O   HIS A 181     -17.265  12.906  24.656  1.00  0.73           O  
ATOM   2685  CB  HIS A 181     -19.939  13.528  24.484  1.00  0.73           C  
ATOM   2686  CG  HIS A 181     -21.420  13.343  24.838  1.00  0.73           C  
ATOM   2687  ND1 HIS A 181     -22.412  14.277  24.568  1.00  0.73           N  
ATOM   2688  CD2 HIS A 181     -22.039  12.310  25.459  1.00  0.73           C  
ATOM   2689  CE1 HIS A 181     -23.567  13.815  25.007  1.00  0.73           C  
ATOM   2690  NE2 HIS A 181     -23.369  12.625  25.551  1.00  0.73           N  
ATOM   2691  H   HIS A 181     -19.252  16.237  25.202  1.00  0.73           H  
ATOM   2692  HA  HIS A 181     -19.359  13.537  26.508  1.00  0.73           H  
ATOM   2693 1HB  HIS A 181     -19.877  14.187  23.613  1.00  0.73           H  
ATOM   2694 2HB  HIS A 181     -19.529  12.561  24.196  1.00  0.73           H  
ATOM   2695  HD1 HIS A 181     -22.364  15.180  24.099  1.00  0.73           H  
ATOM   2696  HD2 HIS A 181     -21.673  11.363  25.857  1.00  0.73           H  
ATOM   2697  HE1 HIS A 181     -24.469  14.415  24.887  1.00  0.73           H  
ATOM   2698  N   GLY A 182     -16.715  14.616  26.003  1.00  0.70           N  
ATOM   2699  CA  GLY A 182     -15.283  14.340  25.938  1.00  0.70           C  
ATOM   2700  C   GLY A 182     -14.925  13.516  27.184  1.00  0.70           C  
ATOM   2701  O   GLY A 182     -15.826  13.055  27.882  1.00  0.70           O  
ATOM   2702  H   GLY A 182     -17.003  15.414  26.567  1.00  0.70           H  
ATOM   2703 1HA  GLY A 182     -15.044  13.787  25.031  1.00  0.70           H  
ATOM   2704 2HA  GLY A 182     -14.742  15.277  25.912  1.00  0.70           H  
ATOM   2705  N   PRO A 183     -13.636  13.278  27.476  1.00  0.68           N  
ATOM   2706  CA  PRO A 183     -13.154  12.542  28.639  1.00  0.68           C  
ATOM   2707  C   PRO A 183     -13.381  13.356  29.905  1.00  0.68           C  
ATOM   2708  O   PRO A 183     -13.353  14.587  29.843  1.00  0.68           O  
ATOM   2709  CB  PRO A 183     -11.666  12.372  28.332  1.00  0.68           C  
ATOM   2710  CG  PRO A 183     -11.330  13.541  27.424  1.00  0.68           C  
ATOM   2711  CD  PRO A 183     -12.581  13.768  26.592  1.00  0.68           C  
ATOM   2712  HA  PRO A 183     -13.668  11.571  28.700  1.00  0.68           H  
ATOM   2713 1HB  PRO A 183     -11.089  12.381  29.271  1.00  0.68           H  
ATOM   2714 2HB  PRO A 183     -11.488  11.398  27.855  1.00  0.68           H  
ATOM   2715 1HG  PRO A 183     -11.069  14.421  28.026  1.00  0.68           H  
ATOM   2716 2HG  PRO A 183     -10.447  13.310  26.802  1.00  0.68           H  
ATOM   2717 1HD  PRO A 183     -12.683  14.828  26.425  1.00  0.68           H  
ATOM   2718 2HD  PRO A 183     -12.548  13.195  25.651  1.00  0.68           H  
ATOM   2719  N   SER A 184     -13.520  12.682  31.045  1.00  0.65           N  
ATOM   2720  CA  SER A 184     -13.693  13.377  32.322  1.00  0.65           C  
ATOM   2721  C   SER A 184     -12.656  12.862  33.327  1.00  0.65           C  
ATOM   2722  O   SER A 184     -12.466  11.650  33.455  1.00  0.65           O  
ATOM   2723  CB  SER A 184     -15.088  13.096  32.848  1.00  0.65           C  
ATOM   2724  OG  SER A 184     -16.091  13.510  31.931  1.00  0.65           O  
ATOM   2725  H   SER A 184     -13.524  11.672  31.032  1.00  0.65           H  
ATOM   2726  HA  SER A 184     -13.550  14.447  32.179  1.00  0.65           H  
ATOM   2727 1HB  SER A 184     -15.183  12.028  33.025  1.00  0.65           H  
ATOM   2728 2HB  SER A 184     -15.234  13.598  33.806  1.00  0.65           H  
ATOM   2729  HG  SER A 184     -16.244  14.445  32.087  1.00  0.65           H  
ATOM   2730  N   MET A 185     -11.996  13.775  34.040  1.00  0.64           N  
ATOM   2731  CA  MET A 185     -10.973  13.398  35.016  1.00  0.64           C  
ATOM   2732  C   MET A 185     -10.811  14.365  36.186  1.00  0.64           C  
ATOM   2733  O   MET A 185     -10.958  15.579  36.024  1.00  0.64           O  
ATOM   2734  CB  MET A 185      -9.637  13.250  34.293  1.00  0.64           C  
ATOM   2735  CG  MET A 185      -8.446  12.898  35.173  1.00  0.64           C  
ATOM   2736  SD  MET A 185      -6.972  12.590  34.217  1.00  0.64           S  
ATOM   2737  CE  MET A 185      -5.797  12.224  35.516  1.00  0.64           C  
ATOM   2738  H   MET A 185     -12.180  14.758  33.861  1.00  0.64           H  
ATOM   2739  HA  MET A 185     -11.252  12.432  35.435  1.00  0.64           H  
ATOM   2740 1HB  MET A 185      -9.723  12.482  33.527  1.00  0.64           H  
ATOM   2741 2HB  MET A 185      -9.409  14.181  33.790  1.00  0.64           H  
ATOM   2742 1HG  MET A 185      -8.234  13.725  35.851  1.00  0.64           H  
ATOM   2743 2HG  MET A 185      -8.664  12.015  35.770  1.00  0.64           H  
ATOM   2744 1HE  MET A 185      -4.823  12.012  35.075  1.00  0.64           H  
ATOM   2745 2HE  MET A 185      -5.712  13.065  36.184  1.00  0.64           H  
ATOM   2746 3HE  MET A 185      -6.140  11.355  36.078  1.00  0.64           H  
ATOM   2747  N   VAL A 186     -10.502  13.809  37.357  1.00  0.65           N  
ATOM   2748  CA  VAL A 186     -10.190  14.602  38.539  1.00  0.65           C  
ATOM   2749  C   VAL A 186      -8.743  14.347  38.921  1.00  0.65           C  
ATOM   2750  O   VAL A 186      -8.262  13.212  38.873  1.00  0.65           O  
ATOM   2751  CB  VAL A 186     -11.172  14.347  39.684  1.00  0.65           C  
ATOM   2752  CG1 VAL A 186     -10.795  15.134  40.955  1.00  0.65           C  
ATOM   2753  CG2 VAL A 186     -12.546  14.800  39.188  1.00  0.65           C  
ATOM   2754  H   VAL A 186     -10.446  12.802  37.417  1.00  0.65           H  
ATOM   2755  HA  VAL A 186     -10.297  15.640  38.267  1.00  0.65           H  
ATOM   2756  HB  VAL A 186     -11.177  13.292  39.935  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 186     -11.525  14.937  41.724  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 186      -9.812  14.825  41.306  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 186     -10.783  16.198  40.745  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 186     -13.282  14.652  39.913  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 186     -12.496  15.862  38.943  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 186     -12.806  14.228  38.313  1.00  0.65           H  
ATOM   2763  N   VAL A 187      -8.046  15.430  39.211  1.00  0.66           N  
ATOM   2764  CA  VAL A 187      -6.616  15.423  39.450  1.00  0.66           C  
ATOM   2765  C   VAL A 187      -6.201  15.757  40.889  1.00  0.66           C  
ATOM   2766  O   VAL A 187      -6.727  16.679  41.513  1.00  0.66           O  
ATOM   2767  CB  VAL A 187      -5.983  16.452  38.493  1.00  0.66           C  
ATOM   2768  CG1 VAL A 187      -4.508  16.512  38.675  1.00  0.66           C  
ATOM   2769  CG2 VAL A 187      -6.384  16.147  37.050  1.00  0.66           C  
ATOM   2770  H   VAL A 187      -8.557  16.309  39.245  1.00  0.66           H  
ATOM   2771  HA  VAL A 187      -6.239  14.429  39.203  1.00  0.66           H  
ATOM   2772  HB  VAL A 187      -6.355  17.435  38.739  1.00  0.66           H  
ATOM   2773 1HG1 VAL A 187      -4.149  17.258  38.013  1.00  0.66           H  
ATOM   2774 2HG1 VAL A 187      -4.259  16.787  39.698  1.00  0.66           H  
ATOM   2775 3HG1 VAL A 187      -4.056  15.551  38.436  1.00  0.66           H  
ATOM   2776 1HG2 VAL A 187      -5.957  16.904  36.406  1.00  0.66           H  
ATOM   2777 2HG2 VAL A 187      -6.015  15.180  36.769  1.00  0.66           H  
ATOM   2778 3HG2 VAL A 187      -7.472  16.165  36.954  1.00  0.66           H  
ATOM   2779  N   ASP A 188      -5.258  14.991  41.431  1.00  0.68           N  
ATOM   2780  CA  ASP A 188      -4.720  15.292  42.756  1.00  0.68           C  
ATOM   2781  C   ASP A 188      -3.226  15.122  42.828  1.00  0.68           C  
ATOM   2782  O   ASP A 188      -2.706  14.009  42.935  1.00  0.68           O  
ATOM   2783  CB  ASP A 188      -5.357  14.461  43.864  1.00  0.68           C  
ATOM   2784  CG  ASP A 188      -4.758  14.778  45.328  1.00  0.68           C  
ATOM   2785  OD1 ASP A 188      -3.764  15.508  45.472  1.00  0.68           O  
ATOM   2786  OD2 ASP A 188      -5.328  14.271  46.278  1.00  0.68           O  
ATOM   2787  H   ASP A 188      -4.878  14.219  40.902  1.00  0.68           H  
ATOM   2788  HA  ASP A 188      -4.940  16.334  42.977  1.00  0.68           H  
ATOM   2789 1HB  ASP A 188      -6.434  14.664  43.885  1.00  0.68           H  
ATOM   2790 2HB  ASP A 188      -5.224  13.402  43.649  1.00  0.68           H  
ATOM   2791  N   THR A 189      -2.559  16.258  42.744  1.00  0.70           N  
ATOM   2792  CA  THR A 189      -1.122  16.369  42.790  1.00  0.70           C  
ATOM   2793  C   THR A 189      -0.842  17.474  43.816  1.00  0.70           C  
ATOM   2794  O   THR A 189       0.038  18.341  43.654  1.00  0.70           O  
ATOM   2795  CB  THR A 189      -0.508  16.625  41.412  1.00  0.70           C  
ATOM   2796  OG1 THR A 189      -1.029  17.797  40.842  1.00  0.70           O  
ATOM   2797  CG2 THR A 189      -0.807  15.458  40.462  1.00  0.70           C  
ATOM   2798  H   THR A 189      -3.102  17.114  42.682  1.00  0.70           H  
ATOM   2799  HA  THR A 189      -0.698  15.440  43.171  1.00  0.70           H  
ATOM   2800  HB  THR A 189       0.545  16.734  41.530  1.00  0.70           H  
ATOM   2801  HG1 THR A 189      -0.411  18.525  40.996  1.00  0.70           H  
ATOM   2802 1HG2 THR A 189      -0.350  15.639  39.497  1.00  0.70           H  
ATOM   2803 2HG2 THR A 189      -0.403  14.541  40.883  1.00  0.70           H  
ATOM   2804 3HG2 THR A 189      -1.881  15.353  40.329  1.00  0.70           H  
ATOM   2805  N   GLY A 190      -1.699  17.482  44.843  1.00  0.71           N  
ATOM   2806  CA  GLY A 190      -1.648  18.459  45.921  1.00  0.71           C  
ATOM   2807  C   GLY A 190      -1.855  19.872  45.411  1.00  0.71           C  
ATOM   2808  O   GLY A 190      -2.804  20.156  44.672  1.00  0.71           O  
ATOM   2809  H   GLY A 190      -2.412  16.735  44.902  1.00  0.71           H  
ATOM   2810 1HA  GLY A 190      -2.421  18.219  46.651  1.00  0.71           H  
ATOM   2811 2HA  GLY A 190      -0.691  18.388  46.439  1.00  0.71           H  
ATOM   2812  N   GLN A 191      -0.931  20.755  45.741  1.00  0.70           N  
ATOM   2813  CA  GLN A 191      -1.042  22.153  45.342  1.00  0.70           C  
ATOM   2814  C   GLN A 191      -0.836  22.435  43.860  1.00  0.70           C  
ATOM   2815  O   GLN A 191      -1.029  23.561  43.410  1.00  0.70           O  
ATOM   2816  CB  GLN A 191      -0.123  23.029  46.183  1.00  0.70           C  
ATOM   2817  CG  GLN A 191      -0.569  23.104  47.561  1.00  0.70           C  
ATOM   2818  CD  GLN A 191      -0.274  22.000  48.476  1.00  0.70           C  
ATOM   2819  OE1 GLN A 191       0.033  20.851  48.088  1.00  0.70           O  
ATOM   2820  NE2 GLN A 191      -0.372  22.339  49.753  1.00  0.70           N  
ATOM   2821  H   GLN A 191      -0.156  20.460  46.310  1.00  0.70           H  
ATOM   2822  HA  GLN A 191      -2.051  22.456  45.575  1.00  0.70           H  
ATOM   2823 1HB  GLN A 191       0.873  22.705  46.198  1.00  0.70           H  
ATOM   2824 2HB  GLN A 191      -0.129  24.039  45.776  1.00  0.70           H  
ATOM   2825 1HG  GLN A 191      -0.263  24.026  47.986  1.00  0.70           H  
ATOM   2826 2HG  GLN A 191      -1.613  23.042  47.497  1.00  0.70           H  
ATOM   2827 1HE2 GLN A 191      -0.241  21.660  50.474  1.00  0.70           H  
ATOM   2828 2HE2 GLN A 191      -0.568  23.324  50.003  1.00  0.70           H  
ATOM   2829  N   SER A 192      -0.420  21.434  43.096  1.00  0.68           N  
ATOM   2830  CA  SER A 192      -0.244  21.646  41.674  1.00  0.68           C  
ATOM   2831  C   SER A 192      -1.413  21.067  40.879  1.00  0.68           C  
ATOM   2832  O   SER A 192      -1.405  21.112  39.643  1.00  0.68           O  
ATOM   2833  CB  SER A 192       1.039  21.017  41.216  1.00  0.68           C  
ATOM   2834  OG  SER A 192       0.986  19.611  41.354  1.00  0.68           O  
ATOM   2835  H   SER A 192      -0.254  20.504  43.484  1.00  0.68           H  
ATOM   2836  HA  SER A 192      -0.192  22.717  41.484  1.00  0.68           H  
ATOM   2837 1HB  SER A 192       1.216  21.290  40.198  1.00  0.68           H  
ATOM   2838 2HB  SER A 192       1.866  21.413  41.799  1.00  0.68           H  
ATOM   2839  HG  SER A 192       0.712  19.429  42.284  1.00  0.68           H  
ATOM   2840  N   SER A 193      -2.434  20.541  41.577  1.00  0.65           N  
ATOM   2841  CA  SER A 193      -3.531  19.833  40.914  1.00  0.65           C  
ATOM   2842  C   SER A 193      -4.143  20.592  39.735  1.00  0.65           C  
ATOM   2843  O   SER A 193      -4.292  20.024  38.651  1.00  0.65           O  
ATOM   2844  CB  SER A 193      -4.624  19.545  41.919  1.00  0.65           C  
ATOM   2845  OG  SER A 193      -4.165  18.722  42.942  1.00  0.65           O  
ATOM   2846  H   SER A 193      -2.428  20.573  42.600  1.00  0.65           H  
ATOM   2847  HA  SER A 193      -3.151  18.889  40.532  1.00  0.65           H  
ATOM   2848 1HB  SER A 193      -5.013  20.473  42.330  1.00  0.65           H  
ATOM   2849 2HB  SER A 193      -5.433  19.045  41.414  1.00  0.65           H  
ATOM   2850  HG  SER A 193      -3.667  19.315  43.546  1.00  0.65           H  
ATOM   2851  N   SER A 194      -4.464  21.874  39.915  1.00  0.63           N  
ATOM   2852  CA  SER A 194      -5.069  22.611  38.814  1.00  0.63           C  
ATOM   2853  C   SER A 194      -4.113  22.973  37.672  1.00  0.63           C  
ATOM   2854  O   SER A 194      -4.571  23.335  36.589  1.00  0.63           O  
ATOM   2855  CB  SER A 194      -5.734  23.866  39.330  1.00  0.63           C  
ATOM   2856  OG  SER A 194      -4.811  24.752  39.846  1.00  0.63           O  
ATOM   2857  H   SER A 194      -4.348  22.337  40.818  1.00  0.63           H  
ATOM   2858  HA  SER A 194      -5.852  21.979  38.400  1.00  0.63           H  
ATOM   2859 1HB  SER A 194      -6.265  24.339  38.522  1.00  0.63           H  
ATOM   2860 2HB  SER A 194      -6.462  23.613  40.086  1.00  0.63           H  
ATOM   2861  HG  SER A 194      -4.515  24.327  40.679  1.00  0.63           H  
ATOM   2862  N   LEU A 195      -2.785  22.925  37.873  1.00  0.61           N  
ATOM   2863  CA  LEU A 195      -1.950  23.299  36.735  1.00  0.61           C  
ATOM   2864  C   LEU A 195      -1.835  22.022  35.912  1.00  0.61           C  
ATOM   2865  O   LEU A 195      -1.783  22.053  34.678  1.00  0.61           O  
ATOM   2866  CB  LEU A 195      -0.589  23.899  37.112  1.00  0.61           C  
ATOM   2867  CG  LEU A 195       0.112  24.626  35.899  1.00  0.61           C  
ATOM   2868  CD1 LEU A 195      -0.864  25.750  35.407  1.00  0.61           C  
ATOM   2869  CD2 LEU A 195       1.438  25.317  36.315  1.00  0.61           C  
ATOM   2870  H   LEU A 195      -2.382  22.585  38.743  1.00  0.61           H  
ATOM   2871  HA  LEU A 195      -2.470  24.044  36.136  1.00  0.61           H  
ATOM   2872 1HB  LEU A 195      -0.690  24.594  37.910  1.00  0.61           H  
ATOM   2873 2HB  LEU A 195       0.055  23.090  37.449  1.00  0.61           H  
ATOM   2874  HG  LEU A 195       0.295  23.911  35.098  1.00  0.61           H  
ATOM   2875 1HD1 LEU A 195      -0.430  26.287  34.574  1.00  0.61           H  
ATOM   2876 2HD1 LEU A 195      -1.811  25.310  35.098  1.00  0.61           H  
ATOM   2877 3HD1 LEU A 195      -1.043  26.455  36.219  1.00  0.61           H  
ATOM   2878 1HD2 LEU A 195       1.865  25.834  35.452  1.00  0.61           H  
ATOM   2879 2HD2 LEU A 195       1.237  26.045  37.098  1.00  0.61           H  
ATOM   2880 3HD2 LEU A 195       2.148  24.613  36.673  1.00  0.61           H  
ATOM   2881  N   VAL A 196      -1.814  20.880  36.619  1.00  0.59           N  
ATOM   2882  CA  VAL A 196      -1.768  19.581  35.970  1.00  0.59           C  
ATOM   2883  C   VAL A 196      -3.036  19.424  35.141  1.00  0.59           C  
ATOM   2884  O   VAL A 196      -2.988  18.973  33.999  1.00  0.59           O  
ATOM   2885  CB  VAL A 196      -1.708  18.433  36.981  1.00  0.59           C  
ATOM   2886  CG1 VAL A 196      -1.871  17.115  36.246  1.00  0.59           C  
ATOM   2887  CG2 VAL A 196      -0.473  18.441  37.719  1.00  0.59           C  
ATOM   2888  H   VAL A 196      -1.830  20.922  37.640  1.00  0.59           H  
ATOM   2889  HA  VAL A 196      -0.896  19.535  35.319  1.00  0.59           H  
ATOM   2890  HB  VAL A 196      -2.506  18.552  37.676  1.00  0.59           H  
ATOM   2891 1HG1 VAL A 196      -1.853  16.295  36.962  1.00  0.59           H  
ATOM   2892 2HG1 VAL A 196      -2.823  17.119  35.721  1.00  0.59           H  
ATOM   2893 3HG1 VAL A 196      -1.064  16.986  35.532  1.00  0.59           H  
ATOM   2894 1HG2 VAL A 196      -0.469  17.638  38.418  1.00  0.59           H  
ATOM   2895 2HG2 VAL A 196       0.344  18.321  37.043  1.00  0.59           H  
ATOM   2896 3HG2 VAL A 196      -0.397  19.375  38.251  1.00  0.59           H  
ATOM   2897  N   ALA A 197      -4.180  19.823  35.704  1.00  0.58           N  
ATOM   2898  CA  ALA A 197      -5.438  19.756  34.974  1.00  0.58           C  
ATOM   2899  C   ALA A 197      -5.363  20.568  33.673  1.00  0.58           C  
ATOM   2900  O   ALA A 197      -5.821  20.101  32.625  1.00  0.58           O  
ATOM   2901  CB  ALA A 197      -6.558  20.269  35.847  1.00  0.58           C  
ATOM   2902  H   ALA A 197      -4.178  20.149  36.671  1.00  0.58           H  
ATOM   2903  HA  ALA A 197      -5.629  18.717  34.717  1.00  0.58           H  
ATOM   2904 1HB  ALA A 197      -7.476  20.199  35.311  1.00  0.58           H  
ATOM   2905 2HB  ALA A 197      -6.620  19.678  36.762  1.00  0.58           H  
ATOM   2906 3HB  ALA A 197      -6.371  21.309  36.104  1.00  0.58           H  
ATOM   2907  N   VAL A 198      -4.715  21.748  33.708  1.00  0.58           N  
ATOM   2908  CA  VAL A 198      -4.524  22.537  32.485  1.00  0.58           C  
ATOM   2909  C   VAL A 198      -3.663  21.765  31.493  1.00  0.58           C  
ATOM   2910  O   VAL A 198      -3.992  21.690  30.306  1.00  0.58           O  
ATOM   2911  CB  VAL A 198      -3.902  23.918  32.790  1.00  0.58           C  
ATOM   2912  CG1 VAL A 198      -3.511  24.620  31.493  1.00  0.58           C  
ATOM   2913  CG2 VAL A 198      -4.924  24.765  33.560  1.00  0.58           C  
ATOM   2914  H   VAL A 198      -4.382  22.120  34.600  1.00  0.58           H  
ATOM   2915  HA  VAL A 198      -5.492  22.709  32.022  1.00  0.58           H  
ATOM   2916  HB  VAL A 198      -3.005  23.784  33.386  1.00  0.58           H  
ATOM   2917 1HG1 VAL A 198      -3.066  25.583  31.725  1.00  0.58           H  
ATOM   2918 2HG1 VAL A 198      -2.783  24.008  30.957  1.00  0.58           H  
ATOM   2919 3HG1 VAL A 198      -4.388  24.768  30.871  1.00  0.58           H  
ATOM   2920 1HG2 VAL A 198      -4.501  25.737  33.797  1.00  0.58           H  
ATOM   2921 2HG2 VAL A 198      -5.811  24.894  32.953  1.00  0.58           H  
ATOM   2922 3HG2 VAL A 198      -5.195  24.264  34.477  1.00  0.58           H  
ATOM   2923  N   HIS A 199      -2.581  21.145  31.979  1.00  0.59           N  
ATOM   2924  CA  HIS A 199      -1.731  20.351  31.095  1.00  0.59           C  
ATOM   2925  C   HIS A 199      -2.498  19.227  30.418  1.00  0.59           C  
ATOM   2926  O   HIS A 199      -2.430  19.076  29.195  1.00  0.59           O  
ATOM   2927  CB  HIS A 199      -0.544  19.702  31.836  1.00  0.59           C  
ATOM   2928  CG  HIS A 199       0.208  18.711  30.938  1.00  0.59           C  
ATOM   2929  ND1 HIS A 199       1.124  17.805  31.425  1.00  0.59           N  
ATOM   2930  CD2 HIS A 199       0.135  18.479  29.603  1.00  0.59           C  
ATOM   2931  CE1 HIS A 199       1.593  17.074  30.432  1.00  0.59           C  
ATOM   2932  NE2 HIS A 199       1.011  17.458  29.319  1.00  0.59           N  
ATOM   2933  H   HIS A 199      -2.346  21.249  32.967  1.00  0.59           H  
ATOM   2934  HA  HIS A 199      -1.329  20.993  30.315  1.00  0.59           H  
ATOM   2935 1HB  HIS A 199       0.150  20.472  32.170  1.00  0.59           H  
ATOM   2936 2HB  HIS A 199      -0.892  19.171  32.711  1.00  0.59           H  
ATOM   2937  HD2 HIS A 199      -0.501  19.000  28.888  1.00  0.59           H  
ATOM   2938  HE1 HIS A 199       2.332  16.278  30.522  1.00  0.59           H  
ATOM   2939  HE2 HIS A 199       1.170  17.065  28.400  1.00  0.59           H  
ATOM   2940  N   LEU A 200      -3.235  18.446  31.200  1.00  0.60           N  
ATOM   2941  CA  LEU A 200      -3.948  17.299  30.659  1.00  0.60           C  
ATOM   2942  C   LEU A 200      -4.981  17.747  29.638  1.00  0.60           C  
ATOM   2943  O   LEU A 200      -5.167  17.115  28.587  1.00  0.60           O  
ATOM   2944  CB  LEU A 200      -4.645  16.580  31.806  1.00  0.60           C  
ATOM   2945  CG  LEU A 200      -3.738  15.898  32.804  1.00  0.60           C  
ATOM   2946  CD1 LEU A 200      -4.574  15.465  33.960  1.00  0.60           C  
ATOM   2947  CD2 LEU A 200      -3.054  14.727  32.148  1.00  0.60           C  
ATOM   2948  H   LEU A 200      -3.266  18.642  32.200  1.00  0.60           H  
ATOM   2949  HA  LEU A 200      -3.235  16.633  30.179  1.00  0.60           H  
ATOM   2950 1HB  LEU A 200      -5.250  17.311  32.350  1.00  0.60           H  
ATOM   2951 2HB  LEU A 200      -5.307  15.829  31.387  1.00  0.60           H  
ATOM   2952  HG  LEU A 200      -2.984  16.597  33.163  1.00  0.60           H  
ATOM   2953 1HD1 LEU A 200      -3.957  14.972  34.709  1.00  0.60           H  
ATOM   2954 2HD1 LEU A 200      -5.040  16.338  34.388  1.00  0.60           H  
ATOM   2955 3HD1 LEU A 200      -5.325  14.792  33.607  1.00  0.60           H  
ATOM   2956 1HD2 LEU A 200      -2.407  14.234  32.871  1.00  0.60           H  
ATOM   2957 2HD2 LEU A 200      -3.803  14.019  31.788  1.00  0.60           H  
ATOM   2958 3HD2 LEU A 200      -2.454  15.083  31.305  1.00  0.60           H  
ATOM   2959  N   ALA A 201      -5.644  18.858  29.925  1.00  0.61           N  
ATOM   2960  CA  ALA A 201      -6.607  19.406  29.003  1.00  0.61           C  
ATOM   2961  C   ALA A 201      -5.942  19.830  27.699  1.00  0.61           C  
ATOM   2962  O   ALA A 201      -6.459  19.563  26.608  1.00  0.61           O  
ATOM   2963  CB  ALA A 201      -7.274  20.561  29.661  1.00  0.61           C  
ATOM   2964  H   ALA A 201      -5.490  19.336  30.815  1.00  0.61           H  
ATOM   2965  HA  ALA A 201      -7.337  18.638  28.769  1.00  0.61           H  
ATOM   2966 1HB  ALA A 201      -8.004  20.986  29.025  1.00  0.61           H  
ATOM   2967 2HB  ALA A 201      -7.742  20.204  30.572  1.00  0.61           H  
ATOM   2968 3HB  ALA A 201      -6.527  21.307  29.905  1.00  0.61           H  
ATOM   2969  N   CYS A 202      -4.761  20.447  27.799  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      -4.065  20.884  26.604  1.00  0.63           C  
ATOM   2971  C   CYS A 202      -3.654  19.667  25.788  1.00  0.63           C  
ATOM   2972  O   CYS A 202      -3.819  19.649  24.568  1.00  0.63           O  
ATOM   2973  CB  CYS A 202      -2.830  21.714  26.972  1.00  0.63           C  
ATOM   2974  SG  CYS A 202      -3.227  23.317  27.707  1.00  0.63           S  
ATOM   2975  H   CYS A 202      -4.362  20.655  28.717  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      -4.740  21.500  26.011  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      -2.214  21.160  27.683  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202      -2.228  21.887  26.083  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      -3.702  22.784  28.868  1.00  0.63           H  
ATOM   2980  N   GLU A 203      -3.160  18.621  26.464  1.00  0.66           N  
ATOM   2981  CA  GLU A 203      -2.745  17.396  25.784  1.00  0.66           C  
ATOM   2982  C   GLU A 203      -3.915  16.752  25.049  1.00  0.66           C  
ATOM   2983  O   GLU A 203      -3.771  16.306  23.908  1.00  0.66           O  
ATOM   2984  CB  GLU A 203      -2.122  16.391  26.767  1.00  0.66           C  
ATOM   2985  CG  GLU A 203      -1.621  15.095  26.095  1.00  0.66           C  
ATOM   2986  CD  GLU A 203      -0.892  14.131  27.036  1.00  0.66           C  
ATOM   2987  OE1 GLU A 203      -0.765  14.421  28.199  1.00  0.66           O  
ATOM   2988  OE2 GLU A 203      -0.480  13.089  26.567  1.00  0.66           O  
ATOM   2989  H   GLU A 203      -3.049  18.694  27.476  1.00  0.66           H  
ATOM   2990  HA  GLU A 203      -1.986  17.658  25.051  1.00  0.66           H  
ATOM   2991 1HB  GLU A 203      -1.286  16.858  27.285  1.00  0.66           H  
ATOM   2992 2HB  GLU A 203      -2.860  16.119  27.523  1.00  0.66           H  
ATOM   2993 1HG  GLU A 203      -2.485  14.582  25.674  1.00  0.66           H  
ATOM   2994 2HG  GLU A 203      -0.960  15.361  25.272  1.00  0.66           H  
ATOM   2995  N   SER A 204      -5.079  16.732  25.696  1.00  0.70           N  
ATOM   2996  CA  SER A 204      -6.283  16.145  25.130  1.00  0.70           C  
ATOM   2997  C   SER A 204      -6.684  16.888  23.848  1.00  0.70           C  
ATOM   2998  O   SER A 204      -7.078  16.288  22.830  1.00  0.70           O  
ATOM   2999  CB  SER A 204      -7.370  16.219  26.178  1.00  0.70           C  
ATOM   3000  OG  SER A 204      -7.011  15.438  27.288  1.00  0.70           O  
ATOM   3001  H   SER A 204      -5.122  17.104  26.646  1.00  0.70           H  
ATOM   3002  HA  SER A 204      -6.086  15.099  24.887  1.00  0.70           H  
ATOM   3003 1HB  SER A 204      -7.525  17.249  26.485  1.00  0.70           H  
ATOM   3004 2HB  SER A 204      -8.308  15.853  25.756  1.00  0.70           H  
ATOM   3005  HG  SER A 204      -6.259  15.916  27.718  1.00  0.70           H  
ATOM   3006  N   LEU A 205      -6.542  18.213  23.867  1.00  0.75           N  
ATOM   3007  CA  LEU A 205      -6.831  18.978  22.666  1.00  0.75           C  
ATOM   3008  C   LEU A 205      -5.765  18.725  21.589  1.00  0.75           C  
ATOM   3009  O   LEU A 205      -6.094  18.479  20.427  1.00  0.75           O  
ATOM   3010  CB  LEU A 205      -6.906  20.460  23.026  1.00  0.75           C  
ATOM   3011  CG  LEU A 205      -8.099  20.840  23.850  1.00  0.75           C  
ATOM   3012  CD1 LEU A 205      -7.963  22.221  24.347  1.00  0.75           C  
ATOM   3013  CD2 LEU A 205      -9.305  20.741  22.999  1.00  0.75           C  
ATOM   3014  H   LEU A 205      -6.255  18.686  24.729  1.00  0.75           H  
ATOM   3015  HA  LEU A 205      -7.799  18.666  22.278  1.00  0.75           H  
ATOM   3016 1HB  LEU A 205      -6.011  20.727  23.586  1.00  0.75           H  
ATOM   3017 2HB  LEU A 205      -6.935  21.034  22.109  1.00  0.75           H  
ATOM   3018  HG  LEU A 205      -8.185  20.168  24.702  1.00  0.75           H  
ATOM   3019 1HD1 LEU A 205      -8.840  22.465  24.926  1.00  0.75           H  
ATOM   3020 2HD1 LEU A 205      -7.079  22.287  24.973  1.00  0.75           H  
ATOM   3021 3HD1 LEU A 205      -7.879  22.897  23.510  1.00  0.75           H  
ATOM   3022 1HD2 LEU A 205     -10.156  21.003  23.579  1.00  0.75           H  
ATOM   3023 2HD2 LEU A 205      -9.222  21.419  22.150  1.00  0.75           H  
ATOM   3024 3HD2 LEU A 205      -9.408  19.729  22.642  1.00  0.75           H  
ATOM   3025  N   ARG A 206      -4.487  18.673  21.990  1.00  0.79           N  
ATOM   3026  CA  ARG A 206      -3.375  18.452  21.055  1.00  0.79           C  
ATOM   3027  C   ARG A 206      -3.449  17.100  20.357  1.00  0.79           C  
ATOM   3028  O   ARG A 206      -3.134  16.982  19.179  1.00  0.79           O  
ATOM   3029  CB  ARG A 206      -2.033  18.531  21.763  1.00  0.79           C  
ATOM   3030  CG  ARG A 206      -1.600  19.895  22.251  1.00  0.79           C  
ATOM   3031  CD  ARG A 206      -1.224  20.754  21.139  1.00  0.79           C  
ATOM   3032  NE  ARG A 206      -0.734  22.022  21.578  1.00  0.79           N  
ATOM   3033  CZ  ARG A 206       0.543  22.350  21.844  1.00  0.79           C  
ATOM   3034  NH1 ARG A 206       1.530  21.504  21.706  1.00  0.79           N  
ATOM   3035  NH2 ARG A 206       0.810  23.559  22.233  1.00  0.79           N  
ATOM   3036  H   ARG A 206      -4.270  18.850  22.968  1.00  0.79           H  
ATOM   3037  HA  ARG A 206      -3.406  19.236  20.295  1.00  0.79           H  
ATOM   3038 1HB  ARG A 206      -2.052  17.871  22.624  1.00  0.79           H  
ATOM   3039 2HB  ARG A 206      -1.264  18.173  21.110  1.00  0.79           H  
ATOM   3040 1HG  ARG A 206      -2.416  20.380  22.758  1.00  0.79           H  
ATOM   3041 2HG  ARG A 206      -0.753  19.799  22.925  1.00  0.79           H  
ATOM   3042 1HD  ARG A 206      -0.489  20.300  20.557  1.00  0.79           H  
ATOM   3043 2HD  ARG A 206      -2.099  20.930  20.516  1.00  0.79           H  
ATOM   3044  HE  ARG A 206      -1.422  22.758  21.657  1.00  0.79           H  
ATOM   3045 1HH1 ARG A 206       1.372  20.563  21.346  1.00  0.79           H  
ATOM   3046 2HH1 ARG A 206       2.472  21.800  21.905  1.00  0.79           H  
ATOM   3047 1HH2 ARG A 206       0.076  24.237  22.329  1.00  0.79           H  
ATOM   3048 2HH2 ARG A 206       1.772  23.832  22.421  1.00  0.79           H  
ATOM   3049  N   ARG A 207      -3.915  16.079  21.064  1.00  0.81           N  
ATOM   3050  CA  ARG A 207      -4.025  14.745  20.489  1.00  0.81           C  
ATOM   3051  C   ARG A 207      -5.294  14.538  19.670  1.00  0.81           C  
ATOM   3052  O   ARG A 207      -5.486  13.464  19.095  1.00  0.81           O  
ATOM   3053  CB  ARG A 207      -4.004  13.678  21.574  1.00  0.81           C  
ATOM   3054  CG  ARG A 207      -2.688  13.457  22.285  1.00  0.81           C  
ATOM   3055  CD  ARG A 207      -2.818  12.370  23.302  1.00  0.81           C  
ATOM   3056  NE  ARG A 207      -1.570  12.118  24.004  1.00  0.81           N  
ATOM   3057  CZ  ARG A 207      -0.613  11.275  23.608  1.00  0.81           C  
ATOM   3058  NH1 ARG A 207      -0.743  10.561  22.508  1.00  0.81           N  
ATOM   3059  NH2 ARG A 207       0.456  11.183  24.360  1.00  0.81           N  
ATOM   3060  H   ARG A 207      -4.144  16.220  22.048  1.00  0.81           H  
ATOM   3061  HA  ARG A 207      -3.165  14.591  19.835  1.00  0.81           H  
ATOM   3062 1HB  ARG A 207      -4.723  13.960  22.348  1.00  0.81           H  
ATOM   3063 2HB  ARG A 207      -4.328  12.724  21.162  1.00  0.81           H  
ATOM   3064 1HG  ARG A 207      -1.918  13.182  21.573  1.00  0.81           H  
ATOM   3065 2HG  ARG A 207      -2.397  14.374  22.800  1.00  0.81           H  
ATOM   3066 1HD  ARG A 207      -3.569  12.664  24.041  1.00  0.81           H  
ATOM   3067 2HD  ARG A 207      -3.136  11.447  22.820  1.00  0.81           H  
ATOM   3068  HE  ARG A 207      -1.382  12.622  24.879  1.00  0.81           H  
ATOM   3069 1HH1 ARG A 207      -1.592  10.637  21.964  1.00  0.81           H  
ATOM   3070 2HH1 ARG A 207      -0.011   9.925  22.227  1.00  0.81           H  
ATOM   3071 1HH2 ARG A 207       0.485  11.763  25.213  1.00  0.81           H  
ATOM   3072 2HH2 ARG A 207       1.210  10.563  24.117  1.00  0.81           H  
ATOM   3073  N   GLY A 208      -6.184  15.532  19.639  1.00  0.81           N  
ATOM   3074  CA  GLY A 208      -7.442  15.390  18.926  1.00  0.81           C  
ATOM   3075  C   GLY A 208      -8.476  14.546  19.681  1.00  0.81           C  
ATOM   3076  O   GLY A 208      -9.388  13.994  19.062  1.00  0.81           O  
ATOM   3077  H   GLY A 208      -5.993  16.426  20.089  1.00  0.81           H  
ATOM   3078 1HA  GLY A 208      -7.852  16.385  18.747  1.00  0.81           H  
ATOM   3079 2HA  GLY A 208      -7.252  14.948  17.950  1.00  0.81           H  
ATOM   3080  N   GLU A 209      -8.330  14.410  21.007  1.00  0.79           N  
ATOM   3081  CA  GLU A 209      -9.264  13.594  21.785  1.00  0.79           C  
ATOM   3082  C   GLU A 209     -10.500  14.420  22.134  1.00  0.79           C  
ATOM   3083  O   GLU A 209     -11.603  13.888  22.291  1.00  0.79           O  
ATOM   3084  CB  GLU A 209      -8.583  13.067  23.049  1.00  0.79           C  
ATOM   3085  CG  GLU A 209      -7.416  12.120  22.754  1.00  0.79           C  
ATOM   3086  CD  GLU A 209      -6.691  11.619  23.984  1.00  0.79           C  
ATOM   3087  OE1 GLU A 209      -7.084  11.964  25.069  1.00  0.79           O  
ATOM   3088  OE2 GLU A 209      -5.724  10.907  23.828  1.00  0.79           O  
ATOM   3089  H   GLU A 209      -7.588  14.906  21.498  1.00  0.79           H  
ATOM   3090  HA  GLU A 209      -9.579  12.746  21.179  1.00  0.79           H  
ATOM   3091 1HB  GLU A 209      -8.201  13.906  23.632  1.00  0.79           H  
ATOM   3092 2HB  GLU A 209      -9.308  12.539  23.668  1.00  0.79           H  
ATOM   3093 1HG  GLU A 209      -7.799  11.264  22.204  1.00  0.79           H  
ATOM   3094 2HG  GLU A 209      -6.718  12.638  22.107  1.00  0.79           H  
ATOM   3095  N   SER A 210     -10.294  15.732  22.226  1.00  0.75           N  
ATOM   3096  CA  SER A 210     -11.351  16.692  22.534  1.00  0.75           C  
ATOM   3097  C   SER A 210     -11.350  17.860  21.556  1.00  0.75           C  
ATOM   3098  O   SER A 210     -10.349  18.135  20.895  1.00  0.75           O  
ATOM   3099  CB  SER A 210     -11.202  17.213  23.945  1.00  0.75           C  
ATOM   3100  OG  SER A 210     -11.331  16.182  24.862  1.00  0.75           O  
ATOM   3101  H   SER A 210      -9.337  16.060  22.118  1.00  0.75           H  
ATOM   3102  HA  SER A 210     -12.317  16.191  22.453  1.00  0.75           H  
ATOM   3103 1HB  SER A 210     -10.224  17.683  24.057  1.00  0.75           H  
ATOM   3104 2HB  SER A 210     -11.949  17.973  24.138  1.00  0.75           H  
ATOM   3105  HG  SER A 210     -12.224  15.850  24.736  1.00  0.75           H  
ATOM   3106  N   ASP A 211     -12.493  18.533  21.467  1.00  0.70           N  
ATOM   3107  CA  ASP A 211     -12.650  19.737  20.651  1.00  0.70           C  
ATOM   3108  C   ASP A 211     -12.445  20.971  21.525  1.00  0.70           C  
ATOM   3109  O   ASP A 211     -11.892  21.988  21.095  1.00  0.70           O  
ATOM   3110  CB  ASP A 211     -14.069  19.811  20.080  1.00  0.70           C  
ATOM   3111  CG  ASP A 211     -14.458  18.665  19.124  1.00  0.70           C  
ATOM   3112  OD1 ASP A 211     -13.761  18.464  18.159  1.00  0.70           O  
ATOM   3113  OD2 ASP A 211     -15.467  17.996  19.377  1.00  0.70           O  
ATOM   3114  H   ASP A 211     -13.266  18.215  22.041  1.00  0.70           H  
ATOM   3115  HA  ASP A 211     -11.912  19.734  19.850  1.00  0.70           H  
ATOM   3116 1HB  ASP A 211     -14.763  19.806  20.915  1.00  0.70           H  
ATOM   3117 2HB  ASP A 211     -14.197  20.760  19.564  1.00  0.70           H  
ATOM   3118  N   ILE A 212     -12.927  20.851  22.757  1.00  0.65           N  
ATOM   3119  CA  ILE A 212     -12.893  21.898  23.774  1.00  0.65           C  
ATOM   3120  C   ILE A 212     -12.452  21.233  25.074  1.00  0.65           C  
ATOM   3121  O   ILE A 212     -12.803  20.076  25.305  1.00  0.65           O  
ATOM   3122  CB  ILE A 212     -14.270  22.577  24.014  1.00  0.65           C  
ATOM   3123  CG1 ILE A 212     -14.880  23.131  22.754  1.00  0.65           C  
ATOM   3124  CG2 ILE A 212     -14.141  23.740  25.033  1.00  0.65           C  
ATOM   3125  CD1 ILE A 212     -16.248  23.667  23.012  1.00  0.65           C  
ATOM   3126  H   ILE A 212     -13.356  19.961  23.006  1.00  0.65           H  
ATOM   3127  HA  ILE A 212     -12.158  22.655  23.502  1.00  0.65           H  
ATOM   3128  HB  ILE A 212     -14.959  21.834  24.398  1.00  0.65           H  
ATOM   3129 1HG1 ILE A 212     -14.281  23.903  22.353  1.00  0.65           H  
ATOM   3130 2HG1 ILE A 212     -14.963  22.338  22.015  1.00  0.65           H  
ATOM   3131 1HG2 ILE A 212     -15.118  24.185  25.204  1.00  0.65           H  
ATOM   3132 2HG2 ILE A 212     -13.754  23.388  25.975  1.00  0.65           H  
ATOM   3133 3HG2 ILE A 212     -13.471  24.488  24.646  1.00  0.65           H  
ATOM   3134 1HD1 ILE A 212     -16.678  24.048  22.087  1.00  0.65           H  
ATOM   3135 2HD1 ILE A 212     -16.877  22.877  23.409  1.00  0.65           H  
ATOM   3136 3HD1 ILE A 212     -16.181  24.468  23.736  1.00  0.65           H  
ATOM   3137  N   ALA A 213     -11.642  21.880  25.893  1.00  0.62           N  
ATOM   3138  CA  ALA A 213     -11.378  21.257  27.184  1.00  0.62           C  
ATOM   3139  C   ALA A 213     -11.510  22.284  28.306  1.00  0.62           C  
ATOM   3140  O   ALA A 213     -11.068  23.420  28.200  1.00  0.62           O  
ATOM   3141  CB  ALA A 213     -10.017  20.600  27.193  1.00  0.62           C  
ATOM   3142  H   ALA A 213     -11.291  22.804  25.653  1.00  0.62           H  
ATOM   3143  HA  ALA A 213     -12.120  20.486  27.356  1.00  0.62           H  
ATOM   3144 1HB  ALA A 213      -9.879  20.115  28.154  1.00  0.62           H  
ATOM   3145 2HB  ALA A 213      -9.971  19.852  26.401  1.00  0.62           H  
ATOM   3146 3HB  ALA A 213      -9.242  21.341  27.034  1.00  0.62           H  
ATOM   3147  N   LEU A 214     -12.146  21.870  29.383  1.00  0.60           N  
ATOM   3148  CA  LEU A 214     -12.355  22.693  30.565  1.00  0.60           C  
ATOM   3149  C   LEU A 214     -11.368  22.233  31.624  1.00  0.60           C  
ATOM   3150  O   LEU A 214     -11.285  21.032  31.899  1.00  0.60           O  
ATOM   3151  CB  LEU A 214     -13.810  22.550  31.030  1.00  0.60           C  
ATOM   3152  CG  LEU A 214     -14.252  23.290  32.270  1.00  0.60           C  
ATOM   3153  CD1 LEU A 214     -14.243  24.802  32.015  1.00  0.60           C  
ATOM   3154  CD2 LEU A 214     -15.633  22.800  32.628  1.00  0.60           C  
ATOM   3155  H   LEU A 214     -12.514  20.923  29.387  1.00  0.60           H  
ATOM   3156  HA  LEU A 214     -12.159  23.732  30.320  1.00  0.60           H  
ATOM   3157 1HB  LEU A 214     -14.446  22.907  30.229  1.00  0.60           H  
ATOM   3158 2HB  LEU A 214     -14.017  21.493  31.176  1.00  0.60           H  
ATOM   3159  HG  LEU A 214     -13.566  23.076  33.090  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 214     -14.573  25.327  32.902  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 214     -13.238  25.126  31.754  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 214     -14.921  25.023  31.200  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 214     -15.965  23.297  33.521  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 214     -16.325  23.007  31.811  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 214     -15.589  21.734  32.801  1.00  0.60           H  
ATOM   3166  N   ALA A 215     -10.598  23.159  32.193  1.00  0.59           N  
ATOM   3167  CA  ALA A 215      -9.580  22.754  33.149  1.00  0.59           C  
ATOM   3168  C   ALA A 215      -9.416  23.655  34.339  1.00  0.59           C  
ATOM   3169  O   ALA A 215      -9.603  24.854  34.265  1.00  0.59           O  
ATOM   3170  CB  ALA A 215      -8.252  22.715  32.472  1.00  0.59           C  
ATOM   3171  H   ALA A 215     -10.695  24.130  31.914  1.00  0.59           H  
ATOM   3172  HA  ALA A 215      -9.840  21.770  33.494  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215      -7.517  22.364  33.178  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215      -8.319  22.053  31.650  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      -7.983  23.695  32.123  1.00  0.59           H  
ATOM   3176  N   GLY A 216      -9.001  23.091  35.443  1.00  0.60           N  
ATOM   3177  CA  GLY A 216      -8.707  23.932  36.595  1.00  0.60           C  
ATOM   3178  C   GLY A 216      -8.840  23.125  37.849  1.00  0.60           C  
ATOM   3179  O   GLY A 216      -8.374  21.992  37.885  1.00  0.60           O  
ATOM   3180  H   GLY A 216      -8.937  22.071  35.480  1.00  0.60           H  
ATOM   3181 1HA  GLY A 216      -7.687  24.307  36.508  1.00  0.60           H  
ATOM   3182 2HA  GLY A 216      -9.356  24.795  36.623  1.00  0.60           H  
ATOM   3183  N   GLY A 217      -9.393  23.721  38.899  1.00  0.63           N  
ATOM   3184  CA  GLY A 217      -9.514  23.012  40.166  1.00  0.63           C  
ATOM   3185  C   GLY A 217     -10.111  23.819  41.304  1.00  0.63           C  
ATOM   3186  O   GLY A 217     -10.498  24.982  41.141  1.00  0.63           O  
ATOM   3187  H   GLY A 217      -9.767  24.663  38.781  1.00  0.63           H  
ATOM   3188 1HA  GLY A 217     -10.130  22.134  40.012  1.00  0.63           H  
ATOM   3189 2HA  GLY A 217      -8.537  22.644  40.472  1.00  0.63           H  
ATOM   3190  N   VAL A 218     -10.222  23.155  42.452  1.00  0.67           N  
ATOM   3191  CA  VAL A 218     -10.808  23.727  43.656  1.00  0.67           C  
ATOM   3192  C   VAL A 218     -10.239  23.151  44.952  1.00  0.67           C  
ATOM   3193  O   VAL A 218      -9.857  21.981  45.029  1.00  0.67           O  
ATOM   3194  CB  VAL A 218     -12.319  23.477  43.623  1.00  0.67           C  
ATOM   3195  CG1 VAL A 218     -12.549  21.935  43.699  1.00  0.67           C  
ATOM   3196  CG2 VAL A 218     -13.074  24.257  44.763  1.00  0.67           C  
ATOM   3197  H   VAL A 218      -9.908  22.187  42.453  1.00  0.67           H  
ATOM   3198  HA  VAL A 218     -10.623  24.795  43.644  1.00  0.67           H  
ATOM   3199  HB  VAL A 218     -12.696  23.828  42.674  1.00  0.67           H  
ATOM   3200 1HG1 VAL A 218     -13.608  21.706  43.646  1.00  0.67           H  
ATOM   3201 2HG1 VAL A 218     -12.032  21.446  42.870  1.00  0.67           H  
ATOM   3202 3HG1 VAL A 218     -12.151  21.563  44.636  1.00  0.67           H  
ATOM   3203 1HG2 VAL A 218     -14.138  24.071  44.670  1.00  0.67           H  
ATOM   3204 2HG2 VAL A 218     -12.751  23.940  45.739  1.00  0.67           H  
ATOM   3205 3HG2 VAL A 218     -12.888  25.325  44.657  1.00  0.67           H  
ATOM   3206  N   ASN A 219     -10.220  23.976  45.988  1.00  0.74           N  
ATOM   3207  CA  ASN A 219      -9.837  23.521  47.309  1.00  0.74           C  
ATOM   3208  C   ASN A 219     -10.478  24.365  48.409  1.00  0.74           C  
ATOM   3209  O   ASN A 219     -10.487  25.593  48.341  1.00  0.74           O  
ATOM   3210  CB  ASN A 219      -8.345  23.560  47.457  1.00  0.74           C  
ATOM   3211  CG  ASN A 219      -7.888  22.864  48.688  1.00  0.74           C  
ATOM   3212  OD1 ASN A 219      -7.968  21.627  48.777  1.00  0.74           O  
ATOM   3213  ND2 ASN A 219      -7.424  23.633  49.628  1.00  0.74           N  
ATOM   3214  H   ASN A 219     -10.476  24.948  45.835  1.00  0.74           H  
ATOM   3215  HA  ASN A 219     -10.187  22.495  47.440  1.00  0.74           H  
ATOM   3216 1HB  ASN A 219      -7.867  23.105  46.588  1.00  0.74           H  
ATOM   3217 2HB  ASN A 219      -8.016  24.597  47.505  1.00  0.74           H  
ATOM   3218 1HD2 ASN A 219      -7.035  23.249  50.471  1.00  0.74           H  
ATOM   3219 2HD2 ASN A 219      -7.396  24.622  49.497  1.00  0.74           H  
ATOM   3220  N   LEU A 220     -11.052  23.702  49.412  1.00  0.83           N  
ATOM   3221  CA  LEU A 220     -11.635  24.398  50.561  1.00  0.83           C  
ATOM   3222  C   LEU A 220     -10.874  24.051  51.840  1.00  0.83           C  
ATOM   3223  O   LEU A 220     -10.227  23.010  51.916  1.00  0.83           O  
ATOM   3224  CB  LEU A 220     -13.130  24.136  50.654  1.00  0.83           C  
ATOM   3225  CG  LEU A 220     -13.901  24.582  49.392  1.00  0.83           C  
ATOM   3226  CD1 LEU A 220     -15.326  24.237  49.517  1.00  0.83           C  
ATOM   3227  CD2 LEU A 220     -13.733  26.070  49.219  1.00  0.83           C  
ATOM   3228  H   LEU A 220     -11.046  22.691  49.399  1.00  0.83           H  
ATOM   3229  HA  LEU A 220     -11.523  25.469  50.406  1.00  0.83           H  
ATOM   3230 1HB  LEU A 220     -13.306  23.073  50.815  1.00  0.83           H  
ATOM   3231 2HB  LEU A 220     -13.521  24.698  51.506  1.00  0.83           H  
ATOM   3232  HG  LEU A 220     -13.503  24.065  48.520  1.00  0.83           H  
ATOM   3233 1HD1 LEU A 220     -15.859  24.548  48.628  1.00  0.83           H  
ATOM   3234 2HD1 LEU A 220     -15.423  23.160  49.646  1.00  0.83           H  
ATOM   3235 3HD1 LEU A 220     -15.748  24.749  50.376  1.00  0.83           H  
ATOM   3236 1HD2 LEU A 220     -14.249  26.392  48.341  1.00  0.83           H  
ATOM   3237 2HD2 LEU A 220     -14.133  26.592  50.091  1.00  0.83           H  
ATOM   3238 3HD2 LEU A 220     -12.691  26.300  49.117  1.00  0.83           H  
ATOM   3239  N   ASN A 221     -10.946  24.929  52.838  1.00  0.95           N  
ATOM   3240  CA  ASN A 221     -10.179  24.799  54.067  1.00  0.95           C  
ATOM   3241  C   ASN A 221     -11.079  24.863  55.289  1.00  0.95           C  
ATOM   3242  O   ASN A 221     -11.147  25.880  55.975  1.00  0.95           O  
ATOM   3243  CB  ASN A 221      -9.146  25.928  54.083  1.00  0.95           C  
ATOM   3244  CG  ASN A 221      -8.158  25.953  55.209  1.00  0.95           C  
ATOM   3245  OD1 ASN A 221      -7.778  24.940  55.805  1.00  0.95           O  
ATOM   3246  ND2 ASN A 221      -7.696  27.144  55.513  1.00  0.95           N  
ATOM   3247  H   ASN A 221     -11.546  25.753  52.755  1.00  0.95           H  
ATOM   3248  HA  ASN A 221      -9.673  23.833  54.069  1.00  0.95           H  
ATOM   3249 1HB  ASN A 221      -8.591  25.917  53.144  1.00  0.95           H  
ATOM   3250 2HB  ASN A 221      -9.687  26.877  54.108  1.00  0.95           H  
ATOM   3251 1HD2 ASN A 221      -7.047  27.248  56.264  1.00  0.95           H  
ATOM   3252 2HD2 ASN A 221      -7.988  27.950  54.986  1.00  0.95           H  
ATOM   3253  N   ILE A 222     -11.751  23.760  55.578  1.00  1.09           N  
ATOM   3254  CA  ILE A 222     -12.701  23.742  56.678  1.00  1.09           C  
ATOM   3255  C   ILE A 222     -12.388  22.815  57.808  1.00  1.09           C  
ATOM   3256  O   ILE A 222     -12.910  23.012  58.898  1.00  1.09           O  
ATOM   3257  CB  ILE A 222     -14.134  23.407  56.238  1.00  1.09           C  
ATOM   3258  CG1 ILE A 222     -15.017  23.718  57.467  1.00  1.09           C  
ATOM   3259  CG2 ILE A 222     -14.256  21.960  55.733  1.00  1.09           C  
ATOM   3260  CD1 ILE A 222     -16.492  23.741  57.257  1.00  1.09           C  
ATOM   3261  H   ILE A 222     -11.627  22.951  54.987  1.00  1.09           H  
ATOM   3262  HA  ILE A 222     -12.717  24.738  57.104  1.00  1.09           H  
ATOM   3263  HB  ILE A 222     -14.442  24.087  55.442  1.00  1.09           H  
ATOM   3264 1HG1 ILE A 222     -14.801  22.996  58.224  1.00  1.09           H  
ATOM   3265 2HG1 ILE A 222     -14.712  24.659  57.832  1.00  1.09           H  
ATOM   3266 1HG2 ILE A 222     -15.275  21.764  55.461  1.00  1.09           H  
ATOM   3267 2HG2 ILE A 222     -13.620  21.828  54.866  1.00  1.09           H  
ATOM   3268 3HG2 ILE A 222     -13.964  21.261  56.488  1.00  1.09           H  
ATOM   3269 1HD1 ILE A 222     -16.990  23.977  58.199  1.00  1.09           H  
ATOM   3270 2HD1 ILE A 222     -16.745  24.494  56.524  1.00  1.09           H  
ATOM   3271 3HD1 ILE A 222     -16.816  22.768  56.917  1.00  1.09           H  
ATOM   3272  N   ALA A 223     -11.619  21.775  57.547  1.00  1.24           N  
ATOM   3273  CA  ALA A 223     -11.305  20.777  58.555  1.00  1.24           C  
ATOM   3274  C   ALA A 223      -9.956  21.016  59.194  1.00  1.24           C  
ATOM   3275  O   ALA A 223      -9.246  20.013  59.200  1.00  1.24           O  
ATOM   3276  CB  ALA A 223     -11.330  19.383  57.981  1.00  1.24           C  
ATOM   3277  H   ALA A 223     -11.216  21.682  56.623  1.00  1.24           H  
ATOM   3278  HA  ALA A 223     -12.063  20.842  59.339  1.00  1.24           H  
ATOM   3279 1HB  ALA A 223     -11.125  18.663  58.772  1.00  1.24           H  
ATOM   3280 2HB  ALA A 223     -12.306  19.177  57.550  1.00  1.24           H  
ATOM   3281 3HB  ALA A 223     -10.568  19.297  57.212  1.00  1.24           H  
ATOM   3282  N   ALA A 224     -10.028  21.760  60.304  1.00  1.38           N  
ATOM   3283  CA  ALA A 224      -8.912  22.624  60.710  1.00  1.38           C  
ATOM   3284  C   ALA A 224      -7.651  21.795  60.992  1.00  1.38           C  
ATOM   3285  O   ALA A 224      -6.544  22.337  61.011  1.00  1.38           O  
ATOM   3286  CB  ALA A 224      -9.269  23.449  61.925  1.00  1.38           C  
ATOM   3287  H   ALA A 224     -10.378  21.250  61.110  1.00  1.38           H  
ATOM   3288  HA  ALA A 224      -8.697  23.304  59.885  1.00  1.38           H  
ATOM   3289 1HB  ALA A 224      -8.445  24.089  62.174  1.00  1.38           H  
ATOM   3290 2HB  ALA A 224     -10.138  24.053  61.704  1.00  1.38           H  
ATOM   3291 3HB  ALA A 224      -9.492  22.806  62.754  1.00  1.38           H  
ATOM   3292  N   GLU A 225      -7.807  20.478  61.175  1.00  1.50           N  
ATOM   3293  CA  GLU A 225      -6.690  19.559  61.365  1.00  1.50           C  
ATOM   3294  C   GLU A 225      -5.707  19.745  60.218  1.00  1.50           C  
ATOM   3295  O   GLU A 225      -4.495  19.646  60.406  1.00  1.50           O  
ATOM   3296  CB  GLU A 225      -7.160  18.106  61.365  1.00  1.50           C  
ATOM   3297  CG  GLU A 225      -6.026  17.111  61.552  1.00  1.50           C  
ATOM   3298  CD  GLU A 225      -6.494  15.688  61.650  1.00  1.50           C  
ATOM   3299  OE1 GLU A 225      -7.686  15.471  61.599  1.00  1.50           O  
ATOM   3300  OE2 GLU A 225      -5.670  14.816  61.790  1.00  1.50           O  
ATOM   3301  H   GLU A 225      -8.747  20.091  61.125  1.00  1.50           H  
ATOM   3302  HA  GLU A 225      -6.193  19.783  62.308  1.00  1.50           H  
ATOM   3303 1HB  GLU A 225      -7.880  17.956  62.164  1.00  1.50           H  
ATOM   3304 2HB  GLU A 225      -7.662  17.883  60.422  1.00  1.50           H  
ATOM   3305 1HG  GLU A 225      -5.339  17.201  60.708  1.00  1.50           H  
ATOM   3306 2HG  GLU A 225      -5.486  17.383  62.447  1.00  1.50           H  
ATOM   3307  N   SER A 226      -6.241  20.025  59.029  1.00  1.59           N  
ATOM   3308  CA  SER A 226      -5.431  20.249  57.836  1.00  1.59           C  
ATOM   3309  C   SER A 226      -4.426  21.395  58.078  1.00  1.59           C  
ATOM   3310  O   SER A 226      -3.288  21.374  57.578  1.00  1.59           O  
ATOM   3311  CB  SER A 226      -6.336  20.594  56.652  1.00  1.59           C  
ATOM   3312  OG  SER A 226      -7.149  19.508  56.280  1.00  1.59           O  
ATOM   3313  H   SER A 226      -7.261  20.067  58.980  1.00  1.59           H  
ATOM   3314  HA  SER A 226      -4.875  19.336  57.613  1.00  1.59           H  
ATOM   3315 1HB  SER A 226      -6.967  21.446  56.916  1.00  1.59           H  
ATOM   3316 2HB  SER A 226      -5.728  20.888  55.814  1.00  1.59           H  
ATOM   3317  HG  SER A 226      -7.880  19.872  55.690  1.00  1.59           H  
ATOM   3318  N   ALA A 227      -4.856  22.432  58.810  1.00  1.65           N  
ATOM   3319  CA  ALA A 227      -3.986  23.556  59.101  1.00  1.65           C  
ATOM   3320  C   ALA A 227      -2.962  23.131  60.125  1.00  1.65           C  
ATOM   3321  O   ALA A 227      -1.808  23.548  60.062  1.00  1.65           O  
ATOM   3322  CB  ALA A 227      -4.784  24.757  59.585  1.00  1.65           C  
ATOM   3323  H   ALA A 227      -5.772  22.409  59.241  1.00  1.65           H  
ATOM   3324  HA  ALA A 227      -3.453  23.815  58.201  1.00  1.65           H  
ATOM   3325 1HB  ALA A 227      -4.109  25.588  59.783  1.00  1.65           H  
ATOM   3326 2HB  ALA A 227      -5.503  25.046  58.821  1.00  1.65           H  
ATOM   3327 3HB  ALA A 227      -5.313  24.494  60.498  1.00  1.65           H  
ATOM   3328  N   ARG A 228      -3.387  22.282  61.065  1.00  1.70           N  
ATOM   3329  CA  ARG A 228      -2.496  21.800  62.119  1.00  1.70           C  
ATOM   3330  C   ARG A 228      -1.345  21.010  61.516  1.00  1.70           C  
ATOM   3331  O   ARG A 228      -0.177  21.237  61.842  1.00  1.70           O  
ATOM   3332  CB  ARG A 228      -3.253  20.917  63.110  1.00  1.70           C  
ATOM   3333  CG  ARG A 228      -2.432  20.422  64.291  1.00  1.70           C  
ATOM   3334  CD  ARG A 228      -3.253  19.813  65.423  1.00  1.70           C  
ATOM   3335  NE  ARG A 228      -3.993  18.604  65.085  1.00  1.70           N  
ATOM   3336  CZ  ARG A 228      -3.468  17.378  64.954  1.00  1.70           C  
ATOM   3337  NH1 ARG A 228      -2.172  17.163  65.065  1.00  1.70           N  
ATOM   3338  NH2 ARG A 228      -4.299  16.397  64.722  1.00  1.70           N  
ATOM   3339  H   ARG A 228      -4.367  21.992  61.050  1.00  1.70           H  
ATOM   3340  HA  ARG A 228      -2.091  22.659  62.658  1.00  1.70           H  
ATOM   3341 1HB  ARG A 228      -4.155  21.373  63.423  1.00  1.70           H  
ATOM   3342 2HB  ARG A 228      -3.544  20.009  62.602  1.00  1.70           H  
ATOM   3343 1HG  ARG A 228      -1.740  19.660  63.934  1.00  1.70           H  
ATOM   3344 2HG  ARG A 228      -1.864  21.246  64.697  1.00  1.70           H  
ATOM   3345 1HD  ARG A 228      -2.583  19.573  66.245  1.00  1.70           H  
ATOM   3346 2HD  ARG A 228      -3.969  20.547  65.765  1.00  1.70           H  
ATOM   3347  HE  ARG A 228      -5.021  18.653  64.996  1.00  1.70           H  
ATOM   3348 1HH1 ARG A 228      -1.548  17.934  65.247  1.00  1.70           H  
ATOM   3349 2HH1 ARG A 228      -1.809  16.228  64.964  1.00  1.70           H  
ATOM   3350 1HH2 ARG A 228      -5.306  16.633  64.684  1.00  1.70           H  
ATOM   3351 2HH2 ARG A 228      -3.979  15.450  64.608  1.00  1.70           H  
ATOM   3352  N   GLU A 229      -1.678  20.108  60.591  1.00  1.74           N  
ATOM   3353  CA  GLU A 229      -0.671  19.296  59.923  1.00  1.74           C  
ATOM   3354  C   GLU A 229       0.293  20.183  59.144  1.00  1.74           C  
ATOM   3355  O   GLU A 229       1.515  20.033  59.242  1.00  1.74           O  
ATOM   3356  CB  GLU A 229      -1.342  18.278  58.991  1.00  1.74           C  
ATOM   3357  CG  GLU A 229      -0.370  17.341  58.279  1.00  1.74           C  
ATOM   3358  CD  GLU A 229      -1.035  16.263  57.414  1.00  1.74           C  
ATOM   3359  OE1 GLU A 229      -2.240  16.238  57.329  1.00  1.74           O  
ATOM   3360  OE2 GLU A 229      -0.323  15.466  56.850  1.00  1.74           O  
ATOM   3361  H   GLU A 229      -2.666  19.975  60.373  1.00  1.74           H  
ATOM   3362  HA  GLU A 229      -0.104  18.754  60.679  1.00  1.74           H  
ATOM   3363 1HB  GLU A 229      -2.051  17.674  59.562  1.00  1.74           H  
ATOM   3364 2HB  GLU A 229      -1.913  18.813  58.230  1.00  1.74           H  
ATOM   3365 1HG  GLU A 229       0.241  17.962  57.640  1.00  1.74           H  
ATOM   3366 2HG  GLU A 229       0.283  16.870  59.013  1.00  1.74           H  
ATOM   3367  N   THR A 230      -0.254  21.148  58.411  1.00  1.77           N  
ATOM   3368  CA  THR A 230       0.582  22.015  57.617  1.00  1.77           C  
ATOM   3369  C   THR A 230       1.503  22.828  58.537  1.00  1.77           C  
ATOM   3370  O   THR A 230       2.694  23.016  58.245  1.00  1.77           O  
ATOM   3371  CB  THR A 230      -0.267  22.958  56.772  1.00  1.77           C  
ATOM   3372  OG1 THR A 230      -1.164  22.199  55.934  1.00  1.77           O  
ATOM   3373  CG2 THR A 230       0.643  23.707  55.882  1.00  1.77           C  
ATOM   3374  H   THR A 230      -1.270  21.250  58.358  1.00  1.77           H  
ATOM   3375  HA  THR A 230       1.199  21.402  56.960  1.00  1.77           H  
ATOM   3376  HB  THR A 230      -0.830  23.631  57.411  1.00  1.77           H  
ATOM   3377  HG1 THR A 230      -1.821  21.723  56.512  1.00  1.77           H  
ATOM   3378 1HG2 THR A 230       0.045  24.349  55.288  1.00  1.77           H  
ATOM   3379 2HG2 THR A 230       1.353  24.280  56.452  1.00  1.77           H  
ATOM   3380 3HG2 THR A 230       1.182  23.009  55.249  1.00  1.77           H  
ATOM   3381  N   ALA A 231       0.949  23.332  59.651  1.00  1.78           N  
ATOM   3382  CA  ALA A 231       1.730  24.104  60.608  1.00  1.78           C  
ATOM   3383  C   ALA A 231       2.867  23.254  61.177  1.00  1.78           C  
ATOM   3384  O   ALA A 231       4.000  23.724  61.301  1.00  1.78           O  
ATOM   3385  CB  ALA A 231       0.841  24.602  61.737  1.00  1.78           C  
ATOM   3386  H   ALA A 231      -0.039  23.181  59.838  1.00  1.78           H  
ATOM   3387  HA  ALA A 231       2.158  24.957  60.087  1.00  1.78           H  
ATOM   3388 1HB  ALA A 231       1.430  25.193  62.418  1.00  1.78           H  
ATOM   3389 2HB  ALA A 231       0.043  25.209  61.340  1.00  1.78           H  
ATOM   3390 3HB  ALA A 231       0.412  23.753  62.265  1.00  1.78           H  
ATOM   3391  N   ALA A 232       2.581  21.975  61.457  1.00  1.74           N  
ATOM   3392  CA  ALA A 232       3.559  21.015  61.978  1.00  1.74           C  
ATOM   3393  C   ALA A 232       4.719  20.825  61.004  1.00  1.74           C  
ATOM   3394  O   ALA A 232       5.865  20.619  61.401  1.00  1.74           O  
ATOM   3395  CB  ALA A 232       2.897  19.680  62.253  1.00  1.74           C  
ATOM   3396  H   ALA A 232       1.620  21.653  61.346  1.00  1.74           H  
ATOM   3397  HA  ALA A 232       3.957  21.410  62.914  1.00  1.74           H  
ATOM   3398 1HB  ALA A 232       3.633  18.994  62.670  1.00  1.74           H  
ATOM   3399 2HB  ALA A 232       2.085  19.823  62.964  1.00  1.74           H  
ATOM   3400 3HB  ALA A 232       2.503  19.270  61.334  1.00  1.74           H  
ATOM   3401  N   PHE A 233       4.427  20.936  59.713  1.00  1.66           N  
ATOM   3402  CA  PHE A 233       5.442  20.778  58.681  1.00  1.66           C  
ATOM   3403  C   PHE A 233       6.316  22.026  58.551  1.00  1.66           C  
ATOM   3404  O   PHE A 233       7.277  22.034  57.778  1.00  1.66           O  
ATOM   3405  CB  PHE A 233       4.803  20.517  57.315  1.00  1.66           C  
ATOM   3406  CG  PHE A 233       4.124  19.200  57.184  1.00  1.66           C  
ATOM   3407  CD1 PHE A 233       4.413  18.169  58.054  1.00  1.66           C  
ATOM   3408  CD2 PHE A 233       3.193  18.982  56.175  1.00  1.66           C  
ATOM   3409  CE1 PHE A 233       3.785  16.951  57.928  1.00  1.66           C  
ATOM   3410  CE2 PHE A 233       2.573  17.772  56.045  1.00  1.66           C  
ATOM   3411  CZ  PHE A 233       2.867  16.753  56.923  1.00  1.66           C  
ATOM   3412  H   PHE A 233       3.452  21.074  59.443  1.00  1.66           H  
ATOM   3413  HA  PHE A 233       6.078  19.936  58.949  1.00  1.66           H  
ATOM   3414 1HB  PHE A 233       4.072  21.285  57.118  1.00  1.66           H  
ATOM   3415 2HB  PHE A 233       5.564  20.584  56.541  1.00  1.66           H  
ATOM   3416  HD1 PHE A 233       5.141  18.329  58.849  1.00  1.66           H  
ATOM   3417  HD2 PHE A 233       2.954  19.783  55.487  1.00  1.66           H  
ATOM   3418  HE1 PHE A 233       4.012  16.145  58.621  1.00  1.66           H  
ATOM   3419  HE2 PHE A 233       1.838  17.611  55.255  1.00  1.66           H  
ATOM   3420  HZ  PHE A 233       2.360  15.789  56.822  1.00  1.66           H  
ATOM   3421  N   GLY A 234       5.954  23.101  59.262  1.00  1.57           N  
ATOM   3422  CA  GLY A 234       6.653  24.370  59.165  1.00  1.57           C  
ATOM   3423  C   GLY A 234       6.170  25.135  57.944  1.00  1.57           C  
ATOM   3424  O   GLY A 234       6.841  26.049  57.461  1.00  1.57           O  
ATOM   3425  H   GLY A 234       5.176  23.052  59.915  1.00  1.57           H  
ATOM   3426 1HA  GLY A 234       6.466  24.954  60.067  1.00  1.57           H  
ATOM   3427 2HA  GLY A 234       7.726  24.197  59.100  1.00  1.57           H  
ATOM   3428  N   GLY A 235       5.018  24.727  57.412  1.00  1.46           N  
ATOM   3429  CA  GLY A 235       4.478  25.336  56.216  1.00  1.46           C  
ATOM   3430  C   GLY A 235       3.759  26.662  56.420  1.00  1.46           C  
ATOM   3431  O   GLY A 235       3.726  27.463  55.494  1.00  1.46           O  
ATOM   3432  H   GLY A 235       4.480  23.984  57.855  1.00  1.46           H  
ATOM   3433 1HA  GLY A 235       5.285  25.477  55.497  1.00  1.46           H  
ATOM   3434 2HA  GLY A 235       3.786  24.632  55.758  1.00  1.46           H  
ATOM   3435  N   LEU A 236       3.200  26.923  57.608  1.00  1.35           N  
ATOM   3436  CA  LEU A 236       2.390  28.136  57.750  1.00  1.35           C  
ATOM   3437  C   LEU A 236       3.041  29.321  58.439  1.00  1.35           C  
ATOM   3438  O   LEU A 236       3.745  29.176  59.441  1.00  1.35           O  
ATOM   3439  CB  LEU A 236       1.080  27.830  58.480  1.00  1.35           C  
ATOM   3440  CG  LEU A 236       0.257  26.804  57.810  1.00  1.35           C  
ATOM   3441  CD1 LEU A 236      -1.059  26.565  58.562  1.00  1.35           C  
ATOM   3442  CD2 LEU A 236       0.051  27.248  56.405  1.00  1.35           C  
ATOM   3443  H   LEU A 236       3.297  26.268  58.369  1.00  1.35           H  
ATOM   3444  HA  LEU A 236       2.133  28.455  56.749  1.00  1.35           H  
ATOM   3445 1HB  LEU A 236       1.308  27.482  59.486  1.00  1.35           H  
ATOM   3446 2HB  LEU A 236       0.495  28.750  58.550  1.00  1.35           H  
ATOM   3447  HG  LEU A 236       0.797  25.881  57.820  1.00  1.35           H  
ATOM   3448 1HD1 LEU A 236      -1.637  25.794  58.061  1.00  1.35           H  
ATOM   3449 2HD1 LEU A 236      -0.853  26.247  59.572  1.00  1.35           H  
ATOM   3450 3HD1 LEU A 236      -1.633  27.490  58.586  1.00  1.35           H  
ATOM   3451 1HD2 LEU A 236      -0.485  26.502  55.883  1.00  1.35           H  
ATOM   3452 2HD2 LEU A 236      -0.493  28.191  56.386  1.00  1.35           H  
ATOM   3453 3HD2 LEU A 236       1.009  27.387  55.930  1.00  1.35           H  
ATOM   3454  N   SER A 237       2.719  30.505  57.919  1.00  1.25           N  
ATOM   3455  CA  SER A 237       3.149  31.790  58.448  1.00  1.25           C  
ATOM   3456  C   SER A 237       2.507  32.138  59.774  1.00  1.25           C  
ATOM   3457  O   SER A 237       1.291  32.345  59.827  1.00  1.25           O  
ATOM   3458  CB  SER A 237       2.792  32.896  57.480  1.00  1.25           C  
ATOM   3459  OG  SER A 237       2.963  34.206  58.051  1.00  1.25           O  
ATOM   3460  H   SER A 237       2.145  30.491  57.080  1.00  1.25           H  
ATOM   3461  HA  SER A 237       4.222  31.742  58.519  1.00  1.25           H  
ATOM   3462 1HB  SER A 237       3.434  32.807  56.606  1.00  1.25           H  
ATOM   3463 2HB  SER A 237       1.769  32.774  57.133  1.00  1.25           H  
ATOM   3464  HG  SER A 237       3.116  34.777  57.256  1.00  1.25           H  
ATOM   3465  N   PRO A 238       3.289  32.403  60.828  1.00  1.15           N  
ATOM   3466  CA  PRO A 238       2.817  32.738  62.149  1.00  1.15           C  
ATOM   3467  C   PRO A 238       2.205  34.129  62.171  1.00  1.15           C  
ATOM   3468  O   PRO A 238       1.577  34.515  63.157  1.00  1.15           O  
ATOM   3469  CB  PRO A 238       4.086  32.659  62.993  1.00  1.15           C  
ATOM   3470  CG  PRO A 238       5.209  32.967  62.032  1.00  1.15           C  
ATOM   3471  CD  PRO A 238       4.770  32.385  60.707  1.00  1.15           C  
ATOM   3472  HA  PRO A 238       2.082  31.984  62.470  1.00  1.15           H  
ATOM   3473 1HB  PRO A 238       4.033  33.379  63.823  1.00  1.15           H  
ATOM   3474 2HB  PRO A 238       4.178  31.659  63.444  1.00  1.15           H  
ATOM   3475 1HG  PRO A 238       5.375  34.059  61.982  1.00  1.15           H  
ATOM   3476 2HG  PRO A 238       6.146  32.515  62.402  1.00  1.15           H  
ATOM   3477 1HD  PRO A 238       5.124  33.069  59.914  1.00  1.15           H  
ATOM   3478 2HD  PRO A 238       5.146  31.348  60.584  1.00  1.15           H  
ATOM   3479  N   ASP A 239       2.440  34.910  61.103  1.00  1.05           N  
ATOM   3480  CA  ASP A 239       1.950  36.270  61.056  1.00  1.05           C  
ATOM   3481  C   ASP A 239       0.691  36.369  60.215  1.00  1.05           C  
ATOM   3482  O   ASP A 239       0.133  37.454  60.043  1.00  1.05           O  
ATOM   3483  CB  ASP A 239       3.013  37.188  60.472  1.00  1.05           C  
ATOM   3484  CG  ASP A 239       4.263  37.314  61.341  1.00  1.05           C  
ATOM   3485  OD1 ASP A 239       4.153  37.397  62.533  1.00  1.05           O  
ATOM   3486  OD2 ASP A 239       5.331  37.354  60.773  1.00  1.05           O  
ATOM   3487  H   ASP A 239       2.906  34.558  60.263  1.00  1.05           H  
ATOM   3488  HA  ASP A 239       1.715  36.596  62.070  1.00  1.05           H  
ATOM   3489 1HB  ASP A 239       3.309  36.809  59.492  1.00  1.05           H  
ATOM   3490 2HB  ASP A 239       2.589  38.180  60.321  1.00  1.05           H  
ATOM   3491  N   GLY A 240       0.255  35.245  59.652  1.00  0.95           N  
ATOM   3492  CA  GLY A 240      -0.927  35.267  58.816  1.00  0.95           C  
ATOM   3493  C   GLY A 240      -0.694  35.818  57.412  1.00  0.95           C  
ATOM   3494  O   GLY A 240      -1.649  36.203  56.746  1.00  0.95           O  
ATOM   3495  H   GLY A 240       0.721  34.350  59.814  1.00  0.95           H  
ATOM   3496 1HA  GLY A 240      -1.312  34.252  58.739  1.00  0.95           H  
ATOM   3497 2HA  GLY A 240      -1.691  35.865  59.305  1.00  0.95           H  
ATOM   3498  N   GLN A 241       0.562  35.915  56.964  1.00  0.86           N  
ATOM   3499  CA  GLN A 241       0.840  36.453  55.620  1.00  0.86           C  
ATOM   3500  C   GLN A 241       1.944  35.666  54.930  1.00  0.86           C  
ATOM   3501  O   GLN A 241       2.874  35.182  55.578  1.00  0.86           O  
ATOM   3502  CB  GLN A 241       1.185  37.946  55.644  1.00  0.86           C  
ATOM   3503  CG  GLN A 241       0.041  38.900  56.056  1.00  0.86           C  
ATOM   3504  CD  GLN A 241      -1.130  39.102  54.982  1.00  0.86           C  
ATOM   3505  OE1 GLN A 241      -1.009  39.033  53.725  1.00  0.86           O  
ATOM   3506  NE2 GLN A 241      -2.308  39.388  55.543  1.00  0.86           N  
ATOM   3507  H   GLN A 241       1.324  35.551  57.531  1.00  0.86           H  
ATOM   3508  HA  GLN A 241      -0.058  36.354  55.016  1.00  0.86           H  
ATOM   3509 1HB  GLN A 241       1.960  38.103  56.372  1.00  0.86           H  
ATOM   3510 2HB  GLN A 241       1.579  38.253  54.683  1.00  0.86           H  
ATOM   3511 1HG  GLN A 241      -0.404  38.554  56.986  1.00  0.86           H  
ATOM   3512 2HG  GLN A 241       0.490  39.876  56.226  1.00  0.86           H  
ATOM   3513 1HE2 GLN A 241      -3.115  39.561  54.974  1.00  0.86           H  
ATOM   3514 2HE2 GLN A 241      -2.386  39.433  56.542  1.00  0.86           H  
ATOM   3515  N   CYS A 242       1.838  35.546  53.607  1.00  0.79           N  
ATOM   3516  CA  CYS A 242       2.843  34.843  52.810  1.00  0.79           C  
ATOM   3517  C   CYS A 242       3.922  35.775  52.285  1.00  0.79           C  
ATOM   3518  O   CYS A 242       3.623  36.717  51.556  1.00  0.79           O  
ATOM   3519  CB  CYS A 242       2.192  34.151  51.613  1.00  0.79           C  
ATOM   3520  SG  CYS A 242       3.372  33.262  50.572  1.00  0.79           S  
ATOM   3521  H   CYS A 242       1.043  35.959  53.137  1.00  0.79           H  
ATOM   3522  HA  CYS A 242       3.314  34.083  53.440  1.00  0.79           H  
ATOM   3523 1HB  CYS A 242       1.448  33.438  51.965  1.00  0.79           H  
ATOM   3524 2HB  CYS A 242       1.677  34.885  50.993  1.00  0.79           H  
ATOM   3525  HG  CYS A 242       3.898  32.513  51.546  1.00  0.79           H  
ATOM   3526  N   PHE A 243       5.171  35.522  52.662  1.00  0.73           N  
ATOM   3527  CA  PHE A 243       6.288  36.373  52.243  1.00  0.73           C  
ATOM   3528  C   PHE A 243       7.240  35.557  51.370  1.00  0.73           C  
ATOM   3529  O   PHE A 243       8.115  34.884  51.874  1.00  0.73           O  
ATOM   3530  CB  PHE A 243       7.028  36.874  53.475  1.00  0.73           C  
ATOM   3531  CG  PHE A 243       6.211  37.697  54.409  1.00  0.73           C  
ATOM   3532  CD1 PHE A 243       5.501  37.091  55.424  1.00  0.73           C  
ATOM   3533  CD2 PHE A 243       6.144  39.068  54.285  1.00  0.73           C  
ATOM   3534  CE1 PHE A 243       4.742  37.836  56.292  1.00  0.73           C  
ATOM   3535  CE2 PHE A 243       5.375  39.821  55.144  1.00  0.73           C  
ATOM   3536  CZ  PHE A 243       4.672  39.202  56.150  1.00  0.73           C  
ATOM   3537  H   PHE A 243       5.345  34.724  53.266  1.00  0.73           H  
ATOM   3538  HA  PHE A 243       5.908  37.217  51.666  1.00  0.73           H  
ATOM   3539 1HB  PHE A 243       7.399  36.031  54.034  1.00  0.73           H  
ATOM   3540 2HB  PHE A 243       7.870  37.467  53.171  1.00  0.73           H  
ATOM   3541  HD1 PHE A 243       5.549  36.001  55.539  1.00  0.73           H  
ATOM   3542  HD2 PHE A 243       6.705  39.557  53.489  1.00  0.73           H  
ATOM   3543  HE1 PHE A 243       4.191  37.339  57.090  1.00  0.73           H  
ATOM   3544  HE2 PHE A 243       5.327  40.904  55.028  1.00  0.73           H  
ATOM   3545  HZ  PHE A 243       4.065  39.792  56.835  1.00  0.73           H  
ATOM   3546  N   THR A 244       7.053  35.602  50.068  1.00  0.69           N  
ATOM   3547  CA  THR A 244       7.708  34.662  49.152  1.00  0.69           C  
ATOM   3548  C   THR A 244       9.214  34.734  48.974  1.00  0.69           C  
ATOM   3549  O   THR A 244       9.974  33.964  49.550  1.00  0.69           O  
ATOM   3550  CB  THR A 244       7.043  34.822  47.813  1.00  0.69           C  
ATOM   3551  OG1 THR A 244       7.205  36.181  47.345  1.00  0.69           O  
ATOM   3552  CG2 THR A 244       5.675  34.540  48.056  1.00  0.69           C  
ATOM   3553  H   THR A 244       6.363  36.241  49.702  1.00  0.69           H  
ATOM   3554  HA  THR A 244       7.478  33.663  49.487  1.00  0.69           H  
ATOM   3555  HB  THR A 244       7.460  34.126  47.083  1.00  0.69           H  
ATOM   3556  HG1 THR A 244       6.649  36.317  46.562  1.00  0.69           H  
ATOM   3557 1HG2 THR A 244       5.108  34.636  47.144  1.00  0.69           H  
ATOM   3558 2HG2 THR A 244       5.595  33.546  48.440  1.00  0.69           H  
ATOM   3559 3HG2 THR A 244       5.318  35.218  48.799  1.00  0.69           H  
ATOM   3560  N   PHE A 245       9.670  35.724  48.246  1.00  0.69           N  
ATOM   3561  CA  PHE A 245      11.088  35.758  47.944  1.00  0.69           C  
ATOM   3562  C   PHE A 245      11.815  36.695  48.882  1.00  0.69           C  
ATOM   3563  O   PHE A 245      12.972  37.048  48.643  1.00  0.69           O  
ATOM   3564  CB  PHE A 245      11.272  36.148  46.488  1.00  0.69           C  
ATOM   3565  CG  PHE A 245      10.597  35.159  45.576  1.00  0.69           C  
ATOM   3566  CD1 PHE A 245       9.401  35.493  44.938  1.00  0.69           C  
ATOM   3567  CD2 PHE A 245      11.100  33.889  45.397  1.00  0.69           C  
ATOM   3568  CE1 PHE A 245       8.744  34.572  44.147  1.00  0.69           C  
ATOM   3569  CE2 PHE A 245      10.444  32.972  44.613  1.00  0.69           C  
ATOM   3570  CZ  PHE A 245       9.272  33.309  43.997  1.00  0.69           C  
ATOM   3571  H   PHE A 245       8.996  36.349  47.823  1.00  0.69           H  
ATOM   3572  HA  PHE A 245      11.499  34.758  48.081  1.00  0.69           H  
ATOM   3573 1HB  PHE A 245      10.828  37.102  46.311  1.00  0.69           H  
ATOM   3574 2HB  PHE A 245      12.332  36.203  46.235  1.00  0.69           H  
ATOM   3575  HD1 PHE A 245       8.981  36.492  45.078  1.00  0.69           H  
ATOM   3576  HD2 PHE A 245      12.011  33.606  45.896  1.00  0.69           H  
ATOM   3577  HE1 PHE A 245       7.807  34.838  43.654  1.00  0.69           H  
ATOM   3578  HE2 PHE A 245      10.851  31.961  44.494  1.00  0.69           H  
ATOM   3579  HZ  PHE A 245       8.767  32.572  43.401  1.00  0.69           H  
ATOM   3580  N   ASP A 246      11.087  37.114  49.916  1.00  0.70           N  
ATOM   3581  CA  ASP A 246      11.515  37.993  50.989  1.00  0.70           C  
ATOM   3582  C   ASP A 246      12.381  37.235  51.988  1.00  0.70           C  
ATOM   3583  O   ASP A 246      12.210  36.031  52.198  1.00  0.70           O  
ATOM   3584  CB  ASP A 246      10.314  38.551  51.754  1.00  0.70           C  
ATOM   3585  CG  ASP A 246      10.608  39.786  52.657  1.00  0.70           C  
ATOM   3586  OD1 ASP A 246      10.928  39.614  53.820  1.00  0.70           O  
ATOM   3587  OD2 ASP A 246      10.423  40.903  52.195  1.00  0.70           O  
ATOM   3588  H   ASP A 246      10.151  36.741  49.974  1.00  0.70           H  
ATOM   3589  HA  ASP A 246      12.089  38.806  50.555  1.00  0.70           H  
ATOM   3590 1HB  ASP A 246       9.520  38.804  51.056  1.00  0.70           H  
ATOM   3591 2HB  ASP A 246       9.939  37.760  52.388  1.00  0.70           H  
ATOM   3592  N   ALA A 247      13.271  37.958  52.643  1.00  0.73           N  
ATOM   3593  CA  ALA A 247      14.103  37.447  53.723  1.00  0.73           C  
ATOM   3594  C   ALA A 247      13.290  36.917  54.904  1.00  0.73           C  
ATOM   3595  O   ALA A 247      13.714  35.976  55.576  1.00  0.73           O  
ATOM   3596  CB  ALA A 247      15.035  38.552  54.181  1.00  0.73           C  
ATOM   3597  H   ALA A 247      13.367  38.932  52.374  1.00  0.73           H  
ATOM   3598  HA  ALA A 247      14.677  36.615  53.348  1.00  0.73           H  
ATOM   3599 1HB  ALA A 247      15.689  38.182  54.964  1.00  0.73           H  
ATOM   3600 2HB  ALA A 247      15.629  38.899  53.335  1.00  0.73           H  
ATOM   3601 3HB  ALA A 247      14.438  39.382  54.561  1.00  0.73           H  
ATOM   3602  N   ARG A 248      12.142  37.535  55.182  1.00  0.77           N  
ATOM   3603  CA  ARG A 248      11.298  37.144  56.297  1.00  0.77           C  
ATOM   3604  C   ARG A 248      10.740  35.742  56.119  1.00  0.77           C  
ATOM   3605  O   ARG A 248      10.927  34.879  56.978  1.00  0.77           O  
ATOM   3606  CB  ARG A 248      10.179  38.156  56.426  1.00  0.77           C  
ATOM   3607  CG  ARG A 248       9.187  37.965  57.535  1.00  0.77           C  
ATOM   3608  CD  ARG A 248       8.348  39.181  57.618  1.00  0.77           C  
ATOM   3609  NE  ARG A 248       7.347  39.126  58.646  1.00  0.77           N  
ATOM   3610  CZ  ARG A 248       6.593  40.175  59.008  1.00  0.77           C  
ATOM   3611  NH1 ARG A 248       6.748  41.346  58.422  1.00  0.77           N  
ATOM   3612  NH2 ARG A 248       5.707  40.019  59.948  1.00  0.77           N  
ATOM   3613  H   ARG A 248      11.820  38.304  54.593  1.00  0.77           H  
ATOM   3614  HA  ARG A 248      11.898  37.166  57.206  1.00  0.77           H  
ATOM   3615 1HB  ARG A 248      10.610  39.150  56.536  1.00  0.77           H  
ATOM   3616 2HB  ARG A 248       9.606  38.166  55.495  1.00  0.77           H  
ATOM   3617 1HG  ARG A 248       8.543  37.105  57.311  1.00  0.77           H  
ATOM   3618 2HG  ARG A 248       9.697  37.811  58.483  1.00  0.77           H  
ATOM   3619 1HD  ARG A 248       8.985  40.040  57.813  1.00  0.77           H  
ATOM   3620 2HD  ARG A 248       7.849  39.321  56.671  1.00  0.77           H  
ATOM   3621  HE  ARG A 248       7.181  38.238  59.128  1.00  0.77           H  
ATOM   3622 1HH1 ARG A 248       7.438  41.458  57.693  1.00  0.77           H  
ATOM   3623 2HH1 ARG A 248       6.175  42.127  58.703  1.00  0.77           H  
ATOM   3624 1HH2 ARG A 248       5.605  39.089  60.379  1.00  0.77           H  
ATOM   3625 2HH2 ARG A 248       5.128  40.784  60.243  1.00  0.77           H  
ATOM   3626  N   ALA A 249      10.108  35.493  54.974  1.00  0.81           N  
ATOM   3627  CA  ALA A 249       9.555  34.178  54.675  1.00  0.81           C  
ATOM   3628  C   ALA A 249       8.734  33.643  55.850  1.00  0.81           C  
ATOM   3629  O   ALA A 249       7.757  34.270  56.260  1.00  0.81           O  
ATOM   3630  CB  ALA A 249      10.680  33.262  54.253  1.00  0.81           C  
ATOM   3631  H   ALA A 249      10.018  36.228  54.288  1.00  0.81           H  
ATOM   3632  HA  ALA A 249       8.879  34.262  53.854  1.00  0.81           H  
ATOM   3633 1HB  ALA A 249      10.305  32.288  53.986  1.00  0.81           H  
ATOM   3634 2HB  ALA A 249      11.185  33.698  53.388  1.00  0.81           H  
ATOM   3635 3HB  ALA A 249      11.381  33.170  55.061  1.00  0.81           H  
ATOM   3636  N   ASN A 250       9.149  32.495  56.386  1.00  0.83           N  
ATOM   3637  CA  ASN A 250       8.498  31.764  57.477  1.00  0.83           C  
ATOM   3638  C   ASN A 250       7.133  31.149  57.166  1.00  0.83           C  
ATOM   3639  O   ASN A 250       6.373  30.887  58.093  1.00  0.83           O  
ATOM   3640  CB  ASN A 250       8.323  32.636  58.713  1.00  0.83           C  
ATOM   3641  CG  ASN A 250       9.610  33.121  59.316  1.00  0.83           C  
ATOM   3642  OD1 ASN A 250      10.619  32.399  59.389  1.00  0.83           O  
ATOM   3643  ND2 ASN A 250       9.590  34.349  59.768  1.00  0.83           N  
ATOM   3644  H   ASN A 250       9.970  32.079  55.989  1.00  0.83           H  
ATOM   3645  HA  ASN A 250       9.153  30.934  57.743  1.00  0.83           H  
ATOM   3646 1HB  ASN A 250       7.689  33.490  58.502  1.00  0.83           H  
ATOM   3647 2HB  ASN A 250       7.801  32.052  59.470  1.00  0.83           H  
ATOM   3648 1HD2 ASN A 250      10.407  34.743  60.187  1.00  0.83           H  
ATOM   3649 2HD2 ASN A 250       8.756  34.894  59.688  1.00  0.83           H  
ATOM   3650  N   GLY A 251       6.850  30.848  55.897  1.00  0.84           N  
ATOM   3651  CA  GLY A 251       5.636  30.108  55.544  1.00  0.84           C  
ATOM   3652  C   GLY A 251       4.559  30.832  54.727  1.00  0.84           C  
ATOM   3653  O   GLY A 251       4.655  32.011  54.379  1.00  0.84           O  
ATOM   3654  H   GLY A 251       7.485  31.114  55.156  1.00  0.84           H  
ATOM   3655 1HA  GLY A 251       5.932  29.222  54.988  1.00  0.84           H  
ATOM   3656 2HA  GLY A 251       5.183  29.730  56.456  1.00  0.84           H  
ATOM   3657  N   PHE A 252       3.524  30.049  54.426  1.00  0.82           N  
ATOM   3658  CA  PHE A 252       2.356  30.410  53.632  1.00  0.82           C  
ATOM   3659  C   PHE A 252       1.091  30.492  54.461  1.00  0.82           C  
ATOM   3660  O   PHE A 252       1.094  30.253  55.663  1.00  0.82           O  
ATOM   3661  CB  PHE A 252       2.119  29.451  52.457  1.00  0.82           C  
ATOM   3662  CG  PHE A 252       2.092  27.998  52.731  1.00  0.82           C  
ATOM   3663  CD1 PHE A 252       0.931  27.379  53.076  1.00  0.82           C  
ATOM   3664  CD2 PHE A 252       3.234  27.221  52.557  1.00  0.82           C  
ATOM   3665  CE1 PHE A 252       0.891  26.029  53.259  1.00  0.82           C  
ATOM   3666  CE2 PHE A 252       3.198  25.863  52.745  1.00  0.82           C  
ATOM   3667  CZ  PHE A 252       2.019  25.267  53.097  1.00  0.82           C  
ATOM   3668  H   PHE A 252       3.565  29.101  54.782  1.00  0.82           H  
ATOM   3669  HA  PHE A 252       2.537  31.393  53.208  1.00  0.82           H  
ATOM   3670 1HB  PHE A 252       1.158  29.688  52.051  1.00  0.82           H  
ATOM   3671 2HB  PHE A 252       2.791  29.639  51.674  1.00  0.82           H  
ATOM   3672  HD1 PHE A 252       0.028  27.973  53.196  1.00  0.82           H  
ATOM   3673  HD2 PHE A 252       4.164  27.702  52.268  1.00  0.82           H  
ATOM   3674  HE1 PHE A 252      -0.049  25.563  53.519  1.00  0.82           H  
ATOM   3675  HE2 PHE A 252       4.098  25.266  52.608  1.00  0.82           H  
ATOM   3676  HZ  PHE A 252       1.969  24.200  53.238  1.00  0.82           H  
ATOM   3677  N   VAL A 253       0.028  30.970  53.849  1.00  0.78           N  
ATOM   3678  CA  VAL A 253      -1.239  31.082  54.545  1.00  0.78           C  
ATOM   3679  C   VAL A 253      -2.344  30.292  53.864  1.00  0.78           C  
ATOM   3680  O   VAL A 253      -2.752  30.661  52.766  1.00  0.78           O  
ATOM   3681  CB  VAL A 253      -1.637  32.540  54.552  1.00  0.78           C  
ATOM   3682  CG1 VAL A 253      -2.885  32.674  55.212  1.00  0.78           C  
ATOM   3683  CG2 VAL A 253      -0.635  33.324  55.192  1.00  0.78           C  
ATOM   3684  H   VAL A 253       0.080  31.215  52.873  1.00  0.78           H  
ATOM   3685  HA  VAL A 253      -1.124  30.719  55.567  1.00  0.78           H  
ATOM   3686  HB  VAL A 253      -1.766  32.884  53.528  1.00  0.78           H  
ATOM   3687 1HG1 VAL A 253      -3.192  33.691  55.204  1.00  0.78           H  
ATOM   3688 2HG1 VAL A 253      -3.572  32.071  54.655  1.00  0.78           H  
ATOM   3689 3HG1 VAL A 253      -2.815  32.320  56.242  1.00  0.78           H  
ATOM   3690 1HG2 VAL A 253      -0.982  34.328  55.152  1.00  0.78           H  
ATOM   3691 2HG2 VAL A 253      -0.517  33.000  56.223  1.00  0.78           H  
ATOM   3692 3HG2 VAL A 253       0.309  33.234  54.673  1.00  0.78           H  
ATOM   3693  N   ARG A 254      -2.876  29.248  54.504  1.00  0.73           N  
ATOM   3694  CA  ARG A 254      -3.872  28.405  53.820  1.00  0.73           C  
ATOM   3695  C   ARG A 254      -5.089  29.195  53.388  1.00  0.73           C  
ATOM   3696  O   ARG A 254      -5.624  29.988  54.156  1.00  0.73           O  
ATOM   3697  CB  ARG A 254      -4.337  27.259  54.685  1.00  0.73           C  
ATOM   3698  CG  ARG A 254      -3.297  26.228  54.984  1.00  0.73           C  
ATOM   3699  CD  ARG A 254      -3.803  25.141  55.839  1.00  0.73           C  
ATOM   3700  NE  ARG A 254      -4.852  24.401  55.196  1.00  0.73           N  
ATOM   3701  CZ  ARG A 254      -4.686  23.307  54.422  1.00  0.73           C  
ATOM   3702  NH1 ARG A 254      -3.498  22.740  54.225  1.00  0.73           N  
ATOM   3703  NH2 ARG A 254      -5.751  22.794  53.843  1.00  0.73           N  
ATOM   3704  H   ARG A 254      -2.555  29.008  55.433  1.00  0.73           H  
ATOM   3705  HA  ARG A 254      -3.424  27.956  52.943  1.00  0.73           H  
ATOM   3706 1HB  ARG A 254      -4.720  27.651  55.632  1.00  0.73           H  
ATOM   3707 2HB  ARG A 254      -5.158  26.748  54.184  1.00  0.73           H  
ATOM   3708 1HG  ARG A 254      -2.885  25.803  54.068  1.00  0.73           H  
ATOM   3709 2HG  ARG A 254      -2.541  26.727  55.524  1.00  0.73           H  
ATOM   3710 1HD  ARG A 254      -2.991  24.455  56.050  1.00  0.73           H  
ATOM   3711 2HD  ARG A 254      -4.193  25.563  56.753  1.00  0.73           H  
ATOM   3712  HE  ARG A 254      -5.808  24.736  55.319  1.00  0.73           H  
ATOM   3713 1HH1 ARG A 254      -2.654  23.066  54.692  1.00  0.73           H  
ATOM   3714 2HH1 ARG A 254      -3.428  21.914  53.637  1.00  0.73           H  
ATOM   3715 1HH2 ARG A 254      -6.653  23.233  53.968  1.00  0.73           H  
ATOM   3716 2HH2 ARG A 254      -5.667  21.984  53.228  1.00  0.73           H  
ATOM   3717  N   GLY A 255      -5.558  28.943  52.177  1.00  0.69           N  
ATOM   3718  CA  GLY A 255      -6.755  29.586  51.687  1.00  0.69           C  
ATOM   3719  C   GLY A 255      -7.734  28.616  51.076  1.00  0.69           C  
ATOM   3720  O   GLY A 255      -7.636  27.403  51.251  1.00  0.69           O  
ATOM   3721  H   GLY A 255      -5.057  28.308  51.565  1.00  0.69           H  
ATOM   3722 1HA  GLY A 255      -7.255  30.078  52.511  1.00  0.69           H  
ATOM   3723 2HA  GLY A 255      -6.491  30.348  50.953  1.00  0.69           H  
ATOM   3724  N   GLU A 256      -8.687  29.181  50.369  1.00  0.66           N  
ATOM   3725  CA  GLU A 256      -9.761  28.477  49.712  1.00  0.66           C  
ATOM   3726  C   GLU A 256      -9.970  29.063  48.350  1.00  0.66           C  
ATOM   3727  O   GLU A 256      -9.768  30.253  48.167  1.00  0.66           O  
ATOM   3728  CB  GLU A 256     -11.062  28.658  50.472  1.00  0.66           C  
ATOM   3729  CG  GLU A 256     -11.053  28.203  51.822  1.00  0.66           C  
ATOM   3730  CD  GLU A 256     -12.391  28.223  52.447  1.00  0.66           C  
ATOM   3731  OE1 GLU A 256     -13.113  29.196  52.336  1.00  0.66           O  
ATOM   3732  OE2 GLU A 256     -12.712  27.238  53.048  1.00  0.66           O  
ATOM   3733  H   GLU A 256      -8.680  30.190  50.317  1.00  0.66           H  
ATOM   3734  HA  GLU A 256      -9.502  27.421  49.621  1.00  0.66           H  
ATOM   3735 1HB  GLU A 256     -11.275  29.715  50.521  1.00  0.66           H  
ATOM   3736 2HB  GLU A 256     -11.869  28.188  49.945  1.00  0.66           H  
ATOM   3737 1HG  GLU A 256     -10.648  27.229  51.819  1.00  0.66           H  
ATOM   3738 2HG  GLU A 256     -10.384  28.834  52.407  1.00  0.66           H  
ATOM   3739  N   GLY A 257     -10.413  28.273  47.404  1.00  0.63           N  
ATOM   3740  CA  GLY A 257     -10.725  28.852  46.117  1.00  0.63           C  
ATOM   3741  C   GLY A 257     -10.743  27.864  44.992  1.00  0.63           C  
ATOM   3742  O   GLY A 257     -10.477  26.675  45.163  1.00  0.63           O  
ATOM   3743  H   GLY A 257     -10.534  27.281  47.597  1.00  0.63           H  
ATOM   3744 1HA  GLY A 257     -11.675  29.352  46.161  1.00  0.63           H  
ATOM   3745 2HA  GLY A 257     -10.003  29.628  45.890  1.00  0.63           H  
ATOM   3746  N   GLY A 258     -11.032  28.378  43.820  1.00  0.61           N  
ATOM   3747  CA  GLY A 258     -11.080  27.556  42.635  1.00  0.61           C  
ATOM   3748  C   GLY A 258     -11.264  28.366  41.389  1.00  0.61           C  
ATOM   3749  O   GLY A 258     -11.468  29.579  41.435  1.00  0.61           O  
ATOM   3750  H   GLY A 258     -11.286  29.363  43.786  1.00  0.61           H  
ATOM   3751 1HA  GLY A 258     -10.185  26.970  42.547  1.00  0.61           H  
ATOM   3752 2HA  GLY A 258     -11.903  26.848  42.724  1.00  0.61           H  
ATOM   3753  N   GLY A 259     -11.210  27.680  40.271  1.00  0.59           N  
ATOM   3754  CA  GLY A 259     -11.373  28.324  38.986  1.00  0.59           C  
ATOM   3755  C   GLY A 259     -11.176  27.375  37.853  1.00  0.59           C  
ATOM   3756  O   GLY A 259     -10.644  26.269  38.013  1.00  0.59           O  
ATOM   3757  H   GLY A 259     -11.029  26.678  40.343  1.00  0.59           H  
ATOM   3758 1HA  GLY A 259     -12.372  28.731  38.903  1.00  0.59           H  
ATOM   3759 2HA  GLY A 259     -10.672  29.155  38.893  1.00  0.59           H  
ATOM   3760  N   LEU A 260     -11.663  27.807  36.707  1.00  0.59           N  
ATOM   3761  CA  LEU A 260     -11.629  27.015  35.507  1.00  0.59           C  
ATOM   3762  C   LEU A 260     -11.276  27.813  34.253  1.00  0.59           C  
ATOM   3763  O   LEU A 260     -11.615  28.994  34.115  1.00  0.59           O  
ATOM   3764  CB  LEU A 260     -12.972  26.304  35.347  1.00  0.59           C  
ATOM   3765  CG  LEU A 260     -13.348  25.219  36.427  1.00  0.59           C  
ATOM   3766  CD1 LEU A 260     -14.712  24.888  36.263  1.00  0.59           C  
ATOM   3767  CD2 LEU A 260     -12.509  23.971  36.255  1.00  0.59           C  
ATOM   3768  H   LEU A 260     -12.053  28.750  36.684  1.00  0.59           H  
ATOM   3769  HA  LEU A 260     -10.871  26.260  35.644  1.00  0.59           H  
ATOM   3770 1HB  LEU A 260     -13.768  27.051  35.324  1.00  0.59           H  
ATOM   3771 2HB  LEU A 260     -12.946  25.803  34.395  1.00  0.59           H  
ATOM   3772  HG  LEU A 260     -13.220  25.617  37.426  1.00  0.59           H  
ATOM   3773 1HD1 LEU A 260     -15.016  24.163  36.983  1.00  0.59           H  
ATOM   3774 2HD1 LEU A 260     -15.263  25.785  36.401  1.00  0.59           H  
ATOM   3775 3HD1 LEU A 260     -14.865  24.493  35.270  1.00  0.59           H  
ATOM   3776 1HD2 LEU A 260     -12.798  23.232  37.001  1.00  0.59           H  
ATOM   3777 2HD2 LEU A 260     -12.652  23.559  35.260  1.00  0.59           H  
ATOM   3778 3HD2 LEU A 260     -11.490  24.230  36.390  1.00  0.59           H  
ATOM   3779  N   VAL A 261     -10.612  27.148  33.325  1.00  0.59           N  
ATOM   3780  CA  VAL A 261     -10.281  27.714  32.037  1.00  0.59           C  
ATOM   3781  C   VAL A 261     -10.844  26.883  30.904  1.00  0.59           C  
ATOM   3782  O   VAL A 261     -10.795  25.655  30.939  1.00  0.59           O  
ATOM   3783  CB  VAL A 261      -8.742  27.842  31.862  1.00  0.59           C  
ATOM   3784  CG1 VAL A 261      -8.041  26.545  31.996  1.00  0.59           C  
ATOM   3785  CG2 VAL A 261      -8.459  28.311  30.567  1.00  0.59           C  
ATOM   3786  H   VAL A 261     -10.323  26.206  33.531  1.00  0.59           H  
ATOM   3787  HA  VAL A 261     -10.711  28.707  31.983  1.00  0.59           H  
ATOM   3788  HB  VAL A 261      -8.364  28.533  32.585  1.00  0.59           H  
ATOM   3789 1HG1 VAL A 261      -6.977  26.696  31.840  1.00  0.59           H  
ATOM   3790 2HG1 VAL A 261      -8.198  26.153  32.967  1.00  0.59           H  
ATOM   3791 3HG1 VAL A 261      -8.421  25.857  31.252  1.00  0.59           H  
ATOM   3792 1HG2 VAL A 261      -7.385  28.430  30.461  1.00  0.59           H  
ATOM   3793 2HG2 VAL A 261      -8.811  27.613  29.830  1.00  0.59           H  
ATOM   3794 3HG2 VAL A 261      -8.961  29.251  30.444  1.00  0.59           H  
ATOM   3795  N   VAL A 262     -11.387  27.556  29.898  1.00  0.60           N  
ATOM   3796  CA  VAL A 262     -11.868  26.874  28.716  1.00  0.60           C  
ATOM   3797  C   VAL A 262     -10.796  27.014  27.663  1.00  0.60           C  
ATOM   3798  O   VAL A 262     -10.431  28.137  27.284  1.00  0.60           O  
ATOM   3799  CB  VAL A 262     -13.162  27.487  28.174  1.00  0.60           C  
ATOM   3800  CG1 VAL A 262     -13.593  26.747  26.933  1.00  0.60           C  
ATOM   3801  CG2 VAL A 262     -14.213  27.458  29.204  1.00  0.60           C  
ATOM   3802  H   VAL A 262     -11.426  28.567  29.956  1.00  0.60           H  
ATOM   3803  HA  VAL A 262     -12.027  25.817  28.933  1.00  0.60           H  
ATOM   3804  HB  VAL A 262     -12.974  28.513  27.892  1.00  0.60           H  
ATOM   3805 1HG1 VAL A 262     -14.491  27.198  26.546  1.00  0.60           H  
ATOM   3806 2HG1 VAL A 262     -12.807  26.797  26.179  1.00  0.60           H  
ATOM   3807 3HG1 VAL A 262     -13.786  25.706  27.189  1.00  0.60           H  
ATOM   3808 1HG2 VAL A 262     -15.113  27.917  28.821  1.00  0.60           H  
ATOM   3809 2HG2 VAL A 262     -14.416  26.437  29.489  1.00  0.60           H  
ATOM   3810 3HG2 VAL A 262     -13.858  28.012  30.041  1.00  0.60           H  
ATOM   3811  N   LEU A 263     -10.299  25.870  27.228  1.00  0.63           N  
ATOM   3812  CA  LEU A 263      -9.238  25.735  26.264  1.00  0.63           C  
ATOM   3813  C   LEU A 263      -9.784  25.213  24.935  1.00  0.63           C  
ATOM   3814  O   LEU A 263     -10.639  24.327  24.911  1.00  0.63           O  
ATOM   3815  CB  LEU A 263      -8.227  24.745  26.847  1.00  0.63           C  
ATOM   3816  CG  LEU A 263      -7.633  25.138  28.191  1.00  0.63           C  
ATOM   3817  CD1 LEU A 263      -6.806  24.028  28.707  1.00  0.63           C  
ATOM   3818  CD2 LEU A 263      -6.813  26.362  28.009  1.00  0.63           C  
ATOM   3819  H   LEU A 263     -10.672  25.015  27.616  1.00  0.63           H  
ATOM   3820  HA  LEU A 263      -8.776  26.702  26.117  1.00  0.63           H  
ATOM   3821 1HB  LEU A 263      -8.719  23.788  26.982  1.00  0.63           H  
ATOM   3822 2HB  LEU A 263      -7.433  24.620  26.157  1.00  0.63           H  
ATOM   3823  HG  LEU A 263      -8.432  25.326  28.907  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 263      -6.380  24.291  29.672  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 263      -7.444  23.178  28.814  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 263      -6.021  23.809  28.006  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 263      -6.382  26.654  28.964  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 263      -6.017  26.170  27.290  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 263      -7.449  27.154  27.635  1.00  0.63           H  
ATOM   3830  N   LYS A 264      -9.286  25.738  23.827  1.00  0.68           N  
ATOM   3831  CA  LYS A 264      -9.679  25.256  22.493  1.00  0.68           C  
ATOM   3832  C   LYS A 264      -8.472  25.269  21.580  1.00  0.68           C  
ATOM   3833  O   LYS A 264      -7.567  26.072  21.785  1.00  0.68           O  
ATOM   3834  CB  LYS A 264     -10.827  26.092  21.892  1.00  0.68           C  
ATOM   3835  CG  LYS A 264     -12.163  25.947  22.596  1.00  0.68           C  
ATOM   3836  CD  LYS A 264     -13.306  26.833  22.011  1.00  0.68           C  
ATOM   3837  CE  LYS A 264     -13.652  26.512  20.557  1.00  0.68           C  
ATOM   3838  NZ  LYS A 264     -14.884  27.267  20.113  1.00  0.68           N  
ATOM   3839  H   LYS A 264      -8.602  26.493  23.922  1.00  0.68           H  
ATOM   3840  HA  LYS A 264     -10.018  24.221  22.573  1.00  0.68           H  
ATOM   3841 1HB  LYS A 264     -10.545  27.140  21.894  1.00  0.68           H  
ATOM   3842 2HB  LYS A 264     -10.968  25.803  20.848  1.00  0.68           H  
ATOM   3843 1HG  LYS A 264     -12.417  24.912  22.544  1.00  0.68           H  
ATOM   3844 2HG  LYS A 264     -12.054  26.218  23.638  1.00  0.68           H  
ATOM   3845 1HD  LYS A 264     -14.201  26.678  22.608  1.00  0.68           H  
ATOM   3846 2HD  LYS A 264     -13.053  27.884  22.056  1.00  0.68           H  
ATOM   3847 1HE  LYS A 264     -12.813  26.820  19.932  1.00  0.68           H  
ATOM   3848 2HE  LYS A 264     -13.819  25.444  20.425  1.00  0.68           H  
ATOM   3849 1HZ  LYS A 264     -15.099  27.102  19.126  1.00  0.68           H  
ATOM   3850 2HZ  LYS A 264     -15.681  27.009  20.651  1.00  0.68           H  
ATOM   3851 3HZ  LYS A 264     -14.741  28.268  20.222  1.00  0.68           H  
ATOM   3852  N   THR A 265      -8.426  24.434  20.557  1.00  0.74           N  
ATOM   3853  CA  THR A 265      -7.271  24.591  19.683  1.00  0.74           C  
ATOM   3854  C   THR A 265      -7.370  25.993  19.082  1.00  0.74           C  
ATOM   3855  O   THR A 265      -8.476  26.464  18.780  1.00  0.74           O  
ATOM   3856  CB  THR A 265      -7.224  23.502  18.601  1.00  0.74           C  
ATOM   3857  OG1 THR A 265      -8.429  23.533  17.825  1.00  0.74           O  
ATOM   3858  CG2 THR A 265      -7.072  22.124  19.263  1.00  0.74           C  
ATOM   3859  H   THR A 265      -9.150  23.744  20.389  1.00  0.74           H  
ATOM   3860  HA  THR A 265      -6.355  24.533  20.270  1.00  0.74           H  
ATOM   3861  HB  THR A 265      -6.382  23.684  17.951  1.00  0.74           H  
ATOM   3862  HG1 THR A 265      -8.375  22.857  17.140  1.00  0.74           H  
ATOM   3863 1HG2 THR A 265      -7.031  21.353  18.494  1.00  0.74           H  
ATOM   3864 2HG2 THR A 265      -6.152  22.102  19.841  1.00  0.74           H  
ATOM   3865 3HG2 THR A 265      -7.920  21.935  19.920  1.00  0.74           H  
ATOM   3866  N   LEU A 266      -6.228  26.643  18.875  1.00  0.82           N  
ATOM   3867  CA  LEU A 266      -6.225  28.004  18.355  1.00  0.82           C  
ATOM   3868  C   LEU A 266      -6.903  28.199  17.008  1.00  0.82           C  
ATOM   3869  O   LEU A 266      -7.682  29.143  16.857  1.00  0.82           O  
ATOM   3870  CB  LEU A 266      -4.793  28.518  18.303  1.00  0.82           C  
ATOM   3871  CG  LEU A 266      -4.583  29.918  17.786  1.00  0.82           C  
ATOM   3872  CD1 LEU A 266      -5.333  30.932  18.683  1.00  0.82           C  
ATOM   3873  CD2 LEU A 266      -3.090  30.179  17.797  1.00  0.82           C  
ATOM   3874  H   LEU A 266      -5.334  26.216  19.135  1.00  0.82           H  
ATOM   3875  HA  LEU A 266      -6.768  28.618  19.063  1.00  0.82           H  
ATOM   3876 1HB  LEU A 266      -4.381  28.474  19.313  1.00  0.82           H  
ATOM   3877 2HB  LEU A 266      -4.208  27.840  17.678  1.00  0.82           H  
ATOM   3878  HG  LEU A 266      -4.970  30.003  16.770  1.00  0.82           H  
ATOM   3879 1HD1 LEU A 266      -5.175  31.943  18.317  1.00  0.82           H  
ATOM   3880 2HD1 LEU A 266      -6.399  30.709  18.670  1.00  0.82           H  
ATOM   3881 3HD1 LEU A 266      -4.962  30.856  19.694  1.00  0.82           H  
ATOM   3882 1HD2 LEU A 266      -2.889  31.159  17.427  1.00  0.82           H  
ATOM   3883 2HD2 LEU A 266      -2.716  30.089  18.810  1.00  0.82           H  
ATOM   3884 3HD2 LEU A 266      -2.591  29.445  17.162  1.00  0.82           H  
ATOM   3885  N   ARG A 267      -6.654  27.343  16.010  1.00  0.92           N  
ATOM   3886  CA  ARG A 267      -7.319  27.617  14.739  1.00  0.92           C  
ATOM   3887  C   ARG A 267      -8.841  27.567  14.868  1.00  0.92           C  
ATOM   3888  O   ARG A 267      -9.548  28.329  14.202  1.00  0.92           O  
ATOM   3889  CB  ARG A 267      -6.879  26.636  13.671  1.00  0.92           C  
ATOM   3890  CG  ARG A 267      -5.456  26.830  13.172  1.00  0.92           C  
ATOM   3891  CD  ARG A 267      -5.095  25.819  12.146  1.00  0.92           C  
ATOM   3892  NE  ARG A 267      -4.986  24.503  12.735  1.00  0.92           N  
ATOM   3893  CZ  ARG A 267      -4.766  23.356  12.055  1.00  0.92           C  
ATOM   3894  NH1 ARG A 267      -4.629  23.381  10.742  1.00  0.92           N  
ATOM   3895  NH2 ARG A 267      -4.691  22.209  12.706  1.00  0.92           N  
ATOM   3896  H   ARG A 267      -6.026  26.532  16.104  1.00  0.92           H  
ATOM   3897  HA  ARG A 267      -7.036  28.620  14.418  1.00  0.92           H  
ATOM   3898 1HB  ARG A 267      -6.949  25.622  14.067  1.00  0.92           H  
ATOM   3899 2HB  ARG A 267      -7.546  26.701  12.815  1.00  0.92           H  
ATOM   3900 1HG  ARG A 267      -5.352  27.823  12.739  1.00  0.92           H  
ATOM   3901 2HG  ARG A 267      -4.767  26.721  14.014  1.00  0.92           H  
ATOM   3902 1HD  ARG A 267      -5.866  25.786  11.377  1.00  0.92           H  
ATOM   3903 2HD  ARG A 267      -4.138  26.075  11.697  1.00  0.92           H  
ATOM   3904  HE  ARG A 267      -5.096  24.448  13.760  1.00  0.92           H  
ATOM   3905 1HH1 ARG A 267      -4.688  24.258  10.244  1.00  0.92           H  
ATOM   3906 2HH1 ARG A 267      -4.465  22.523  10.235  1.00  0.92           H  
ATOM   3907 1HH2 ARG A 267      -4.800  22.199  13.734  1.00  0.92           H  
ATOM   3908 2HH2 ARG A 267      -4.538  21.351  12.206  1.00  0.92           H  
ATOM   3909  N   ARG A 268      -9.350  26.681  15.730  1.00  1.03           N  
ATOM   3910  CA  ARG A 268     -10.787  26.560  15.919  1.00  1.03           C  
ATOM   3911  C   ARG A 268     -11.325  27.789  16.627  1.00  1.03           C  
ATOM   3912  O   ARG A 268     -12.360  28.336  16.249  1.00  1.03           O  
ATOM   3913  CB  ARG A 268     -11.130  25.319  16.727  1.00  1.03           C  
ATOM   3914  CG  ARG A 268     -12.611  25.096  16.974  1.00  1.03           C  
ATOM   3915  CD  ARG A 268     -13.375  24.851  15.706  1.00  1.03           C  
ATOM   3916  NE  ARG A 268     -14.808  24.677  15.962  1.00  1.03           N  
ATOM   3917  CZ  ARG A 268     -15.429  23.498  16.192  1.00  1.03           C  
ATOM   3918  NH1 ARG A 268     -14.747  22.366  16.174  1.00  1.03           N  
ATOM   3919  NH2 ARG A 268     -16.729  23.479  16.439  1.00  1.03           N  
ATOM   3920  H   ARG A 268      -8.726  26.094  16.271  1.00  1.03           H  
ATOM   3921  HA  ARG A 268     -11.263  26.480  14.943  1.00  1.03           H  
ATOM   3922 1HB  ARG A 268     -10.740  24.438  16.223  1.00  1.03           H  
ATOM   3923 2HB  ARG A 268     -10.641  25.377  17.703  1.00  1.03           H  
ATOM   3924 1HG  ARG A 268     -12.745  24.243  17.638  1.00  1.03           H  
ATOM   3925 2HG  ARG A 268     -13.030  25.990  17.443  1.00  1.03           H  
ATOM   3926 1HD  ARG A 268     -13.255  25.711  15.044  1.00  1.03           H  
ATOM   3927 2HD  ARG A 268     -13.002  23.956  15.215  1.00  1.03           H  
ATOM   3928  HE  ARG A 268     -15.377  25.547  16.010  1.00  1.03           H  
ATOM   3929 1HH1 ARG A 268     -13.755  22.378  15.989  1.00  1.03           H  
ATOM   3930 2HH1 ARG A 268     -15.218  21.485  16.347  1.00  1.03           H  
ATOM   3931 1HH2 ARG A 268     -17.255  24.349  16.454  1.00  1.03           H  
ATOM   3932 2HH2 ARG A 268     -17.198  22.608  16.615  1.00  1.03           H  
ATOM   3933  N   ALA A 269     -10.600  28.250  17.647  1.00  1.14           N  
ATOM   3934  CA  ALA A 269     -11.044  29.408  18.406  1.00  1.14           C  
ATOM   3935  C   ALA A 269     -11.187  30.623  17.525  1.00  1.14           C  
ATOM   3936  O   ALA A 269     -12.154  31.390  17.626  1.00  1.14           O  
ATOM   3937  CB  ALA A 269     -10.041  29.729  19.475  1.00  1.14           C  
ATOM   3938  H   ALA A 269      -9.742  27.764  17.919  1.00  1.14           H  
ATOM   3939  HA  ALA A 269     -12.014  29.182  18.851  1.00  1.14           H  
ATOM   3940 1HB  ALA A 269     -10.395  30.589  20.023  1.00  1.14           H  
ATOM   3941 2HB  ALA A 269      -9.935  28.869  20.133  1.00  1.14           H  
ATOM   3942 3HB  ALA A 269      -9.078  29.957  19.018  1.00  1.14           H  
ATOM   3943  N   LEU A 270     -10.245  30.779  16.610  1.00  1.23           N  
ATOM   3944  CA  LEU A 270     -10.297  31.928  15.749  1.00  1.23           C  
ATOM   3945  C   LEU A 270     -11.434  31.751  14.739  1.00  1.23           C  
ATOM   3946  O   LEU A 270     -12.218  32.675  14.513  1.00  1.23           O  
ATOM   3947  CB  LEU A 270      -8.939  32.087  15.064  1.00  1.23           C  
ATOM   3948  CG  LEU A 270      -7.745  32.417  16.028  1.00  1.23           C  
ATOM   3949  CD1 LEU A 270      -6.447  32.397  15.244  1.00  1.23           C  
ATOM   3950  CD2 LEU A 270      -7.956  33.761  16.703  1.00  1.23           C  
ATOM   3951  H   LEU A 270      -9.464  30.121  16.555  1.00  1.23           H  
ATOM   3952  HA  LEU A 270     -10.497  32.812  16.353  1.00  1.23           H  
ATOM   3953 1HB  LEU A 270      -8.702  31.147  14.558  1.00  1.23           H  
ATOM   3954 2HB  LEU A 270      -9.010  32.876  14.318  1.00  1.23           H  
ATOM   3955  HG  LEU A 270      -7.686  31.646  16.791  1.00  1.23           H  
ATOM   3956 1HD1 LEU A 270      -5.615  32.598  15.914  1.00  1.23           H  
ATOM   3957 2HD1 LEU A 270      -6.318  31.412  14.792  1.00  1.23           H  
ATOM   3958 3HD1 LEU A 270      -6.477  33.157  14.466  1.00  1.23           H  
ATOM   3959 1HD2 LEU A 270      -7.121  33.968  17.378  1.00  1.23           H  
ATOM   3960 2HD2 LEU A 270      -8.010  34.533  15.953  1.00  1.23           H  
ATOM   3961 3HD2 LEU A 270      -8.886  33.741  17.274  1.00  1.23           H  
ATOM   3962  N   ALA A 271     -11.590  30.528  14.208  1.00  1.28           N  
ATOM   3963  CA  ALA A 271     -12.628  30.213  13.224  1.00  1.28           C  
ATOM   3964  C   ALA A 271     -14.036  30.460  13.755  1.00  1.28           C  
ATOM   3965  O   ALA A 271     -14.915  30.908  13.016  1.00  1.28           O  
ATOM   3966  CB  ALA A 271     -12.519  28.758  12.801  1.00  1.28           C  
ATOM   3967  H   ALA A 271     -10.931  29.787  14.444  1.00  1.28           H  
ATOM   3968  HA  ALA A 271     -12.473  30.855  12.359  1.00  1.28           H  
ATOM   3969 1HB  ALA A 271     -13.273  28.542  12.048  1.00  1.28           H  
ATOM   3970 2HB  ALA A 271     -11.527  28.571  12.392  1.00  1.28           H  
ATOM   3971 3HB  ALA A 271     -12.680  28.122  13.668  1.00  1.28           H  
ATOM   3972  N   ASP A 272     -14.242  30.198  15.045  1.00  1.28           N  
ATOM   3973  CA  ASP A 272     -15.547  30.367  15.672  1.00  1.28           C  
ATOM   3974  C   ASP A 272     -15.846  31.805  16.104  1.00  1.28           C  
ATOM   3975  O   ASP A 272     -16.968  32.089  16.531  1.00  1.28           O  
ATOM   3976  CB  ASP A 272     -15.704  29.448  16.897  1.00  1.28           C  
ATOM   3977  CG  ASP A 272     -15.830  27.933  16.559  1.00  1.28           C  
ATOM   3978  OD1 ASP A 272     -16.215  27.577  15.492  1.00  1.28           O  
ATOM   3979  OD2 ASP A 272     -15.566  27.108  17.403  1.00  1.28           O  
ATOM   3980  H   ASP A 272     -13.472  29.815  15.595  1.00  1.28           H  
ATOM   3981  HA  ASP A 272     -16.303  30.080  14.943  1.00  1.28           H  
ATOM   3982 1HB  ASP A 272     -14.825  29.583  17.544  1.00  1.28           H  
ATOM   3983 2HB  ASP A 272     -16.572  29.761  17.474  1.00  1.28           H  
ATOM   3984  N   GLY A 273     -14.870  32.716  15.997  1.00  1.21           N  
ATOM   3985  CA  GLY A 273     -15.086  34.089  16.438  1.00  1.21           C  
ATOM   3986  C   GLY A 273     -15.003  34.271  17.958  1.00  1.21           C  
ATOM   3987  O   GLY A 273     -15.629  35.184  18.511  1.00  1.21           O  
ATOM   3988  H   GLY A 273     -13.965  32.476  15.590  1.00  1.21           H  
ATOM   3989 1HA  GLY A 273     -14.342  34.727  15.960  1.00  1.21           H  
ATOM   3990 2HA  GLY A 273     -16.059  34.425  16.085  1.00  1.21           H  
ATOM   3991  N   ASP A 274     -14.277  33.384  18.641  1.00  1.10           N  
ATOM   3992  CA  ASP A 274     -14.160  33.465  20.090  1.00  1.10           C  
ATOM   3993  C   ASP A 274     -13.091  34.436  20.541  1.00  1.10           C  
ATOM   3994  O   ASP A 274     -12.127  34.710  19.823  1.00  1.10           O  
ATOM   3995  CB  ASP A 274     -13.831  32.114  20.698  1.00  1.10           C  
ATOM   3996  CG  ASP A 274     -14.936  31.138  20.630  1.00  1.10           C  
ATOM   3997  OD1 ASP A 274     -16.067  31.532  20.781  1.00  1.10           O  
ATOM   3998  OD2 ASP A 274     -14.648  29.976  20.415  1.00  1.10           O  
ATOM   3999  H   ASP A 274     -13.753  32.656  18.151  1.00  1.10           H  
ATOM   4000  HA  ASP A 274     -15.111  33.806  20.495  1.00  1.10           H  
ATOM   4001 1HB  ASP A 274     -12.951  31.697  20.207  1.00  1.10           H  
ATOM   4002 2HB  ASP A 274     -13.579  32.273  21.724  1.00  1.10           H  
ATOM   4003  N   LEU A 275     -13.240  34.928  21.758  1.00  0.97           N  
ATOM   4004  CA  LEU A 275     -12.198  35.735  22.349  1.00  0.97           C  
ATOM   4005  C   LEU A 275     -11.055  34.829  22.689  1.00  0.97           C  
ATOM   4006  O   LEU A 275     -11.283  33.698  23.101  1.00  0.97           O  
ATOM   4007  CB  LEU A 275     -12.642  36.371  23.669  1.00  0.97           C  
ATOM   4008  CG  LEU A 275     -13.731  37.383  23.640  1.00  0.97           C  
ATOM   4009  CD1 LEU A 275     -14.069  37.735  25.076  1.00  0.97           C  
ATOM   4010  CD2 LEU A 275     -13.252  38.608  22.871  1.00  0.97           C  
ATOM   4011  H   LEU A 275     -14.067  34.704  22.294  1.00  0.97           H  
ATOM   4012  HA  LEU A 275     -11.869  36.494  21.639  1.00  0.97           H  
ATOM   4013 1HB  LEU A 275     -12.966  35.570  24.338  1.00  0.97           H  
ATOM   4014 2HB  LEU A 275     -11.770  36.845  24.124  1.00  0.97           H  
ATOM   4015  HG  LEU A 275     -14.625  36.975  23.162  1.00  0.97           H  
ATOM   4016 1HD1 LEU A 275     -14.839  38.460  25.077  1.00  0.97           H  
ATOM   4017 2HD1 LEU A 275     -14.407  36.843  25.609  1.00  0.97           H  
ATOM   4018 3HD1 LEU A 275     -13.189  38.139  25.573  1.00  0.97           H  
ATOM   4019 1HD2 LEU A 275     -14.028  39.368  22.859  1.00  0.97           H  
ATOM   4020 2HD2 LEU A 275     -12.363  39.013  23.350  1.00  0.97           H  
ATOM   4021 3HD2 LEU A 275     -13.015  38.321  21.847  1.00  0.97           H  
ATOM   4022  N   VAL A 276      -9.843  35.312  22.546  1.00  0.85           N  
ATOM   4023  CA  VAL A 276      -8.726  34.527  23.012  1.00  0.85           C  
ATOM   4024  C   VAL A 276      -7.989  35.404  24.026  1.00  0.85           C  
ATOM   4025  O   VAL A 276      -7.552  36.508  23.696  1.00  0.85           O  
ATOM   4026  CB  VAL A 276      -7.827  34.087  21.837  1.00  0.85           C  
ATOM   4027  CG1 VAL A 276      -6.684  33.269  22.395  1.00  0.85           C  
ATOM   4028  CG2 VAL A 276      -8.631  33.279  20.792  1.00  0.85           C  
ATOM   4029  H   VAL A 276      -9.699  36.231  22.154  1.00  0.85           H  
ATOM   4030  HA  VAL A 276      -9.085  33.636  23.526  1.00  0.85           H  
ATOM   4031  HB  VAL A 276      -7.412  34.962  21.355  1.00  0.85           H  
ATOM   4032 1HG1 VAL A 276      -6.025  32.955  21.593  1.00  0.85           H  
ATOM   4033 2HG1 VAL A 276      -6.135  33.846  23.107  1.00  0.85           H  
ATOM   4034 3HG1 VAL A 276      -7.083  32.415  22.903  1.00  0.85           H  
ATOM   4035 1HG2 VAL A 276      -7.974  32.979  19.975  1.00  0.85           H  
ATOM   4036 2HG2 VAL A 276      -9.045  32.404  21.257  1.00  0.85           H  
ATOM   4037 3HG2 VAL A 276      -9.443  33.890  20.391  1.00  0.85           H  
ATOM   4038  N   HIS A 277      -7.896  34.924  25.268  1.00  0.75           N  
ATOM   4039  CA  HIS A 277      -7.289  35.683  26.365  1.00  0.75           C  
ATOM   4040  C   HIS A 277      -5.780  35.558  26.325  1.00  0.75           C  
ATOM   4041  O   HIS A 277      -5.040  36.435  26.770  1.00  0.75           O  
ATOM   4042  CB  HIS A 277      -7.778  35.179  27.724  1.00  0.75           C  
ATOM   4043  CG  HIS A 277      -9.233  35.363  27.958  1.00  0.75           C  
ATOM   4044  ND1 HIS A 277      -9.852  36.586  27.852  1.00  0.75           N  
ATOM   4045  CD2 HIS A 277     -10.183  34.490  28.332  1.00  0.75           C  
ATOM   4046  CE1 HIS A 277     -11.139  36.450  28.140  1.00  0.75           C  
ATOM   4047  NE2 HIS A 277     -11.364  35.192  28.432  1.00  0.75           N  
ATOM   4048  H   HIS A 277      -8.260  33.995  25.451  1.00  0.75           H  
ATOM   4049  HA  HIS A 277      -7.544  36.737  26.269  1.00  0.75           H  
ATOM   4050 1HB  HIS A 277      -7.561  34.110  27.804  1.00  0.75           H  
ATOM   4051 2HB  HIS A 277      -7.229  35.676  28.521  1.00  0.75           H  
ATOM   4052  HD2 HIS A 277     -10.040  33.428  28.518  1.00  0.75           H  
ATOM   4053  HE1 HIS A 277     -11.890  37.247  28.136  1.00  0.75           H  
ATOM   4054  HE2 HIS A 277     -12.259  34.803  28.684  1.00  0.75           H  
ATOM   4055  N   GLY A 278      -5.345  34.452  25.768  1.00  0.69           N  
ATOM   4056  CA  GLY A 278      -3.929  34.135  25.615  1.00  0.69           C  
ATOM   4057  C   GLY A 278      -3.846  32.744  25.068  1.00  0.69           C  
ATOM   4058  O   GLY A 278      -4.874  32.087  24.952  1.00  0.69           O  
ATOM   4059  H   GLY A 278      -6.057  33.781  25.471  1.00  0.69           H  
ATOM   4060 1HA  GLY A 278      -3.458  34.834  24.925  1.00  0.69           H  
ATOM   4061 2HA  GLY A 278      -3.402  34.206  26.560  1.00  0.69           H  
ATOM   4062  N   VAL A 279      -2.655  32.298  24.716  1.00  0.65           N  
ATOM   4063  CA  VAL A 279      -2.506  30.973  24.138  1.00  0.65           C  
ATOM   4064  C   VAL A 279      -1.460  30.114  24.837  1.00  0.65           C  
ATOM   4065  O   VAL A 279      -0.331  30.544  25.039  1.00  0.65           O  
ATOM   4066  CB  VAL A 279      -2.136  31.133  22.647  1.00  0.65           C  
ATOM   4067  CG1 VAL A 279      -1.951  29.796  22.015  1.00  0.65           C  
ATOM   4068  CG2 VAL A 279      -3.236  31.896  21.914  1.00  0.65           C  
ATOM   4069  H   VAL A 279      -1.845  32.906  24.825  1.00  0.65           H  
ATOM   4070  HA  VAL A 279      -3.456  30.455  24.216  1.00  0.65           H  
ATOM   4071  HB  VAL A 279      -1.192  31.679  22.571  1.00  0.65           H  
ATOM   4072 1HG1 VAL A 279      -1.680  29.941  20.981  1.00  0.65           H  
ATOM   4073 2HG1 VAL A 279      -1.161  29.257  22.529  1.00  0.65           H  
ATOM   4074 3HG1 VAL A 279      -2.871  29.230  22.073  1.00  0.65           H  
ATOM   4075 1HG2 VAL A 279      -2.958  32.004  20.872  1.00  0.65           H  
ATOM   4076 2HG2 VAL A 279      -4.166  31.348  21.984  1.00  0.65           H  
ATOM   4077 3HG2 VAL A 279      -3.363  32.868  22.352  1.00  0.65           H  
ATOM   4078  N   ILE A 280      -1.813  28.891  25.196  1.00  0.63           N  
ATOM   4079  CA  ILE A 280      -0.834  28.010  25.800  1.00  0.63           C  
ATOM   4080  C   ILE A 280      -0.007  27.351  24.710  1.00  0.63           C  
ATOM   4081  O   ILE A 280      -0.520  26.690  23.797  1.00  0.63           O  
ATOM   4082  CB  ILE A 280      -1.470  26.964  26.737  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280      -2.137  27.682  27.924  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280      -0.400  25.974  27.178  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280      -2.998  26.801  28.779  1.00  0.63           C  
ATOM   4086  H   ILE A 280      -2.745  28.555  25.010  1.00  0.63           H  
ATOM   4087  HA  ILE A 280      -0.160  28.602  26.410  1.00  0.63           H  
ATOM   4088  HB  ILE A 280      -2.263  26.431  26.212  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280      -1.367  28.094  28.546  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280      -2.742  28.494  27.539  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280      -0.826  25.231  27.846  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280       0.011  25.476  26.305  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280       0.387  26.514  27.681  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280      -3.424  27.384  29.592  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280      -3.796  26.382  28.176  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280      -2.390  25.999  29.185  1.00  0.63           H  
ATOM   4097  N   LEU A 281       1.291  27.553  24.797  1.00  0.62           N  
ATOM   4098  CA  LEU A 281       2.187  27.033  23.795  1.00  0.62           C  
ATOM   4099  C   LEU A 281       2.653  25.655  24.212  1.00  0.62           C  
ATOM   4100  O   LEU A 281       2.892  24.785  23.369  1.00  0.62           O  
ATOM   4101  CB  LEU A 281       3.371  27.959  23.628  1.00  0.62           C  
ATOM   4102  CG  LEU A 281       3.059  29.368  23.197  1.00  0.62           C  
ATOM   4103  CD1 LEU A 281       4.368  30.122  23.120  1.00  0.62           C  
ATOM   4104  CD2 LEU A 281       2.313  29.342  21.885  1.00  0.62           C  
ATOM   4105  H   LEU A 281       1.652  28.087  25.580  1.00  0.62           H  
ATOM   4106  HA  LEU A 281       1.657  26.957  22.847  1.00  0.62           H  
ATOM   4107 1HB  LEU A 281       3.888  28.021  24.587  1.00  0.62           H  
ATOM   4108 2HB  LEU A 281       4.052  27.529  22.893  1.00  0.62           H  
ATOM   4109  HG  LEU A 281       2.428  29.863  23.947  1.00  0.62           H  
ATOM   4110 1HD1 LEU A 281       4.200  31.136  22.811  1.00  0.62           H  
ATOM   4111 2HD1 LEU A 281       4.836  30.113  24.090  1.00  0.62           H  
ATOM   4112 3HD1 LEU A 281       5.017  29.634  22.390  1.00  0.62           H  
ATOM   4113 1HD2 LEU A 281       2.085  30.364  21.575  1.00  0.62           H  
ATOM   4114 2HD2 LEU A 281       2.922  28.857  21.123  1.00  0.62           H  
ATOM   4115 3HD2 LEU A 281       1.393  28.792  22.022  1.00  0.62           H  
ATOM   4116  N   ALA A 282       2.800  25.465  25.520  1.00  0.63           N  
ATOM   4117  CA  ALA A 282       3.212  24.159  26.029  1.00  0.63           C  
ATOM   4118  C   ALA A 282       3.051  24.015  27.513  1.00  0.63           C  
ATOM   4119  O   ALA A 282       2.977  24.988  28.269  1.00  0.63           O  
ATOM   4120  CB  ALA A 282       4.632  23.841  25.703  1.00  0.63           C  
ATOM   4121  H   ALA A 282       2.611  26.247  26.149  1.00  0.63           H  
ATOM   4122  HA  ALA A 282       2.576  23.412  25.555  1.00  0.63           H  
ATOM   4123 1HB  ALA A 282       4.872  22.851  26.070  1.00  0.63           H  
ATOM   4124 2HB  ALA A 282       4.767  23.863  24.645  1.00  0.63           H  
ATOM   4125 3HB  ALA A 282       5.274  24.551  26.177  1.00  0.63           H  
ATOM   4126  N   SER A 283       3.079  22.767  27.941  1.00  0.65           N  
ATOM   4127  CA  SER A 283       3.045  22.463  29.347  1.00  0.65           C  
ATOM   4128  C   SER A 283       3.758  21.154  29.675  1.00  0.65           C  
ATOM   4129  O   SER A 283       3.958  20.301  28.793  1.00  0.65           O  
ATOM   4130  CB  SER A 283       1.601  22.401  29.769  1.00  0.65           C  
ATOM   4131  OG  SER A 283       0.956  21.366  29.116  1.00  0.65           O  
ATOM   4132  H   SER A 283       3.124  22.010  27.274  1.00  0.65           H  
ATOM   4133  HA  SER A 283       3.546  23.266  29.877  1.00  0.65           H  
ATOM   4134 1HB  SER A 283       1.546  22.248  30.847  1.00  0.65           H  
ATOM   4135 2HB  SER A 283       1.108  23.342  29.535  1.00  0.65           H  
ATOM   4136  HG  SER A 283       1.478  20.578  29.303  1.00  0.65           H  
ATOM   4137  N   ALA A 284       4.126  21.003  30.952  1.00  0.68           N  
ATOM   4138  CA  ALA A 284       4.712  19.759  31.451  1.00  0.68           C  
ATOM   4139  C   ALA A 284       4.524  19.582  32.947  1.00  0.68           C  
ATOM   4140  O   ALA A 284       4.393  20.555  33.705  1.00  0.68           O  
ATOM   4141  CB  ALA A 284       6.199  19.688  31.160  1.00  0.68           C  
ATOM   4142  H   ALA A 284       3.986  21.799  31.576  1.00  0.68           H  
ATOM   4143  HA  ALA A 284       4.207  18.937  30.946  1.00  0.68           H  
ATOM   4144 1HB  ALA A 284       6.591  18.735  31.512  1.00  0.68           H  
ATOM   4145 2HB  ALA A 284       6.386  19.784  30.095  1.00  0.68           H  
ATOM   4146 3HB  ALA A 284       6.691  20.477  31.684  1.00  0.68           H  
ATOM   4147  N   VAL A 285       4.533  18.315  33.354  1.00  0.74           N  
ATOM   4148  CA  VAL A 285       4.443  17.889  34.745  1.00  0.74           C  
ATOM   4149  C   VAL A 285       5.546  16.864  35.054  1.00  0.74           C  
ATOM   4150  O   VAL A 285       5.790  15.960  34.250  1.00  0.74           O  
ATOM   4151  CB  VAL A 285       3.055  17.286  35.031  1.00  0.74           C  
ATOM   4152  CG1 VAL A 285       2.964  16.836  36.508  1.00  0.74           C  
ATOM   4153  CG2 VAL A 285       1.978  18.308  34.681  1.00  0.74           C  
ATOM   4154  H   VAL A 285       4.616  17.593  32.653  1.00  0.74           H  
ATOM   4155  HA  VAL A 285       4.579  18.754  35.384  1.00  0.74           H  
ATOM   4156  HB  VAL A 285       2.914  16.400  34.414  1.00  0.74           H  
ATOM   4157 1HG1 VAL A 285       1.987  16.401  36.698  1.00  0.74           H  
ATOM   4158 2HG1 VAL A 285       3.729  16.091  36.718  1.00  0.74           H  
ATOM   4159 3HG1 VAL A 285       3.113  17.686  37.163  1.00  0.74           H  
ATOM   4160 1HG2 VAL A 285       1.003  17.881  34.857  1.00  0.74           H  
ATOM   4161 2HG2 VAL A 285       2.095  19.182  35.263  1.00  0.74           H  
ATOM   4162 3HG2 VAL A 285       2.056  18.578  33.658  1.00  0.74           H  
ATOM   4163  N   ASN A 286       6.199  17.008  36.207  1.00  0.83           N  
ATOM   4164  CA  ASN A 286       7.257  16.085  36.637  1.00  0.83           C  
ATOM   4165  C   ASN A 286       7.185  15.864  38.145  1.00  0.83           C  
ATOM   4166  O   ASN A 286       6.445  16.551  38.849  1.00  0.83           O  
ATOM   4167  CB  ASN A 286       8.637  16.640  36.261  1.00  0.83           C  
ATOM   4168  CG  ASN A 286       9.751  15.602  36.094  1.00  0.83           C  
ATOM   4169  OD1 ASN A 286       9.668  14.476  36.597  1.00  0.83           O  
ATOM   4170  ND2 ASN A 286      10.800  15.987  35.405  1.00  0.83           N  
ATOM   4171  H   ASN A 286       5.948  17.799  36.799  1.00  0.83           H  
ATOM   4172  HA  ASN A 286       7.106  15.121  36.154  1.00  0.83           H  
ATOM   4173 1HB  ASN A 286       8.556  17.174  35.316  1.00  0.83           H  
ATOM   4174 2HB  ASN A 286       8.953  17.363  37.020  1.00  0.83           H  
ATOM   4175 1HD2 ASN A 286      11.567  15.360  35.274  1.00  0.83           H  
ATOM   4176 2HD2 ASN A 286      10.835  16.911  35.026  1.00  0.83           H  
ATOM   4177  N   ASN A 287       7.959  14.904  38.640  1.00  0.97           N  
ATOM   4178  CA  ASN A 287       7.977  14.589  40.069  1.00  0.97           C  
ATOM   4179  C   ASN A 287       9.424  14.474  40.546  1.00  0.97           C  
ATOM   4180  O   ASN A 287      10.273  13.885  39.875  1.00  0.97           O  
ATOM   4181  CB  ASN A 287       7.194  13.320  40.356  1.00  0.97           C  
ATOM   4182  CG  ASN A 287       5.722  13.387  39.922  1.00  0.97           C  
ATOM   4183  OD1 ASN A 287       4.827  13.934  40.587  1.00  0.97           O  
ATOM   4184  ND2 ASN A 287       5.461  12.811  38.772  1.00  0.97           N  
ATOM   4185  H   ASN A 287       8.557  14.395  37.997  1.00  0.97           H  
ATOM   4186  HA  ASN A 287       7.531  15.411  40.618  1.00  0.97           H  
ATOM   4187 1HB  ASN A 287       7.673  12.479  39.854  1.00  0.97           H  
ATOM   4188 2HB  ASN A 287       7.230  13.122  41.429  1.00  0.97           H  
ATOM   4189 1HD2 ASN A 287       4.525  12.809  38.416  1.00  0.97           H  
ATOM   4190 2HD2 ASN A 287       6.195  12.373  38.252  1.00  0.97           H  
ATOM   4191  N   ASP A 288       9.705  14.989  41.733  1.00  1.14           N  
ATOM   4192  CA  ASP A 288      11.088  15.108  42.189  1.00  1.14           C  
ATOM   4193  C   ASP A 288      11.766  13.877  42.762  1.00  1.14           C  
ATOM   4194  O   ASP A 288      12.384  13.954  43.821  1.00  1.14           O  
ATOM   4195  CB  ASP A 288      11.164  16.199  43.244  1.00  1.14           C  
ATOM   4196  CG  ASP A 288      10.893  17.529  42.642  1.00  1.14           C  
ATOM   4197  OD1 ASP A 288      10.908  17.620  41.461  1.00  1.14           O  
ATOM   4198  OD2 ASP A 288      10.747  18.474  43.350  1.00  1.14           O  
ATOM   4199  H   ASP A 288       8.943  15.354  42.299  1.00  1.14           H  
ATOM   4200  HA  ASP A 288      11.677  15.428  41.331  1.00  1.14           H  
ATOM   4201 1HB  ASP A 288      10.425  16.003  44.019  1.00  1.14           H  
ATOM   4202 2HB  ASP A 288      12.145  16.197  43.712  1.00  1.14           H  
ATOM   4203  N   GLY A 289      11.691  12.769  42.036  1.00  1.35           N  
ATOM   4204  CA  GLY A 289      12.366  11.534  42.416  1.00  1.35           C  
ATOM   4205  C   GLY A 289      12.179  11.254  43.914  1.00  1.35           C  
ATOM   4206  O   GLY A 289      11.093  11.494  44.451  1.00  1.35           O  
ATOM   4207  H   GLY A 289      11.172  12.837  41.163  1.00  1.35           H  
ATOM   4208 1HA  GLY A 289      11.969  10.707  41.829  1.00  1.35           H  
ATOM   4209 2HA  GLY A 289      13.411  11.643  42.160  1.00  1.35           H  
ATOM   4210  N   PRO A 290      13.165  10.609  44.574  1.00  1.55           N  
ATOM   4211  CA  PRO A 290      13.290  10.481  46.011  1.00  1.55           C  
ATOM   4212  C   PRO A 290      13.837  11.791  46.571  1.00  1.55           C  
ATOM   4213  O   PRO A 290      14.560  12.502  45.872  1.00  1.55           O  
ATOM   4214  CB  PRO A 290      14.258   9.305  46.161  1.00  1.55           C  
ATOM   4215  CG  PRO A 290      15.142   9.391  44.943  1.00  1.55           C  
ATOM   4216  CD  PRO A 290      14.241   9.906  43.824  1.00  1.55           C  
ATOM   4217  HA  PRO A 290      12.305  10.251  46.446  1.00  1.55           H  
ATOM   4218 1HB  PRO A 290      14.820   9.403  47.103  1.00  1.55           H  
ATOM   4219 2HB  PRO A 290      13.696   8.362  46.218  1.00  1.55           H  
ATOM   4220 1HG  PRO A 290      15.986  10.066  45.144  1.00  1.55           H  
ATOM   4221 2HG  PRO A 290      15.575   8.403  44.718  1.00  1.55           H  
ATOM   4222 1HD  PRO A 290      14.857  10.592  43.241  1.00  1.55           H  
ATOM   4223 2HD  PRO A 290      13.830   9.082  43.221  1.00  1.55           H  
ATOM   4224  N   SER A 291      13.586  12.074  47.843  1.00  1.71           N  
ATOM   4225  CA  SER A 291      14.183  13.253  48.472  1.00  1.71           C  
ATOM   4226  C   SER A 291      14.286  13.108  49.991  1.00  1.71           C  
ATOM   4227  O   SER A 291      13.978  12.057  50.550  1.00  1.71           O  
ATOM   4228  CB  SER A 291      13.393  14.515  48.107  1.00  1.71           C  
ATOM   4229  OG  SER A 291      14.091  15.674  48.506  1.00  1.71           O  
ATOM   4230  H   SER A 291      12.979  11.473  48.381  1.00  1.71           H  
ATOM   4231  HA  SER A 291      15.195  13.369  48.081  1.00  1.71           H  
ATOM   4232 1HB  SER A 291      13.228  14.544  47.026  1.00  1.71           H  
ATOM   4233 2HB  SER A 291      12.416  14.491  48.585  1.00  1.71           H  
ATOM   4234  HG  SER A 291      13.602  16.419  48.104  1.00  1.71           H  
ATOM   4235  N   ASP A 292      14.731  14.183  50.650  1.00  1.78           N  
ATOM   4236  CA  ASP A 292      14.879  14.228  52.117  1.00  1.78           C  
ATOM   4237  C   ASP A 292      13.511  14.106  52.785  1.00  1.78           C  
ATOM   4238  O   ASP A 292      13.351  13.538  53.867  1.00  1.78           O  
ATOM   4239  CB  ASP A 292      15.536  15.541  52.550  1.00  1.78           C  
ATOM   4240  CG  ASP A 292      17.027  15.637  52.201  1.00  1.78           C  
ATOM   4241  OD1 ASP A 292      17.619  14.638  51.854  1.00  1.78           O  
ATOM   4242  OD2 ASP A 292      17.556  16.719  52.289  1.00  1.78           O  
ATOM   4243  H   ASP A 292      14.925  14.999  50.079  1.00  1.78           H  
ATOM   4244  HA  ASP A 292      15.499  13.390  52.435  1.00  1.78           H  
ATOM   4245 1HB  ASP A 292      15.016  16.376  52.080  1.00  1.78           H  
ATOM   4246 2HB  ASP A 292      15.424  15.656  53.628  1.00  1.78           H  
ATOM   4247  N   THR A 293      12.547  14.689  52.103  1.00  1.73           N  
ATOM   4248  CA  THR A 293      11.142  14.763  52.440  1.00  1.73           C  
ATOM   4249  C   THR A 293      10.342  15.005  51.194  1.00  1.73           C  
ATOM   4250  O   THR A 293      10.764  15.732  50.292  1.00  1.73           O  
ATOM   4251  CB  THR A 293      10.824  15.879  53.451  1.00  1.73           C  
ATOM   4252  OG1 THR A 293       9.380  15.941  53.674  1.00  1.73           O  
ATOM   4253  CG2 THR A 293      11.309  17.166  52.948  1.00  1.73           C  
ATOM   4254  H   THR A 293      12.830  15.120  51.235  1.00  1.73           H  
ATOM   4255  HA  THR A 293      10.833  13.807  52.866  1.00  1.73           H  
ATOM   4256  HB  THR A 293      11.317  15.662  54.399  1.00  1.73           H  
ATOM   4257  HG1 THR A 293       9.121  15.200  54.240  1.00  1.73           H  
ATOM   4258 1HG2 THR A 293      11.082  17.957  53.662  1.00  1.73           H  
ATOM   4259 2HG2 THR A 293      12.385  17.120  52.791  1.00  1.73           H  
ATOM   4260 3HG2 THR A 293      10.827  17.363  52.035  1.00  1.73           H  
ATOM   4261  N   LEU A 294       9.116  14.524  51.202  1.00  1.57           N  
ATOM   4262  CA  LEU A 294       8.222  14.766  50.094  1.00  1.57           C  
ATOM   4263  C   LEU A 294       7.975  16.248  49.914  1.00  1.57           C  
ATOM   4264  O   LEU A 294       7.652  16.682  48.815  1.00  1.57           O  
ATOM   4265  CB  LEU A 294       6.886  14.054  50.319  1.00  1.57           C  
ATOM   4266  CG  LEU A 294       6.949  12.529  50.278  1.00  1.57           C  
ATOM   4267  CD1 LEU A 294       5.593  11.956  50.662  1.00  1.57           C  
ATOM   4268  CD2 LEU A 294       7.358  12.086  48.881  1.00  1.57           C  
ATOM   4269  H   LEU A 294       8.809  13.954  51.977  1.00  1.57           H  
ATOM   4270  HA  LEU A 294       8.683  14.381  49.187  1.00  1.57           H  
ATOM   4271 1HB  LEU A 294       6.493  14.350  51.290  1.00  1.57           H  
ATOM   4272 2HB  LEU A 294       6.184  14.382  49.552  1.00  1.57           H  
ATOM   4273  HG  LEU A 294       7.683  12.175  51.001  1.00  1.57           H  
ATOM   4274 1HD1 LEU A 294       5.637  10.867  50.642  1.00  1.57           H  
ATOM   4275 2HD1 LEU A 294       5.327  12.288  51.666  1.00  1.57           H  
ATOM   4276 3HD1 LEU A 294       4.837  12.300  49.956  1.00  1.57           H  
ATOM   4277 1HD2 LEU A 294       7.411  10.997  48.846  1.00  1.57           H  
ATOM   4278 2HD2 LEU A 294       6.621  12.437  48.159  1.00  1.57           H  
ATOM   4279 3HD2 LEU A 294       8.335  12.505  48.636  1.00  1.57           H  
ATOM   4280  N   THR A 295       8.134  17.032  50.991  1.00  1.36           N  
ATOM   4281  CA  THR A 295       7.839  18.457  50.951  1.00  1.36           C  
ATOM   4282  C   THR A 295       8.984  19.369  50.450  1.00  1.36           C  
ATOM   4283  O   THR A 295       8.833  20.594  50.439  1.00  1.36           O  
ATOM   4284  CB  THR A 295       7.332  18.935  52.334  1.00  1.36           C  
ATOM   4285  OG1 THR A 295       8.333  18.682  53.352  1.00  1.36           O  
ATOM   4286  CG2 THR A 295       6.036  18.207  52.706  1.00  1.36           C  
ATOM   4287  H   THR A 295       8.458  16.625  51.873  1.00  1.36           H  
ATOM   4288  HA  THR A 295       7.017  18.584  50.268  1.00  1.36           H  
ATOM   4289  HB  THR A 295       7.132  20.006  52.289  1.00  1.36           H  
ATOM   4290  HG1 THR A 295       8.604  17.734  53.358  1.00  1.36           H  
ATOM   4291 1HG2 THR A 295       5.680  18.562  53.677  1.00  1.36           H  
ATOM   4292 2HG2 THR A 295       5.280  18.402  51.948  1.00  1.36           H  
ATOM   4293 3HG2 THR A 295       6.226  17.136  52.759  1.00  1.36           H  
ATOM   4294  N   THR A 296      10.128  18.797  50.060  1.00  1.16           N  
ATOM   4295  CA  THR A 296      11.233  19.606  49.545  1.00  1.16           C  
ATOM   4296  C   THR A 296      11.462  19.383  48.044  1.00  1.16           C  
ATOM   4297  O   THR A 296      11.736  18.251  47.639  1.00  1.16           O  
ATOM   4298  CB  THR A 296      12.551  19.328  50.289  1.00  1.16           C  
ATOM   4299  OG1 THR A 296      12.407  19.692  51.664  1.00  1.16           O  
ATOM   4300  CG2 THR A 296      13.702  20.087  49.659  1.00  1.16           C  
ATOM   4301  H   THR A 296      10.224  17.781  50.102  1.00  1.16           H  
ATOM   4302  HA  THR A 296      10.983  20.636  49.746  1.00  1.16           H  
ATOM   4303  HB  THR A 296      12.770  18.259  50.237  1.00  1.16           H  
ATOM   4304  HG1 THR A 296      12.043  20.580  51.723  1.00  1.16           H  
ATOM   4305 1HG2 THR A 296      14.621  19.866  50.196  1.00  1.16           H  
ATOM   4306 2HG2 THR A 296      13.811  19.782  48.619  1.00  1.16           H  
ATOM   4307 3HG2 THR A 296      13.513  21.142  49.695  1.00  1.16           H  
ATOM   4308  N   PRO A 297      11.369  20.436  47.196  1.00  0.98           N  
ATOM   4309  CA  PRO A 297      11.561  20.369  45.762  1.00  0.98           C  
ATOM   4310  C   PRO A 297      13.007  20.105  45.399  1.00  0.98           C  
ATOM   4311  O   PRO A 297      13.921  20.501  46.120  1.00  0.98           O  
ATOM   4312  CB  PRO A 297      11.125  21.756  45.280  1.00  0.98           C  
ATOM   4313  CG  PRO A 297      11.288  22.659  46.450  1.00  0.98           C  
ATOM   4314  CD  PRO A 297      11.045  21.799  47.684  1.00  0.98           C  
ATOM   4315  HA  PRO A 297      10.911  19.588  45.357  1.00  0.98           H  
ATOM   4316 1HB  PRO A 297      11.785  22.052  44.457  1.00  0.98           H  
ATOM   4317 2HB  PRO A 297      10.143  21.745  44.871  1.00  0.98           H  
ATOM   4318 1HG  PRO A 297      12.261  23.097  46.436  1.00  0.98           H  
ATOM   4319 2HG  PRO A 297      10.570  23.484  46.366  1.00  0.98           H  
ATOM   4320 1HD  PRO A 297      11.758  22.136  48.435  1.00  0.98           H  
ATOM   4321 2HD  PRO A 297      10.000  21.867  48.028  1.00  0.98           H  
ATOM   4322  N   SER A 298      13.207  19.491  44.247  1.00  0.85           N  
ATOM   4323  CA  SER A 298      14.555  19.297  43.725  1.00  0.85           C  
ATOM   4324  C   SER A 298      14.809  20.218  42.546  1.00  0.85           C  
ATOM   4325  O   SER A 298      14.228  20.054  41.470  1.00  0.85           O  
ATOM   4326  CB  SER A 298      14.787  17.859  43.326  1.00  0.85           C  
ATOM   4327  OG  SER A 298      16.057  17.693  42.744  1.00  0.85           O  
ATOM   4328  H   SER A 298      12.383  19.156  43.739  1.00  0.85           H  
ATOM   4329  HA  SER A 298      15.268  19.549  44.509  1.00  0.85           H  
ATOM   4330 1HB  SER A 298      14.697  17.221  44.206  1.00  0.85           H  
ATOM   4331 2HB  SER A 298      14.016  17.550  42.619  1.00  0.85           H  
ATOM   4332  HG  SER A 298      16.178  16.743  42.648  1.00  0.85           H  
ATOM   4333  N   ARG A 299      15.729  21.157  42.735  1.00  0.76           N  
ATOM   4334  CA  ARG A 299      16.063  22.143  41.714  1.00  0.76           C  
ATOM   4335  C   ARG A 299      16.257  21.517  40.338  1.00  0.76           C  
ATOM   4336  O   ARG A 299      15.703  21.996  39.356  1.00  0.76           O  
ATOM   4337  CB  ARG A 299      17.345  22.867  42.102  1.00  0.76           C  
ATOM   4338  CG  ARG A 299      17.820  23.918  41.138  1.00  0.76           C  
ATOM   4339  CD  ARG A 299      19.041  24.593  41.649  1.00  0.76           C  
ATOM   4340  NE  ARG A 299      19.640  25.467  40.663  1.00  0.76           N  
ATOM   4341  CZ  ARG A 299      20.633  26.344  40.921  1.00  0.76           C  
ATOM   4342  NH1 ARG A 299      21.103  26.462  42.146  1.00  0.76           N  
ATOM   4343  NH2 ARG A 299      21.133  27.084  39.955  1.00  0.76           N  
ATOM   4344  H   ARG A 299      16.178  21.211  43.640  1.00  0.76           H  
ATOM   4345  HA  ARG A 299      15.247  22.868  41.654  1.00  0.76           H  
ATOM   4346 1HB  ARG A 299      17.243  23.332  43.069  1.00  0.76           H  
ATOM   4347 2HB  ARG A 299      18.149  22.137  42.183  1.00  0.76           H  
ATOM   4348 1HG  ARG A 299      18.056  23.455  40.180  1.00  0.76           H  
ATOM   4349 2HG  ARG A 299      17.041  24.670  40.997  1.00  0.76           H  
ATOM   4350 1HD  ARG A 299      18.781  25.192  42.521  1.00  0.76           H  
ATOM   4351 2HD  ARG A 299      19.777  23.843  41.930  1.00  0.76           H  
ATOM   4352  HE  ARG A 299      19.316  25.372  39.689  1.00  0.76           H  
ATOM   4353 1HH1 ARG A 299      20.721  25.894  42.890  1.00  0.76           H  
ATOM   4354 2HH1 ARG A 299      21.847  27.116  42.342  1.00  0.76           H  
ATOM   4355 1HH2 ARG A 299      20.772  26.997  39.012  1.00  0.76           H  
ATOM   4356 2HH2 ARG A 299      21.875  27.736  40.151  1.00  0.76           H  
ATOM   4357  N   ARG A 300      17.016  20.421  40.269  1.00  0.70           N  
ATOM   4358  CA  ARG A 300      17.327  19.788  38.989  1.00  0.70           C  
ATOM   4359  C   ARG A 300      16.089  19.251  38.269  1.00  0.70           C  
ATOM   4360  O   ARG A 300      16.030  19.212  37.032  1.00  0.70           O  
ATOM   4361  CB  ARG A 300      18.309  18.652  39.206  1.00  0.70           C  
ATOM   4362  CG  ARG A 300      19.715  19.101  39.587  1.00  0.70           C  
ATOM   4363  CD  ARG A 300      20.620  17.948  39.860  1.00  0.70           C  
ATOM   4364  NE  ARG A 300      21.959  18.385  40.236  1.00  0.70           N  
ATOM   4365  CZ  ARG A 300      22.933  17.572  40.694  1.00  0.70           C  
ATOM   4366  NH1 ARG A 300      22.708  16.284  40.830  1.00  0.70           N  
ATOM   4367  NH2 ARG A 300      24.116  18.073  41.009  1.00  0.70           N  
ATOM   4368  H   ARG A 300      17.404  20.039  41.119  1.00  0.70           H  
ATOM   4369  HA  ARG A 300      17.799  20.536  38.349  1.00  0.70           H  
ATOM   4370 1HB  ARG A 300      17.937  18.001  39.998  1.00  0.70           H  
ATOM   4371 2HB  ARG A 300      18.381  18.056  38.297  1.00  0.70           H  
ATOM   4372 1HG  ARG A 300      20.139  19.688  38.771  1.00  0.70           H  
ATOM   4373 2HG  ARG A 300      19.664  19.718  40.486  1.00  0.70           H  
ATOM   4374 1HD  ARG A 300      20.214  17.354  40.678  1.00  0.70           H  
ATOM   4375 2HD  ARG A 300      20.701  17.329  38.967  1.00  0.70           H  
ATOM   4376  HE  ARG A 300      22.174  19.370  40.147  1.00  0.70           H  
ATOM   4377 1HH1 ARG A 300      21.804  15.901  40.590  1.00  0.70           H  
ATOM   4378 2HH1 ARG A 300      23.438  15.677  41.174  1.00  0.70           H  
ATOM   4379 1HH2 ARG A 300      24.289  19.063  40.905  1.00  0.70           H  
ATOM   4380 2HH2 ARG A 300      24.845  17.466  41.353  1.00  0.70           H  
ATOM   4381  N   ALA A 301      15.108  18.769  39.029  1.00  0.67           N  
ATOM   4382  CA  ALA A 301      13.909  18.246  38.400  1.00  0.67           C  
ATOM   4383  C   ALA A 301      13.110  19.411  37.862  1.00  0.67           C  
ATOM   4384  O   ALA A 301      12.538  19.342  36.767  1.00  0.67           O  
ATOM   4385  CB  ALA A 301      13.087  17.441  39.371  1.00  0.67           C  
ATOM   4386  H   ALA A 301      15.146  18.849  40.042  1.00  0.67           H  
ATOM   4387  HA  ALA A 301      14.200  17.611  37.564  1.00  0.67           H  
ATOM   4388 1HB  ALA A 301      12.187  17.064  38.886  1.00  0.67           H  
ATOM   4389 2HB  ALA A 301      13.667  16.606  39.754  1.00  0.67           H  
ATOM   4390 3HB  ALA A 301      12.810  18.094  40.195  1.00  0.67           H  
ATOM   4391  N   GLN A 302      13.101  20.509  38.627  1.00  0.66           N  
ATOM   4392  CA  GLN A 302      12.352  21.681  38.212  1.00  0.66           C  
ATOM   4393  C   GLN A 302      12.992  22.285  36.966  1.00  0.66           C  
ATOM   4394  O   GLN A 302      12.292  22.658  36.022  1.00  0.66           O  
ATOM   4395  CB  GLN A 302      12.297  22.726  39.329  1.00  0.66           C  
ATOM   4396  CG  GLN A 302      11.481  22.319  40.553  1.00  0.66           C  
ATOM   4397  CD  GLN A 302      11.429  23.428  41.576  1.00  0.66           C  
ATOM   4398  OE1 GLN A 302      12.304  24.273  41.609  1.00  0.66           O  
ATOM   4399  NE2 GLN A 302      10.397  23.444  42.411  1.00  0.66           N  
ATOM   4400  H   GLN A 302      13.596  20.502  39.524  1.00  0.66           H  
ATOM   4401  HA  GLN A 302      11.336  21.376  37.965  1.00  0.66           H  
ATOM   4402 1HB  GLN A 302      13.308  22.938  39.670  1.00  0.66           H  
ATOM   4403 2HB  GLN A 302      11.882  23.655  38.940  1.00  0.66           H  
ATOM   4404 1HG  GLN A 302      10.476  22.070  40.256  1.00  0.66           H  
ATOM   4405 2HG  GLN A 302      11.960  21.449  41.014  1.00  0.66           H  
ATOM   4406 1HE2 GLN A 302      10.308  24.171  43.102  1.00  0.66           H  
ATOM   4407 2HE2 GLN A 302       9.706  22.721  42.366  1.00  0.66           H  
ATOM   4408  N   GLU A 303      14.328  22.321  36.926  1.00  0.65           N  
ATOM   4409  CA  GLU A 303      15.025  22.857  35.764  1.00  0.65           C  
ATOM   4410  C   GLU A 303      14.736  22.004  34.536  1.00  0.65           C  
ATOM   4411  O   GLU A 303      14.499  22.523  33.437  1.00  0.65           O  
ATOM   4412  CB  GLU A 303      16.541  22.901  35.996  1.00  0.65           C  
ATOM   4413  CG  GLU A 303      17.038  23.935  36.998  1.00  0.65           C  
ATOM   4414  CD  GLU A 303      18.528  23.836  37.235  1.00  0.65           C  
ATOM   4415  OE1 GLU A 303      19.138  22.956  36.678  1.00  0.65           O  
ATOM   4416  OE2 GLU A 303      19.058  24.617  37.996  1.00  0.65           O  
ATOM   4417  H   GLU A 303      14.861  22.004  37.734  1.00  0.65           H  
ATOM   4418  HA  GLU A 303      14.663  23.867  35.583  1.00  0.65           H  
ATOM   4419 1HB  GLU A 303      16.871  21.924  36.346  1.00  0.65           H  
ATOM   4420 2HB  GLU A 303      17.043  23.096  35.049  1.00  0.65           H  
ATOM   4421 1HG  GLU A 303      16.808  24.921  36.609  1.00  0.65           H  
ATOM   4422 2HG  GLU A 303      16.511  23.819  37.933  1.00  0.65           H  
ATOM   4423  N   SER A 304      14.708  20.677  34.727  1.00  0.64           N  
ATOM   4424  CA  SER A 304      14.439  19.769  33.627  1.00  0.64           C  
ATOM   4425  C   SER A 304      13.033  20.006  33.095  1.00  0.64           C  
ATOM   4426  O   SER A 304      12.813  20.064  31.883  1.00  0.64           O  
ATOM   4427  CB  SER A 304      14.572  18.333  34.097  1.00  0.64           C  
ATOM   4428  OG  SER A 304      15.893  18.047  34.487  1.00  0.64           O  
ATOM   4429  H   SER A 304      14.931  20.284  35.644  1.00  0.64           H  
ATOM   4430  HA  SER A 304      15.156  19.960  32.829  1.00  0.64           H  
ATOM   4431 1HB  SER A 304      13.899  18.158  34.931  1.00  0.64           H  
ATOM   4432 2HB  SER A 304      14.274  17.664  33.292  1.00  0.64           H  
ATOM   4433  HG  SER A 304      16.035  18.541  35.330  1.00  0.64           H  
ATOM   4434  N   LEU A 305      12.076  20.186  34.005  1.00  0.64           N  
ATOM   4435  CA  LEU A 305      10.700  20.424  33.608  1.00  0.64           C  
ATOM   4436  C   LEU A 305      10.599  21.702  32.792  1.00  0.64           C  
ATOM   4437  O   LEU A 305      10.011  21.714  31.705  1.00  0.64           O  
ATOM   4438  CB  LEU A 305       9.771  20.538  34.807  1.00  0.64           C  
ATOM   4439  CG  LEU A 305       8.297  20.561  34.417  1.00  0.64           C  
ATOM   4440  CD1 LEU A 305       7.476  20.169  35.540  1.00  0.64           C  
ATOM   4441  CD2 LEU A 305       7.922  21.893  33.981  1.00  0.64           C  
ATOM   4442  H   LEU A 305      12.306  20.118  34.998  1.00  0.64           H  
ATOM   4443  HA  LEU A 305      10.369  19.593  32.988  1.00  0.64           H  
ATOM   4444 1HB  LEU A 305       9.947  19.695  35.476  1.00  0.64           H  
ATOM   4445 2HB  LEU A 305       9.998  21.460  35.345  1.00  0.64           H  
ATOM   4446  HG  LEU A 305       8.128  19.845  33.618  1.00  0.64           H  
ATOM   4447 1HD1 LEU A 305       6.447  20.179  35.234  1.00  0.64           H  
ATOM   4448 2HD1 LEU A 305       7.741  19.203  35.867  1.00  0.64           H  
ATOM   4449 3HD1 LEU A 305       7.613  20.858  36.338  1.00  0.64           H  
ATOM   4450 1HD2 LEU A 305       6.867  21.882  33.713  1.00  0.64           H  
ATOM   4451 2HD2 LEU A 305       8.093  22.587  34.801  1.00  0.64           H  
ATOM   4452 3HD2 LEU A 305       8.512  22.187  33.126  1.00  0.64           H  
ATOM   4453  N   LEU A 306      11.169  22.793  33.318  1.00  0.64           N  
ATOM   4454  CA  LEU A 306      11.061  24.077  32.648  1.00  0.64           C  
ATOM   4455  C   LEU A 306      11.678  23.990  31.265  1.00  0.64           C  
ATOM   4456  O   LEU A 306      11.105  24.484  30.287  1.00  0.64           O  
ATOM   4457  CB  LEU A 306      11.830  25.135  33.443  1.00  0.64           C  
ATOM   4458  CG  LEU A 306      11.292  25.559  34.790  1.00  0.64           C  
ATOM   4459  CD1 LEU A 306      12.333  26.459  35.472  1.00  0.64           C  
ATOM   4460  CD2 LEU A 306      10.008  26.259  34.584  1.00  0.64           C  
ATOM   4461  H   LEU A 306      11.659  22.726  34.212  1.00  0.64           H  
ATOM   4462  HA  LEU A 306      10.010  24.350  32.561  1.00  0.64           H  
ATOM   4463 1HB  LEU A 306      12.826  24.748  33.619  1.00  0.64           H  
ATOM   4464 2HB  LEU A 306      11.916  26.025  32.834  1.00  0.64           H  
ATOM   4465  HG  LEU A 306      11.124  24.692  35.417  1.00  0.64           H  
ATOM   4466 1HD1 LEU A 306      11.970  26.782  36.447  1.00  0.64           H  
ATOM   4467 2HD1 LEU A 306      13.263  25.905  35.601  1.00  0.64           H  
ATOM   4468 3HD1 LEU A 306      12.517  27.325  34.844  1.00  0.64           H  
ATOM   4469 1HD2 LEU A 306       9.596  26.571  35.541  1.00  0.64           H  
ATOM   4470 2HD2 LEU A 306      10.156  27.135  33.948  1.00  0.64           H  
ATOM   4471 3HD2 LEU A 306       9.331  25.570  34.101  1.00  0.64           H  
ATOM   4472  N   THR A 307      12.811  23.295  31.166  1.00  0.64           N  
ATOM   4473  CA  THR A 307      13.505  23.148  29.906  1.00  0.64           C  
ATOM   4474  C   THR A 307      12.627  22.418  28.898  1.00  0.64           C  
ATOM   4475  O   THR A 307      12.490  22.852  27.748  1.00  0.64           O  
ATOM   4476  CB  THR A 307      14.815  22.374  30.106  1.00  0.64           C  
ATOM   4477  OG1 THR A 307      15.663  23.098  31.014  1.00  0.64           O  
ATOM   4478  CG2 THR A 307      15.511  22.204  28.781  1.00  0.64           C  
ATOM   4479  H   THR A 307      13.236  22.894  32.003  1.00  0.64           H  
ATOM   4480  HA  THR A 307      13.733  24.138  29.514  1.00  0.64           H  
ATOM   4481  HB  THR A 307      14.599  21.396  30.529  1.00  0.64           H  
ATOM   4482  HG1 THR A 307      15.254  23.049  31.913  1.00  0.64           H  
ATOM   4483 1HG2 THR A 307      16.436  21.652  28.926  1.00  0.64           H  
ATOM   4484 2HG2 THR A 307      14.856  21.651  28.111  1.00  0.64           H  
ATOM   4485 3HG2 THR A 307      15.730  23.180  28.355  1.00  0.64           H  
ATOM   4486  N   ARG A 308      11.996  21.324  29.334  1.00  0.65           N  
ATOM   4487  CA  ARG A 308      11.136  20.553  28.451  1.00  0.65           C  
ATOM   4488  C   ARG A 308       9.958  21.380  27.960  1.00  0.65           C  
ATOM   4489  O   ARG A 308       9.584  21.293  26.787  1.00  0.65           O  
ATOM   4490  CB  ARG A 308      10.618  19.311  29.160  1.00  0.65           C  
ATOM   4491  CG  ARG A 308      11.648  18.217  29.400  1.00  0.65           C  
ATOM   4492  CD  ARG A 308      11.075  17.125  30.226  1.00  0.65           C  
ATOM   4493  NE  ARG A 308      12.031  16.058  30.473  1.00  0.65           N  
ATOM   4494  CZ  ARG A 308      11.822  15.023  31.311  1.00  0.65           C  
ATOM   4495  NH1 ARG A 308      10.689  14.930  31.976  1.00  0.65           N  
ATOM   4496  NH2 ARG A 308      12.755  14.098  31.464  1.00  0.65           N  
ATOM   4497  H   ARG A 308      12.142  21.005  30.294  1.00  0.65           H  
ATOM   4498  HA  ARG A 308      11.723  20.240  27.590  1.00  0.65           H  
ATOM   4499 1HB  ARG A 308      10.219  19.598  30.134  1.00  0.65           H  
ATOM   4500 2HB  ARG A 308       9.797  18.880  28.587  1.00  0.65           H  
ATOM   4501 1HG  ARG A 308      11.954  17.796  28.445  1.00  0.65           H  
ATOM   4502 2HG  ARG A 308      12.515  18.628  29.905  1.00  0.65           H  
ATOM   4503 1HD  ARG A 308      10.768  17.537  31.189  1.00  0.65           H  
ATOM   4504 2HD  ARG A 308      10.209  16.701  29.720  1.00  0.65           H  
ATOM   4505  HE  ARG A 308      12.913  16.094  29.980  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 308       9.973  15.634  31.861  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 308      10.532  14.152  32.602  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 308      13.624  14.167  30.952  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 308      12.598  13.321  32.089  1.00  0.65           H  
ATOM   4510  N   VAL A 309       9.395  22.231  28.820  1.00  0.66           N  
ATOM   4511  CA  VAL A 309       8.255  23.016  28.376  1.00  0.66           C  
ATOM   4512  C   VAL A 309       8.673  24.022  27.329  1.00  0.66           C  
ATOM   4513  O   VAL A 309       7.990  24.189  26.318  1.00  0.66           O  
ATOM   4514  CB  VAL A 309       7.579  23.779  29.504  1.00  0.66           C  
ATOM   4515  CG1 VAL A 309       6.504  24.639  28.916  1.00  0.66           C  
ATOM   4516  CG2 VAL A 309       6.996  22.857  30.407  1.00  0.66           C  
ATOM   4517  H   VAL A 309       9.730  22.284  29.786  1.00  0.66           H  
ATOM   4518  HA  VAL A 309       7.521  22.338  27.940  1.00  0.66           H  
ATOM   4519  HB  VAL A 309       8.305  24.413  30.020  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 309       5.981  25.172  29.698  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 309       6.942  25.338  28.209  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 309       5.804  24.001  28.408  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 309       6.487  23.376  31.195  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 309       6.299  22.261  29.857  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 309       7.778  22.239  30.814  1.00  0.66           H  
ATOM   4526  N   TYR A 310       9.797  24.697  27.565  1.00  0.68           N  
ATOM   4527  CA  TYR A 310      10.261  25.689  26.611  1.00  0.68           C  
ATOM   4528  C   TYR A 310      10.543  25.031  25.262  1.00  0.68           C  
ATOM   4529  O   TYR A 310      10.169  25.548  24.199  1.00  0.68           O  
ATOM   4530  CB  TYR A 310      11.516  26.380  27.151  1.00  0.68           C  
ATOM   4531  CG  TYR A 310      11.227  27.308  28.309  1.00  0.68           C  
ATOM   4532  CD1 TYR A 310      11.969  27.222  29.478  1.00  0.68           C  
ATOM   4533  CD2 TYR A 310      10.201  28.208  28.216  1.00  0.68           C  
ATOM   4534  CE1 TYR A 310      11.686  28.036  30.550  1.00  0.68           C  
ATOM   4535  CE2 TYR A 310       9.908  29.013  29.293  1.00  0.68           C  
ATOM   4536  CZ  TYR A 310      10.653  28.927  30.459  1.00  0.68           C  
ATOM   4537  OH  TYR A 310      10.355  29.715  31.538  1.00  0.68           O  
ATOM   4538  H   TYR A 310      10.324  24.523  28.424  1.00  0.68           H  
ATOM   4539  HA  TYR A 310       9.480  26.435  26.469  1.00  0.68           H  
ATOM   4540 1HB  TYR A 310      12.225  25.622  27.493  1.00  0.68           H  
ATOM   4541 2HB  TYR A 310      11.997  26.944  26.373  1.00  0.68           H  
ATOM   4542  HD1 TYR A 310      12.776  26.497  29.544  1.00  0.68           H  
ATOM   4543  HD2 TYR A 310       9.612  28.272  27.301  1.00  0.68           H  
ATOM   4544  HE1 TYR A 310      12.267  27.965  31.466  1.00  0.68           H  
ATOM   4545  HE2 TYR A 310       9.080  29.713  29.225  1.00  0.68           H  
ATOM   4546  HH  TYR A 310       9.508  30.142  31.392  1.00  0.68           H  
ATOM   4547  N   ARG A 311      11.130  23.831  25.284  1.00  0.71           N  
ATOM   4548  CA  ARG A 311      11.389  23.154  24.026  1.00  0.71           C  
ATOM   4549  C   ARG A 311      10.077  22.822  23.312  1.00  0.71           C  
ATOM   4550  O   ARG A 311       9.910  23.130  22.130  1.00  0.71           O  
ATOM   4551  CB  ARG A 311      12.194  21.881  24.272  1.00  0.71           C  
ATOM   4552  CG  ARG A 311      13.647  22.117  24.676  1.00  0.71           C  
ATOM   4553  CD  ARG A 311      14.335  20.854  25.027  1.00  0.71           C  
ATOM   4554  NE  ARG A 311      15.727  21.079  25.379  1.00  0.71           N  
ATOM   4555  CZ  ARG A 311      16.532  20.164  25.951  1.00  0.71           C  
ATOM   4556  NH1 ARG A 311      16.070  18.968  26.238  1.00  0.71           N  
ATOM   4557  NH2 ARG A 311      17.786  20.473  26.228  1.00  0.71           N  
ATOM   4558  H   ARG A 311      11.433  23.415  26.168  1.00  0.71           H  
ATOM   4559  HA  ARG A 311      11.974  23.819  23.392  1.00  0.71           H  
ATOM   4560 1HB  ARG A 311      11.721  21.308  25.070  1.00  0.71           H  
ATOM   4561 2HB  ARG A 311      12.186  21.265  23.375  1.00  0.71           H  
ATOM   4562 1HG  ARG A 311      14.182  22.580  23.850  1.00  0.71           H  
ATOM   4563 2HG  ARG A 311      13.681  22.777  25.540  1.00  0.71           H  
ATOM   4564 1HD  ARG A 311      13.835  20.403  25.886  1.00  0.71           H  
ATOM   4565 2HD  ARG A 311      14.300  20.169  24.183  1.00  0.71           H  
ATOM   4566  HE  ARG A 311      16.120  21.989  25.176  1.00  0.71           H  
ATOM   4567 1HH1 ARG A 311      15.110  18.735  26.027  1.00  0.71           H  
ATOM   4568 2HH1 ARG A 311      16.675  18.283  26.669  1.00  0.71           H  
ATOM   4569 1HH2 ARG A 311      18.141  21.394  26.008  1.00  0.71           H  
ATOM   4570 2HH2 ARG A 311      18.391  19.789  26.659  1.00  0.71           H  
ATOM   4571  N   ARG A 312       9.094  22.305  24.057  1.00  0.74           N  
ATOM   4572  CA  ARG A 312       7.795  21.942  23.492  1.00  0.74           C  
ATOM   4573  C   ARG A 312       7.049  23.160  22.950  1.00  0.74           C  
ATOM   4574  O   ARG A 312       6.331  23.072  21.954  1.00  0.74           O  
ATOM   4575  CB  ARG A 312       6.934  21.254  24.546  1.00  0.74           C  
ATOM   4576  CG  ARG A 312       7.344  19.848  24.947  1.00  0.74           C  
ATOM   4577  CD  ARG A 312       6.519  19.335  26.106  1.00  0.74           C  
ATOM   4578  NE  ARG A 312       6.934  17.996  26.486  1.00  0.74           N  
ATOM   4579  CZ  ARG A 312       6.476  17.283  27.542  1.00  0.74           C  
ATOM   4580  NH1 ARG A 312       5.554  17.752  28.369  1.00  0.74           N  
ATOM   4581  NH2 ARG A 312       6.967  16.070  27.748  1.00  0.74           N  
ATOM   4582  H   ARG A 312       9.266  22.104  25.043  1.00  0.74           H  
ATOM   4583  HA  ARG A 312       7.964  21.245  22.672  1.00  0.74           H  
ATOM   4584 1HB  ARG A 312       6.964  21.850  25.454  1.00  0.74           H  
ATOM   4585 2HB  ARG A 312       5.899  21.223  24.209  1.00  0.74           H  
ATOM   4586 1HG  ARG A 312       7.187  19.180  24.102  1.00  0.74           H  
ATOM   4587 2HG  ARG A 312       8.391  19.830  25.224  1.00  0.74           H  
ATOM   4588 1HD  ARG A 312       6.650  19.994  26.971  1.00  0.74           H  
ATOM   4589 2HD  ARG A 312       5.465  19.305  25.832  1.00  0.74           H  
ATOM   4590  HE  ARG A 312       7.636  17.557  25.905  1.00  0.74           H  
ATOM   4591 1HH1 ARG A 312       5.134  18.689  28.253  1.00  0.74           H  
ATOM   4592 2HH1 ARG A 312       5.255  17.178  29.138  1.00  0.74           H  
ATOM   4593 1HH2 ARG A 312       7.668  15.696  27.121  1.00  0.74           H  
ATOM   4594 2HH2 ARG A 312       6.639  15.516  28.523  1.00  0.74           H  
ATOM   4595  N   ALA A 313       7.233  24.304  23.605  1.00  0.78           N  
ATOM   4596  CA  ALA A 313       6.583  25.555  23.239  1.00  0.78           C  
ATOM   4597  C   ALA A 313       7.161  26.185  21.993  1.00  0.78           C  
ATOM   4598  O   ALA A 313       6.560  27.100  21.427  1.00  0.78           O  
ATOM   4599  CB  ALA A 313       6.732  26.565  24.364  1.00  0.78           C  
ATOM   4600  H   ALA A 313       7.819  24.297  24.437  1.00  0.78           H  
ATOM   4601  HA  ALA A 313       5.531  25.349  23.055  1.00  0.78           H  
ATOM   4602 1HB  ALA A 313       6.231  27.480  24.098  1.00  0.78           H  
ATOM   4603 2HB  ALA A 313       6.315  26.196  25.272  1.00  0.78           H  
ATOM   4604 3HB  ALA A 313       7.786  26.757  24.519  1.00  0.78           H  
ATOM   4605  N   GLY A 314       8.368  25.776  21.603  1.00  0.81           N  
ATOM   4606  CA  GLY A 314       9.036  26.447  20.509  1.00  0.81           C  
ATOM   4607  C   GLY A 314       9.540  27.812  20.987  1.00  0.81           C  
ATOM   4608  O   GLY A 314       9.686  28.736  20.187  1.00  0.81           O  
ATOM   4609  H   GLY A 314       8.828  24.979  22.044  1.00  0.81           H  
ATOM   4610 1HA  GLY A 314       9.871  25.836  20.166  1.00  0.81           H  
ATOM   4611 2HA  GLY A 314       8.349  26.569  19.674  1.00  0.81           H  
ATOM   4612  N   VAL A 315       9.762  27.941  22.303  1.00  0.84           N  
ATOM   4613  CA  VAL A 315      10.187  29.193  22.923  1.00  0.84           C  
ATOM   4614  C   VAL A 315      11.573  29.090  23.517  1.00  0.84           C  
ATOM   4615  O   VAL A 315      11.832  28.243  24.365  1.00  0.84           O  
ATOM   4616  CB  VAL A 315       9.170  29.582  24.040  1.00  0.84           C  
ATOM   4617  CG1 VAL A 315       9.597  30.799  24.792  1.00  0.84           C  
ATOM   4618  CG2 VAL A 315       7.845  29.880  23.407  1.00  0.84           C  
ATOM   4619  H   VAL A 315       9.659  27.121  22.904  1.00  0.84           H  
ATOM   4620  HA  VAL A 315      10.196  29.979  22.164  1.00  0.84           H  
ATOM   4621  HB  VAL A 315       9.086  28.757  24.746  1.00  0.84           H  
ATOM   4622 1HG1 VAL A 315       8.869  31.029  25.553  1.00  0.84           H  
ATOM   4623 2HG1 VAL A 315      10.550  30.614  25.262  1.00  0.84           H  
ATOM   4624 3HG1 VAL A 315       9.678  31.624  24.099  1.00  0.84           H  
ATOM   4625 1HG2 VAL A 315       7.139  30.141  24.178  1.00  0.84           H  
ATOM   4626 2HG2 VAL A 315       7.955  30.714  22.714  1.00  0.84           H  
ATOM   4627 3HG2 VAL A 315       7.493  29.017  22.865  1.00  0.84           H  
ATOM   4628  N   THR A 316      12.475  29.956  23.090  1.00  0.87           N  
ATOM   4629  CA  THR A 316      13.789  29.941  23.685  1.00  0.87           C  
ATOM   4630  C   THR A 316      13.515  30.483  25.079  1.00  0.87           C  
ATOM   4631  O   THR A 316      12.810  31.478  25.176  1.00  0.87           O  
ATOM   4632  CB  THR A 316      14.786  30.822  22.909  1.00  0.87           C  
ATOM   4633  OG1 THR A 316      14.876  30.353  21.559  1.00  0.87           O  
ATOM   4634  CG2 THR A 316      16.162  30.788  23.547  1.00  0.87           C  
ATOM   4635  H   THR A 316      12.241  30.659  22.378  1.00  0.87           H  
ATOM   4636  HA  THR A 316      14.161  28.924  23.709  1.00  0.87           H  
ATOM   4637  HB  THR A 316      14.439  31.832  22.903  1.00  0.87           H  
ATOM   4638  HG1 THR A 316      14.028  30.512  21.112  1.00  0.87           H  
ATOM   4639 1HG2 THR A 316      16.838  31.424  22.978  1.00  0.87           H  
ATOM   4640 2HG2 THR A 316      16.102  31.153  24.561  1.00  0.87           H  
ATOM   4641 3HG2 THR A 316      16.538  29.771  23.547  1.00  0.87           H  
ATOM   4642  N   PRO A 317      13.998  29.896  26.175  1.00  0.87           N  
ATOM   4643  CA  PRO A 317      13.749  30.365  27.530  1.00  0.87           C  
ATOM   4644  C   PRO A 317      13.939  31.878  27.689  1.00  0.87           C  
ATOM   4645  O   PRO A 317      13.177  32.550  28.381  1.00  0.87           O  
ATOM   4646  CB  PRO A 317      14.814  29.592  28.302  1.00  0.87           C  
ATOM   4647  CG  PRO A 317      15.006  28.314  27.525  1.00  0.87           C  
ATOM   4648  CD  PRO A 317      14.861  28.699  26.089  1.00  0.87           C  
ATOM   4649  HA  PRO A 317      12.734  30.064  27.838  1.00  0.87           H  
ATOM   4650 1HB  PRO A 317      15.729  30.200  28.436  1.00  0.87           H  
ATOM   4651 2HB  PRO A 317      14.437  29.343  29.282  1.00  0.87           H  
ATOM   4652 1HG  PRO A 317      15.999  27.901  27.755  1.00  0.87           H  
ATOM   4653 2HG  PRO A 317      14.281  27.561  27.837  1.00  0.87           H  
ATOM   4654 1HD  PRO A 317      15.836  28.927  25.659  1.00  0.87           H  
ATOM   4655 2HD  PRO A 317      14.342  27.877  25.572  1.00  0.87           H  
ATOM   4656  N   THR A 318      14.869  32.439  26.924  1.00  0.85           N  
ATOM   4657  CA  THR A 318      15.198  33.851  26.992  1.00  0.85           C  
ATOM   4658  C   THR A 318      14.125  34.778  26.413  1.00  0.85           C  
ATOM   4659  O   THR A 318      14.201  35.994  26.606  1.00  0.85           O  
ATOM   4660  CB  THR A 318      16.515  34.088  26.253  1.00  0.85           C  
ATOM   4661  OG1 THR A 318      16.366  33.762  24.873  1.00  0.85           O  
ATOM   4662  CG2 THR A 318      17.527  33.182  26.832  1.00  0.85           C  
ATOM   4663  H   THR A 318      15.423  31.855  26.322  1.00  0.85           H  
ATOM   4664  HA  THR A 318      15.333  34.107  28.043  1.00  0.85           H  
ATOM   4665  HB  THR A 318      16.833  35.126  26.355  1.00  0.85           H  
ATOM   4666  HG1 THR A 318      15.693  34.325  24.485  1.00  0.85           H  
ATOM   4667 1HG2 THR A 318      18.445  33.331  26.296  1.00  0.85           H  
ATOM   4668 2HG2 THR A 318      17.655  33.409  27.888  1.00  0.85           H  
ATOM   4669 3HG2 THR A 318      17.204  32.149  26.722  1.00  0.85           H  
ATOM   4670  N   GLU A 319      13.133  34.217  25.707  1.00  0.82           N  
ATOM   4671  CA  GLU A 319      12.045  34.993  25.109  1.00  0.82           C  
ATOM   4672  C   GLU A 319      10.941  35.277  26.113  1.00  0.82           C  
ATOM   4673  O   GLU A 319       9.993  36.000  25.806  1.00  0.82           O  
ATOM   4674  CB  GLU A 319      11.387  34.265  23.928  1.00  0.82           C  
ATOM   4675  CG  GLU A 319      12.246  34.056  22.703  1.00  0.82           C  
ATOM   4676  CD  GLU A 319      11.525  33.286  21.578  1.00  0.82           C  
ATOM   4677  OE1 GLU A 319      10.638  33.855  20.985  1.00  0.82           O  
ATOM   4678  OE2 GLU A 319      11.855  32.132  21.328  1.00  0.82           O  
ATOM   4679  H   GLU A 319      13.120  33.209  25.594  1.00  0.82           H  
ATOM   4680  HA  GLU A 319      12.451  35.940  24.764  1.00  0.82           H  
ATOM   4681 1HB  GLU A 319      11.088  33.295  24.267  1.00  0.82           H  
ATOM   4682 2HB  GLU A 319      10.485  34.797  23.626  1.00  0.82           H  
ATOM   4683 1HG  GLU A 319      12.549  35.023  22.326  1.00  0.82           H  
ATOM   4684 2HG  GLU A 319      13.128  33.535  23.004  1.00  0.82           H  
ATOM   4685  N   VAL A 320      11.023  34.690  27.299  1.00  0.78           N  
ATOM   4686  CA  VAL A 320       9.956  34.904  28.252  1.00  0.78           C  
ATOM   4687  C   VAL A 320      10.121  36.290  28.870  1.00  0.78           C  
ATOM   4688  O   VAL A 320      11.198  36.650  29.342  1.00  0.78           O  
ATOM   4689  CB  VAL A 320       9.995  33.819  29.325  1.00  0.78           C  
ATOM   4690  CG1 VAL A 320       8.922  34.076  30.356  1.00  0.78           C  
ATOM   4691  CG2 VAL A 320       9.815  32.473  28.704  1.00  0.78           C  
ATOM   4692  H   VAL A 320      11.813  34.086  27.544  1.00  0.78           H  
ATOM   4693  HA  VAL A 320       8.997  34.854  27.737  1.00  0.78           H  
ATOM   4694  HB  VAL A 320      10.957  33.853  29.809  1.00  0.78           H  
ATOM   4695 1HG1 VAL A 320       8.960  33.309  31.112  1.00  0.78           H  
ATOM   4696 2HG1 VAL A 320       9.076  35.038  30.810  1.00  0.78           H  
ATOM   4697 3HG1 VAL A 320       7.954  34.053  29.876  1.00  0.78           H  
ATOM   4698 1HG2 VAL A 320       9.876  31.753  29.494  1.00  0.78           H  
ATOM   4699 2HG2 VAL A 320       8.854  32.409  28.214  1.00  0.78           H  
ATOM   4700 3HG2 VAL A 320      10.608  32.290  27.974  1.00  0.78           H  
ATOM   4701  N   GLY A 321       9.060  37.093  28.823  1.00  0.73           N  
ATOM   4702  CA  GLY A 321       9.088  38.447  29.363  1.00  0.73           C  
ATOM   4703  C   GLY A 321       8.719  38.488  30.842  1.00  0.73           C  
ATOM   4704  O   GLY A 321       9.142  39.387  31.562  1.00  0.73           O  
ATOM   4705  H   GLY A 321       8.196  36.744  28.426  1.00  0.73           H  
ATOM   4706 1HA  GLY A 321      10.081  38.872  29.223  1.00  0.73           H  
ATOM   4707 2HA  GLY A 321       8.395  39.072  28.797  1.00  0.73           H  
ATOM   4708  N   TYR A 322       7.937  37.508  31.297  1.00  0.70           N  
ATOM   4709  CA  TYR A 322       7.504  37.472  32.706  1.00  0.70           C  
ATOM   4710  C   TYR A 322       7.126  36.087  33.241  1.00  0.70           C  
ATOM   4711  O   TYR A 322       6.566  35.277  32.502  1.00  0.70           O  
ATOM   4712  CB  TYR A 322       6.341  38.417  32.899  1.00  0.70           C  
ATOM   4713  CG  TYR A 322       5.795  38.380  34.220  1.00  0.70           C  
ATOM   4714  CD1 TYR A 322       6.374  39.074  35.229  1.00  0.70           C  
ATOM   4715  CD2 TYR A 322       4.688  37.645  34.432  1.00  0.70           C  
ATOM   4716  CE1 TYR A 322       5.859  39.040  36.478  1.00  0.70           C  
ATOM   4717  CE2 TYR A 322       4.166  37.606  35.658  1.00  0.70           C  
ATOM   4718  CZ  TYR A 322       4.746  38.304  36.690  1.00  0.70           C  
ATOM   4719  OH  TYR A 322       4.198  38.265  37.913  1.00  0.70           O  
ATOM   4720  H   TYR A 322       7.601  36.818  30.622  1.00  0.70           H  
ATOM   4721  HA  TYR A 322       8.333  37.829  33.322  1.00  0.70           H  
ATOM   4722 1HB  TYR A 322       6.633  39.441  32.668  1.00  0.70           H  
ATOM   4723 2HB  TYR A 322       5.572  38.133  32.238  1.00  0.70           H  
ATOM   4724  HD1 TYR A 322       7.234  39.645  35.034  1.00  0.70           H  
ATOM   4725  HD2 TYR A 322       4.226  37.089  33.617  1.00  0.70           H  
ATOM   4726  HE1 TYR A 322       6.328  39.594  37.284  1.00  0.70           H  
ATOM   4727  HE2 TYR A 322       3.289  37.024  35.823  1.00  0.70           H  
ATOM   4728  HH  TYR A 322       3.438  37.664  37.887  1.00  0.70           H  
ATOM   4729  N   VAL A 323       7.440  35.818  34.522  1.00  0.67           N  
ATOM   4730  CA  VAL A 323       7.050  34.545  35.151  1.00  0.67           C  
ATOM   4731  C   VAL A 323       6.332  34.616  36.509  1.00  0.67           C  
ATOM   4732  O   VAL A 323       6.751  35.344  37.415  1.00  0.67           O  
ATOM   4733  CB  VAL A 323       8.268  33.618  35.311  1.00  0.67           C  
ATOM   4734  CG1 VAL A 323       7.887  32.346  36.028  1.00  0.67           C  
ATOM   4735  CG2 VAL A 323       8.776  33.246  33.974  1.00  0.67           C  
ATOM   4736  H   VAL A 323       7.931  36.534  35.071  1.00  0.67           H  
ATOM   4737  HA  VAL A 323       6.369  34.053  34.463  1.00  0.67           H  
ATOM   4738  HB  VAL A 323       9.030  34.114  35.891  1.00  0.67           H  
ATOM   4739 1HG1 VAL A 323       8.755  31.713  36.108  1.00  0.67           H  
ATOM   4740 2HG1 VAL A 323       7.527  32.577  37.016  1.00  0.67           H  
ATOM   4741 3HG1 VAL A 323       7.112  31.822  35.472  1.00  0.67           H  
ATOM   4742 1HG2 VAL A 323       9.597  32.595  34.104  1.00  0.67           H  
ATOM   4743 2HG2 VAL A 323       7.996  32.737  33.423  1.00  0.67           H  
ATOM   4744 3HG2 VAL A 323       9.089  34.122  33.428  1.00  0.67           H  
ATOM   4745  N   GLU A 324       5.265  33.812  36.628  1.00  0.66           N  
ATOM   4746  CA  GLU A 324       4.543  33.617  37.886  1.00  0.66           C  
ATOM   4747  C   GLU A 324       5.089  32.372  38.598  1.00  0.66           C  
ATOM   4748  O   GLU A 324       5.007  31.268  38.050  1.00  0.66           O  
ATOM   4749  CB  GLU A 324       3.033  33.394  37.653  1.00  0.66           C  
ATOM   4750  CG  GLU A 324       2.273  34.548  37.127  1.00  0.66           C  
ATOM   4751  CD  GLU A 324       2.217  35.615  38.135  1.00  0.66           C  
ATOM   4752  OE1 GLU A 324       2.292  35.321  39.301  1.00  0.66           O  
ATOM   4753  OE2 GLU A 324       2.074  36.762  37.778  1.00  0.66           O  
ATOM   4754  H   GLU A 324       4.976  33.284  35.803  1.00  0.66           H  
ATOM   4755  HA  GLU A 324       4.698  34.482  38.531  1.00  0.66           H  
ATOM   4756 1HB  GLU A 324       2.895  32.576  36.956  1.00  0.66           H  
ATOM   4757 2HB  GLU A 324       2.567  33.095  38.593  1.00  0.66           H  
ATOM   4758 1HG  GLU A 324       2.750  34.902  36.220  1.00  0.66           H  
ATOM   4759 2HG  GLU A 324       1.258  34.228  36.875  1.00  0.66           H  
ATOM   4760  N   LEU A 325       5.659  32.545  39.791  1.00  0.66           N  
ATOM   4761  CA  LEU A 325       6.219  31.414  40.540  1.00  0.66           C  
ATOM   4762  C   LEU A 325       5.398  31.019  41.762  1.00  0.66           C  
ATOM   4763  O   LEU A 325       4.681  31.839  42.366  1.00  0.66           O  
ATOM   4764  CB  LEU A 325       7.670  31.651  40.972  1.00  0.66           C  
ATOM   4765  CG  LEU A 325       8.726  31.846  39.862  1.00  0.66           C  
ATOM   4766  CD1 LEU A 325      10.120  32.031  40.524  1.00  0.66           C  
ATOM   4767  CD2 LEU A 325       8.699  30.640  38.936  1.00  0.66           C  
ATOM   4768  H   LEU A 325       5.695  33.484  40.195  1.00  0.66           H  
ATOM   4769  HA  LEU A 325       6.234  30.550  39.877  1.00  0.66           H  
ATOM   4770 1HB  LEU A 325       7.668  32.567  41.547  1.00  0.66           H  
ATOM   4771 2HB  LEU A 325       7.990  30.828  41.614  1.00  0.66           H  
ATOM   4772  HG  LEU A 325       8.501  32.740  39.292  1.00  0.66           H  
ATOM   4773 1HD1 LEU A 325      10.878  32.176  39.764  1.00  0.66           H  
ATOM   4774 2HD1 LEU A 325      10.109  32.883  41.179  1.00  0.66           H  
ATOM   4775 3HD1 LEU A 325      10.362  31.143  41.106  1.00  0.66           H  
ATOM   4776 1HD2 LEU A 325       9.424  30.737  38.158  1.00  0.66           H  
ATOM   4777 2HD2 LEU A 325       8.913  29.748  39.494  1.00  0.66           H  
ATOM   4778 3HD2 LEU A 325       7.710  30.549  38.492  1.00  0.66           H  
ATOM   4779  N   HIS A 326       5.515  29.756  42.168  1.00  0.68           N  
ATOM   4780  CA  HIS A 326       4.808  29.330  43.364  1.00  0.68           C  
ATOM   4781  C   HIS A 326       5.475  29.837  44.610  1.00  0.68           C  
ATOM   4782  O   HIS A 326       6.187  29.117  45.303  1.00  0.68           O  
ATOM   4783  CB  HIS A 326       4.669  27.815  43.488  1.00  0.68           C  
ATOM   4784  CG  HIS A 326       3.778  27.432  44.677  1.00  0.68           C  
ATOM   4785  ND1 HIS A 326       3.312  26.149  44.918  1.00  0.68           N  
ATOM   4786  CD2 HIS A 326       3.327  28.187  45.694  1.00  0.68           C  
ATOM   4787  CE1 HIS A 326       2.597  26.140  46.020  1.00  0.68           C  
ATOM   4788  NE2 HIS A 326       2.579  27.369  46.520  1.00  0.68           N  
ATOM   4789  H   HIS A 326       6.122  29.098  41.668  1.00  0.68           H  
ATOM   4790  HA  HIS A 326       3.803  29.746  43.349  1.00  0.68           H  
ATOM   4791 1HB  HIS A 326       4.254  27.427  42.593  1.00  0.68           H  
ATOM   4792 2HB  HIS A 326       5.650  27.364  43.627  1.00  0.68           H  
ATOM   4793  HD1 HIS A 326       3.461  25.288  44.421  1.00  0.68           H  
ATOM   4794  HD2 HIS A 326       3.450  29.230  45.938  1.00  0.68           H  
ATOM   4795  HE1 HIS A 326       2.145  25.209  46.369  1.00  0.68           H  
ATOM   4796  N   GLY A 327       5.192  31.077  44.930  1.00  0.70           N  
ATOM   4797  CA  GLY A 327       5.779  31.696  46.088  1.00  0.70           C  
ATOM   4798  C   GLY A 327       5.171  31.102  47.357  1.00  0.70           C  
ATOM   4799  O   GLY A 327       4.134  31.558  47.838  1.00  0.70           O  
ATOM   4800  H   GLY A 327       4.605  31.622  44.298  1.00  0.70           H  
ATOM   4801 1HA  GLY A 327       6.858  31.542  46.084  1.00  0.70           H  
ATOM   4802 2HA  GLY A 327       5.602  32.758  46.037  1.00  0.70           H  
ATOM   4803  N   THR A 328       5.782  30.027  47.848  1.00  0.74           N  
ATOM   4804  CA  THR A 328       5.310  29.315  49.035  1.00  0.74           C  
ATOM   4805  C   THR A 328       5.582  30.076  50.327  1.00  0.74           C  
ATOM   4806  O   THR A 328       4.996  29.790  51.355  1.00  0.74           O  
ATOM   4807  CB  THR A 328       6.054  27.980  49.227  1.00  0.74           C  
ATOM   4808  OG1 THR A 328       7.451  28.279  49.419  1.00  0.74           O  
ATOM   4809  CG2 THR A 328       5.907  27.051  48.045  1.00  0.74           C  
ATOM   4810  H   THR A 328       6.620  29.703  47.342  1.00  0.74           H  
ATOM   4811  HA  THR A 328       4.238  29.148  48.942  1.00  0.74           H  
ATOM   4812  HB  THR A 328       5.667  27.487  50.113  1.00  0.74           H  
ATOM   4813  HG1 THR A 328       7.783  28.722  48.582  1.00  0.74           H  
ATOM   4814 1HG2 THR A 328       6.458  26.133  48.229  1.00  0.74           H  
ATOM   4815 2HG2 THR A 328       4.865  26.820  47.900  1.00  0.74           H  
ATOM   4816 3HG2 THR A 328       6.302  27.532  47.157  1.00  0.74           H  
ATOM   4817  N   GLY A 329       6.534  30.977  50.329  1.00  0.78           N  
ATOM   4818  CA  GLY A 329       6.875  31.681  51.558  1.00  0.78           C  
ATOM   4819  C   GLY A 329       7.808  30.872  52.446  1.00  0.78           C  
ATOM   4820  O   GLY A 329       8.173  31.315  53.536  1.00  0.78           O  
ATOM   4821  H   GLY A 329       7.044  31.186  49.470  1.00  0.78           H  
ATOM   4822 1HA  GLY A 329       7.366  32.611  51.318  1.00  0.78           H  
ATOM   4823 2HA  GLY A 329       5.965  31.929  52.103  1.00  0.78           H  
ATOM   4824  N   THR A 330       8.188  29.668  52.026  1.00  0.81           N  
ATOM   4825  CA  THR A 330       9.058  28.886  52.873  1.00  0.81           C  
ATOM   4826  C   THR A 330      10.498  29.238  52.523  1.00  0.81           C  
ATOM   4827  O   THR A 330      10.788  29.647  51.396  1.00  0.81           O  
ATOM   4828  CB  THR A 330       8.766  27.381  52.704  1.00  0.81           C  
ATOM   4829  OG1 THR A 330       9.054  26.974  51.344  1.00  0.81           O  
ATOM   4830  CG2 THR A 330       7.272  27.107  53.016  1.00  0.81           C  
ATOM   4831  H   THR A 330       7.882  29.303  51.125  1.00  0.81           H  
ATOM   4832  HA  THR A 330       8.882  29.151  53.917  1.00  0.81           H  
ATOM   4833  HB  THR A 330       9.387  26.804  53.388  1.00  0.81           H  
ATOM   4834  HG1 THR A 330       8.449  27.453  50.722  1.00  0.81           H  
ATOM   4835 1HG2 THR A 330       7.057  26.045  52.896  1.00  0.81           H  
ATOM   4836 2HG2 THR A 330       7.056  27.401  54.040  1.00  0.81           H  
ATOM   4837 3HG2 THR A 330       6.647  27.681  52.336  1.00  0.81           H  
ATOM   4838  N   LYS A 331      11.426  28.936  53.427  1.00  0.85           N  
ATOM   4839  CA  LYS A 331      12.844  29.234  53.204  1.00  0.85           C  
ATOM   4840  C   LYS A 331      13.549  28.160  52.399  1.00  0.85           C  
ATOM   4841  O   LYS A 331      14.740  28.254  52.111  1.00  0.85           O  
ATOM   4842  CB  LYS A 331      13.548  29.463  54.538  1.00  0.85           C  
ATOM   4843  CG  LYS A 331      13.062  30.725  55.243  1.00  0.85           C  
ATOM   4844  CD  LYS A 331      13.765  30.994  56.565  1.00  0.85           C  
ATOM   4845  CE  LYS A 331      13.250  32.305  57.181  1.00  0.85           C  
ATOM   4846  NZ  LYS A 331      13.847  32.588  58.502  1.00  0.85           N  
ATOM   4847  H   LYS A 331      11.139  28.558  54.319  1.00  0.85           H  
ATOM   4848  HA  LYS A 331      12.908  30.161  52.632  1.00  0.85           H  
ATOM   4849 1HB  LYS A 331      13.380  28.609  55.196  1.00  0.85           H  
ATOM   4850 2HB  LYS A 331      14.624  29.552  54.376  1.00  0.85           H  
ATOM   4851 1HG  LYS A 331      13.225  31.580  54.584  1.00  0.85           H  
ATOM   4852 2HG  LYS A 331      11.993  30.636  55.433  1.00  0.85           H  
ATOM   4853 1HD  LYS A 331      13.578  30.175  57.260  1.00  0.85           H  
ATOM   4854 2HD  LYS A 331      14.841  31.076  56.400  1.00  0.85           H  
ATOM   4855 1HE  LYS A 331      13.485  33.133  56.506  1.00  0.85           H  
ATOM   4856 2HE  LYS A 331      12.169  32.242  57.289  1.00  0.85           H  
ATOM   4857 1HZ  LYS A 331      13.460  33.458  58.846  1.00  0.85           H  
ATOM   4858 2HZ  LYS A 331      13.618  31.842  59.142  1.00  0.85           H  
ATOM   4859 3HZ  LYS A 331      14.845  32.671  58.413  1.00  0.85           H  
ATOM   4860  N   VAL A 332      12.798  27.139  52.053  1.00  0.87           N  
ATOM   4861  CA  VAL A 332      13.286  26.038  51.268  1.00  0.87           C  
ATOM   4862  C   VAL A 332      12.705  26.118  49.867  1.00  0.87           C  
ATOM   4863  O   VAL A 332      13.444  26.178  48.878  1.00  0.87           O  
ATOM   4864  CB  VAL A 332      12.874  24.712  51.930  1.00  0.87           C  
ATOM   4865  CG1 VAL A 332      13.301  23.549  51.086  1.00  0.87           C  
ATOM   4866  CG2 VAL A 332      13.500  24.641  53.311  1.00  0.87           C  
ATOM   4867  H   VAL A 332      11.834  27.147  52.342  1.00  0.87           H  
ATOM   4868  HA  VAL A 332      14.373  26.093  51.208  1.00  0.87           H  
ATOM   4869  HB  VAL A 332      11.789  24.671  52.019  1.00  0.87           H  
ATOM   4870 1HG1 VAL A 332      12.994  22.624  51.571  1.00  0.87           H  
ATOM   4871 2HG1 VAL A 332      12.827  23.623  50.115  1.00  0.87           H  
ATOM   4872 3HG1 VAL A 332      14.385  23.555  50.968  1.00  0.87           H  
ATOM   4873 1HG2 VAL A 332      13.208  23.710  53.795  1.00  0.87           H  
ATOM   4874 2HG2 VAL A 332      14.586  24.679  53.220  1.00  0.87           H  
ATOM   4875 3HG2 VAL A 332      13.156  25.483  53.909  1.00  0.87           H  
ATOM   4876  N   GLY A 333      11.376  26.167  49.789  1.00  0.87           N  
ATOM   4877  CA  GLY A 333      10.681  26.123  48.525  1.00  0.87           C  
ATOM   4878  C   GLY A 333      10.975  27.286  47.599  1.00  0.87           C  
ATOM   4879  O   GLY A 333      11.257  27.070  46.416  1.00  0.87           O  
ATOM   4880  H   GLY A 333      10.791  26.224  50.617  1.00  0.87           H  
ATOM   4881 1HA  GLY A 333      10.939  25.196  48.021  1.00  0.87           H  
ATOM   4882 2HA  GLY A 333       9.609  26.086  48.720  1.00  0.87           H  
ATOM   4883  N   ASP A 334      10.892  28.521  48.102  1.00  0.85           N  
ATOM   4884  CA  ASP A 334      11.028  29.628  47.179  1.00  0.85           C  
ATOM   4885  C   ASP A 334      12.423  29.746  46.573  1.00  0.85           C  
ATOM   4886  O   ASP A 334      12.513  29.863  45.350  1.00  0.85           O  
ATOM   4887  CB  ASP A 334      10.485  30.921  47.786  1.00  0.85           C  
ATOM   4888  CG  ASP A 334       8.989  30.812  47.894  1.00  0.85           C  
ATOM   4889  OD1 ASP A 334       8.429  29.872  47.369  1.00  0.85           O  
ATOM   4890  OD2 ASP A 334       8.375  31.638  48.479  1.00  0.85           O  
ATOM   4891  H   ASP A 334      10.722  28.700  49.099  1.00  0.85           H  
ATOM   4892  HA  ASP A 334      10.356  29.423  46.343  1.00  0.85           H  
ATOM   4893 1HB  ASP A 334      10.843  31.076  48.792  1.00  0.85           H  
ATOM   4894 2HB  ASP A 334      10.758  31.776  47.203  1.00  0.85           H  
ATOM   4895  N   PRO A 335      13.529  29.746  47.346  1.00  0.82           N  
ATOM   4896  CA  PRO A 335      14.870  29.767  46.806  1.00  0.82           C  
ATOM   4897  C   PRO A 335      15.137  28.660  45.805  1.00  0.82           C  
ATOM   4898  O   PRO A 335      15.844  28.883  44.816  1.00  0.82           O  
ATOM   4899  CB  PRO A 335      15.729  29.577  48.065  1.00  0.82           C  
ATOM   4900  CG  PRO A 335      14.907  30.177  49.170  1.00  0.82           C  
ATOM   4901  CD  PRO A 335      13.487  29.783  48.831  1.00  0.82           C  
ATOM   4902  HA  PRO A 335      15.015  30.714  46.313  1.00  0.82           H  
ATOM   4903 1HB  PRO A 335      15.928  28.508  48.227  1.00  0.82           H  
ATOM   4904 2HB  PRO A 335      16.708  30.073  47.939  1.00  0.82           H  
ATOM   4905 1HG  PRO A 335      15.231  29.772  50.137  1.00  0.82           H  
ATOM   4906 2HG  PRO A 335      15.053  31.260  49.223  1.00  0.82           H  
ATOM   4907 1HD  PRO A 335      13.285  28.800  49.248  1.00  0.82           H  
ATOM   4908 2HD  PRO A 335      12.834  30.540  49.226  1.00  0.82           H  
ATOM   4909  N   ILE A 336      14.544  27.481  45.996  1.00  0.79           N  
ATOM   4910  CA  ILE A 336      14.782  26.427  45.029  1.00  0.79           C  
ATOM   4911  C   ILE A 336      14.115  26.745  43.704  1.00  0.79           C  
ATOM   4912  O   ILE A 336      14.748  26.648  42.648  1.00  0.79           O  
ATOM   4913  CB  ILE A 336      14.345  25.062  45.580  1.00  0.79           C  
ATOM   4914  CG1 ILE A 336      15.271  24.678  46.757  1.00  0.79           C  
ATOM   4915  CG2 ILE A 336      14.388  23.999  44.483  1.00  0.79           C  
ATOM   4916  CD1 ILE A 336      14.797  23.502  47.577  1.00  0.79           C  
ATOM   4917  H   ILE A 336      13.972  27.275  46.822  1.00  0.79           H  
ATOM   4918  HA  ILE A 336      15.856  26.369  44.852  1.00  0.79           H  
ATOM   4919  HB  ILE A 336      13.333  25.151  45.974  1.00  0.79           H  
ATOM   4920 1HG1 ILE A 336      16.255  24.438  46.359  1.00  0.79           H  
ATOM   4921 2HG1 ILE A 336      15.367  25.540  47.417  1.00  0.79           H  
ATOM   4922 1HG2 ILE A 336      14.078  23.038  44.882  1.00  0.79           H  
ATOM   4923 2HG2 ILE A 336      13.726  24.287  43.677  1.00  0.79           H  
ATOM   4924 3HG2 ILE A 336      15.385  23.926  44.119  1.00  0.79           H  
ATOM   4925 1HD1 ILE A 336      15.502  23.304  48.378  1.00  0.79           H  
ATOM   4926 2HD1 ILE A 336      13.832  23.733  48.000  1.00  0.79           H  
ATOM   4927 3HD1 ILE A 336      14.718  22.631  46.946  1.00  0.79           H  
ATOM   4928  N   GLU A 337      12.848  27.156  43.754  1.00  0.75           N  
ATOM   4929  CA  GLU A 337      12.147  27.473  42.521  1.00  0.75           C  
ATOM   4930  C   GLU A 337      12.749  28.689  41.820  1.00  0.75           C  
ATOM   4931  O   GLU A 337      12.893  28.695  40.592  1.00  0.75           O  
ATOM   4932  CB  GLU A 337      10.654  27.633  42.783  1.00  0.75           C  
ATOM   4933  CG  GLU A 337       9.831  27.809  41.530  1.00  0.75           C  
ATOM   4934  CD  GLU A 337       8.361  27.701  41.793  1.00  0.75           C  
ATOM   4935  OE1 GLU A 337       8.007  27.155  42.796  1.00  0.75           O  
ATOM   4936  OE2 GLU A 337       7.587  28.167  40.996  1.00  0.75           O  
ATOM   4937  H   GLU A 337      12.365  27.234  44.654  1.00  0.75           H  
ATOM   4938  HA  GLU A 337      12.262  26.636  41.847  1.00  0.75           H  
ATOM   4939 1HB  GLU A 337      10.284  26.756  43.317  1.00  0.75           H  
ATOM   4940 2HB  GLU A 337      10.490  28.502  43.425  1.00  0.75           H  
ATOM   4941 1HG  GLU A 337      10.059  28.778  41.127  1.00  0.75           H  
ATOM   4942 2HG  GLU A 337      10.127  27.056  40.799  1.00  0.75           H  
ATOM   4943  N   ALA A 338      13.110  29.724  42.583  1.00  0.72           N  
ATOM   4944  CA  ALA A 338      13.706  30.898  41.967  1.00  0.72           C  
ATOM   4945  C   ALA A 338      15.001  30.516  41.273  1.00  0.72           C  
ATOM   4946  O   ALA A 338      15.260  30.944  40.143  1.00  0.72           O  
ATOM   4947  CB  ALA A 338      13.982  31.966  43.009  1.00  0.72           C  
ATOM   4948  H   ALA A 338      12.968  29.691  43.591  1.00  0.72           H  
ATOM   4949  HA  ALA A 338      13.014  31.285  41.219  1.00  0.72           H  
ATOM   4950 1HB  ALA A 338      14.422  32.839  42.534  1.00  0.72           H  
ATOM   4951 2HB  ALA A 338      13.059  32.245  43.496  1.00  0.72           H  
ATOM   4952 3HB  ALA A 338      14.675  31.566  43.751  1.00  0.72           H  
ATOM   4953  N   ALA A 339      15.796  29.658  41.922  1.00  0.69           N  
ATOM   4954  CA  ALA A 339      17.045  29.224  41.337  1.00  0.69           C  
ATOM   4955  C   ALA A 339      16.805  28.459  40.048  1.00  0.69           C  
ATOM   4956  O   ALA A 339      17.477  28.697  39.038  1.00  0.69           O  
ATOM   4957  CB  ALA A 339      17.797  28.360  42.325  1.00  0.69           C  
ATOM   4958  H   ALA A 339      15.559  29.321  42.856  1.00  0.69           H  
ATOM   4959  HA  ALA A 339      17.632  30.100  41.113  1.00  0.69           H  
ATOM   4960 1HB  ALA A 339      18.728  28.073  41.894  1.00  0.69           H  
ATOM   4961 2HB  ALA A 339      17.974  28.928  43.235  1.00  0.69           H  
ATOM   4962 3HB  ALA A 339      17.209  27.476  42.560  1.00  0.69           H  
ATOM   4963  N   ALA A 340      15.805  27.572  40.066  1.00  0.68           N  
ATOM   4964  CA  ALA A 340      15.477  26.777  38.893  1.00  0.68           C  
ATOM   4965  C   ALA A 340      15.053  27.661  37.732  1.00  0.68           C  
ATOM   4966  O   ALA A 340      15.365  27.386  36.576  1.00  0.68           O  
ATOM   4967  CB  ALA A 340      14.371  25.788  39.212  1.00  0.68           C  
ATOM   4968  H   ALA A 340      15.280  27.417  40.930  1.00  0.68           H  
ATOM   4969  HA  ALA A 340      16.372  26.233  38.600  1.00  0.68           H  
ATOM   4970 1HB  ALA A 340      14.160  25.187  38.329  1.00  0.68           H  
ATOM   4971 2HB  ALA A 340      14.684  25.137  40.031  1.00  0.68           H  
ATOM   4972 3HB  ALA A 340      13.473  26.328  39.507  1.00  0.68           H  
ATOM   4973  N   LEU A 341      14.334  28.741  38.023  1.00  0.67           N  
ATOM   4974  CA  LEU A 341      13.891  29.608  36.948  1.00  0.67           C  
ATOM   4975  C   LEU A 341      15.091  30.327  36.314  1.00  0.67           C  
ATOM   4976  O   LEU A 341      15.293  30.321  35.084  1.00  0.67           O  
ATOM   4977  CB  LEU A 341      12.904  30.659  37.466  1.00  0.67           C  
ATOM   4978  CG  LEU A 341      12.385  31.552  36.365  1.00  0.67           C  
ATOM   4979  CD1 LEU A 341      11.610  30.647  35.422  1.00  0.67           C  
ATOM   4980  CD2 LEU A 341      11.552  32.696  36.909  1.00  0.67           C  
ATOM   4981  H   LEU A 341      14.064  28.933  38.989  1.00  0.67           H  
ATOM   4982  HA  LEU A 341      13.409  29.006  36.189  1.00  0.67           H  
ATOM   4983 1HB  LEU A 341      12.063  30.154  37.940  1.00  0.67           H  
ATOM   4984 2HB  LEU A 341      13.398  31.275  38.212  1.00  0.67           H  
ATOM   4985  HG  LEU A 341      13.226  31.975  35.817  1.00  0.67           H  
ATOM   4986 1HD1 LEU A 341      11.239  31.197  34.608  1.00  0.67           H  
ATOM   4987 2HD1 LEU A 341      12.264  29.863  35.049  1.00  0.67           H  
ATOM   4988 3HD1 LEU A 341      10.775  30.197  35.955  1.00  0.67           H  
ATOM   4989 1HD2 LEU A 341      11.214  33.310  36.083  1.00  0.67           H  
ATOM   4990 2HD2 LEU A 341      10.712  32.328  37.438  1.00  0.67           H  
ATOM   4991 3HD2 LEU A 341      12.152  33.289  37.577  1.00  0.67           H  
ATOM   4992  N   GLY A 342      15.930  30.913  37.166  1.00  0.68           N  
ATOM   4993  CA  GLY A 342      17.100  31.642  36.697  1.00  0.68           C  
ATOM   4994  C   GLY A 342      18.076  30.764  35.921  1.00  0.68           C  
ATOM   4995  O   GLY A 342      18.722  31.229  34.982  1.00  0.68           O  
ATOM   4996  H   GLY A 342      15.741  30.865  38.171  1.00  0.68           H  
ATOM   4997 1HA  GLY A 342      16.780  32.478  36.075  1.00  0.68           H  
ATOM   4998 2HA  GLY A 342      17.608  32.070  37.538  1.00  0.68           H  
ATOM   4999  N   ALA A 343      18.148  29.478  36.287  1.00  0.70           N  
ATOM   5000  CA  ALA A 343      19.047  28.521  35.656  1.00  0.70           C  
ATOM   5001  C   ALA A 343      18.549  28.024  34.310  1.00  0.70           C  
ATOM   5002  O   ALA A 343      19.255  27.271  33.637  1.00  0.70           O  
ATOM   5003  CB  ALA A 343      19.240  27.329  36.552  1.00  0.70           C  
ATOM   5004  H   ALA A 343      17.601  29.156  37.087  1.00  0.70           H  
ATOM   5005  HA  ALA A 343      20.004  29.016  35.504  1.00  0.70           H  
ATOM   5006 1HB  ALA A 343      19.935  26.626  36.097  1.00  0.70           H  
ATOM   5007 2HB  ALA A 343      19.622  27.652  37.511  1.00  0.70           H  
ATOM   5008 3HB  ALA A 343      18.277  26.844  36.696  1.00  0.70           H  
ATOM   5009  N   VAL A 344      17.336  28.400  33.922  1.00  0.75           N  
ATOM   5010  CA  VAL A 344      16.815  27.995  32.632  1.00  0.75           C  
ATOM   5011  C   VAL A 344      16.474  29.230  31.799  1.00  0.75           C  
ATOM   5012  O   VAL A 344      17.034  29.459  30.718  1.00  0.75           O  
ATOM   5013  CB  VAL A 344      15.564  27.114  32.821  1.00  0.75           C  
ATOM   5014  CG1 VAL A 344      14.983  26.717  31.462  1.00  0.75           C  
ATOM   5015  CG2 VAL A 344      15.934  25.880  33.616  1.00  0.75           C  
ATOM   5016  H   VAL A 344      16.772  29.009  34.512  1.00  0.75           H  
ATOM   5017  HA  VAL A 344      17.574  27.418  32.105  1.00  0.75           H  
ATOM   5018  HB  VAL A 344      14.800  27.678  33.361  1.00  0.75           H  
ATOM   5019 1HG1 VAL A 344      14.102  26.104  31.611  1.00  0.75           H  
ATOM   5020 2HG1 VAL A 344      14.715  27.608  30.908  1.00  0.75           H  
ATOM   5021 3HG1 VAL A 344      15.723  26.149  30.900  1.00  0.75           H  
ATOM   5022 1HG2 VAL A 344      15.058  25.271  33.749  1.00  0.75           H  
ATOM   5023 2HG2 VAL A 344      16.691  25.308  33.080  1.00  0.75           H  
ATOM   5024 3HG2 VAL A 344      16.322  26.167  34.587  1.00  0.75           H  
ATOM   5025  N   LEU A 345      15.530  30.015  32.318  1.00  0.82           N  
ATOM   5026  CA  LEU A 345      14.967  31.179  31.654  1.00  0.82           C  
ATOM   5027  C   LEU A 345      15.980  32.295  31.476  1.00  0.82           C  
ATOM   5028  O   LEU A 345      16.150  32.850  30.388  1.00  0.82           O  
ATOM   5029  CB  LEU A 345      13.795  31.716  32.454  1.00  0.82           C  
ATOM   5030  CG  LEU A 345      12.991  32.754  31.769  1.00  0.82           C  
ATOM   5031  CD1 LEU A 345      11.733  32.859  32.478  1.00  0.82           C  
ATOM   5032  CD2 LEU A 345      13.753  34.022  31.693  1.00  0.82           C  
ATOM   5033  H   LEU A 345      15.180  29.799  33.248  1.00  0.82           H  
ATOM   5034  HA  LEU A 345      14.603  30.902  30.686  1.00  0.82           H  
ATOM   5035 1HB  LEU A 345      13.135  30.885  32.700  1.00  0.82           H  
ATOM   5036 2HB  LEU A 345      14.167  32.141  33.386  1.00  0.82           H  
ATOM   5037  HG  LEU A 345      12.751  32.441  30.764  1.00  0.82           H  
ATOM   5038 1HD1 LEU A 345      11.117  33.597  32.018  1.00  0.82           H  
ATOM   5039 2HD1 LEU A 345      11.238  31.902  32.450  1.00  0.82           H  
ATOM   5040 3HD1 LEU A 345      11.924  33.141  33.506  1.00  0.82           H  
ATOM   5041 1HD2 LEU A 345      13.142  34.776  31.192  1.00  0.82           H  
ATOM   5042 2HD2 LEU A 345      14.018  34.354  32.689  1.00  0.82           H  
ATOM   5043 3HD2 LEU A 345      14.652  33.858  31.121  1.00  0.82           H  
ATOM   5044  N   GLY A 346      16.625  32.644  32.586  1.00  0.90           N  
ATOM   5045  CA  GLY A 346      17.515  33.804  32.647  1.00  0.90           C  
ATOM   5046  C   GLY A 346      18.921  33.566  32.104  1.00  0.90           C  
ATOM   5047  O   GLY A 346      19.726  34.500  32.020  1.00  0.90           O  
ATOM   5048  H   GLY A 346      16.444  32.089  33.430  1.00  0.90           H  
ATOM   5049 1HA  GLY A 346      17.059  34.633  32.113  1.00  0.90           H  
ATOM   5050 2HA  GLY A 346      17.591  34.119  33.690  1.00  0.90           H  
ATOM   5051  N   THR A 347      19.200  32.348  31.658  1.00  0.99           N  
ATOM   5052  CA  THR A 347      20.542  31.972  31.229  1.00  0.99           C  
ATOM   5053  C   THR A 347      21.107  32.727  30.037  1.00  0.99           C  
ATOM   5054  O   THR A 347      22.324  32.861  29.913  1.00  0.99           O  
ATOM   5055  CB  THR A 347      20.564  30.482  30.894  1.00  0.99           C  
ATOM   5056  OG1 THR A 347      19.587  30.184  29.858  1.00  0.99           O  
ATOM   5057  CG2 THR A 347      20.245  29.723  32.096  1.00  0.99           C  
ATOM   5058  H   THR A 347      18.474  31.642  31.690  1.00  0.99           H  
ATOM   5059  HA  THR A 347      21.212  32.140  32.073  1.00  0.99           H  
ATOM   5060  HB  THR A 347      21.554  30.206  30.535  1.00  0.99           H  
ATOM   5061  HG1 THR A 347      18.690  29.980  30.258  1.00  0.99           H  
ATOM   5062 1HG2 THR A 347      20.259  28.664  31.857  1.00  0.99           H  
ATOM   5063 2HG2 THR A 347      20.972  29.933  32.878  1.00  0.99           H  
ATOM   5064 3HG2 THR A 347      19.257  30.017  32.433  1.00  0.99           H  
ATOM   5065  N   GLY A 348      20.249  33.214  29.165  1.00  1.05           N  
ATOM   5066  CA  GLY A 348      20.706  33.950  28.000  1.00  1.05           C  
ATOM   5067  C   GLY A 348      20.139  35.363  27.952  1.00  1.05           C  
ATOM   5068  O   GLY A 348      20.055  35.954  26.875  1.00  1.05           O  
ATOM   5069  H   GLY A 348      19.263  33.062  29.318  1.00  1.05           H  
ATOM   5070 1HA  GLY A 348      21.794  34.013  28.027  1.00  1.05           H  
ATOM   5071 2HA  GLY A 348      20.459  33.407  27.097  1.00  1.05           H  
ATOM   5072  N   ARG A 349      19.704  35.897  29.094  1.00  1.07           N  
ATOM   5073  CA  ARG A 349      19.152  37.251  29.090  1.00  1.07           C  
ATOM   5074  C   ARG A 349      20.111  38.272  29.675  1.00  1.07           C  
ATOM   5075  O   ARG A 349      20.807  38.005  30.652  1.00  1.07           O  
ATOM   5076  CB  ARG A 349      17.846  37.343  29.871  1.00  1.07           C  
ATOM   5077  CG  ARG A 349      16.656  36.615  29.285  1.00  1.07           C  
ATOM   5078  CD  ARG A 349      15.454  36.720  30.181  1.00  1.07           C  
ATOM   5079  NE  ARG A 349      14.907  38.087  30.326  1.00  1.07           N  
ATOM   5080  CZ  ARG A 349      13.959  38.646  29.538  1.00  1.07           C  
ATOM   5081  NH1 ARG A 349      13.448  37.997  28.517  1.00  1.07           N  
ATOM   5082  NH2 ARG A 349      13.538  39.874  29.802  1.00  1.07           N  
ATOM   5083  H   ARG A 349      19.782  35.383  29.975  1.00  1.07           H  
ATOM   5084  HA  ARG A 349      18.943  37.536  28.061  1.00  1.07           H  
ATOM   5085 1HB  ARG A 349      18.002  36.962  30.882  1.00  1.07           H  
ATOM   5086 2HB  ARG A 349      17.567  38.392  29.965  1.00  1.07           H  
ATOM   5087 1HG  ARG A 349      16.400  37.030  28.310  1.00  1.07           H  
ATOM   5088 2HG  ARG A 349      16.908  35.559  29.179  1.00  1.07           H  
ATOM   5089 1HD  ARG A 349      14.667  36.088  29.761  1.00  1.07           H  
ATOM   5090 2HD  ARG A 349      15.714  36.359  31.168  1.00  1.07           H  
ATOM   5091  HE  ARG A 349      15.297  38.687  31.068  1.00  1.07           H  
ATOM   5092 1HH1 ARG A 349      13.765  37.060  28.261  1.00  1.07           H  
ATOM   5093 2HH1 ARG A 349      12.738  38.427  27.954  1.00  1.07           H  
ATOM   5094 1HH2 ARG A 349      13.927  40.377  30.603  1.00  1.07           H  
ATOM   5095 2HH2 ARG A 349      12.831  40.300  29.223  1.00  1.07           H  
ATOM   5096  N   ASP A 350      20.094  39.474  29.091  1.00  1.03           N  
ATOM   5097  CA  ASP A 350      20.855  40.609  29.605  1.00  1.03           C  
ATOM   5098  C   ASP A 350      19.955  41.443  30.515  1.00  1.03           C  
ATOM   5099  O   ASP A 350      20.407  42.067  31.472  1.00  1.03           O  
ATOM   5100  CB  ASP A 350      21.370  41.478  28.460  1.00  1.03           C  
ATOM   5101  CG  ASP A 350      22.336  40.745  27.538  1.00  1.03           C  
ATOM   5102  OD1 ASP A 350      23.317  40.228  28.013  1.00  1.03           O  
ATOM   5103  OD2 ASP A 350      22.079  40.714  26.359  1.00  1.03           O  
ATOM   5104  H   ASP A 350      19.526  39.599  28.265  1.00  1.03           H  
ATOM   5105  HA  ASP A 350      21.704  40.238  30.191  1.00  1.03           H  
ATOM   5106 1HB  ASP A 350      20.528  41.840  27.873  1.00  1.03           H  
ATOM   5107 2HB  ASP A 350      21.876  42.349  28.873  1.00  1.03           H  
ATOM   5108  N   THR A 351      18.669  41.438  30.186  1.00  0.96           N  
ATOM   5109  CA  THR A 351      17.641  42.165  30.914  1.00  0.96           C  
ATOM   5110  C   THR A 351      16.948  41.178  31.857  1.00  0.96           C  
ATOM   5111  O   THR A 351      16.404  40.190  31.361  1.00  0.96           O  
ATOM   5112  CB  THR A 351      16.594  42.757  29.955  1.00  0.96           C  
ATOM   5113  OG1 THR A 351      17.225  43.687  29.061  1.00  0.96           O  
ATOM   5114  CG2 THR A 351      15.497  43.463  30.741  1.00  0.96           C  
ATOM   5115  H   THR A 351      18.399  40.894  29.386  1.00  0.96           H  
ATOM   5116  HA  THR A 351      18.110  42.989  31.442  1.00  0.96           H  
ATOM   5117  HB  THR A 351      16.151  41.954  29.370  1.00  0.96           H  
ATOM   5118  HG1 THR A 351      17.615  44.407  29.566  1.00  0.96           H  
ATOM   5119 1HG2 THR A 351      14.761  43.865  30.049  1.00  0.96           H  
ATOM   5120 2HG2 THR A 351      15.014  42.751  31.413  1.00  0.96           H  
ATOM   5121 3HG2 THR A 351      15.931  44.270  31.324  1.00  0.96           H  
ATOM   5122  N   PRO A 352      16.933  41.404  33.180  1.00  0.87           N  
ATOM   5123  CA  PRO A 352      16.331  40.536  34.164  1.00  0.87           C  
ATOM   5124  C   PRO A 352      14.863  40.262  33.895  1.00  0.87           C  
ATOM   5125  O   PRO A 352      14.134  41.110  33.378  1.00  0.87           O  
ATOM   5126  CB  PRO A 352      16.487  41.331  35.452  1.00  0.87           C  
ATOM   5127  CG  PRO A 352      17.688  42.199  35.228  1.00  0.87           C  
ATOM   5128  CD  PRO A 352      17.652  42.561  33.760  1.00  0.87           C  
ATOM   5129  HA  PRO A 352      16.906  39.611  34.189  1.00  0.87           H  
ATOM   5130 1HB  PRO A 352      15.576  41.907  35.630  1.00  0.87           H  
ATOM   5131 2HB  PRO A 352      16.607  40.628  36.292  1.00  0.87           H  
ATOM   5132 1HG  PRO A 352      17.639  43.082  35.885  1.00  0.87           H  
ATOM   5133 2HG  PRO A 352      18.607  41.653  35.506  1.00  0.87           H  
ATOM   5134 1HD  PRO A 352      17.114  43.510  33.586  1.00  0.87           H  
ATOM   5135 2HD  PRO A 352      18.703  42.594  33.424  1.00  0.87           H  
ATOM   5136  N   LEU A 353      14.452  39.056  34.249  1.00  0.79           N  
ATOM   5137  CA  LEU A 353      13.091  38.577  34.087  1.00  0.79           C  
ATOM   5138  C   LEU A 353      12.220  38.926  35.305  1.00  0.79           C  
ATOM   5139  O   LEU A 353      12.491  38.431  36.401  1.00  0.79           O  
ATOM   5140  CB  LEU A 353      13.177  37.053  33.934  1.00  0.79           C  
ATOM   5141  CG  LEU A 353      11.934  36.267  33.658  1.00  0.79           C  
ATOM   5142  CD1 LEU A 353      11.162  36.194  34.853  1.00  0.79           C  
ATOM   5143  CD2 LEU A 353      11.182  36.865  32.570  1.00  0.79           C  
ATOM   5144  H   LEU A 353      15.133  38.437  34.674  1.00  0.79           H  
ATOM   5145  HA  LEU A 353      12.705  38.998  33.174  1.00  0.79           H  
ATOM   5146 1HB  LEU A 353      13.881  36.841  33.131  1.00  0.79           H  
ATOM   5147 2HB  LEU A 353      13.593  36.666  34.834  1.00  0.79           H  
ATOM   5148  HG  LEU A 353      12.181  35.318  33.407  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 353      10.275  35.634  34.684  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 353      11.740  35.731  35.628  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 353      10.923  37.160  35.129  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 353      10.300  36.272  32.385  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 353      10.896  37.851  32.835  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 353      11.799  36.890  31.685  1.00  0.79           H  
ATOM   5155  N   PRO A 354      11.188  39.785  35.193  1.00  0.73           N  
ATOM   5156  CA  PRO A 354      10.325  40.106  36.300  1.00  0.73           C  
ATOM   5157  C   PRO A 354       9.534  38.881  36.757  1.00  0.73           C  
ATOM   5158  O   PRO A 354       9.016  38.121  35.930  1.00  0.73           O  
ATOM   5159  CB  PRO A 354       9.461  41.228  35.728  1.00  0.73           C  
ATOM   5160  CG  PRO A 354       9.545  41.094  34.229  1.00  0.73           C  
ATOM   5161  CD  PRO A 354      10.930  40.572  33.967  1.00  0.73           C  
ATOM   5162  HA  PRO A 354      10.947  40.495  37.114  1.00  0.73           H  
ATOM   5163 1HB  PRO A 354       8.454  41.169  36.133  1.00  0.73           H  
ATOM   5164 2HB  PRO A 354       9.875  42.178  36.031  1.00  0.73           H  
ATOM   5165 1HG  PRO A 354       8.782  40.436  33.831  1.00  0.73           H  
ATOM   5166 2HG  PRO A 354       9.378  42.072  33.754  1.00  0.73           H  
ATOM   5167 1HD  PRO A 354      10.884  39.990  33.077  1.00  0.73           H  
ATOM   5168 2HD  PRO A 354      11.652  41.401  33.878  1.00  0.73           H  
ATOM   5169  N   VAL A 355       9.423  38.736  38.068  1.00  0.69           N  
ATOM   5170  CA  VAL A 355       8.738  37.642  38.730  1.00  0.69           C  
ATOM   5171  C   VAL A 355       7.721  38.082  39.770  1.00  0.69           C  
ATOM   5172  O   VAL A 355       7.940  39.016  40.553  1.00  0.69           O  
ATOM   5173  CB  VAL A 355       9.760  36.691  39.406  1.00  0.69           C  
ATOM   5174  CG1 VAL A 355       9.057  35.609  40.191  1.00  0.69           C  
ATOM   5175  CG2 VAL A 355      10.640  36.048  38.349  1.00  0.69           C  
ATOM   5176  H   VAL A 355       9.902  39.403  38.651  1.00  0.69           H  
ATOM   5177  HA  VAL A 355       8.217  37.082  37.963  1.00  0.69           H  
ATOM   5178  HB  VAL A 355      10.376  37.263  40.097  1.00  0.69           H  
ATOM   5179 1HG1 VAL A 355       9.800  34.985  40.644  1.00  0.69           H  
ATOM   5180 2HG1 VAL A 355       8.444  36.045  40.973  1.00  0.69           H  
ATOM   5181 3HG1 VAL A 355       8.429  35.022  39.525  1.00  0.69           H  
ATOM   5182 1HG2 VAL A 355      11.359  35.390  38.824  1.00  0.69           H  
ATOM   5183 2HG2 VAL A 355      10.016  35.476  37.665  1.00  0.69           H  
ATOM   5184 3HG2 VAL A 355      11.168  36.817  37.803  1.00  0.69           H  
ATOM   5185  N   GLY A 356       6.578  37.431  39.751  1.00  0.67           N  
ATOM   5186  CA  GLY A 356       5.581  37.683  40.774  1.00  0.67           C  
ATOM   5187  C   GLY A 356       5.100  36.357  41.338  1.00  0.67           C  
ATOM   5188  O   GLY A 356       5.663  35.299  41.026  1.00  0.67           O  
ATOM   5189  H   GLY A 356       6.438  36.708  39.037  1.00  0.67           H  
ATOM   5190 1HA  GLY A 356       6.003  38.295  41.570  1.00  0.67           H  
ATOM   5191 2HA  GLY A 356       4.744  38.231  40.350  1.00  0.67           H  
ATOM   5192  N   SER A 357       4.074  36.425  42.180  1.00  0.66           N  
ATOM   5193  CA  SER A 357       3.486  35.223  42.744  1.00  0.66           C  
ATOM   5194  C   SER A 357       2.087  35.527  43.277  1.00  0.66           C  
ATOM   5195  O   SER A 357       1.913  36.313  44.224  1.00  0.66           O  
ATOM   5196  CB  SER A 357       4.358  34.652  43.847  1.00  0.66           C  
ATOM   5197  OG  SER A 357       3.786  33.483  44.351  1.00  0.66           O  
ATOM   5198  H   SER A 357       3.678  37.326  42.403  1.00  0.66           H  
ATOM   5199  HA  SER A 357       3.396  34.474  41.951  1.00  0.66           H  
ATOM   5200 1HB  SER A 357       5.353  34.431  43.461  1.00  0.66           H  
ATOM   5201 2HB  SER A 357       4.465  35.385  44.647  1.00  0.66           H  
ATOM   5202  HG  SER A 357       3.966  32.798  43.662  1.00  0.66           H  
ATOM   5203  N   ILE A 358       1.101  34.812  42.733  1.00  0.66           N  
ATOM   5204  CA  ILE A 358      -0.306  34.956  43.095  1.00  0.66           C  
ATOM   5205  C   ILE A 358      -0.554  34.765  44.581  1.00  0.66           C  
ATOM   5206  O   ILE A 358      -1.414  35.421  45.168  1.00  0.66           O  
ATOM   5207  CB  ILE A 358      -1.165  33.942  42.282  1.00  0.66           C  
ATOM   5208  CG1 ILE A 358      -2.647  34.203  42.472  1.00  0.66           C  
ATOM   5209  CG2 ILE A 358      -0.874  32.470  42.656  1.00  0.66           C  
ATOM   5210  CD1 ILE A 358      -3.202  35.454  41.948  1.00  0.66           C  
ATOM   5211  H   ILE A 358       1.343  34.177  41.981  1.00  0.66           H  
ATOM   5212  HA  ILE A 358      -0.622  35.964  42.827  1.00  0.66           H  
ATOM   5213  HB  ILE A 358      -0.940  34.079  41.223  1.00  0.66           H  
ATOM   5214 1HG1 ILE A 358      -3.175  33.390  42.036  1.00  0.66           H  
ATOM   5215 2HG1 ILE A 358      -2.815  34.206  43.507  1.00  0.66           H  
ATOM   5216 1HG2 ILE A 358      -1.484  31.814  42.030  1.00  0.66           H  
ATOM   5217 2HG2 ILE A 358       0.179  32.251  42.489  1.00  0.66           H  
ATOM   5218 3HG2 ILE A 358      -1.125  32.290  43.694  1.00  0.66           H  
ATOM   5219 1HD1 ILE A 358      -4.262  35.503  42.185  1.00  0.66           H  
ATOM   5220 2HD1 ILE A 358      -2.684  36.285  42.408  1.00  0.66           H  
ATOM   5221 3HD1 ILE A 358      -3.075  35.473  40.888  1.00  0.66           H  
ATOM   5222  N   LYS A 359       0.260  33.926  45.204  1.00  0.66           N  
ATOM   5223  CA  LYS A 359       0.117  33.580  46.605  1.00  0.66           C  
ATOM   5224  C   LYS A 359       0.240  34.755  47.553  1.00  0.66           C  
ATOM   5225  O   LYS A 359      -0.403  34.772  48.609  1.00  0.66           O  
ATOM   5226  CB  LYS A 359       1.152  32.531  46.944  1.00  0.66           C  
ATOM   5227  CG  LYS A 359       0.906  31.279  46.196  1.00  0.66           C  
ATOM   5228  CD  LYS A 359      -0.386  30.727  46.609  1.00  0.66           C  
ATOM   5229  CE  LYS A 359      -0.786  29.560  45.798  1.00  0.66           C  
ATOM   5230  NZ  LYS A 359       0.205  28.499  45.871  1.00  0.66           N  
ATOM   5231  H   LYS A 359       0.986  33.472  44.664  1.00  0.66           H  
ATOM   5232  HA  LYS A 359      -0.874  33.150  46.747  1.00  0.66           H  
ATOM   5233 1HB  LYS A 359       2.153  32.896  46.693  1.00  0.66           H  
ATOM   5234 2HB  LYS A 359       1.138  32.317  48.014  1.00  0.66           H  
ATOM   5235 1HG  LYS A 359       0.913  31.472  45.125  1.00  0.66           H  
ATOM   5236 2HG  LYS A 359       1.688  30.574  46.433  1.00  0.66           H  
ATOM   5237 1HD  LYS A 359      -0.286  30.455  47.645  1.00  0.66           H  
ATOM   5238 2HD  LYS A 359      -1.153  31.489  46.514  1.00  0.66           H  
ATOM   5239 1HE  LYS A 359      -1.741  29.182  46.162  1.00  0.66           H  
ATOM   5240 2HE  LYS A 359      -0.902  29.872  44.763  1.00  0.66           H  
ATOM   5241 1HZ  LYS A 359      -0.068  27.702  45.312  1.00  0.66           H  
ATOM   5242 2HZ  LYS A 359       1.078  28.861  45.529  1.00  0.66           H  
ATOM   5243 3HZ  LYS A 359       0.331  28.200  46.824  1.00  0.66           H  
ATOM   5244  N   THR A 360       0.969  35.791  47.160  1.00  0.66           N  
ATOM   5245  CA  THR A 360       1.136  36.922  48.051  1.00  0.66           C  
ATOM   5246  C   THR A 360      -0.053  37.845  48.039  1.00  0.66           C  
ATOM   5247  O   THR A 360      -0.153  38.744  48.868  1.00  0.66           O  
ATOM   5248  CB  THR A 360       2.387  37.717  47.709  1.00  0.66           C  
ATOM   5249  OG1 THR A 360       2.343  38.182  46.345  1.00  0.66           O  
ATOM   5250  CG2 THR A 360       3.504  36.912  47.894  1.00  0.66           C  
ATOM   5251  H   THR A 360       1.422  35.796  46.243  1.00  0.66           H  
ATOM   5252  HA  THR A 360       1.252  36.541  49.067  1.00  0.66           H  
ATOM   5253  HB  THR A 360       2.454  38.576  48.370  1.00  0.66           H  
ATOM   5254  HG1 THR A 360       2.053  37.448  45.741  1.00  0.66           H  
ATOM   5255 1HG2 THR A 360       4.414  37.463  47.673  1.00  0.66           H  
ATOM   5256 2HG2 THR A 360       3.517  36.578  48.930  1.00  0.66           H  
ATOM   5257 3HG2 THR A 360       3.407  36.064  47.224  1.00  0.66           H  
ATOM   5258  N   ASN A 361      -0.947  37.644  47.082  1.00  0.68           N  
ATOM   5259  CA  ASN A 361      -2.102  38.495  46.977  1.00  0.68           C  
ATOM   5260  C   ASN A 361      -3.371  37.705  47.327  1.00  0.68           C  
ATOM   5261  O   ASN A 361      -4.293  38.234  47.954  1.00  0.68           O  
ATOM   5262  CB  ASN A 361      -2.152  39.067  45.570  1.00  0.68           C  
ATOM   5263  CG  ASN A 361      -0.870  39.914  45.243  1.00  0.68           C  
ATOM   5264  OD1 ASN A 361      -0.327  40.634  46.091  1.00  0.68           O  
ATOM   5265  ND2 ASN A 361      -0.417  39.844  44.024  1.00  0.68           N  
ATOM   5266  H   ASN A 361      -0.840  36.876  46.429  1.00  0.68           H  
ATOM   5267  HA  ASN A 361      -2.016  39.317  47.689  1.00  0.68           H  
ATOM   5268 1HB  ASN A 361      -2.237  38.249  44.847  1.00  0.68           H  
ATOM   5269 2HB  ASN A 361      -3.034  39.701  45.467  1.00  0.68           H  
ATOM   5270 1HD2 ASN A 361       0.390  40.410  43.759  1.00  0.68           H  
ATOM   5271 2HD2 ASN A 361      -0.877  39.274  43.352  1.00  0.68           H  
ATOM   5272  N   ILE A 362      -3.404  36.428  46.925  1.00  0.69           N  
ATOM   5273  CA  ILE A 362      -4.611  35.622  47.064  1.00  0.69           C  
ATOM   5274  C   ILE A 362      -4.605  34.580  48.206  1.00  0.69           C  
ATOM   5275  O   ILE A 362      -5.670  34.094  48.594  1.00  0.69           O  
ATOM   5276  CB  ILE A 362      -4.894  34.896  45.747  1.00  0.69           C  
ATOM   5277  CG1 ILE A 362      -6.334  34.583  45.670  1.00  0.69           C  
ATOM   5278  CG2 ILE A 362      -4.134  33.606  45.708  1.00  0.69           C  
ATOM   5279  CD1 ILE A 362      -7.199  35.843  45.586  1.00  0.69           C  
ATOM   5280  H   ILE A 362      -2.605  36.030  46.439  1.00  0.69           H  
ATOM   5281  HA  ILE A 362      -5.437  36.301  47.241  1.00  0.69           H  
ATOM   5282  HB  ILE A 362      -4.608  35.527  44.907  1.00  0.69           H  
ATOM   5283 1HG1 ILE A 362      -6.520  33.957  44.811  1.00  0.69           H  
ATOM   5284 2HG1 ILE A 362      -6.590  34.034  46.559  1.00  0.69           H  
ATOM   5285 1HG2 ILE A 362      -4.334  33.092  44.788  1.00  0.69           H  
ATOM   5286 2HG2 ILE A 362      -3.082  33.784  45.794  1.00  0.69           H  
ATOM   5287 3HG2 ILE A 362      -4.457  33.004  46.531  1.00  0.69           H  
ATOM   5288 1HD1 ILE A 362      -8.250  35.603  45.559  1.00  0.69           H  
ATOM   5289 2HD1 ILE A 362      -7.014  36.464  46.455  1.00  0.69           H  
ATOM   5290 3HD1 ILE A 362      -6.941  36.399  44.695  1.00  0.69           H  
ATOM   5291  N   GLY A 363      -3.428  34.189  48.717  1.00  0.71           N  
ATOM   5292  CA  GLY A 363      -3.365  33.158  49.749  1.00  0.71           C  
ATOM   5293  C   GLY A 363      -3.111  31.758  49.165  1.00  0.71           C  
ATOM   5294  O   GLY A 363      -3.203  31.512  47.964  1.00  0.71           O  
ATOM   5295  H   GLY A 363      -2.543  34.595  48.420  1.00  0.71           H  
ATOM   5296 1HA  GLY A 363      -2.566  33.405  50.450  1.00  0.71           H  
ATOM   5297 2HA  GLY A 363      -4.293  33.154  50.318  1.00  0.71           H  
ATOM   5298  N   HIS A 364      -2.769  30.822  50.027  1.00  0.72           N  
ATOM   5299  CA  HIS A 364      -2.435  29.464  49.615  1.00  0.72           C  
ATOM   5300  C   HIS A 364      -3.675  28.637  49.310  1.00  0.72           C  
ATOM   5301  O   HIS A 364      -4.110  27.797  50.095  1.00  0.72           O  
ATOM   5302  CB  HIS A 364      -1.559  28.815  50.674  1.00  0.72           C  
ATOM   5303  CG  HIS A 364      -0.935  27.514  50.359  1.00  0.72           C  
ATOM   5304  ND1 HIS A 364       0.252  27.387  49.665  1.00  0.72           N  
ATOM   5305  CD2 HIS A 364      -1.316  26.266  50.702  1.00  0.72           C  
ATOM   5306  CE1 HIS A 364       0.578  26.105  49.598  1.00  0.72           C  
ATOM   5307  NE2 HIS A 364      -0.366  25.396  50.222  1.00  0.72           N  
ATOM   5308  H   HIS A 364      -2.733  31.039  51.016  1.00  0.72           H  
ATOM   5309  HA  HIS A 364      -1.866  29.493  48.704  1.00  0.72           H  
ATOM   5310 1HB  HIS A 364      -0.772  29.508  50.930  1.00  0.72           H  
ATOM   5311 2HB  HIS A 364      -2.117  28.670  51.524  1.00  0.72           H  
ATOM   5312  HD1 HIS A 364       0.833  28.134  49.333  1.00  0.72           H  
ATOM   5313  HD2 HIS A 364      -2.170  25.894  51.267  1.00  0.72           H  
ATOM   5314  HE1 HIS A 364       1.493  25.791  49.094  1.00  0.72           H  
ATOM   5315  N   LEU A 365      -4.140  28.807  48.079  1.00  0.72           N  
ATOM   5316  CA  LEU A 365      -5.353  28.223  47.486  1.00  0.72           C  
ATOM   5317  C   LEU A 365      -5.214  26.726  47.205  1.00  0.72           C  
ATOM   5318  O   LEU A 365      -6.097  26.075  46.634  1.00  0.72           O  
ATOM   5319  CB  LEU A 365      -5.552  28.834  46.119  1.00  0.72           C  
ATOM   5320  CG  LEU A 365      -5.772  30.261  46.012  1.00  0.72           C  
ATOM   5321  CD1 LEU A 365      -5.811  30.570  44.552  1.00  0.72           C  
ATOM   5322  CD2 LEU A 365      -7.020  30.647  46.709  1.00  0.72           C  
ATOM   5323  H   LEU A 365      -3.665  29.540  47.555  1.00  0.72           H  
ATOM   5324  HA  LEU A 365      -6.202  28.400  48.148  1.00  0.72           H  
ATOM   5325 1HB  LEU A 365      -4.697  28.576  45.494  1.00  0.72           H  
ATOM   5326 2HB  LEU A 365      -6.417  28.378  45.706  1.00  0.72           H  
ATOM   5327  HG  LEU A 365      -4.951  30.791  46.450  1.00  0.72           H  
ATOM   5328 1HD1 LEU A 365      -5.968  31.624  44.397  1.00  0.72           H  
ATOM   5329 2HD1 LEU A 365      -4.868  30.273  44.104  1.00  0.72           H  
ATOM   5330 3HD1 LEU A 365      -6.620  30.012  44.090  1.00  0.72           H  
ATOM   5331 1HD2 LEU A 365      -7.169  31.710  46.606  1.00  0.72           H  
ATOM   5332 2HD2 LEU A 365      -7.847  30.121  46.268  1.00  0.72           H  
ATOM   5333 3HD2 LEU A 365      -6.948  30.394  47.768  1.00  0.72           H  
ATOM   5334  N   GLU A 366      -4.046  26.227  47.508  1.00  0.72           N  
ATOM   5335  CA  GLU A 366      -3.620  24.875  47.298  1.00  0.72           C  
ATOM   5336  C   GLU A 366      -3.859  24.409  45.882  1.00  0.72           C  
ATOM   5337  O   GLU A 366      -3.234  24.907  44.952  1.00  0.72           O  
ATOM   5338  CB  GLU A 366      -4.253  23.860  48.274  1.00  0.72           C  
ATOM   5339  CG  GLU A 366      -3.915  24.029  49.732  1.00  0.72           C  
ATOM   5340  CD  GLU A 366      -4.286  22.822  50.616  1.00  0.72           C  
ATOM   5341  OE1 GLU A 366      -3.505  21.908  50.655  1.00  0.72           O  
ATOM   5342  OE2 GLU A 366      -5.337  22.802  51.231  1.00  0.72           O  
ATOM   5343  H   GLU A 366      -3.403  26.848  47.966  1.00  0.72           H  
ATOM   5344  HA  GLU A 366      -2.559  24.890  47.476  1.00  0.72           H  
ATOM   5345 1HB  GLU A 366      -5.307  23.932  48.180  1.00  0.72           H  
ATOM   5346 2HB  GLU A 366      -3.965  22.844  47.997  1.00  0.72           H  
ATOM   5347 1HG  GLU A 366      -2.851  24.151  49.786  1.00  0.72           H  
ATOM   5348 2HG  GLU A 366      -4.387  24.933  50.118  1.00  0.72           H  
ATOM   5349  N   GLY A 367      -4.775  23.466  45.701  1.00  0.70           N  
ATOM   5350  CA  GLY A 367      -5.023  22.879  44.396  1.00  0.70           C  
ATOM   5351  C   GLY A 367      -5.362  23.897  43.318  1.00  0.70           C  
ATOM   5352  O   GLY A 367      -5.057  23.679  42.145  1.00  0.70           O  
ATOM   5353  H   GLY A 367      -5.292  23.124  46.498  1.00  0.70           H  
ATOM   5354 1HA  GLY A 367      -4.143  22.311  44.093  1.00  0.70           H  
ATOM   5355 2HA  GLY A 367      -5.840  22.164  44.482  1.00  0.70           H  
ATOM   5356  N   ALA A 368      -5.992  25.017  43.697  1.00  0.68           N  
ATOM   5357  CA  ALA A 368      -6.396  26.040  42.731  1.00  0.68           C  
ATOM   5358  C   ALA A 368      -5.276  27.025  42.398  1.00  0.68           C  
ATOM   5359  O   ALA A 368      -5.483  27.953  41.614  1.00  0.68           O  
ATOM   5360  CB  ALA A 368      -7.595  26.788  43.231  1.00  0.68           C  
ATOM   5361  H   ALA A 368      -6.176  25.179  44.690  1.00  0.68           H  
ATOM   5362  HA  ALA A 368      -6.676  25.532  41.811  1.00  0.68           H  
ATOM   5363 1HB  ALA A 368      -7.910  27.511  42.480  1.00  0.68           H  
ATOM   5364 2HB  ALA A 368      -8.387  26.068  43.423  1.00  0.68           H  
ATOM   5365 3HB  ALA A 368      -7.362  27.291  44.135  1.00  0.68           H  
ATOM   5366  N   ALA A 369      -4.104  26.849  42.995  1.00  0.65           N  
ATOM   5367  CA  ALA A 369      -2.980  27.741  42.752  1.00  0.65           C  
ATOM   5368  C   ALA A 369      -2.580  27.793  41.287  1.00  0.65           C  
ATOM   5369  O   ALA A 369      -2.173  28.843  40.785  1.00  0.65           O  
ATOM   5370  CB  ALA A 369      -1.788  27.263  43.544  1.00  0.65           C  
ATOM   5371  H   ALA A 369      -3.967  26.072  43.643  1.00  0.65           H  
ATOM   5372  HA  ALA A 369      -3.263  28.742  43.071  1.00  0.65           H  
ATOM   5373 1HB  ALA A 369      -0.956  27.929  43.368  1.00  0.65           H  
ATOM   5374 2HB  ALA A 369      -2.053  27.234  44.595  1.00  0.65           H  
ATOM   5375 3HB  ALA A 369      -1.520  26.252  43.215  1.00  0.65           H  
ATOM   5376  N   GLY A 370      -2.660  26.654  40.609  1.00  0.63           N  
ATOM   5377  CA  GLY A 370      -2.272  26.539  39.211  1.00  0.63           C  
ATOM   5378  C   GLY A 370      -3.111  27.442  38.338  1.00  0.63           C  
ATOM   5379  O   GLY A 370      -2.591  28.313  37.629  1.00  0.63           O  
ATOM   5380  H   GLY A 370      -3.012  25.838  41.089  1.00  0.63           H  
ATOM   5381 1HA  GLY A 370      -1.215  26.777  39.095  1.00  0.63           H  
ATOM   5382 2HA  GLY A 370      -2.420  25.512  38.901  1.00  0.63           H  
ATOM   5383  N   ILE A 371      -4.420  27.238  38.414  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      -5.349  28.046  37.654  1.00  0.61           C  
ATOM   5385  C   ILE A 371      -5.335  29.505  38.100  1.00  0.61           C  
ATOM   5386  O   ILE A 371      -5.454  30.398  37.266  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      -6.771  27.440  37.712  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      -7.672  28.160  36.733  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      -7.365  27.448  39.109  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      -7.288  28.011  35.322  1.00  0.61           C  
ATOM   5391  H   ILE A 371      -4.744  26.484  39.007  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      -5.041  28.015  36.615  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      -6.705  26.412  37.377  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      -8.669  27.776  36.836  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      -7.679  29.219  36.979  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      -8.343  26.977  39.090  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      -6.714  26.890  39.759  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      -7.468  28.462  39.479  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      -7.999  28.560  34.728  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      -6.296  28.411  35.170  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      -7.306  26.957  35.046  1.00  0.61           H  
ATOM   5402  N   ALA A 372      -5.127  29.784  39.390  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      -5.054  31.176  39.809  1.00  0.60           C  
ATOM   5404  C   ALA A 372      -3.849  31.857  39.145  1.00  0.60           C  
ATOM   5405  O   ALA A 372      -3.940  33.008  38.701  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      -4.993  31.252  41.313  1.00  0.60           C  
ATOM   5407  H   ALA A 372      -5.049  29.041  40.086  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      -5.957  31.679  39.470  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      -4.991  32.281  41.626  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      -5.873  30.758  41.713  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      -4.095  30.749  41.666  1.00  0.60           H  
ATOM   5412  N   GLY A 373      -2.735  31.112  39.046  1.00  0.59           N  
ATOM   5413  CA  GLY A 373      -1.504  31.547  38.398  1.00  0.59           C  
ATOM   5414  C   GLY A 373      -1.749  31.822  36.917  1.00  0.59           C  
ATOM   5415  O   GLY A 373      -1.403  32.891  36.409  1.00  0.59           O  
ATOM   5416  H   GLY A 373      -2.726  30.182  39.467  1.00  0.59           H  
ATOM   5417 1HA  GLY A 373      -1.126  32.444  38.889  1.00  0.59           H  
ATOM   5418 2HA  GLY A 373      -0.749  30.767  38.509  1.00  0.59           H  
ATOM   5419  N   LEU A 374      -2.364  30.849  36.229  1.00  0.59           N  
ATOM   5420  CA  LEU A 374      -2.680  30.987  34.810  1.00  0.59           C  
ATOM   5421  C   LEU A 374      -3.557  32.212  34.586  1.00  0.59           C  
ATOM   5422  O   LEU A 374      -3.285  33.013  33.687  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      -3.370  29.726  34.256  1.00  0.59           C  
ATOM   5424  CG  LEU A 374      -3.767  29.801  32.749  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374      -2.508  29.966  31.912  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      -4.549  28.556  32.322  1.00  0.59           C  
ATOM   5427  H   LEU A 374      -2.606  29.985  36.717  1.00  0.59           H  
ATOM   5428  HA  LEU A 374      -1.761  31.137  34.265  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      -2.712  28.869  34.404  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      -4.275  29.565  34.829  1.00  0.59           H  
ATOM   5431  HG  LEU A 374      -4.387  30.665  32.603  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374      -2.777  30.049  30.856  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374      -1.991  30.872  32.228  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374      -1.854  29.103  32.052  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374      -4.827  28.639  31.270  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      -3.932  27.679  32.464  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      -5.449  28.468  32.922  1.00  0.59           H  
ATOM   5438  N   ILE A 375      -4.593  32.390  35.409  1.00  0.59           N  
ATOM   5439  CA  ILE A 375      -5.463  33.541  35.261  1.00  0.59           C  
ATOM   5440  C   ILE A 375      -4.674  34.830  35.418  1.00  0.59           C  
ATOM   5441  O   ILE A 375      -4.802  35.725  34.593  1.00  0.59           O  
ATOM   5442  CB  ILE A 375      -6.639  33.520  36.255  1.00  0.59           C  
ATOM   5443  CG1 ILE A 375      -7.595  32.387  35.944  1.00  0.59           C  
ATOM   5444  CG2 ILE A 375      -7.383  34.847  36.203  1.00  0.59           C  
ATOM   5445  CD1 ILE A 375      -8.581  32.112  37.031  1.00  0.59           C  
ATOM   5446  H   ILE A 375      -4.785  31.709  36.147  1.00  0.59           H  
ATOM   5447  HA  ILE A 375      -5.879  33.521  34.248  1.00  0.59           H  
ATOM   5448  HB  ILE A 375      -6.245  33.358  37.265  1.00  0.59           H  
ATOM   5449 1HG1 ILE A 375      -8.153  32.659  35.079  1.00  0.59           H  
ATOM   5450 2HG1 ILE A 375      -7.032  31.482  35.730  1.00  0.59           H  
ATOM   5451 1HG2 ILE A 375      -8.201  34.838  36.922  1.00  0.59           H  
ATOM   5452 2HG2 ILE A 375      -6.691  35.637  36.447  1.00  0.59           H  
ATOM   5453 3HG2 ILE A 375      -7.779  35.013  35.212  1.00  0.59           H  
ATOM   5454 1HD1 ILE A 375      -9.249  31.303  36.724  1.00  0.59           H  
ATOM   5455 2HD1 ILE A 375      -8.050  31.821  37.938  1.00  0.59           H  
ATOM   5456 3HD1 ILE A 375      -9.163  33.013  37.219  1.00  0.59           H  
ATOM   5457  N   LYS A 376      -3.831  34.934  36.456  1.00  0.60           N  
ATOM   5458  CA  LYS A 376      -3.034  36.148  36.632  1.00  0.60           C  
ATOM   5459  C   LYS A 376      -2.171  36.409  35.403  1.00  0.60           C  
ATOM   5460  O   LYS A 376      -2.130  37.532  34.893  1.00  0.60           O  
ATOM   5461  CB  LYS A 376      -2.182  36.054  37.903  1.00  0.60           C  
ATOM   5462  CG  LYS A 376      -1.309  37.287  38.256  1.00  0.60           C  
ATOM   5463  CD  LYS A 376      -0.684  37.097  39.648  1.00  0.60           C  
ATOM   5464  CE  LYS A 376       0.118  38.303  40.186  1.00  0.60           C  
ATOM   5465  NZ  LYS A 376       1.304  38.714  39.326  1.00  0.60           N  
ATOM   5466  H   LYS A 376      -3.752  34.172  37.133  1.00  0.60           H  
ATOM   5467  HA  LYS A 376      -3.712  36.991  36.742  1.00  0.60           H  
ATOM   5468 1HB  LYS A 376      -2.839  35.860  38.733  1.00  0.60           H  
ATOM   5469 2HB  LYS A 376      -1.512  35.193  37.820  1.00  0.60           H  
ATOM   5470 1HG  LYS A 376      -0.496  37.334  37.544  1.00  0.60           H  
ATOM   5471 2HG  LYS A 376      -1.868  38.203  38.194  1.00  0.60           H  
ATOM   5472 1HD  LYS A 376      -1.478  36.944  40.340  1.00  0.60           H  
ATOM   5473 2HD  LYS A 376      -0.058  36.213  39.656  1.00  0.60           H  
ATOM   5474 1HE  LYS A 376      -0.544  39.117  40.293  1.00  0.60           H  
ATOM   5475 2HE  LYS A 376       0.494  38.025  41.171  1.00  0.60           H  
ATOM   5476 1HZ  LYS A 376       1.828  39.530  39.742  1.00  0.60           H  
ATOM   5477 2HZ  LYS A 376       1.913  37.920  39.213  1.00  0.60           H  
ATOM   5478 3HZ  LYS A 376       1.027  38.999  38.397  1.00  0.60           H  
ATOM   5479  N   ALA A 377      -1.506  35.366  34.884  1.00  0.62           N  
ATOM   5480  CA  ALA A 377      -0.647  35.548  33.718  1.00  0.62           C  
ATOM   5481  C   ALA A 377      -1.437  36.080  32.531  1.00  0.62           C  
ATOM   5482  O   ALA A 377      -0.978  36.988  31.833  1.00  0.62           O  
ATOM   5483  CB  ALA A 377       0.014  34.235  33.352  1.00  0.62           C  
ATOM   5484  H   ALA A 377      -1.574  34.450  35.327  1.00  0.62           H  
ATOM   5485  HA  ALA A 377       0.124  36.264  33.966  1.00  0.62           H  
ATOM   5486 1HB  ALA A 377       0.674  34.376  32.499  1.00  0.62           H  
ATOM   5487 2HB  ALA A 377       0.585  33.894  34.208  1.00  0.62           H  
ATOM   5488 3HB  ALA A 377      -0.751  33.497  33.102  1.00  0.62           H  
ATOM   5489  N   LEU A 378      -2.643  35.560  32.337  1.00  0.64           N  
ATOM   5490  CA  LEU A 378      -3.495  35.979  31.240  1.00  0.64           C  
ATOM   5491  C   LEU A 378      -4.028  37.389  31.444  1.00  0.64           C  
ATOM   5492  O   LEU A 378      -4.075  38.192  30.509  1.00  0.64           O  
ATOM   5493  CB  LEU A 378      -4.628  34.975  31.127  1.00  0.64           C  
ATOM   5494  CG  LEU A 378      -4.199  33.590  30.649  1.00  0.64           C  
ATOM   5495  CD1 LEU A 378      -5.283  32.656  30.851  1.00  0.64           C  
ATOM   5496  CD2 LEU A 378      -3.894  33.649  29.199  1.00  0.64           C  
ATOM   5497  H   LEU A 378      -2.967  34.810  32.954  1.00  0.64           H  
ATOM   5498  HA  LEU A 378      -2.912  35.957  30.324  1.00  0.64           H  
ATOM   5499 1HB  LEU A 378      -5.095  34.865  32.105  1.00  0.64           H  
ATOM   5500 2HB  LEU A 378      -5.369  35.362  30.428  1.00  0.64           H  
ATOM   5501  HG  LEU A 378      -3.326  33.255  31.209  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 378      -4.981  31.677  30.508  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 378      -5.533  32.611  31.908  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 378      -6.126  33.004  30.282  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 378      -3.604  32.662  28.846  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 378      -4.783  33.977  28.665  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 378      -3.087  34.354  29.024  1.00  0.64           H  
ATOM   5508  N   LEU A 379      -4.382  37.739  32.677  1.00  0.66           N  
ATOM   5509  CA  LEU A 379      -4.894  39.075  32.927  1.00  0.66           C  
ATOM   5510  C   LEU A 379      -3.815  40.104  32.613  1.00  0.66           C  
ATOM   5511  O   LEU A 379      -4.082  41.130  31.974  1.00  0.66           O  
ATOM   5512  CB  LEU A 379      -5.312  39.220  34.393  1.00  0.66           C  
ATOM   5513  CG  LEU A 379      -6.560  38.428  34.872  1.00  0.66           C  
ATOM   5514  CD1 LEU A 379      -6.674  38.514  36.411  1.00  0.66           C  
ATOM   5515  CD2 LEU A 379      -7.773  39.002  34.236  1.00  0.66           C  
ATOM   5516  H   LEU A 379      -4.331  37.059  33.436  1.00  0.66           H  
ATOM   5517  HA  LEU A 379      -5.752  39.252  32.281  1.00  0.66           H  
ATOM   5518 1HB  LEU A 379      -4.468  38.952  35.030  1.00  0.66           H  
ATOM   5519 2HB  LEU A 379      -5.547  40.249  34.534  1.00  0.66           H  
ATOM   5520  HG  LEU A 379      -6.473  37.397  34.588  1.00  0.66           H  
ATOM   5521 1HD1 LEU A 379      -7.556  37.966  36.742  1.00  0.66           H  
ATOM   5522 2HD1 LEU A 379      -5.790  38.085  36.870  1.00  0.66           H  
ATOM   5523 3HD1 LEU A 379      -6.767  39.537  36.713  1.00  0.66           H  
ATOM   5524 1HD2 LEU A 379      -8.648  38.456  34.567  1.00  0.66           H  
ATOM   5525 2HD2 LEU A 379      -7.870  40.042  34.526  1.00  0.66           H  
ATOM   5526 3HD2 LEU A 379      -7.681  38.926  33.155  1.00  0.66           H  
ATOM   5527  N   GLN A 380      -2.580  39.783  33.001  1.00  0.69           N  
ATOM   5528  CA  GLN A 380      -1.432  40.645  32.777  1.00  0.69           C  
ATOM   5529  C   GLN A 380      -1.083  40.748  31.282  1.00  0.69           C  
ATOM   5530  O   GLN A 380      -0.797  41.848  30.790  1.00  0.69           O  
ATOM   5531  CB  GLN A 380      -0.270  40.111  33.615  1.00  0.69           C  
ATOM   5532  CG  GLN A 380      -0.449  40.276  35.059  1.00  0.69           C  
ATOM   5533  CD  GLN A 380       0.558  39.541  35.868  1.00  0.69           C  
ATOM   5534  OE1 GLN A 380       0.999  40.023  36.912  1.00  0.69           O  
ATOM   5535  NE2 GLN A 380       0.924  38.364  35.428  1.00  0.69           N  
ATOM   5536  H   GLN A 380      -2.436  38.912  33.515  1.00  0.69           H  
ATOM   5537  HA  GLN A 380      -1.679  41.644  33.134  1.00  0.69           H  
ATOM   5538 1HB  GLN A 380      -0.135  39.051  33.418  1.00  0.69           H  
ATOM   5539 2HB  GLN A 380       0.615  40.634  33.385  1.00  0.69           H  
ATOM   5540 1HG  GLN A 380      -0.377  41.325  35.294  1.00  0.69           H  
ATOM   5541 2HG  GLN A 380      -1.428  39.899  35.329  1.00  0.69           H  
ATOM   5542 1HE2 GLN A 380       1.555  37.780  35.990  1.00  0.69           H  
ATOM   5543 2HE2 GLN A 380       0.556  38.037  34.557  1.00  0.69           H  
ATOM   5544  N   LEU A 381      -1.161  39.625  30.538  1.00  0.72           N  
ATOM   5545  CA  LEU A 381      -0.900  39.651  29.094  1.00  0.72           C  
ATOM   5546  C   LEU A 381      -1.935  40.520  28.385  1.00  0.72           C  
ATOM   5547  O   LEU A 381      -1.608  41.256  27.452  1.00  0.72           O  
ATOM   5548  CB  LEU A 381      -0.932  38.226  28.492  1.00  0.72           C  
ATOM   5549  CG  LEU A 381       0.266  37.252  28.817  1.00  0.72           C  
ATOM   5550  CD1 LEU A 381      -0.081  35.848  28.386  1.00  0.72           C  
ATOM   5551  CD2 LEU A 381       1.501  37.693  28.042  1.00  0.72           C  
ATOM   5552  H   LEU A 381      -1.372  38.733  30.987  1.00  0.72           H  
ATOM   5553  HA  LEU A 381       0.088  40.079  28.931  1.00  0.72           H  
ATOM   5554 1HB  LEU A 381      -1.843  37.740  28.843  1.00  0.72           H  
ATOM   5555 2HB  LEU A 381      -0.997  38.316  27.409  1.00  0.72           H  
ATOM   5556  HG  LEU A 381       0.473  37.257  29.879  1.00  0.72           H  
ATOM   5557 1HD1 LEU A 381       0.759  35.185  28.604  1.00  0.72           H  
ATOM   5558 2HD1 LEU A 381      -0.957  35.514  28.930  1.00  0.72           H  
ATOM   5559 3HD1 LEU A 381      -0.288  35.831  27.318  1.00  0.72           H  
ATOM   5560 1HD2 LEU A 381       2.333  37.019  28.254  1.00  0.72           H  
ATOM   5561 2HD2 LEU A 381       1.297  37.679  26.971  1.00  0.72           H  
ATOM   5562 3HD2 LEU A 381       1.756  38.693  28.350  1.00  0.72           H  
ATOM   5563  N   ARG A 382      -3.186  40.460  28.842  1.00  0.74           N  
ATOM   5564  CA  ARG A 382      -4.251  41.266  28.259  1.00  0.74           C  
ATOM   5565  C   ARG A 382      -4.125  42.753  28.576  1.00  0.74           C  
ATOM   5566  O   ARG A 382      -4.378  43.596  27.712  1.00  0.74           O  
ATOM   5567  CB  ARG A 382      -5.606  40.796  28.747  1.00  0.74           C  
ATOM   5568  CG  ARG A 382      -6.060  39.470  28.207  1.00  0.74           C  
ATOM   5569  CD  ARG A 382      -7.340  39.090  28.801  1.00  0.74           C  
ATOM   5570  NE  ARG A 382      -8.403  40.005  28.399  1.00  0.74           N  
ATOM   5571  CZ  ARG A 382      -9.642  40.025  28.920  1.00  0.74           C  
ATOM   5572  NH1 ARG A 382      -9.996  39.194  29.864  1.00  0.74           N  
ATOM   5573  NH2 ARG A 382     -10.539  40.880  28.488  1.00  0.74           N  
ATOM   5574  H   ARG A 382      -3.415  39.808  29.594  1.00  0.74           H  
ATOM   5575  HA  ARG A 382      -4.215  41.139  27.178  1.00  0.74           H  
ATOM   5576 1HB  ARG A 382      -5.577  40.706  29.832  1.00  0.74           H  
ATOM   5577 2HB  ARG A 382      -6.359  41.542  28.501  1.00  0.74           H  
ATOM   5578 1HG  ARG A 382      -6.191  39.535  27.127  1.00  0.74           H  
ATOM   5579 2HG  ARG A 382      -5.326  38.697  28.429  1.00  0.74           H  
ATOM   5580 1HD  ARG A 382      -7.602  38.097  28.474  1.00  0.74           H  
ATOM   5581 2HD  ARG A 382      -7.258  39.107  29.887  1.00  0.74           H  
ATOM   5582  HE  ARG A 382      -8.194  40.669  27.667  1.00  0.74           H  
ATOM   5583 1HH1 ARG A 382      -9.351  38.504  30.214  1.00  0.74           H  
ATOM   5584 2HH1 ARG A 382     -10.965  39.248  30.206  1.00  0.74           H  
ATOM   5585 1HH2 ARG A 382     -10.318  41.540  27.758  1.00  0.74           H  
ATOM   5586 2HH2 ARG A 382     -11.475  40.832  28.905  1.00  0.74           H  
ATOM   5587  N   ARG A 383      -3.711  43.085  29.805  1.00  0.74           N  
ATOM   5588  CA  ARG A 383      -3.599  44.486  30.195  1.00  0.74           C  
ATOM   5589  C   ARG A 383      -2.218  45.065  29.903  1.00  0.74           C  
ATOM   5590  O   ARG A 383      -2.015  46.275  29.993  1.00  0.74           O  
ATOM   5591  CB  ARG A 383      -3.871  44.667  31.689  1.00  0.74           C  
ATOM   5592  CG  ARG A 383      -5.335  44.843  32.109  1.00  0.74           C  
ATOM   5593  CD  ARG A 383      -6.076  43.557  32.241  1.00  0.74           C  
ATOM   5594  NE  ARG A 383      -7.423  43.785  32.742  1.00  0.74           N  
ATOM   5595  CZ  ARG A 383      -8.420  42.882  32.746  1.00  0.74           C  
ATOM   5596  NH1 ARG A 383      -8.242  41.686  32.253  1.00  0.74           N  
ATOM   5597  NH2 ARG A 383      -9.598  43.207  33.245  1.00  0.74           N  
ATOM   5598  H   ARG A 383      -3.537  42.356  30.498  1.00  0.74           H  
ATOM   5599  HA  ARG A 383      -4.338  45.057  29.635  1.00  0.74           H  
ATOM   5600 1HB  ARG A 383      -3.492  43.790  32.221  1.00  0.74           H  
ATOM   5601 2HB  ARG A 383      -3.315  45.528  32.055  1.00  0.74           H  
ATOM   5602 1HG  ARG A 383      -5.395  45.379  33.043  1.00  0.74           H  
ATOM   5603 2HG  ARG A 383      -5.842  45.426  31.342  1.00  0.74           H  
ATOM   5604 1HD  ARG A 383      -6.139  43.053  31.279  1.00  0.74           H  
ATOM   5605 2HD  ARG A 383      -5.559  42.919  32.956  1.00  0.74           H  
ATOM   5606  HE  ARG A 383      -7.617  44.693  33.139  1.00  0.74           H  
ATOM   5607 1HH1 ARG A 383      -7.340  41.426  31.873  1.00  0.74           H  
ATOM   5608 2HH1 ARG A 383      -9.018  41.035  32.249  1.00  0.74           H  
ATOM   5609 1HH2 ARG A 383      -9.747  44.131  33.627  1.00  0.74           H  
ATOM   5610 2HH2 ARG A 383     -10.348  42.529  33.245  1.00  0.74           H  
ATOM   5611  N   ARG A 384      -1.266  44.199  29.545  1.00  0.74           N  
ATOM   5612  CA  ARG A 384       0.121  44.570  29.268  1.00  0.74           C  
ATOM   5613  C   ARG A 384       0.718  45.291  30.462  1.00  0.74           C  
ATOM   5614  O   ARG A 384       1.541  46.204  30.331  1.00  0.74           O  
ATOM   5615  CB  ARG A 384       0.205  45.416  28.010  1.00  0.74           C  
ATOM   5616  CG  ARG A 384      -0.412  44.714  26.822  1.00  0.74           C  
ATOM   5617  CD  ARG A 384       0.354  43.515  26.493  1.00  0.74           C  
ATOM   5618  NE  ARG A 384      -0.339  42.662  25.565  1.00  0.74           N  
ATOM   5619  CZ  ARG A 384      -0.296  42.714  24.222  1.00  0.74           C  
ATOM   5620  NH1 ARG A 384       0.446  43.611  23.607  1.00  0.74           N  
ATOM   5621  NH2 ARG A 384      -1.013  41.851  23.523  1.00  0.74           N  
ATOM   5622  H   ARG A 384      -1.490  43.210  29.512  1.00  0.74           H  
ATOM   5623  HA  ARG A 384       0.689  43.652  29.103  1.00  0.74           H  
ATOM   5624 1HB  ARG A 384      -0.300  46.367  28.149  1.00  0.74           H  
ATOM   5625 2HB  ARG A 384       1.249  45.624  27.776  1.00  0.74           H  
ATOM   5626 1HG  ARG A 384      -1.435  44.406  27.058  1.00  0.74           H  
ATOM   5627 2HG  ARG A 384      -0.418  45.376  25.957  1.00  0.74           H  
ATOM   5628 1HD  ARG A 384       1.307  43.800  26.053  1.00  0.74           H  
ATOM   5629 2HD  ARG A 384       0.525  42.945  27.407  1.00  0.74           H  
ATOM   5630  HE  ARG A 384      -0.927  41.954  26.006  1.00  0.74           H  
ATOM   5631 1HH1 ARG A 384       0.989  44.269  24.147  1.00  0.74           H  
ATOM   5632 2HH1 ARG A 384       0.470  43.644  22.598  1.00  0.74           H  
ATOM   5633 1HH2 ARG A 384      -1.587  41.172  24.007  1.00  0.74           H  
ATOM   5634 2HH2 ARG A 384      -0.999  41.874  22.515  1.00  0.74           H  
ATOM   5635  N   ARG A 385       0.334  44.802  31.638  1.00  0.72           N  
ATOM   5636  CA  ARG A 385       0.771  45.323  32.925  1.00  0.72           C  
ATOM   5637  C   ARG A 385       1.046  44.175  33.872  1.00  0.72           C  
ATOM   5638  O   ARG A 385       0.343  43.170  33.846  1.00  0.72           O  
ATOM   5639  CB  ARG A 385      -0.281  46.227  33.548  1.00  0.72           C  
ATOM   5640  CG  ARG A 385       0.113  46.869  34.880  1.00  0.72           C  
ATOM   5641  CD  ARG A 385      -0.957  47.727  35.444  1.00  0.72           C  
ATOM   5642  NE  ARG A 385      -1.233  48.895  34.635  1.00  0.72           N  
ATOM   5643  CZ  ARG A 385      -2.207  49.780  34.914  1.00  0.72           C  
ATOM   5644  NH1 ARG A 385      -2.959  49.598  35.980  1.00  0.72           N  
ATOM   5645  NH2 ARG A 385      -2.408  50.825  34.125  1.00  0.72           N  
ATOM   5646  H   ARG A 385      -0.295  43.998  31.602  1.00  0.72           H  
ATOM   5647  HA  ARG A 385       1.687  45.889  32.783  1.00  0.72           H  
ATOM   5648 1HB  ARG A 385      -0.523  47.029  32.850  1.00  0.72           H  
ATOM   5649 2HB  ARG A 385      -1.191  45.658  33.713  1.00  0.72           H  
ATOM   5650 1HG  ARG A 385       0.302  46.095  35.616  1.00  0.72           H  
ATOM   5651 2HG  ARG A 385       1.013  47.471  34.747  1.00  0.72           H  
ATOM   5652 1HD  ARG A 385      -1.874  47.154  35.538  1.00  0.72           H  
ATOM   5653 2HD  ARG A 385      -0.658  48.064  36.433  1.00  0.72           H  
ATOM   5654  HE  ARG A 385      -0.669  49.049  33.810  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 385      -2.807  48.776  36.602  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 385      -3.696  50.245  36.211  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 385      -1.828  50.959  33.308  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 385      -3.141  51.483  34.341  1.00  0.72           H  
ATOM   5659  N   LEU A 386       2.084  44.300  34.669  1.00  0.71           N  
ATOM   5660  CA  LEU A 386       2.406  43.325  35.675  1.00  0.71           C  
ATOM   5661  C   LEU A 386       1.820  43.738  36.995  1.00  0.71           C  
ATOM   5662  O   LEU A 386       1.886  44.908  37.384  1.00  0.71           O  
ATOM   5663  CB  LEU A 386       3.923  43.186  35.801  1.00  0.71           C  
ATOM   5664  CG  LEU A 386       4.578  42.703  34.572  1.00  0.71           C  
ATOM   5665  CD1 LEU A 386       6.070  42.673  34.755  1.00  0.71           C  
ATOM   5666  CD2 LEU A 386       4.014  41.359  34.306  1.00  0.71           C  
ATOM   5667  H   LEU A 386       2.655  45.119  34.593  1.00  0.71           H  
ATOM   5668  HA  LEU A 386       1.983  42.364  35.390  1.00  0.71           H  
ATOM   5669 1HB  LEU A 386       4.351  44.163  36.047  1.00  0.71           H  
ATOM   5670 2HB  LEU A 386       4.152  42.494  36.613  1.00  0.71           H  
ATOM   5671  HG  LEU A 386       4.364  43.370  33.736  1.00  0.71           H  
ATOM   5672 1HD1 LEU A 386       6.544  42.300  33.848  1.00  0.71           H  
ATOM   5673 2HD1 LEU A 386       6.427  43.685  34.964  1.00  0.71           H  
ATOM   5674 3HD1 LEU A 386       6.313  42.026  35.585  1.00  0.71           H  
ATOM   5675 1HD2 LEU A 386       4.465  40.941  33.416  1.00  0.71           H  
ATOM   5676 2HD2 LEU A 386       4.206  40.736  35.138  1.00  0.71           H  
ATOM   5677 3HD2 LEU A 386       2.944  41.432  34.182  1.00  0.71           H  
ATOM   5678  N   VAL A 387       1.313  42.750  37.701  1.00  0.69           N  
ATOM   5679  CA  VAL A 387       0.789  42.864  39.035  1.00  0.69           C  
ATOM   5680  C   VAL A 387       1.830  42.558  40.095  1.00  0.69           C  
ATOM   5681  O   VAL A 387       2.386  41.445  40.093  1.00  0.69           O  
ATOM   5682  CB  VAL A 387      -0.311  41.868  39.210  1.00  0.69           C  
ATOM   5683  CG1 VAL A 387      -0.716  41.850  40.633  1.00  0.69           C  
ATOM   5684  CG2 VAL A 387      -1.453  42.219  38.304  1.00  0.69           C  
ATOM   5685  H   VAL A 387       1.275  41.821  37.282  1.00  0.69           H  
ATOM   5686  HA  VAL A 387       0.385  43.866  39.127  1.00  0.69           H  
ATOM   5687  HB  VAL A 387       0.049  40.928  38.960  1.00  0.69           H  
ATOM   5688 1HG1 VAL A 387      -1.421  41.132  40.771  1.00  0.69           H  
ATOM   5689 2HG1 VAL A 387       0.130  41.595  41.254  1.00  0.69           H  
ATOM   5690 3HG1 VAL A 387      -1.102  42.794  40.921  1.00  0.69           H  
ATOM   5691 1HG2 VAL A 387      -2.244  41.491  38.398  1.00  0.69           H  
ATOM   5692 2HG2 VAL A 387      -1.835  43.210  38.557  1.00  0.69           H  
ATOM   5693 3HG2 VAL A 387      -1.093  42.223  37.287  1.00  0.69           H  
ATOM   5694  N   PRO A 388       2.030  43.450  41.074  1.00  0.68           N  
ATOM   5695  CA  PRO A 388       3.018  43.321  42.098  1.00  0.68           C  
ATOM   5696  C   PRO A 388       2.747  42.186  43.059  1.00  0.68           C  
ATOM   5697  O   PRO A 388       1.595  41.803  43.286  1.00  0.68           O  
ATOM   5698  CB  PRO A 388       2.927  44.657  42.824  1.00  0.68           C  
ATOM   5699  CG  PRO A 388       1.540  45.154  42.574  1.00  0.68           C  
ATOM   5700  CD  PRO A 388       1.208  44.679  41.195  1.00  0.68           C  
ATOM   5701  HA  PRO A 388       3.982  43.195  41.598  1.00  0.68           H  
ATOM   5702 1HB  PRO A 388       3.156  44.513  43.893  1.00  0.68           H  
ATOM   5703 2HB  PRO A 388       3.683  45.307  42.443  1.00  0.68           H  
ATOM   5704 1HG  PRO A 388       0.851  44.753  43.333  1.00  0.68           H  
ATOM   5705 2HG  PRO A 388       1.509  46.249  42.662  1.00  0.68           H  
ATOM   5706 1HD  PRO A 388       0.141  44.508  41.179  1.00  0.68           H  
ATOM   5707 2HD  PRO A 388       1.518  45.398  40.460  1.00  0.68           H  
ATOM   5708  N   SER A 389       3.818  41.685  43.640  1.00  0.68           N  
ATOM   5709  CA  SER A 389       3.752  40.696  44.698  1.00  0.68           C  
ATOM   5710  C   SER A 389       3.735  41.448  46.035  1.00  0.68           C  
ATOM   5711  O   SER A 389       4.782  41.873  46.537  1.00  0.68           O  
ATOM   5712  CB  SER A 389       4.944  39.767  44.564  1.00  0.68           C  
ATOM   5713  OG  SER A 389       4.940  38.787  45.553  1.00  0.68           O  
ATOM   5714  H   SER A 389       4.717  42.060  43.352  1.00  0.68           H  
ATOM   5715  HA  SER A 389       2.828  40.124  44.604  1.00  0.68           H  
ATOM   5716 1HB  SER A 389       4.910  39.294  43.588  1.00  0.68           H  
ATOM   5717 2HB  SER A 389       5.871  40.343  44.617  1.00  0.68           H  
ATOM   5718  HG  SER A 389       3.998  38.613  45.759  1.00  0.68           H  
ATOM   5719  N   LEU A 390       2.542  41.601  46.622  1.00  0.69           N  
ATOM   5720  CA  LEU A 390       2.335  42.459  47.789  1.00  0.69           C  
ATOM   5721  C   LEU A 390       3.269  42.340  48.980  1.00  0.69           C  
ATOM   5722  O   LEU A 390       3.641  43.352  49.571  1.00  0.69           O  
ATOM   5723  CB  LEU A 390       0.930  42.252  48.316  1.00  0.69           C  
ATOM   5724  CG  LEU A 390       0.593  43.014  49.531  1.00  0.69           C  
ATOM   5725  CD1 LEU A 390       0.703  44.498  49.248  1.00  0.69           C  
ATOM   5726  CD2 LEU A 390      -0.774  42.607  49.927  1.00  0.69           C  
ATOM   5727  H   LEU A 390       1.702  41.176  46.210  1.00  0.69           H  
ATOM   5728  HA  LEU A 390       2.406  43.486  47.431  1.00  0.69           H  
ATOM   5729 1HB  LEU A 390       0.224  42.561  47.551  1.00  0.69           H  
ATOM   5730 2HB  LEU A 390       0.776  41.192  48.526  1.00  0.69           H  
ATOM   5731  HG  LEU A 390       1.286  42.770  50.337  1.00  0.69           H  
ATOM   5732 1HD1 LEU A 390       0.441  45.060  50.142  1.00  0.69           H  
ATOM   5733 2HD1 LEU A 390       1.726  44.734  48.959  1.00  0.69           H  
ATOM   5734 3HD1 LEU A 390       0.035  44.766  48.445  1.00  0.69           H  
ATOM   5735 1HD2 LEU A 390      -1.073  43.133  50.828  1.00  0.69           H  
ATOM   5736 2HD2 LEU A 390      -1.469  42.834  49.125  1.00  0.69           H  
ATOM   5737 3HD2 LEU A 390      -0.761  41.531  50.106  1.00  0.69           H  
ATOM   5738  N   ASN A 391       3.625  41.135  49.370  1.00  0.70           N  
ATOM   5739  CA  ASN A 391       4.402  40.965  50.588  1.00  0.70           C  
ATOM   5740  C   ASN A 391       5.923  40.881  50.384  1.00  0.70           C  
ATOM   5741  O   ASN A 391       6.652  40.535  51.310  1.00  0.70           O  
ATOM   5742  CB  ASN A 391       3.883  39.772  51.355  1.00  0.70           C  
ATOM   5743  CG  ASN A 391       2.495  39.998  51.983  1.00  0.70           C  
ATOM   5744  OD1 ASN A 391       2.174  41.110  52.436  1.00  0.70           O  
ATOM   5745  ND2 ASN A 391       1.702  38.950  52.029  1.00  0.70           N  
ATOM   5746  H   ASN A 391       3.326  40.332  48.837  1.00  0.70           H  
ATOM   5747  HA  ASN A 391       4.230  41.842  51.211  1.00  0.70           H  
ATOM   5748 1HB  ASN A 391       3.811  38.944  50.660  1.00  0.70           H  
ATOM   5749 2HB  ASN A 391       4.574  39.491  52.117  1.00  0.70           H  
ATOM   5750 1HD2 ASN A 391       0.760  39.016  52.454  1.00  0.70           H  
ATOM   5751 2HD2 ASN A 391       2.061  38.066  51.668  1.00  0.70           H  
ATOM   5752  N   PHE A 392       6.418  41.203  49.192  1.00  0.71           N  
ATOM   5753  CA  PHE A 392       7.872  41.186  48.983  1.00  0.71           C  
ATOM   5754  C   PHE A 392       8.508  42.547  49.276  1.00  0.71           C  
ATOM   5755  O   PHE A 392       8.247  43.524  48.570  1.00  0.71           O  
ATOM   5756  CB  PHE A 392       8.190  40.799  47.548  1.00  0.71           C  
ATOM   5757  CG  PHE A 392       9.660  40.740  47.219  1.00  0.71           C  
ATOM   5758  CD1 PHE A 392      10.417  39.644  47.440  1.00  0.71           C  
ATOM   5759  CD2 PHE A 392      10.258  41.818  46.664  1.00  0.71           C  
ATOM   5760  CE1 PHE A 392      11.751  39.648  47.076  1.00  0.71           C  
ATOM   5761  CE2 PHE A 392      11.574  41.836  46.319  1.00  0.71           C  
ATOM   5762  CZ  PHE A 392      12.315  40.728  46.522  1.00  0.71           C  
ATOM   5763  H   PHE A 392       5.796  41.478  48.426  1.00  0.71           H  
ATOM   5764  HA  PHE A 392       8.313  40.450  49.655  1.00  0.71           H  
ATOM   5765 1HB  PHE A 392       7.754  39.821  47.334  1.00  0.71           H  
ATOM   5766 2HB  PHE A 392       7.718  41.515  46.868  1.00  0.71           H  
ATOM   5767  HD1 PHE A 392       9.960  38.767  47.882  1.00  0.71           H  
ATOM   5768  HD2 PHE A 392       9.659  42.657  46.502  1.00  0.71           H  
ATOM   5769  HE1 PHE A 392      12.359  38.787  47.221  1.00  0.71           H  
ATOM   5770  HE2 PHE A 392      12.014  42.726  45.867  1.00  0.71           H  
ATOM   5771  HZ  PHE A 392      13.348  40.694  46.235  1.00  0.71           H  
ATOM   5772  N   SER A 393       9.337  42.625  50.322  1.00  0.73           N  
ATOM   5773  CA  SER A 393       9.940  43.895  50.718  1.00  0.73           C  
ATOM   5774  C   SER A 393      11.469  43.881  50.604  1.00  0.73           C  
ATOM   5775  O   SER A 393      12.062  44.711  49.897  1.00  0.73           O  
ATOM   5776  CB  SER A 393       9.531  44.216  52.144  1.00  0.73           C  
ATOM   5777  OG  SER A 393      10.098  45.425  52.577  1.00  0.73           O  
ATOM   5778  H   SER A 393       9.559  41.796  50.882  1.00  0.73           H  
ATOM   5779  HA  SER A 393       9.553  44.678  50.073  1.00  0.73           H  
ATOM   5780 1HB  SER A 393       8.445  44.276  52.202  1.00  0.73           H  
ATOM   5781 2HB  SER A 393       9.849  43.404  52.802  1.00  0.73           H  
ATOM   5782  HG  SER A 393      11.050  45.270  52.594  1.00  0.73           H  
ATOM   5783  N   THR A 394      12.088  42.925  51.292  1.00  0.74           N  
ATOM   5784  CA  THR A 394      13.537  42.747  51.319  1.00  0.74           C  
ATOM   5785  C   THR A 394      13.919  41.383  50.749  1.00  0.74           C  
ATOM   5786  O   THR A 394      13.626  40.380  51.387  1.00  0.74           O  
ATOM   5787  CB  THR A 394      14.082  42.846  52.748  1.00  0.74           C  
ATOM   5788  OG1 THR A 394      13.796  44.147  53.284  1.00  0.74           O  
ATOM   5789  CG2 THR A 394      15.578  42.585  52.763  1.00  0.74           C  
ATOM   5790  H   THR A 394      11.505  42.270  51.819  1.00  0.74           H  
ATOM   5791  HA  THR A 394      13.987  43.553  50.758  1.00  0.74           H  
ATOM   5792  HB  THR A 394      13.584  42.096  53.370  1.00  0.74           H  
ATOM   5793  HG1 THR A 394      14.293  44.808  52.794  1.00  0.74           H  
ATOM   5794 1HG2 THR A 394      15.950  42.647  53.785  1.00  0.74           H  
ATOM   5795 2HG2 THR A 394      15.779  41.586  52.365  1.00  0.74           H  
ATOM   5796 3HG2 THR A 394      16.082  43.326  52.147  1.00  0.74           H  
ATOM   5797  N   PRO A 395      14.656  41.293  49.633  1.00  0.77           N  
ATOM   5798  CA  PRO A 395      15.010  40.045  48.988  1.00  0.77           C  
ATOM   5799  C   PRO A 395      15.704  39.086  49.930  1.00  0.77           C  
ATOM   5800  O   PRO A 395      16.563  39.482  50.723  1.00  0.77           O  
ATOM   5801  CB  PRO A 395      15.992  40.496  47.913  1.00  0.77           C  
ATOM   5802  CG  PRO A 395      15.618  41.939  47.614  1.00  0.77           C  
ATOM   5803  CD  PRO A 395      15.154  42.506  48.934  1.00  0.77           C  
ATOM   5804  HA  PRO A 395      14.113  39.578  48.564  1.00  0.77           H  
ATOM   5805 1HB  PRO A 395      17.020  40.387  48.289  1.00  0.77           H  
ATOM   5806 2HB  PRO A 395      15.903  39.841  47.048  1.00  0.77           H  
ATOM   5807 1HG  PRO A 395      16.507  42.467  47.242  1.00  0.77           H  
ATOM   5808 2HG  PRO A 395      14.876  42.029  46.834  1.00  0.77           H  
ATOM   5809 1HD  PRO A 395      15.981  42.977  49.487  1.00  0.77           H  
ATOM   5810 2HD  PRO A 395      14.327  43.206  48.703  1.00  0.77           H  
ATOM   5811  N   ASN A 396      15.364  37.819  49.803  1.00  0.79           N  
ATOM   5812  CA  ASN A 396      15.941  36.764  50.606  1.00  0.79           C  
ATOM   5813  C   ASN A 396      17.433  36.618  50.299  1.00  0.79           C  
ATOM   5814  O   ASN A 396      17.803  36.488  49.131  1.00  0.79           O  
ATOM   5815  CB  ASN A 396      15.199  35.456  50.372  1.00  0.79           C  
ATOM   5816  CG  ASN A 396      15.525  34.398  51.366  1.00  0.79           C  
ATOM   5817  OD1 ASN A 396      16.638  33.869  51.437  1.00  0.79           O  
ATOM   5818  ND2 ASN A 396      14.552  34.078  52.191  1.00  0.79           N  
ATOM   5819  H   ASN A 396      14.615  37.577  49.162  1.00  0.79           H  
ATOM   5820  HA  ASN A 396      15.824  37.063  51.624  1.00  0.79           H  
ATOM   5821 1HB  ASN A 396      14.132  35.627  50.394  1.00  0.79           H  
ATOM   5822 2HB  ASN A 396      15.440  35.099  49.390  1.00  0.79           H  
ATOM   5823 1HD2 ASN A 396      14.705  33.389  52.897  1.00  0.79           H  
ATOM   5824 2HD2 ASN A 396      13.649  34.553  52.129  1.00  0.79           H  
ATOM   5825  N   PRO A 397      18.327  36.624  51.309  1.00  0.82           N  
ATOM   5826  CA  PRO A 397      19.768  36.538  51.158  1.00  0.82           C  
ATOM   5827  C   PRO A 397      20.231  35.229  50.529  1.00  0.82           C  
ATOM   5828  O   PRO A 397      21.351  35.148  50.026  1.00  0.82           O  
ATOM   5829  CB  PRO A 397      20.270  36.678  52.599  1.00  0.82           C  
ATOM   5830  CG  PRO A 397      19.119  36.245  53.460  1.00  0.82           C  
ATOM   5831  CD  PRO A 397      17.895  36.704  52.727  1.00  0.82           C  
ATOM   5832  HA  PRO A 397      20.104  37.389  50.548  1.00  0.82           H  
ATOM   5833 1HB  PRO A 397      21.159  36.044  52.742  1.00  0.82           H  
ATOM   5834 2HB  PRO A 397      20.579  37.716  52.787  1.00  0.82           H  
ATOM   5835 1HG  PRO A 397      19.143  35.145  53.588  1.00  0.82           H  
ATOM   5836 2HG  PRO A 397      19.203  36.685  54.464  1.00  0.82           H  
ATOM   5837 1HD  PRO A 397      17.103  36.000  52.977  1.00  0.82           H  
ATOM   5838 2HD  PRO A 397      17.650  37.741  52.992  1.00  0.82           H  
ATOM   5839  N   ASP A 398      19.376  34.200  50.544  1.00  0.84           N  
ATOM   5840  CA  ASP A 398      19.750  32.925  49.964  1.00  0.84           C  
ATOM   5841  C   ASP A 398      19.318  32.820  48.504  1.00  0.84           C  
ATOM   5842  O   ASP A 398      19.520  31.775  47.880  1.00  0.84           O  
ATOM   5843  CB  ASP A 398      19.163  31.765  50.771  1.00  0.84           C  
ATOM   5844  CG  ASP A 398      19.769  31.652  52.178  1.00  0.84           C  
ATOM   5845  OD1 ASP A 398      20.960  31.823  52.313  1.00  0.84           O  
ATOM   5846  OD2 ASP A 398      19.032  31.406  53.102  1.00  0.84           O  
ATOM   5847  H   ASP A 398      18.446  34.277  50.944  1.00  0.84           H  
ATOM   5848  HA  ASP A 398      20.836  32.838  49.999  1.00  0.84           H  
ATOM   5849 1HB  ASP A 398      18.085  31.884  50.854  1.00  0.84           H  
ATOM   5850 2HB  ASP A 398      19.341  30.830  50.241  1.00  0.84           H  
ATOM   5851  N   ILE A 399      18.720  33.886  47.949  1.00  0.85           N  
ATOM   5852  CA  ILE A 399      18.329  33.833  46.551  1.00  0.85           C  
ATOM   5853  C   ILE A 399      19.140  34.841  45.741  1.00  0.85           C  
ATOM   5854  O   ILE A 399      18.855  36.041  45.771  1.00  0.85           O  
ATOM   5855  CB  ILE A 399      16.859  34.156  46.328  1.00  0.85           C  
ATOM   5856  CG1 ILE A 399      16.034  33.234  47.122  1.00  0.85           C  
ATOM   5857  CG2 ILE A 399      16.541  33.987  44.853  1.00  0.85           C  
ATOM   5858  CD1 ILE A 399      14.539  33.497  47.019  1.00  0.85           C  
ATOM   5859  H   ILE A 399      18.550  34.740  48.484  1.00  0.85           H  
ATOM   5860  HA  ILE A 399      18.477  32.823  46.198  1.00  0.85           H  
ATOM   5861  HB  ILE A 399      16.647  35.181  46.651  1.00  0.85           H  
ATOM   5862 1HG1 ILE A 399      16.288  32.264  46.813  1.00  0.85           H  
ATOM   5863 2HG1 ILE A 399      16.320  33.326  48.167  1.00  0.85           H  
ATOM   5864 1HG2 ILE A 399      15.492  34.209  44.681  1.00  0.85           H  
ATOM   5865 2HG2 ILE A 399      17.159  34.659  44.273  1.00  0.85           H  
ATOM   5866 3HG2 ILE A 399      16.750  32.960  44.551  1.00  0.85           H  
ATOM   5867 1HD1 ILE A 399      13.989  32.785  47.631  1.00  0.85           H  
ATOM   5868 2HD1 ILE A 399      14.314  34.510  47.357  1.00  0.85           H  
ATOM   5869 3HD1 ILE A 399      14.242  33.387  45.980  1.00  0.85           H  
ATOM   5870  N   PRO A 400      20.105  34.400  44.934  1.00  0.86           N  
ATOM   5871  CA  PRO A 400      21.005  35.243  44.186  1.00  0.86           C  
ATOM   5872  C   PRO A 400      20.304  35.782  42.949  1.00  0.86           C  
ATOM   5873  O   PRO A 400      20.661  35.446  41.822  1.00  0.86           O  
ATOM   5874  CB  PRO A 400      22.154  34.283  43.885  1.00  0.86           C  
ATOM   5875  CG  PRO A 400      21.498  32.930  43.762  1.00  0.86           C  
ATOM   5876  CD  PRO A 400      20.361  32.952  44.768  1.00  0.86           C  
ATOM   5877  HA  PRO A 400      21.342  36.067  44.832  1.00  0.86           H  
ATOM   5878 1HB  PRO A 400      22.675  34.595  42.985  1.00  0.86           H  
ATOM   5879 2HB  PRO A 400      22.890  34.316  44.702  1.00  0.86           H  
ATOM   5880 1HG  PRO A 400      21.160  32.761  42.739  1.00  0.86           H  
ATOM   5881 2HG  PRO A 400      22.231  32.141  43.980  1.00  0.86           H  
ATOM   5882 1HD  PRO A 400      19.494  32.440  44.333  1.00  0.86           H  
ATOM   5883 2HD  PRO A 400      20.691  32.500  45.718  1.00  0.86           H  
ATOM   5884  N   LEU A 401      19.340  36.671  43.172  1.00  0.84           N  
ATOM   5885  CA  LEU A 401      18.500  37.197  42.100  1.00  0.84           C  
ATOM   5886  C   LEU A 401      19.324  37.889  41.010  1.00  0.84           C  
ATOM   5887  O   LEU A 401      18.950  37.871  39.834  1.00  0.84           O  
ATOM   5888  CB  LEU A 401      17.450  38.173  42.675  1.00  0.84           C  
ATOM   5889  CG  LEU A 401      16.326  37.537  43.564  1.00  0.84           C  
ATOM   5890  CD1 LEU A 401      15.447  38.645  44.172  1.00  0.84           C  
ATOM   5891  CD2 LEU A 401      15.474  36.595  42.711  1.00  0.84           C  
ATOM   5892  H   LEU A 401      19.135  36.908  44.144  1.00  0.84           H  
ATOM   5893  HA  LEU A 401      17.966  36.364  41.648  1.00  0.84           H  
ATOM   5894 1HB  LEU A 401      17.967  38.917  43.277  1.00  0.84           H  
ATOM   5895 2HB  LEU A 401      16.969  38.685  41.845  1.00  0.84           H  
ATOM   5896  HG  LEU A 401      16.787  36.985  44.384  1.00  0.84           H  
ATOM   5897 1HD1 LEU A 401      14.673  38.197  44.801  1.00  0.84           H  
ATOM   5898 2HD1 LEU A 401      16.068  39.302  44.771  1.00  0.84           H  
ATOM   5899 3HD1 LEU A 401      14.977  39.218  43.372  1.00  0.84           H  
ATOM   5900 1HD2 LEU A 401      14.695  36.146  43.327  1.00  0.84           H  
ATOM   5901 2HD2 LEU A 401      15.014  37.169  41.911  1.00  0.84           H  
ATOM   5902 3HD2 LEU A 401      16.099  35.809  42.287  1.00  0.84           H  
ATOM   5903  N   ASP A 402      20.472  38.487  41.356  1.00  0.81           N  
ATOM   5904  CA  ASP A 402      21.249  39.109  40.288  1.00  0.81           C  
ATOM   5905  C   ASP A 402      21.857  38.045  39.368  1.00  0.81           C  
ATOM   5906  O   ASP A 402      21.753  38.138  38.149  1.00  0.81           O  
ATOM   5907  CB  ASP A 402      22.372  39.978  40.860  1.00  0.81           C  
ATOM   5908  CG  ASP A 402      21.867  41.250  41.510  1.00  0.81           C  
ATOM   5909  OD1 ASP A 402      20.724  41.591  41.298  1.00  0.81           O  
ATOM   5910  OD2 ASP A 402      22.621  41.869  42.216  1.00  0.81           O  
ATOM   5911  H   ASP A 402      20.780  38.502  42.317  1.00  0.81           H  
ATOM   5912  HA  ASP A 402      20.588  39.738  39.696  1.00  0.81           H  
ATOM   5913 1HB  ASP A 402      22.933  39.407  41.599  1.00  0.81           H  
ATOM   5914 2HB  ASP A 402      23.064  40.245  40.062  1.00  0.81           H  
ATOM   5915  N   ALA A 403      22.428  36.987  39.950  1.00  0.78           N  
ATOM   5916  CA  ALA A 403      23.047  35.903  39.173  1.00  0.78           C  
ATOM   5917  C   ALA A 403      22.024  35.180  38.314  1.00  0.78           C  
ATOM   5918  O   ALA A 403      22.314  34.727  37.205  1.00  0.78           O  
ATOM   5919  CB  ALA A 403      23.714  34.902  40.089  1.00  0.78           C  
ATOM   5920  H   ALA A 403      22.437  36.934  40.958  1.00  0.78           H  
ATOM   5921  HA  ALA A 403      23.793  36.346  38.515  1.00  0.78           H  
ATOM   5922 1HB  ALA A 403      24.185  34.124  39.493  1.00  0.78           H  
ATOM   5923 2HB  ALA A 403      24.466  35.404  40.694  1.00  0.78           H  
ATOM   5924 3HB  ALA A 403      22.959  34.459  40.730  1.00  0.78           H  
ATOM   5925  N   LEU A 404      20.816  35.088  38.853  1.00  0.74           N  
ATOM   5926  CA  LEU A 404      19.694  34.407  38.239  1.00  0.74           C  
ATOM   5927  C   LEU A 404      18.985  35.271  37.200  1.00  0.74           C  
ATOM   5928  O   LEU A 404      18.049  34.815  36.543  1.00  0.74           O  
ATOM   5929  CB  LEU A 404      18.697  34.045  39.347  1.00  0.74           C  
ATOM   5930  CG  LEU A 404      19.172  33.046  40.408  1.00  0.74           C  
ATOM   5931  CD1 LEU A 404      18.091  32.944  41.503  1.00  0.74           C  
ATOM   5932  CD2 LEU A 404      19.459  31.692  39.778  1.00  0.74           C  
ATOM   5933  H   LEU A 404      20.680  35.479  39.786  1.00  0.74           H  
ATOM   5934  HA  LEU A 404      20.059  33.503  37.754  1.00  0.74           H  
ATOM   5935 1HB  LEU A 404      18.440  34.962  39.863  1.00  0.74           H  
ATOM   5936 2HB  LEU A 404      17.808  33.660  38.923  1.00  0.74           H  
ATOM   5937  HG  LEU A 404      20.077  33.401  40.843  1.00  0.74           H  
ATOM   5938 1HD1 LEU A 404      18.413  32.253  42.271  1.00  0.74           H  
ATOM   5939 2HD1 LEU A 404      17.933  33.924  41.943  1.00  0.74           H  
ATOM   5940 3HD1 LEU A 404      17.163  32.590  41.066  1.00  0.74           H  
ATOM   5941 1HD2 LEU A 404      19.812  31.004  40.546  1.00  0.74           H  
ATOM   5942 2HD2 LEU A 404      18.561  31.289  39.334  1.00  0.74           H  
ATOM   5943 3HD2 LEU A 404      20.225  31.802  39.012  1.00  0.74           H  
ATOM   5944  N   ASN A 405      19.397  36.534  37.080  1.00  0.70           N  
ATOM   5945  CA  ASN A 405      18.762  37.488  36.190  1.00  0.70           C  
ATOM   5946  C   ASN A 405      17.257  37.583  36.417  1.00  0.70           C  
ATOM   5947  O   ASN A 405      16.498  37.623  35.447  1.00  0.70           O  
ATOM   5948  CB  ASN A 405      19.079  37.176  34.732  1.00  0.70           C  
ATOM   5949  CG  ASN A 405      20.538  37.377  34.407  1.00  0.70           C  
ATOM   5950  OD1 ASN A 405      21.168  38.322  34.903  1.00  0.70           O  
ATOM   5951  ND2 ASN A 405      21.085  36.521  33.578  1.00  0.70           N  
ATOM   5952  H   ASN A 405      20.195  36.870  37.615  1.00  0.70           H  
ATOM   5953  HA  ASN A 405      19.175  38.472  36.417  1.00  0.70           H  
ATOM   5954 1HB  ASN A 405      18.812  36.147  34.496  1.00  0.70           H  
ATOM   5955 2HB  ASN A 405      18.492  37.818  34.082  1.00  0.70           H  
ATOM   5956 1HD2 ASN A 405      22.046  36.619  33.321  1.00  0.70           H  
ATOM   5957 2HD2 ASN A 405      20.534  35.766  33.178  1.00  0.70           H  
ATOM   5958  N   LEU A 406      16.828  37.587  37.685  1.00  0.67           N  
ATOM   5959  CA  LEU A 406      15.407  37.693  38.021  1.00  0.67           C  
ATOM   5960  C   LEU A 406      15.155  38.949  38.852  1.00  0.67           C  
ATOM   5961  O   LEU A 406      16.042  39.398  39.578  1.00  0.67           O  
ATOM   5962  CB  LEU A 406      14.932  36.478  38.840  1.00  0.67           C  
ATOM   5963  CG  LEU A 406      15.162  35.075  38.251  1.00  0.67           C  
ATOM   5964  CD1 LEU A 406      14.689  34.043  39.261  1.00  0.67           C  
ATOM   5965  CD2 LEU A 406      14.486  34.934  36.926  1.00  0.67           C  
ATOM   5966  H   LEU A 406      17.520  37.545  38.438  1.00  0.67           H  
ATOM   5967  HA  LEU A 406      14.827  37.761  37.103  1.00  0.67           H  
ATOM   5968 1HB  LEU A 406      15.457  36.499  39.779  1.00  0.67           H  
ATOM   5969 2HB  LEU A 406      13.863  36.592  39.036  1.00  0.67           H  
ATOM   5970  HG  LEU A 406      16.196  34.924  38.108  1.00  0.67           H  
ATOM   5971 1HD1 LEU A 406      14.876  33.054  38.868  1.00  0.67           H  
ATOM   5972 2HD1 LEU A 406      15.236  34.168  40.196  1.00  0.67           H  
ATOM   5973 3HD1 LEU A 406      13.625  34.165  39.446  1.00  0.67           H  
ATOM   5974 1HD2 LEU A 406      14.668  33.939  36.519  1.00  0.67           H  
ATOM   5975 2HD2 LEU A 406      13.430  35.096  37.043  1.00  0.67           H  
ATOM   5976 3HD2 LEU A 406      14.899  35.674  36.261  1.00  0.67           H  
ATOM   5977  N   ARG A 407      13.949  39.501  38.778  1.00  0.66           N  
ATOM   5978  CA  ARG A 407      13.578  40.614  39.670  1.00  0.66           C  
ATOM   5979  C   ARG A 407      12.171  40.430  40.183  1.00  0.66           C  
ATOM   5980  O   ARG A 407      11.290  40.081  39.416  1.00  0.66           O  
ATOM   5981  CB  ARG A 407      13.655  41.968  38.972  1.00  0.66           C  
ATOM   5982  CG  ARG A 407      15.036  42.414  38.558  1.00  0.66           C  
ATOM   5983  CD  ARG A 407      15.878  42.762  39.723  1.00  0.66           C  
ATOM   5984  NE  ARG A 407      17.164  43.281  39.316  1.00  0.66           N  
ATOM   5985  CZ  ARG A 407      18.238  42.530  38.995  1.00  0.66           C  
ATOM   5986  NH1 ARG A 407      18.188  41.216  39.016  1.00  0.66           N  
ATOM   5987  NH2 ARG A 407      19.365  43.127  38.650  1.00  0.66           N  
ATOM   5988  H   ARG A 407      13.281  39.123  38.101  1.00  0.66           H  
ATOM   5989  HA  ARG A 407      14.257  40.623  40.523  1.00  0.66           H  
ATOM   5990 1HB  ARG A 407      13.044  41.938  38.068  1.00  0.66           H  
ATOM   5991 2HB  ARG A 407      13.236  42.739  39.622  1.00  0.66           H  
ATOM   5992 1HG  ARG A 407      15.528  41.615  38.050  1.00  0.66           H  
ATOM   5993 2HG  ARG A 407      14.971  43.279  37.897  1.00  0.66           H  
ATOM   5994 1HD  ARG A 407      15.376  43.522  40.318  1.00  0.66           H  
ATOM   5995 2HD  ARG A 407      16.048  41.876  40.333  1.00  0.66           H  
ATOM   5996  HE  ARG A 407      17.272  44.282  39.283  1.00  0.66           H  
ATOM   5997 1HH1 ARG A 407      17.332  40.711  39.285  1.00  0.66           H  
ATOM   5998 2HH1 ARG A 407      19.010  40.689  38.765  1.00  0.66           H  
ATOM   5999 1HH2 ARG A 407      19.421  44.134  38.634  1.00  0.66           H  
ATOM   6000 2HH2 ARG A 407      20.176  42.569  38.425  1.00  0.66           H  
ATOM   6001  N   VAL A 408      11.931  40.690  41.457  1.00  0.67           N  
ATOM   6002  CA  VAL A 408      10.574  40.514  41.955  1.00  0.67           C  
ATOM   6003  C   VAL A 408       9.789  41.821  41.901  1.00  0.67           C  
ATOM   6004  O   VAL A 408      10.254  42.898  42.296  1.00  0.67           O  
ATOM   6005  CB  VAL A 408      10.561  39.870  43.340  1.00  0.67           C  
ATOM   6006  CG1 VAL A 408       9.121  39.747  43.862  1.00  0.67           C  
ATOM   6007  CG2 VAL A 408      11.205  38.483  43.241  1.00  0.67           C  
ATOM   6008  H   VAL A 408      12.672  40.985  42.079  1.00  0.67           H  
ATOM   6009  HA  VAL A 408      10.075  39.803  41.304  1.00  0.67           H  
ATOM   6010  HB  VAL A 408      11.113  40.473  44.013  1.00  0.67           H  
ATOM   6011 1HG1 VAL A 408       9.126  39.276  44.837  1.00  0.67           H  
ATOM   6012 2HG1 VAL A 408       8.664  40.732  43.941  1.00  0.67           H  
ATOM   6013 3HG1 VAL A 408       8.541  39.132  43.173  1.00  0.67           H  
ATOM   6014 1HG2 VAL A 408      11.211  38.025  44.216  1.00  0.67           H  
ATOM   6015 2HG2 VAL A 408      10.630  37.863  42.550  1.00  0.67           H  
ATOM   6016 3HG2 VAL A 408      12.228  38.573  42.882  1.00  0.67           H  
ATOM   6017  N   GLN A 409       8.588  41.715  41.375  1.00  0.68           N  
ATOM   6018  CA  GLN A 409       7.725  42.856  41.128  1.00  0.68           C  
ATOM   6019  C   GLN A 409       7.086  43.486  42.354  1.00  0.68           C  
ATOM   6020  O   GLN A 409       5.965  43.183  42.729  1.00  0.68           O  
ATOM   6021  CB  GLN A 409       6.651  42.470  40.100  1.00  0.68           C  
ATOM   6022  CG  GLN A 409       7.232  42.172  38.749  1.00  0.68           C  
ATOM   6023  CD  GLN A 409       7.668  43.456  38.062  1.00  0.68           C  
ATOM   6024  OE1 GLN A 409       6.831  44.275  37.685  1.00  0.68           O  
ATOM   6025  NE2 GLN A 409       8.967  43.666  37.936  1.00  0.68           N  
ATOM   6026  H   GLN A 409       8.282  40.783  41.096  1.00  0.68           H  
ATOM   6027  HA  GLN A 409       8.342  43.627  40.666  1.00  0.68           H  
ATOM   6028 1HB  GLN A 409       6.107  41.586  40.442  1.00  0.68           H  
ATOM   6029 2HB  GLN A 409       5.932  43.287  39.989  1.00  0.68           H  
ATOM   6030 1HG  GLN A 409       8.097  41.511  38.859  1.00  0.68           H  
ATOM   6031 2HG  GLN A 409       6.469  41.701  38.137  1.00  0.68           H  
ATOM   6032 1HE2 GLN A 409       9.297  44.509  37.508  1.00  0.68           H  
ATOM   6033 2HE2 GLN A 409       9.620  42.991  38.280  1.00  0.68           H  
ATOM   6034  N   GLN A 410       7.831  44.356  43.015  1.00  0.69           N  
ATOM   6035  CA  GLN A 410       7.291  45.090  44.168  1.00  0.69           C  
ATOM   6036  C   GLN A 410       6.154  46.045  43.796  1.00  0.69           C  
ATOM   6037  O   GLN A 410       5.235  46.277  44.583  1.00  0.69           O  
ATOM   6038  CB  GLN A 410       8.375  45.887  44.867  1.00  0.69           C  
ATOM   6039  CG  GLN A 410       9.283  45.034  45.575  1.00  0.69           C  
ATOM   6040  CD  GLN A 410      10.412  45.703  46.300  1.00  0.69           C  
ATOM   6041  OE1 GLN A 410      11.205  46.493  45.765  1.00  0.69           O  
ATOM   6042  NE2 GLN A 410      10.465  45.376  47.586  1.00  0.69           N  
ATOM   6043  H   GLN A 410       8.797  44.475  42.704  1.00  0.69           H  
ATOM   6044  HA  GLN A 410       6.894  44.361  44.877  1.00  0.69           H  
ATOM   6045 1HB  GLN A 410       8.933  46.471  44.136  1.00  0.69           H  
ATOM   6046 2HB  GLN A 410       7.923  46.582  45.576  1.00  0.69           H  
ATOM   6047 1HG  GLN A 410       8.677  44.524  46.315  1.00  0.69           H  
ATOM   6048 2HG  GLN A 410       9.703  44.319  44.862  1.00  0.69           H  
ATOM   6049 1HE2 GLN A 410      11.187  45.723  48.215  1.00  0.69           H  
ATOM   6050 2HE2 GLN A 410       9.747  44.755  47.975  1.00  0.69           H  
ATOM   6051  N   GLU A 411       6.249  46.625  42.604  1.00  0.71           N  
ATOM   6052  CA  GLU A 411       5.283  47.605  42.114  1.00  0.71           C  
ATOM   6053  C   GLU A 411       4.777  47.183  40.745  1.00  0.71           C  
ATOM   6054  O   GLU A 411       5.435  46.402  40.061  1.00  0.71           O  
ATOM   6055  CB  GLU A 411       5.903  49.002  42.050  1.00  0.71           C  
ATOM   6056  CG  GLU A 411       6.345  49.556  43.418  1.00  0.71           C  
ATOM   6057  CD  GLU A 411       6.917  50.961  43.358  1.00  0.71           C  
ATOM   6058  OE1 GLU A 411       6.982  51.517  42.288  1.00  0.71           O  
ATOM   6059  OE2 GLU A 411       7.284  51.471  44.391  1.00  0.71           O  
ATOM   6060  H   GLU A 411       7.026  46.371  42.013  1.00  0.71           H  
ATOM   6061  HA  GLU A 411       4.434  47.636  42.795  1.00  0.71           H  
ATOM   6062 1HB  GLU A 411       6.778  48.978  41.399  1.00  0.71           H  
ATOM   6063 2HB  GLU A 411       5.189  49.699  41.613  1.00  0.71           H  
ATOM   6064 1HG  GLU A 411       5.486  49.552  44.089  1.00  0.71           H  
ATOM   6065 2HG  GLU A 411       7.097  48.890  43.839  1.00  0.71           H  
ATOM   6066  N   SER A 412       3.606  47.682  40.354  1.00  0.75           N  
ATOM   6067  CA  SER A 412       3.090  47.349  39.034  1.00  0.75           C  
ATOM   6068  C   SER A 412       3.966  47.962  37.957  1.00  0.75           C  
ATOM   6069  O   SER A 412       4.627  48.978  38.187  1.00  0.75           O  
ATOM   6070  CB  SER A 412       1.652  47.840  38.886  1.00  0.75           C  
ATOM   6071  OG  SER A 412       1.588  49.245  38.904  1.00  0.75           O  
ATOM   6072  H   SER A 412       3.092  48.306  40.958  1.00  0.75           H  
ATOM   6073  HA  SER A 412       3.119  46.268  38.917  1.00  0.75           H  
ATOM   6074 1HB  SER A 412       1.237  47.464  37.954  1.00  0.75           H  
ATOM   6075 2HB  SER A 412       1.043  47.448  39.690  1.00  0.75           H  
ATOM   6076  HG  SER A 412       0.651  49.466  38.877  1.00  0.75           H  
ATOM   6077  N   ALA A 413       3.926  47.381  36.766  1.00  0.81           N  
ATOM   6078  CA  ALA A 413       4.722  47.934  35.669  1.00  0.81           C  
ATOM   6079  C   ALA A 413       4.234  47.461  34.301  1.00  0.81           C  
ATOM   6080  O   ALA A 413       3.592  46.433  34.207  1.00  0.81           O  
ATOM   6081  CB  ALA A 413       6.181  47.528  35.839  1.00  0.81           C  
ATOM   6082  H   ALA A 413       3.351  46.544  36.672  1.00  0.81           H  
ATOM   6083  HA  ALA A 413       4.649  49.011  35.736  1.00  0.81           H  
ATOM   6084 1HB  ALA A 413       6.786  47.961  35.047  1.00  0.81           H  
ATOM   6085 2HB  ALA A 413       6.552  47.874  36.805  1.00  0.81           H  
ATOM   6086 3HB  ALA A 413       6.258  46.439  35.794  1.00  0.81           H  
ATOM   6087  N   PRO A 414       4.462  48.191  33.211  1.00  0.92           N  
ATOM   6088  CA  PRO A 414       4.245  47.718  31.856  1.00  0.92           C  
ATOM   6089  C   PRO A 414       5.094  46.484  31.590  1.00  0.92           C  
ATOM   6090  O   PRO A 414       6.218  46.393  32.096  1.00  0.92           O  
ATOM   6091  CB  PRO A 414       4.702  48.900  31.006  1.00  0.92           C  
ATOM   6092  CG  PRO A 414       4.568  50.109  31.914  1.00  0.92           C  
ATOM   6093  CD  PRO A 414       4.891  49.600  33.302  1.00  0.92           C  
ATOM   6094  HA  PRO A 414       3.175  47.505  31.705  1.00  0.92           H  
ATOM   6095 1HB  PRO A 414       5.733  48.725  30.659  1.00  0.92           H  
ATOM   6096 2HB  PRO A 414       4.074  48.971  30.107  1.00  0.92           H  
ATOM   6097 1HG  PRO A 414       5.251  50.908  31.587  1.00  0.92           H  
ATOM   6098 2HG  PRO A 414       3.548  50.517  31.839  1.00  0.92           H  
ATOM   6099 1HD  PRO A 414       5.965  49.677  33.516  1.00  0.92           H  
ATOM   6100 2HD  PRO A 414       4.273  50.172  34.006  1.00  0.92           H  
ATOM   6101  N   TRP A 415       4.616  45.560  30.764  1.00  1.09           N  
ATOM   6102  CA  TRP A 415       5.491  44.422  30.444  1.00  1.09           C  
ATOM   6103  C   TRP A 415       6.601  44.833  29.498  1.00  1.09           C  
ATOM   6104  O   TRP A 415       6.412  45.696  28.641  1.00  1.09           O  
ATOM   6105  CB  TRP A 415       4.809  43.269  29.714  1.00  1.09           C  
ATOM   6106  CG  TRP A 415       3.881  42.499  30.438  1.00  1.09           C  
ATOM   6107  CD1 TRP A 415       2.939  42.952  31.207  1.00  1.09           C  
ATOM   6108  CD2 TRP A 415       3.786  41.073  30.474  1.00  1.09           C  
ATOM   6109  NE1 TRP A 415       2.206  41.934  31.707  1.00  1.09           N  
ATOM   6110  CE2 TRP A 415       2.721  40.772  31.256  1.00  1.09           C  
ATOM   6111  CE3 TRP A 415       4.521  40.046  29.909  1.00  1.09           C  
ATOM   6112  CZ2 TRP A 415       2.350  39.495  31.488  1.00  1.09           C  
ATOM   6113  CZ3 TRP A 415       4.129  38.779  30.143  1.00  1.09           C  
ATOM   6114  CH2 TRP A 415       3.045  38.539  30.939  1.00  1.09           C  
ATOM   6115  H   TRP A 415       3.667  45.660  30.395  1.00  1.09           H  
ATOM   6116  HA  TRP A 415       5.934  44.052  31.369  1.00  1.09           H  
ATOM   6117 1HB  TRP A 415       4.303  43.663  28.831  1.00  1.09           H  
ATOM   6118 2HB  TRP A 415       5.584  42.593  29.356  1.00  1.09           H  
ATOM   6119  HD1 TRP A 415       2.794  43.992  31.401  1.00  1.09           H  
ATOM   6120  HE1 TRP A 415       1.409  42.051  32.350  1.00  1.09           H  
ATOM   6121  HE3 TRP A 415       5.387  40.243  29.300  1.00  1.09           H  
ATOM   6122  HZ2 TRP A 415       1.542  39.211  32.078  1.00  1.09           H  
ATOM   6123  HZ3 TRP A 415       4.708  37.973  29.692  1.00  1.09           H  
ATOM   6124  HH2 TRP A 415       2.711  37.550  31.156  1.00  1.09           H  
ATOM   6125  N   ALA A 416       7.742  44.168  29.619  1.00  1.35           N  
ATOM   6126  CA  ALA A 416       8.820  44.323  28.657  1.00  1.35           C  
ATOM   6127  C   ALA A 416       8.731  43.200  27.626  1.00  1.35           C  
ATOM   6128  O   ALA A 416       8.375  42.072  27.976  1.00  1.35           O  
ATOM   6129  CB  ALA A 416      10.166  44.300  29.354  1.00  1.35           C  
ATOM   6130  H   ALA A 416       7.851  43.513  30.381  1.00  1.35           H  
ATOM   6131  HA  ALA A 416       8.695  45.275  28.139  1.00  1.35           H  
ATOM   6132 1HB  ALA A 416      10.958  44.422  28.614  1.00  1.35           H  
ATOM   6133 2HB  ALA A 416      10.214  45.116  30.078  1.00  1.35           H  
ATOM   6134 3HB  ALA A 416      10.292  43.350  29.870  1.00  1.35           H  
ATOM   6135  N   THR A 417       9.091  43.493  26.382  1.00  1.71           N  
ATOM   6136  CA  THR A 417       9.087  42.475  25.339  1.00  1.71           C  
ATOM   6137  C   THR A 417      10.488  42.455  24.726  1.00  1.71           C  
ATOM   6138  O   THR A 417      11.061  43.527  24.534  1.00  1.71           O  
ATOM   6139  CB  THR A 417       8.069  42.825  24.225  1.00  1.71           C  
ATOM   6140  OG1 THR A 417       6.785  43.000  24.790  1.00  1.71           O  
ATOM   6141  CG2 THR A 417       7.969  41.677  23.202  1.00  1.71           C  
ATOM   6142  H   THR A 417       9.364  44.440  26.157  1.00  1.71           H  
ATOM   6143  HA  THR A 417       8.821  41.521  25.774  1.00  1.71           H  
ATOM   6144  HB  THR A 417       8.374  43.737  23.715  1.00  1.71           H  
ATOM   6145  HG1 THR A 417       6.134  43.031  24.085  1.00  1.71           H  
ATOM   6146 1HG2 THR A 417       7.241  41.933  22.433  1.00  1.71           H  
ATOM   6147 2HG2 THR A 417       8.931  41.512  22.733  1.00  1.71           H  
ATOM   6148 3HG2 THR A 417       7.650  40.767  23.703  1.00  1.71           H  
ATOM   6149  N   PRO A 418      11.101  41.294  24.455  1.00  2.10           N  
ATOM   6150  CA  PRO A 418      12.364  41.185  23.752  1.00  2.10           C  
ATOM   6151  C   PRO A 418      12.261  41.896  22.413  1.00  2.10           C  
ATOM   6152  O   PRO A 418      11.245  41.769  21.722  1.00  2.10           O  
ATOM   6153  CB  PRO A 418      12.528  39.676  23.596  1.00  2.10           C  
ATOM   6154  CG  PRO A 418      11.737  39.085  24.748  1.00  2.10           C  
ATOM   6155  CD  PRO A 418      10.557  40.002  24.935  1.00  2.10           C  
ATOM   6156  HA  PRO A 418      13.167  41.624  24.373  1.00  2.10           H  
ATOM   6157 1HB  PRO A 418      12.154  39.379  22.623  1.00  2.10           H  
ATOM   6158 2HB  PRO A 418      13.592  39.405  23.630  1.00  2.10           H  
ATOM   6159 1HG  PRO A 418      11.417  38.067  24.499  1.00  2.10           H  
ATOM   6160 2HG  PRO A 418      12.368  39.004  25.647  1.00  2.10           H  
ATOM   6161 1HD  PRO A 418       9.706  39.658  24.331  1.00  2.10           H  
ATOM   6162 2HD  PRO A 418      10.332  40.035  26.012  1.00  2.10           H  
ATOM   6163  N   SER A 419      13.321  42.576  21.990  1.00  2.42           N  
ATOM   6164  CA  SER A 419      13.278  43.329  20.730  1.00  2.42           C  
ATOM   6165  C   SER A 419      13.437  42.462  19.483  1.00  2.42           C  
ATOM   6166  O   SER A 419      14.428  42.566  18.759  1.00  2.42           O  
ATOM   6167  CB  SER A 419      14.363  44.387  20.726  1.00  2.42           C  
ATOM   6168  OG  SER A 419      14.162  45.322  21.750  1.00  2.42           O  
ATOM   6169  H   SER A 419      14.148  42.621  22.566  1.00  2.42           H  
ATOM   6170  HA  SER A 419      12.310  43.828  20.671  1.00  2.42           H  
ATOM   6171 1HB  SER A 419      15.335  43.912  20.846  1.00  2.42           H  
ATOM   6172 2HB  SER A 419      14.363  44.895  19.763  1.00  2.42           H  
ATOM   6173  HG  SER A 419      13.298  45.710  21.589  1.00  2.42           H  
ATOM   6174  N   GLY A 420      12.455  41.601  19.254  1.00  2.51           N  
ATOM   6175  CA  GLY A 420      12.458  40.701  18.107  1.00  2.51           C  
ATOM   6176  C   GLY A 420      11.629  41.274  16.960  1.00  2.51           C  
ATOM   6177  O   GLY A 420      11.107  42.389  17.042  1.00  2.51           O  
ATOM   6178  H   GLY A 420      11.691  41.591  19.927  1.00  2.51           H  
ATOM   6179 1HA  GLY A 420      13.484  40.537  17.775  1.00  2.51           H  
ATOM   6180 2HA  GLY A 420      12.059  39.734  18.407  1.00  2.51           H  
ATOM   6181  N   GLY A 421      11.420  40.476  15.916  1.00  2.32           N  
ATOM   6182  CA  GLY A 421      10.672  40.913  14.730  1.00  2.32           C  
ATOM   6183  C   GLY A 421       9.157  40.910  14.932  1.00  2.32           C  
ATOM   6184  O   GLY A 421       8.442  40.140  14.296  1.00  2.32           O  
ATOM   6185  H   GLY A 421      11.838  39.557  15.913  1.00  2.32           H  
ATOM   6186 1HA  GLY A 421      10.998  41.916  14.453  1.00  2.32           H  
ATOM   6187 2HA  GLY A 421      10.923  40.263  13.892  1.00  2.32           H  
ATOM   6188  N   GLY A 422       8.677  41.758  15.841  1.00  1.94           N  
ATOM   6189  CA  GLY A 422       7.249  41.795  16.173  1.00  1.94           C  
ATOM   6190  C   GLY A 422       6.873  40.602  17.050  1.00  1.94           C  
ATOM   6191  O   GLY A 422       5.744  40.115  17.018  1.00  1.94           O  
ATOM   6192  H   GLY A 422       9.347  42.364  16.311  1.00  1.94           H  
ATOM   6193 1HA  GLY A 422       7.022  42.724  16.697  1.00  1.94           H  
ATOM   6194 2HA  GLY A 422       6.659  41.784  15.258  1.00  1.94           H  
ATOM   6195  N   ARG A 423       7.849  40.126  17.813  1.00  1.52           N  
ATOM   6196  CA  ARG A 423       7.713  38.956  18.673  1.00  1.52           C  
ATOM   6197  C   ARG A 423       6.583  39.063  19.694  1.00  1.52           C  
ATOM   6198  O   ARG A 423       6.410  40.089  20.356  1.00  1.52           O  
ATOM   6199  CB  ARG A 423       9.037  38.709  19.385  1.00  1.52           C  
ATOM   6200  CG  ARG A 423       9.098  37.497  20.303  1.00  1.52           C  
ATOM   6201  CD  ARG A 423      10.487  37.287  20.803  1.00  1.52           C  
ATOM   6202  NE  ARG A 423      11.380  36.800  19.735  1.00  1.52           N  
ATOM   6203  CZ  ARG A 423      12.734  36.812  19.773  1.00  1.52           C  
ATOM   6204  NH1 ARG A 423      13.367  37.301  20.810  1.00  1.52           N  
ATOM   6205  NH2 ARG A 423      13.427  36.328  18.755  1.00  1.52           N  
ATOM   6206  H   ARG A 423       8.738  40.602  17.779  1.00  1.52           H  
ATOM   6207  HA  ARG A 423       7.508  38.097  18.033  1.00  1.52           H  
ATOM   6208 1HB  ARG A 423       9.823  38.596  18.643  1.00  1.52           H  
ATOM   6209 2HB  ARG A 423       9.287  39.584  19.992  1.00  1.52           H  
ATOM   6210 1HG  ARG A 423       8.444  37.654  21.166  1.00  1.52           H  
ATOM   6211 2HG  ARG A 423       8.782  36.602  19.766  1.00  1.52           H  
ATOM   6212 1HD  ARG A 423      10.871  38.227  21.168  1.00  1.52           H  
ATOM   6213 2HD  ARG A 423      10.480  36.552  21.610  1.00  1.52           H  
ATOM   6214  HE  ARG A 423      10.943  36.394  18.919  1.00  1.52           H  
ATOM   6215 1HH1 ARG A 423      12.841  37.662  21.591  1.00  1.52           H  
ATOM   6216 2HH1 ARG A 423      14.376  37.306  20.829  1.00  1.52           H  
ATOM   6217 1HH2 ARG A 423      12.946  35.943  17.954  1.00  1.52           H  
ATOM   6218 2HH2 ARG A 423      14.436  36.333  18.784  1.00  1.52           H  
ATOM   6219  N   THR A 424       5.803  37.987  19.768  1.00  1.16           N  
ATOM   6220  CA  THR A 424       4.666  37.829  20.666  1.00  1.16           C  
ATOM   6221  C   THR A 424       5.099  37.857  22.131  1.00  1.16           C  
ATOM   6222  O   THR A 424       6.100  37.248  22.496  1.00  1.16           O  
ATOM   6223  CB  THR A 424       3.920  36.516  20.358  1.00  1.16           C  
ATOM   6224  OG1 THR A 424       3.490  36.522  18.991  1.00  1.16           O  
ATOM   6225  CG2 THR A 424       2.701  36.379  21.241  1.00  1.16           C  
ATOM   6226  H   THR A 424       6.019  37.216  19.155  1.00  1.16           H  
ATOM   6227  HA  THR A 424       3.980  38.661  20.501  1.00  1.16           H  
ATOM   6228  HB  THR A 424       4.585  35.669  20.526  1.00  1.16           H  
ATOM   6229  HG1 THR A 424       2.916  37.278  18.842  1.00  1.16           H  
ATOM   6230 1HG2 THR A 424       2.179  35.452  21.009  1.00  1.16           H  
ATOM   6231 2HG2 THR A 424       2.997  36.370  22.277  1.00  1.16           H  
ATOM   6232 3HG2 THR A 424       2.033  37.215  21.065  1.00  1.16           H  
ATOM   6233  N   LEU A 425       4.372  38.590  22.960  1.00  0.91           N  
ATOM   6234  CA  LEU A 425       4.656  38.648  24.393  1.00  0.91           C  
ATOM   6235  C   LEU A 425       4.495  37.239  25.012  1.00  0.91           C  
ATOM   6236  O   LEU A 425       3.466  36.591  24.809  1.00  0.91           O  
ATOM   6237  CB  LEU A 425       3.678  39.646  25.020  1.00  0.91           C  
ATOM   6238  CG  LEU A 425       3.883  40.071  26.423  1.00  0.91           C  
ATOM   6239  CD1 LEU A 425       5.159  40.868  26.479  1.00  0.91           C  
ATOM   6240  CD2 LEU A 425       2.688  40.939  26.840  1.00  0.91           C  
ATOM   6241  H   LEU A 425       3.582  39.098  22.592  1.00  0.91           H  
ATOM   6242  HA  LEU A 425       5.682  38.988  24.538  1.00  0.91           H  
ATOM   6243 1HB  LEU A 425       3.675  40.546  24.408  1.00  0.91           H  
ATOM   6244 2HB  LEU A 425       2.703  39.216  24.980  1.00  0.91           H  
ATOM   6245  HG  LEU A 425       3.972  39.204  27.077  1.00  0.91           H  
ATOM   6246 1HD1 LEU A 425       5.356  41.234  27.451  1.00  0.91           H  
ATOM   6247 2HD1 LEU A 425       5.999  40.250  26.157  1.00  0.91           H  
ATOM   6248 3HD1 LEU A 425       5.050  41.708  25.820  1.00  0.91           H  
ATOM   6249 1HD2 LEU A 425       2.808  41.290  27.850  1.00  0.91           H  
ATOM   6250 2HD2 LEU A 425       2.641  41.786  26.170  1.00  0.91           H  
ATOM   6251 3HD2 LEU A 425       1.763  40.371  26.767  1.00  0.91           H  
ATOM   6252  N   VAL A 426       5.503  36.764  25.759  1.00  0.75           N  
ATOM   6253  CA  VAL A 426       5.473  35.413  26.372  1.00  0.75           C  
ATOM   6254  C   VAL A 426       5.666  35.395  27.897  1.00  0.75           C  
ATOM   6255  O   VAL A 426       6.517  36.108  28.454  1.00  0.75           O  
ATOM   6256  CB  VAL A 426       6.505  34.448  25.719  1.00  0.75           C  
ATOM   6257  CG1 VAL A 426       6.490  33.101  26.429  1.00  0.75           C  
ATOM   6258  CG2 VAL A 426       6.165  34.215  24.256  1.00  0.75           C  
ATOM   6259  H   VAL A 426       6.321  37.342  25.880  1.00  0.75           H  
ATOM   6260  HA  VAL A 426       4.493  34.988  26.176  1.00  0.75           H  
ATOM   6261  HB  VAL A 426       7.506  34.874  25.800  1.00  0.75           H  
ATOM   6262 1HG1 VAL A 426       7.202  32.450  25.959  1.00  0.75           H  
ATOM   6263 2HG1 VAL A 426       6.754  33.216  27.470  1.00  0.75           H  
ATOM   6264 3HG1 VAL A 426       5.491  32.665  26.352  1.00  0.75           H  
ATOM   6265 1HG2 VAL A 426       6.896  33.536  23.816  1.00  0.75           H  
ATOM   6266 2HG2 VAL A 426       5.182  33.783  24.183  1.00  0.75           H  
ATOM   6267 3HG2 VAL A 426       6.186  35.153  23.722  1.00  0.75           H  
ATOM   6268  N   ALA A 427       4.855  34.570  28.564  1.00  0.66           N  
ATOM   6269  CA  ALA A 427       4.918  34.416  30.002  1.00  0.66           C  
ATOM   6270  C   ALA A 427       4.961  32.968  30.457  1.00  0.66           C  
ATOM   6271  O   ALA A 427       4.447  32.063  29.796  1.00  0.66           O  
ATOM   6272  CB  ALA A 427       3.716  35.049  30.624  1.00  0.66           C  
ATOM   6273  H   ALA A 427       4.161  34.034  28.055  1.00  0.66           H  
ATOM   6274  HA  ALA A 427       5.815  34.915  30.340  1.00  0.66           H  
ATOM   6275 1HB  ALA A 427       3.783  34.989  31.718  1.00  0.66           H  
ATOM   6276 2HB  ALA A 427       3.723  36.019  30.305  1.00  0.66           H  
ATOM   6277 3HB  ALA A 427       2.812  34.553  30.275  1.00  0.66           H  
ATOM   6278  N   GLY A 428       5.558  32.748  31.614  1.00  0.62           N  
ATOM   6279  CA  GLY A 428       5.536  31.414  32.188  1.00  0.62           C  
ATOM   6280  C   GLY A 428       4.714  31.375  33.468  1.00  0.62           C  
ATOM   6281  O   GLY A 428       4.632  32.370  34.194  1.00  0.62           O  
ATOM   6282  H   GLY A 428       5.992  33.535  32.100  1.00  0.62           H  
ATOM   6283 1HA  GLY A 428       5.129  30.703  31.471  1.00  0.62           H  
ATOM   6284 2HA  GLY A 428       6.555  31.097  32.398  1.00  0.62           H  
ATOM   6285  N   VAL A 429       4.119  30.218  33.732  1.00  0.62           N  
ATOM   6286  CA  VAL A 429       3.382  29.957  34.959  1.00  0.62           C  
ATOM   6287  C   VAL A 429       3.888  28.679  35.596  1.00  0.62           C  
ATOM   6288  O   VAL A 429       3.859  27.625  34.962  1.00  0.62           O  
ATOM   6289  CB  VAL A 429       1.881  29.766  34.652  1.00  0.62           C  
ATOM   6290  CG1 VAL A 429       1.092  29.480  35.940  1.00  0.62           C  
ATOM   6291  CG2 VAL A 429       1.347  30.980  33.933  1.00  0.62           C  
ATOM   6292  H   VAL A 429       4.178  29.480  33.033  1.00  0.62           H  
ATOM   6293  HA  VAL A 429       3.529  30.783  35.653  1.00  0.62           H  
ATOM   6294  HB  VAL A 429       1.770  28.901  34.015  1.00  0.62           H  
ATOM   6295 1HG1 VAL A 429       0.043  29.317  35.700  1.00  0.62           H  
ATOM   6296 2HG1 VAL A 429       1.491  28.588  36.425  1.00  0.62           H  
ATOM   6297 3HG1 VAL A 429       1.183  30.329  36.617  1.00  0.62           H  
ATOM   6298 1HG2 VAL A 429       0.315  30.832  33.697  1.00  0.62           H  
ATOM   6299 2HG2 VAL A 429       1.460  31.842  34.584  1.00  0.62           H  
ATOM   6300 3HG2 VAL A 429       1.898  31.143  33.008  1.00  0.62           H  
ATOM   6301  N   SER A 430       4.324  28.742  36.843  1.00  0.66           N  
ATOM   6302  CA  SER A 430       4.778  27.526  37.507  1.00  0.66           C  
ATOM   6303  C   SER A 430       3.915  27.209  38.703  1.00  0.66           C  
ATOM   6304  O   SER A 430       3.296  28.095  39.295  1.00  0.66           O  
ATOM   6305  CB  SER A 430       6.217  27.638  37.970  1.00  0.66           C  
ATOM   6306  OG  SER A 430       7.097  27.791  36.904  1.00  0.66           O  
ATOM   6307  H   SER A 430       4.374  29.642  37.324  1.00  0.66           H  
ATOM   6308  HA  SER A 430       4.702  26.692  36.815  1.00  0.66           H  
ATOM   6309 1HB  SER A 430       6.312  28.480  38.649  1.00  0.66           H  
ATOM   6310 2HB  SER A 430       6.480  26.742  38.533  1.00  0.66           H  
ATOM   6311  HG  SER A 430       7.977  27.698  37.282  1.00  0.66           H  
ATOM   6312  N   SER A 431       3.896  25.939  39.070  1.00  0.71           N  
ATOM   6313  CA  SER A 431       3.219  25.526  40.283  1.00  0.71           C  
ATOM   6314  C   SER A 431       3.820  24.248  40.858  1.00  0.71           C  
ATOM   6315  O   SER A 431       3.898  23.217  40.195  1.00  0.71           O  
ATOM   6316  CB  SER A 431       1.733  25.378  40.029  1.00  0.71           C  
ATOM   6317  OG  SER A 431       1.064  24.917  41.160  1.00  0.71           O  
ATOM   6318  H   SER A 431       4.386  25.253  38.492  1.00  0.71           H  
ATOM   6319  HA  SER A 431       3.339  26.310  41.017  1.00  0.71           H  
ATOM   6320 1HB  SER A 431       1.317  26.340  39.728  1.00  0.71           H  
ATOM   6321 2HB  SER A 431       1.577  24.682  39.214  1.00  0.71           H  
ATOM   6322  HG  SER A 431       1.315  25.500  41.881  1.00  0.71           H  
ATOM   6323  N   PHE A 432       4.242  24.327  42.110  1.00  0.79           N  
ATOM   6324  CA  PHE A 432       4.826  23.189  42.818  1.00  0.79           C  
ATOM   6325  C   PHE A 432       3.836  22.720  43.872  1.00  0.79           C  
ATOM   6326  O   PHE A 432       3.192  23.546  44.517  1.00  0.79           O  
ATOM   6327  CB  PHE A 432       6.205  23.563  43.413  1.00  0.79           C  
ATOM   6328  CG  PHE A 432       6.848  22.481  44.268  1.00  0.79           C  
ATOM   6329  CD1 PHE A 432       7.331  21.323  43.697  1.00  0.79           C  
ATOM   6330  CD2 PHE A 432       6.982  22.643  45.646  1.00  0.79           C  
ATOM   6331  CE1 PHE A 432       7.893  20.333  44.472  1.00  0.79           C  
ATOM   6332  CE2 PHE A 432       7.543  21.645  46.435  1.00  0.79           C  
ATOM   6333  CZ  PHE A 432       7.989  20.490  45.854  1.00  0.79           C  
ATOM   6334  H   PHE A 432       4.169  25.212  42.587  1.00  0.79           H  
ATOM   6335  HA  PHE A 432       4.979  22.375  42.115  1.00  0.79           H  
ATOM   6336 1HB  PHE A 432       6.890  23.808  42.604  1.00  0.79           H  
ATOM   6337 2HB  PHE A 432       6.101  24.461  44.026  1.00  0.79           H  
ATOM   6338  HD1 PHE A 432       7.246  21.190  42.623  1.00  0.79           H  
ATOM   6339  HD2 PHE A 432       6.609  23.554  46.111  1.00  0.79           H  
ATOM   6340  HE1 PHE A 432       8.256  19.427  43.991  1.00  0.79           H  
ATOM   6341  HE2 PHE A 432       7.614  21.772  47.515  1.00  0.79           H  
ATOM   6342  HZ  PHE A 432       8.421  19.706  46.475  1.00  0.79           H  
ATOM   6343  N   GLY A 433       3.662  21.413  44.012  1.00  0.86           N  
ATOM   6344  CA  GLY A 433       2.735  20.891  45.004  1.00  0.86           C  
ATOM   6345  C   GLY A 433       3.396  21.107  46.346  1.00  0.86           C  
ATOM   6346  O   GLY A 433       4.547  21.481  46.366  1.00  0.86           O  
ATOM   6347  H   GLY A 433       4.201  20.771  43.436  1.00  0.86           H  
ATOM   6348 1HA  GLY A 433       1.785  21.378  44.916  1.00  0.86           H  
ATOM   6349 2HA  GLY A 433       2.583  19.823  44.830  1.00  0.86           H  
ATOM   6350  N   MET A 434       2.739  20.934  47.492  1.00  0.91           N  
ATOM   6351  CA  MET A 434       3.587  21.059  48.678  1.00  0.91           C  
ATOM   6352  C   MET A 434       4.564  19.906  48.624  1.00  0.91           C  
ATOM   6353  O   MET A 434       5.714  20.040  49.027  1.00  0.91           O  
ATOM   6354  CB  MET A 434       2.833  21.069  49.998  1.00  0.91           C  
ATOM   6355  CG  MET A 434       3.721  21.333  51.236  1.00  0.91           C  
ATOM   6356  SD  MET A 434       2.777  21.447  52.795  1.00  0.91           S  
ATOM   6357  CE  MET A 434       4.028  21.970  53.980  1.00  0.91           C  
ATOM   6358  H   MET A 434       1.755  20.703  47.558  1.00  0.91           H  
ATOM   6359  HA  MET A 434       4.161  21.984  48.609  1.00  0.91           H  
ATOM   6360 1HB  MET A 434       2.140  21.876  49.982  1.00  0.91           H  
ATOM   6361 2HB  MET A 434       2.282  20.141  50.130  1.00  0.91           H  
ATOM   6362 1HG  MET A 434       4.446  20.533  51.328  1.00  0.91           H  
ATOM   6363 2HG  MET A 434       4.267  22.265  51.096  1.00  0.91           H  
ATOM   6364 1HE  MET A 434       3.571  22.088  54.959  1.00  0.91           H  
ATOM   6365 2HE  MET A 434       4.820  21.221  54.033  1.00  0.91           H  
ATOM   6366 3HE  MET A 434       4.451  22.923  53.667  1.00  0.91           H  
ATOM   6367  N   GLY A 435       4.075  18.757  48.131  1.00  0.91           N  
ATOM   6368  CA  GLY A 435       4.899  17.579  47.993  1.00  0.91           C  
ATOM   6369  C   GLY A 435       5.706  17.675  46.690  1.00  0.91           C  
ATOM   6370  O   GLY A 435       5.445  18.555  45.874  1.00  0.91           O  
ATOM   6371  H   GLY A 435       3.115  18.726  47.830  1.00  0.91           H  
ATOM   6372 1HA  GLY A 435       5.537  17.505  48.857  1.00  0.91           H  
ATOM   6373 2HA  GLY A 435       4.274  16.689  47.980  1.00  0.91           H  
ATOM   6374  N   GLY A 436       6.570  16.690  46.423  1.00  0.88           N  
ATOM   6375  CA  GLY A 436       7.475  16.688  45.258  1.00  0.88           C  
ATOM   6376  C   GLY A 436       6.887  16.524  43.841  1.00  0.88           C  
ATOM   6377  O   GLY A 436       7.318  15.647  43.091  1.00  0.88           O  
ATOM   6378  H   GLY A 436       6.717  16.002  47.155  1.00  0.88           H  
ATOM   6379 1HA  GLY A 436       8.063  17.600  45.288  1.00  0.88           H  
ATOM   6380 2HA  GLY A 436       8.201  15.892  45.413  1.00  0.88           H  
ATOM   6381  N   THR A 437       5.942  17.392  43.467  1.00  0.81           N  
ATOM   6382  CA  THR A 437       5.376  17.441  42.104  1.00  0.81           C  
ATOM   6383  C   THR A 437       5.468  18.854  41.532  1.00  0.81           C  
ATOM   6384  O   THR A 437       5.077  19.822  42.181  1.00  0.81           O  
ATOM   6385  CB  THR A 437       3.913  16.971  42.034  1.00  0.81           C  
ATOM   6386  OG1 THR A 437       3.827  15.607  42.489  1.00  0.81           O  
ATOM   6387  CG2 THR A 437       3.413  17.062  40.555  1.00  0.81           C  
ATOM   6388  H   THR A 437       5.646  18.059  44.170  1.00  0.81           H  
ATOM   6389  HA  THR A 437       5.957  16.790  41.458  1.00  0.81           H  
ATOM   6390  HB  THR A 437       3.286  17.598  42.670  1.00  0.81           H  
ATOM   6391  HG1 THR A 437       4.295  15.020  41.856  1.00  0.81           H  
ATOM   6392 1HG2 THR A 437       2.409  16.722  40.473  1.00  0.81           H  
ATOM   6393 2HG2 THR A 437       3.461  18.094  40.207  1.00  0.81           H  
ATOM   6394 3HG2 THR A 437       4.043  16.439  39.923  1.00  0.81           H  
ATOM   6395  N   ASN A 438       5.987  18.982  40.314  1.00  0.73           N  
ATOM   6396  CA  ASN A 438       6.126  20.302  39.700  1.00  0.73           C  
ATOM   6397  C   ASN A 438       5.432  20.412  38.353  1.00  0.73           C  
ATOM   6398  O   ASN A 438       5.441  19.474  37.548  1.00  0.73           O  
ATOM   6399  CB  ASN A 438       7.581  20.687  39.569  1.00  0.73           C  
ATOM   6400  CG  ASN A 438       7.771  22.173  39.278  1.00  0.73           C  
ATOM   6401  OD1 ASN A 438       7.332  22.998  40.080  1.00  0.73           O  
ATOM   6402  ND2 ASN A 438       8.433  22.518  38.207  1.00  0.73           N  
ATOM   6403  H   ASN A 438       6.272  18.144  39.808  1.00  0.73           H  
ATOM   6404  HA  ASN A 438       5.643  21.033  40.343  1.00  0.73           H  
ATOM   6405 1HB  ASN A 438       8.110  20.437  40.490  1.00  0.73           H  
ATOM   6406 2HB  ASN A 438       8.039  20.107  38.766  1.00  0.73           H  
ATOM   6407 1HD2 ASN A 438       8.579  23.485  37.999  1.00  0.73           H  
ATOM   6408 2HD2 ASN A 438       8.797  21.810  37.606  1.00  0.73           H  
ATOM   6409  N   CYS A 439       4.828  21.569  38.106  1.00  0.67           N  
ATOM   6410  CA  CYS A 439       4.227  21.844  36.815  1.00  0.67           C  
ATOM   6411  C   CYS A 439       4.698  23.176  36.227  1.00  0.67           C  
ATOM   6412  O   CYS A 439       5.017  24.122  36.960  1.00  0.67           O  
ATOM   6413  CB  CYS A 439       2.732  21.872  36.988  1.00  0.67           C  
ATOM   6414  SG  CYS A 439       2.172  20.427  37.717  1.00  0.67           S  
ATOM   6415  H   CYS A 439       4.767  22.273  38.839  1.00  0.67           H  
ATOM   6416  HA  CYS A 439       4.487  21.046  36.131  1.00  0.67           H  
ATOM   6417 1HB  CYS A 439       2.457  22.683  37.645  1.00  0.67           H  
ATOM   6418 2HB  CYS A 439       2.237  22.001  36.026  1.00  0.67           H  
ATOM   6419  HG  CYS A 439       2.854  19.603  36.921  1.00  0.67           H  
ATOM   6420  N   HIS A 440       4.619  23.287  34.900  1.00  0.63           N  
ATOM   6421  CA  HIS A 440       4.885  24.569  34.241  1.00  0.63           C  
ATOM   6422  C   HIS A 440       4.153  24.700  32.910  1.00  0.63           C  
ATOM   6423  O   HIS A 440       4.029  23.741  32.138  1.00  0.63           O  
ATOM   6424  CB  HIS A 440       6.383  24.813  34.000  1.00  0.63           C  
ATOM   6425  CG  HIS A 440       6.727  26.223  33.489  1.00  0.63           C  
ATOM   6426  ND1 HIS A 440       6.764  27.323  34.310  1.00  0.63           N  
ATOM   6427  CD2 HIS A 440       7.076  26.673  32.261  1.00  0.63           C  
ATOM   6428  CE1 HIS A 440       7.109  28.386  33.615  1.00  0.63           C  
ATOM   6429  NE2 HIS A 440       7.296  28.026  32.367  1.00  0.63           N  
ATOM   6430  H   HIS A 440       4.398  22.454  34.354  1.00  0.63           H  
ATOM   6431  HA  HIS A 440       4.527  25.365  34.878  1.00  0.63           H  
ATOM   6432 1HB  HIS A 440       6.940  24.644  34.922  1.00  0.63           H  
ATOM   6433 2HB  HIS A 440       6.737  24.146  33.261  1.00  0.63           H  
ATOM   6434  HD1 HIS A 440       6.635  27.349  35.301  1.00  0.63           H  
ATOM   6435  HD2 HIS A 440       7.198  26.187  31.313  1.00  0.63           H  
ATOM   6436  HE1 HIS A 440       7.185  29.351  34.112  1.00  0.63           H  
ATOM   6437  N   VAL A 441       3.627  25.907  32.681  1.00  0.61           N  
ATOM   6438  CA  VAL A 441       2.924  26.280  31.456  1.00  0.61           C  
ATOM   6439  C   VAL A 441       3.496  27.556  30.815  1.00  0.61           C  
ATOM   6440  O   VAL A 441       3.780  28.539  31.504  1.00  0.61           O  
ATOM   6441  CB  VAL A 441       1.408  26.492  31.751  1.00  0.61           C  
ATOM   6442  CG1 VAL A 441       0.686  26.922  30.523  1.00  0.61           C  
ATOM   6443  CG2 VAL A 441       0.786  25.204  32.249  1.00  0.61           C  
ATOM   6444  H   VAL A 441       3.743  26.613  33.407  1.00  0.61           H  
ATOM   6445  HA  VAL A 441       3.025  25.467  30.743  1.00  0.61           H  
ATOM   6446  HB  VAL A 441       1.299  27.266  32.494  1.00  0.61           H  
ATOM   6447 1HG1 VAL A 441      -0.368  27.069  30.745  1.00  0.61           H  
ATOM   6448 2HG1 VAL A 441       1.101  27.840  30.146  1.00  0.61           H  
ATOM   6449 3HG1 VAL A 441       0.801  26.139  29.791  1.00  0.61           H  
ATOM   6450 1HG2 VAL A 441      -0.270  25.360  32.451  1.00  0.61           H  
ATOM   6451 2HG2 VAL A 441       0.888  24.451  31.505  1.00  0.61           H  
ATOM   6452 3HG2 VAL A 441       1.284  24.885  33.151  1.00  0.61           H  
ATOM   6453  N   VAL A 442       3.693  27.528  29.495  1.00  0.61           N  
ATOM   6454  CA  VAL A 442       4.127  28.724  28.761  1.00  0.61           C  
ATOM   6455  C   VAL A 442       2.962  29.250  27.948  1.00  0.61           C  
ATOM   6456  O   VAL A 442       2.349  28.508  27.168  1.00  0.61           O  
ATOM   6457  CB  VAL A 442       5.355  28.466  27.876  1.00  0.61           C  
ATOM   6458  CG1 VAL A 442       5.701  29.698  27.063  1.00  0.61           C  
ATOM   6459  CG2 VAL A 442       6.523  28.171  28.748  1.00  0.61           C  
ATOM   6460  H   VAL A 442       3.480  26.668  28.991  1.00  0.61           H  
ATOM   6461  HA  VAL A 442       4.408  29.492  29.479  1.00  0.61           H  
ATOM   6462  HB  VAL A 442       5.147  27.631  27.203  1.00  0.61           H  
ATOM   6463 1HG1 VAL A 442       6.580  29.500  26.454  1.00  0.61           H  
ATOM   6464 2HG1 VAL A 442       4.863  29.958  26.422  1.00  0.61           H  
ATOM   6465 3HG1 VAL A 442       5.907  30.525  27.743  1.00  0.61           H  
ATOM   6466 1HG2 VAL A 442       7.384  27.979  28.130  1.00  0.61           H  
ATOM   6467 2HG2 VAL A 442       6.714  29.025  29.401  1.00  0.61           H  
ATOM   6468 3HG2 VAL A 442       6.320  27.330  29.352  1.00  0.61           H  
ATOM   6469  N   VAL A 443       2.647  30.528  28.198  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       1.487  31.219  27.655  1.00  0.65           C  
ATOM   6471  C   VAL A 443       1.906  32.453  26.852  1.00  0.65           C  
ATOM   6472  O   VAL A 443       2.731  33.246  27.306  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       0.603  31.720  28.820  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443      -0.656  32.385  28.295  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       0.309  30.606  29.770  1.00  0.65           C  
ATOM   6476  H   VAL A 443       3.253  31.046  28.831  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       0.935  30.538  27.023  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       1.160  32.489  29.357  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443      -1.217  32.759  29.139  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443      -0.406  33.201  27.636  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443      -1.255  31.657  27.744  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443      -0.269  30.996  30.591  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443      -0.243  29.840  29.264  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       1.243  30.198  30.153  1.00  0.65           H  
ATOM   6485  N   SER A 444       1.356  32.641  25.666  1.00  0.72           N  
ATOM   6486  CA  SER A 444       1.715  33.818  24.893  1.00  0.72           C  
ATOM   6487  C   SER A 444       0.512  34.706  24.642  1.00  0.72           C  
ATOM   6488  O   SER A 444      -0.636  34.263  24.734  1.00  0.72           O  
ATOM   6489  CB  SER A 444       2.341  33.401  23.593  1.00  0.72           C  
ATOM   6490  OG  SER A 444       1.411  32.806  22.741  1.00  0.72           O  
ATOM   6491  H   SER A 444       0.695  31.962  25.307  1.00  0.72           H  
ATOM   6492  HA  SER A 444       2.439  34.402  25.453  1.00  0.72           H  
ATOM   6493 1HB  SER A 444       2.797  34.249  23.118  1.00  0.72           H  
ATOM   6494 2HB  SER A 444       3.117  32.709  23.819  1.00  0.72           H  
ATOM   6495  HG  SER A 444       0.814  33.524  22.472  1.00  0.72           H  
ATOM   6496  N   ALA A 445       0.762  35.958  24.293  1.00  0.83           N  
ATOM   6497  CA  ALA A 445      -0.332  36.840  23.935  1.00  0.83           C  
ATOM   6498  C   ALA A 445      -1.054  36.268  22.733  1.00  0.83           C  
ATOM   6499  O   ALA A 445      -0.439  35.684  21.841  1.00  0.83           O  
ATOM   6500  CB  ALA A 445       0.159  38.236  23.643  1.00  0.83           C  
ATOM   6501  H   ALA A 445       1.726  36.290  24.283  1.00  0.83           H  
ATOM   6502  HA  ALA A 445      -1.034  36.878  24.768  1.00  0.83           H  
ATOM   6503 1HB  ALA A 445      -0.687  38.866  23.386  1.00  0.83           H  
ATOM   6504 2HB  ALA A 445       0.640  38.625  24.526  1.00  0.83           H  
ATOM   6505 3HB  ALA A 445       0.858  38.220  22.822  1.00  0.83           H  
ATOM   6506  N   ALA A 446      -2.365  36.436  22.714  1.00  1.01           N  
ATOM   6507  CA  ALA A 446      -3.161  35.932  21.618  1.00  1.01           C  
ATOM   6508  C   ALA A 446      -2.859  36.671  20.320  1.00  1.01           C  
ATOM   6509  O   ALA A 446      -2.562  37.867  20.358  1.00  1.01           O  
ATOM   6510  CB  ALA A 446      -4.619  36.082  21.955  1.00  1.01           C  
ATOM   6511  H   ALA A 446      -2.821  36.919  23.476  1.00  1.01           H  
ATOM   6512  HA  ALA A 446      -2.912  34.888  21.505  1.00  1.01           H  
ATOM   6513 1HB  ALA A 446      -5.226  35.679  21.157  1.00  1.01           H  
ATOM   6514 2HB  ALA A 446      -4.821  35.559  22.873  1.00  1.01           H  
ATOM   6515 3HB  ALA A 446      -4.861  37.133  22.088  1.00  1.01           H  
ATOM   6516  N   PRO A 447      -2.929  35.996  19.157  1.00  1.28           N  
ATOM   6517  CA  PRO A 447      -2.806  36.571  17.841  1.00  1.28           C  
ATOM   6518  C   PRO A 447      -4.071  37.316  17.490  1.00  1.28           C  
ATOM   6519  O   PRO A 447      -5.146  36.998  18.003  1.00  1.28           O  
ATOM   6520  CB  PRO A 447      -2.632  35.350  16.945  1.00  1.28           C  
ATOM   6521  CG  PRO A 447      -3.372  34.264  17.659  1.00  1.28           C  
ATOM   6522  CD  PRO A 447      -3.146  34.530  19.138  1.00  1.28           C  
ATOM   6523  HA  PRO A 447      -1.932  37.237  17.806  1.00  1.28           H  
ATOM   6524 1HB  PRO A 447      -3.047  35.562  15.947  1.00  1.28           H  
ATOM   6525 2HB  PRO A 447      -1.562  35.129  16.811  1.00  1.28           H  
ATOM   6526 1HG  PRO A 447      -4.435  34.293  17.380  1.00  1.28           H  
ATOM   6527 2HG  PRO A 447      -2.988  33.308  17.334  1.00  1.28           H  
ATOM   6528 1HD  PRO A 447      -4.051  34.238  19.688  1.00  1.28           H  
ATOM   6529 2HD  PRO A 447      -2.242  34.003  19.486  1.00  1.28           H  
ATOM   6530  N   VAL A 448      -3.963  38.244  16.562  1.00  1.68           N  
ATOM   6531  CA  VAL A 448      -5.141  38.905  16.042  1.00  1.68           C  
ATOM   6532  C   VAL A 448      -5.425  38.368  14.637  1.00  1.68           C  
ATOM   6533  O   VAL A 448      -4.550  38.457  13.777  1.00  1.68           O  
ATOM   6534  CB  VAL A 448      -4.927  40.421  15.991  1.00  1.68           C  
ATOM   6535  CG1 VAL A 448      -6.157  41.098  15.405  1.00  1.68           C  
ATOM   6536  CG2 VAL A 448      -4.652  40.926  17.394  1.00  1.68           C  
ATOM   6537  H   VAL A 448      -3.051  38.486  16.200  1.00  1.68           H  
ATOM   6538  HA  VAL A 448      -5.956  38.711  16.727  1.00  1.68           H  
ATOM   6539  HB  VAL A 448      -4.082  40.648  15.343  1.00  1.68           H  
ATOM   6540 1HG1 VAL A 448      -5.997  42.174  15.363  1.00  1.68           H  
ATOM   6541 2HG1 VAL A 448      -6.339  40.720  14.395  1.00  1.68           H  
ATOM   6542 3HG1 VAL A 448      -7.021  40.888  16.029  1.00  1.68           H  
ATOM   6543 1HG2 VAL A 448      -4.495  42.004  17.369  1.00  1.68           H  
ATOM   6544 2HG2 VAL A 448      -5.504  40.698  18.037  1.00  1.68           H  
ATOM   6545 3HG2 VAL A 448      -3.761  40.439  17.791  1.00  1.68           H  
ATOM   6546  N   PRO A 449      -6.596  37.762  14.380  1.00  2.26           N  
ATOM   6547  CA  PRO A 449      -6.959  37.176  13.107  1.00  2.26           C  
ATOM   6548  C   PRO A 449      -7.192  38.261  12.074  1.00  2.26           C  
ATOM   6549  O   PRO A 449      -7.568  39.382  12.416  1.00  2.26           O  
ATOM   6550  CB  PRO A 449      -8.246  36.416  13.434  1.00  2.26           C  
ATOM   6551  CG  PRO A 449      -8.837  37.150  14.614  1.00  2.26           C  
ATOM   6552  CD  PRO A 449      -7.644  37.654  15.413  1.00  2.26           C  
ATOM   6553  HA  PRO A 449      -6.165  36.490  12.779  1.00  2.26           H  
ATOM   6554 1HB  PRO A 449      -8.914  36.428  12.555  1.00  2.26           H  
ATOM   6555 2HB  PRO A 449      -8.018  35.363  13.645  1.00  2.26           H  
ATOM   6556 1HG  PRO A 449      -9.476  37.971  14.257  1.00  2.26           H  
ATOM   6557 2HG  PRO A 449      -9.484  36.476  15.197  1.00  2.26           H  
ATOM   6558 1HD  PRO A 449      -7.914  38.635  15.817  1.00  2.26           H  
ATOM   6559 2HD  PRO A 449      -7.352  36.934  16.200  1.00  2.26           H  
ATOM   6560  N   GLU A 450      -7.010  37.921  10.805  1.00  3.05           N  
ATOM   6561  CA  GLU A 450      -7.304  38.865   9.736  1.00  3.05           C  
ATOM   6562  C   GLU A 450      -8.767  39.296   9.801  1.00  3.05           C  
ATOM   6563  O   GLU A 450      -9.664  38.457   9.918  1.00  3.05           O  
ATOM   6564  CB  GLU A 450      -6.984  38.242   8.374  1.00  3.05           C  
ATOM   6565  CG  GLU A 450      -7.165  39.183   7.182  1.00  3.05           C  
ATOM   6566  CD  GLU A 450      -6.778  38.556   5.858  1.00  3.05           C  
ATOM   6567  OE1 GLU A 450      -6.385  37.412   5.850  1.00  3.05           O  
ATOM   6568  OE2 GLU A 450      -6.877  39.226   4.857  1.00  3.05           O  
ATOM   6569  H   GLU A 450      -6.679  36.995  10.575  1.00  3.05           H  
ATOM   6570  HA  GLU A 450      -6.683  39.751   9.873  1.00  3.05           H  
ATOM   6571 1HB  GLU A 450      -5.953  37.892   8.369  1.00  3.05           H  
ATOM   6572 2HB  GLU A 450      -7.625  37.375   8.214  1.00  3.05           H  
ATOM   6573 1HG  GLU A 450      -8.213  39.487   7.130  1.00  3.05           H  
ATOM   6574 2HG  GLU A 450      -6.568  40.079   7.346  1.00  3.05           H  
ATOM   6575  N   ASP A 451      -9.008  40.601   9.723  1.00  4.04           N  
ATOM   6576  CA  ASP A 451     -10.367  41.125   9.772  1.00  4.04           C  
ATOM   6577  C   ASP A 451     -10.992  41.181   8.384  1.00  4.04           C  
ATOM   6578  O   ASP A 451     -10.664  42.057   7.576  1.00  4.04           O  
ATOM   6579  CB  ASP A 451     -10.411  42.501  10.437  1.00  4.04           C  
ATOM   6580  CG  ASP A 451     -11.844  43.058  10.613  1.00  4.04           C  
ATOM   6581  OD1 ASP A 451     -12.761  42.594   9.950  1.00  4.04           O  
ATOM   6582  OD2 ASP A 451     -12.003  43.939  11.428  1.00  4.04           O  
ATOM   6583  H   ASP A 451      -8.230  41.237   9.637  1.00  4.04           H  
ATOM   6584  HA  ASP A 451     -10.967  40.449  10.383  1.00  4.04           H  
ATOM   6585 1HB  ASP A 451      -9.937  42.445  11.419  1.00  4.04           H  
ATOM   6586 2HB  ASP A 451      -9.837  43.208   9.839  1.00  4.04           H  
ATOM   6587  N   GLY A 452     -11.917  40.252   8.132  1.00  5.22           N  
ATOM   6588  CA  GLY A 452     -12.580  40.074   6.841  1.00  5.22           C  
ATOM   6589  C   GLY A 452     -13.329  41.316   6.344  1.00  5.22           C  
ATOM   6590  O   GLY A 452     -13.639  41.417   5.150  1.00  5.22           O  
ATOM   6591  H   GLY A 452     -12.134  39.605   8.878  1.00  5.22           H  
ATOM   6592 1HA  GLY A 452     -11.833  39.785   6.100  1.00  5.22           H  
ATOM   6593 2HA  GLY A 452     -13.278  39.241   6.917  1.00  5.22           H  
ATOM   6594  N   GLU A 453     -13.575  42.291   7.231  1.00  6.50           N  
ATOM   6595  CA  GLU A 453     -14.248  43.527   6.843  1.00  6.50           C  
ATOM   6596  C   GLU A 453     -13.481  44.198   5.712  1.00  6.50           C  
ATOM   6597  O   GLU A 453     -14.069  44.915   4.906  1.00  6.50           O  
ATOM   6598  CB  GLU A 453     -14.392  44.497   8.016  1.00  6.50           C  
ATOM   6599  CG  GLU A 453     -15.177  45.779   7.687  1.00  6.50           C  
ATOM   6600  CD  GLU A 453     -16.639  45.541   7.370  1.00  6.50           C  
ATOM   6601  OE1 GLU A 453     -17.175  44.550   7.803  1.00  6.50           O  
ATOM   6602  OE2 GLU A 453     -17.217  46.364   6.694  1.00  6.50           O  
ATOM   6603  H   GLU A 453     -13.273  42.190   8.209  1.00  6.50           H  
ATOM   6604  HA  GLU A 453     -15.245  43.279   6.479  1.00  6.50           H  
ATOM   6605 1HB  GLU A 453     -14.886  43.993   8.848  1.00  6.50           H  
ATOM   6606 2HB  GLU A 453     -13.399  44.792   8.361  1.00  6.50           H  
ATOM   6607 1HG  GLU A 453     -15.109  46.458   8.537  1.00  6.50           H  
ATOM   6608 2HG  GLU A 453     -14.701  46.265   6.835  1.00  6.50           H  
ATOM   6609  N   THR A 454     -12.157  44.000   5.681  1.00  7.75           N  
ATOM   6610  CA  THR A 454     -11.337  44.576   4.633  1.00  7.75           C  
ATOM   6611  C   THR A 454     -11.423  46.097   4.553  1.00  7.75           C  
ATOM   6612  O   THR A 454     -11.788  46.664   3.521  1.00  7.75           O  
ATOM   6613  CB  THR A 454     -11.695  43.951   3.268  1.00  7.75           C  
ATOM   6614  OG1 THR A 454     -11.826  42.507   3.400  1.00  7.75           O  
ATOM   6615  CG2 THR A 454     -10.603  44.270   2.261  1.00  7.75           C  
ATOM   6616  H   THR A 454     -11.726  43.388   6.379  1.00  7.75           H  
ATOM   6617  HA  THR A 454     -10.299  44.322   4.850  1.00  7.75           H  
ATOM   6618  HB  THR A 454     -12.636  44.363   2.909  1.00  7.75           H  
ATOM   6619  HG1 THR A 454     -12.566  42.262   4.015  1.00  7.75           H  
ATOM   6620 1HG2 THR A 454     -10.859  43.832   1.298  1.00  7.75           H  
ATOM   6621 2HG2 THR A 454     -10.511  45.354   2.157  1.00  7.75           H  
ATOM   6622 3HG2 THR A 454      -9.657  43.859   2.608  1.00  7.75           H  
ATOM   6623  N   THR A 455     -11.076  46.754   5.655  1.00  8.83           N  
ATOM   6624  CA  THR A 455     -11.100  48.208   5.745  1.00  8.83           C  
ATOM   6625  C   THR A 455     -10.304  48.786   4.572  1.00  8.83           C  
ATOM   6626  O   THR A 455      -9.213  48.301   4.256  1.00  8.83           O  
ATOM   6627  CB  THR A 455     -10.500  48.679   7.095  1.00  8.83           C  
ATOM   6628  OG1 THR A 455     -11.234  48.085   8.172  1.00  8.83           O  
ATOM   6629  CG2 THR A 455     -10.575  50.197   7.254  1.00  8.83           C  
ATOM   6630  H   THR A 455     -10.792  46.213   6.457  1.00  8.83           H  
ATOM   6631  HA  THR A 455     -12.131  48.554   5.669  1.00  8.83           H  
ATOM   6632  HB  THR A 455      -9.459  48.365   7.148  1.00  8.83           H  
ATOM   6633  HG1 THR A 455     -12.155  48.381   8.132  1.00  8.83           H  
ATOM   6634 1HG2 THR A 455     -10.146  50.487   8.210  1.00  8.83           H  
ATOM   6635 2HG2 THR A 455     -10.026  50.688   6.452  1.00  8.83           H  
ATOM   6636 3HG2 THR A 455     -11.605  50.496   7.228  1.00  8.83           H  
ATOM   6637  N   SER A 456     -10.890  49.784   3.913  1.00  9.62           N  
ATOM   6638  CA  SER A 456     -10.324  50.450   2.741  1.00  9.62           C  
ATOM   6639  C   SER A 456      -9.182  51.360   3.134  1.00  9.62           C  
ATOM   6640  O   SER A 456      -8.811  51.442   4.300  1.00  9.62           O  
ATOM   6641  CB  SER A 456     -11.353  51.302   2.023  1.00  9.62           C  
ATOM   6642  OG  SER A 456     -11.587  52.498   2.718  1.00  9.62           O  
ATOM   6643  H   SER A 456     -11.787  50.097   4.250  1.00  9.62           H  
ATOM   6644  HA  SER A 456      -9.945  49.688   2.058  1.00  9.62           H  
ATOM   6645 1HB  SER A 456     -11.020  51.519   1.012  1.00  9.62           H  
ATOM   6646 2HB  SER A 456     -12.284  50.741   1.946  1.00  9.62           H  
ATOM   6647  HG  SER A 456     -12.360  52.898   2.298  1.00  9.62           H  
ATOM   6648  N   GLU A 457      -8.646  52.075   2.145  1.00 10.03           N  
ATOM   6649  CA  GLU A 457      -7.520  52.985   2.340  1.00 10.03           C  
ATOM   6650  C   GLU A 457      -7.951  54.310   2.996  1.00 10.03           C  
ATOM   6651  O   GLU A 457      -7.124  55.195   3.225  1.00 10.03           O  
ATOM   6652  CB  GLU A 457      -6.846  53.273   0.994  1.00 10.03           C  
ATOM   6653  CG  GLU A 457      -6.172  52.059   0.355  1.00 10.03           C  
ATOM   6654  CD  GLU A 457      -5.534  52.361  -0.985  1.00 10.03           C  
ATOM   6655  OE1 GLU A 457      -5.623  53.482  -1.430  1.00 10.03           O  
ATOM   6656  OE2 GLU A 457      -4.958  51.466  -1.560  1.00 10.03           O  
ATOM   6657  H   GLU A 457      -9.019  51.965   1.216  1.00 10.03           H  
ATOM   6658  HA  GLU A 457      -6.800  52.500   3.000  1.00 10.03           H  
ATOM   6659 1HB  GLU A 457      -7.589  53.651   0.292  1.00 10.03           H  
ATOM   6660 2HB  GLU A 457      -6.092  54.048   1.123  1.00 10.03           H  
ATOM   6661 1HG  GLU A 457      -5.406  51.685   1.034  1.00 10.03           H  
ATOM   6662 2HG  GLU A 457      -6.918  51.274   0.228  1.00 10.03           H  
ATOM   6663  N   ALA A 458      -9.251  54.453   3.266  1.00  9.98           N  
ATOM   6664  CA  ALA A 458      -9.788  55.615   3.956  1.00  9.98           C  
ATOM   6665  C   ALA A 458      -9.220  55.629   5.363  1.00  9.98           C  
ATOM   6666  O   ALA A 458      -8.819  54.586   5.872  1.00  9.98           O  
ATOM   6667  CB  ALA A 458     -11.306  55.567   4.011  1.00  9.98           C  
ATOM   6668  H   ALA A 458      -9.901  53.704   3.032  1.00  9.98           H  
ATOM   6669  HA  ALA A 458      -9.462  56.515   3.436  1.00  9.98           H  
ATOM   6670 1HB  ALA A 458     -11.683  56.441   4.541  1.00  9.98           H  
ATOM   6671 2HB  ALA A 458     -11.707  55.554   3.001  1.00  9.98           H  
ATOM   6672 3HB  ALA A 458     -11.621  54.663   4.540  1.00  9.98           H  
ATOM   6673  N   GLY A 459      -9.195  56.788   6.023  1.00  9.54           N  
ATOM   6674  CA  GLY A 459      -8.704  56.810   7.405  1.00  9.54           C  
ATOM   6675  C   GLY A 459      -9.468  55.802   8.275  1.00  9.54           C  
ATOM   6676  O   GLY A 459      -8.911  55.221   9.208  1.00  9.54           O  
ATOM   6677  H   GLY A 459      -9.509  57.638   5.577  1.00  9.54           H  
ATOM   6678 1HA  GLY A 459      -7.640  56.573   7.416  1.00  9.54           H  
ATOM   6679 2HA  GLY A 459      -8.817  57.812   7.816  1.00  9.54           H  
ATOM   6680  N   ALA A 460     -10.752  55.616   7.977  1.00  8.84           N  
ATOM   6681  CA  ALA A 460     -11.582  54.652   8.673  1.00  8.84           C  
ATOM   6682  C   ALA A 460     -12.816  54.349   7.844  1.00  8.84           C  
ATOM   6683  O   ALA A 460     -13.310  55.211   7.115  1.00  8.84           O  
ATOM   6684  CB  ALA A 460     -11.986  55.164  10.045  1.00  8.84           C  
ATOM   6685  H   ALA A 460     -11.146  56.141   7.214  1.00  8.84           H  
ATOM   6686  HA  ALA A 460     -11.012  53.729   8.786  1.00  8.84           H  
ATOM   6687 1HB  ALA A 460     -12.596  54.412  10.545  1.00  8.84           H  
ATOM   6688 2HB  ALA A 460     -11.095  55.362  10.642  1.00  8.84           H  
ATOM   6689 3HB  ALA A 460     -12.559  56.081   9.934  1.00  8.84           H  
ATOM   6690  N   THR A 461     -13.333  53.138   7.997  1.00  7.97           N  
ATOM   6691  CA  THR A 461     -14.592  52.727   7.394  1.00  7.97           C  
ATOM   6692  C   THR A 461     -15.099  51.447   8.037  1.00  7.97           C  
ATOM   6693  O   THR A 461     -14.316  50.627   8.517  1.00  7.97           O  
ATOM   6694  CB  THR A 461     -14.510  52.577   5.856  1.00  7.97           C  
ATOM   6695  OG1 THR A 461     -15.793  52.166   5.359  1.00  7.97           O  
ATOM   6696  CG2 THR A 461     -13.455  51.599   5.430  1.00  7.97           C  
ATOM   6697  H   THR A 461     -12.846  52.479   8.588  1.00  7.97           H  
ATOM   6698  HA  THR A 461     -15.332  53.501   7.594  1.00  7.97           H  
ATOM   6699  HB  THR A 461     -14.272  53.546   5.417  1.00  7.97           H  
ATOM   6700  HG1 THR A 461     -16.041  51.328   5.767  1.00  7.97           H  
ATOM   6701 1HG2 THR A 461     -13.447  51.540   4.347  1.00  7.97           H  
ATOM   6702 2HG2 THR A 461     -12.488  51.947   5.778  1.00  7.97           H  
ATOM   6703 3HG2 THR A 461     -13.677  50.619   5.847  1.00  7.97           H  
ATOM   6704  N   GLY A 462     -16.411  51.278   8.010  1.00  7.00           N  
ATOM   6705  CA  GLY A 462     -17.072  50.086   8.525  1.00  7.00           C  
ATOM   6706  C   GLY A 462     -18.577  50.236   8.324  1.00  7.00           C  
ATOM   6707  O   GLY A 462     -19.019  51.261   7.806  1.00  7.00           O  
ATOM   6708  H   GLY A 462     -16.976  52.015   7.606  1.00  7.00           H  
ATOM   6709 1HA  GLY A 462     -16.703  49.201   7.999  1.00  7.00           H  
ATOM   6710 2HA  GLY A 462     -16.834  49.975   9.581  1.00  7.00           H  
ATOM   6711  N   PRO A 463     -19.377  49.239   8.710  1.00  6.03           N  
ATOM   6712  CA  PRO A 463     -20.814  49.187   8.546  1.00  6.03           C  
ATOM   6713  C   PRO A 463     -21.584  50.122   9.459  1.00  6.03           C  
ATOM   6714  O   PRO A 463     -21.157  50.438  10.569  1.00  6.03           O  
ATOM   6715  CB  PRO A 463     -21.122  47.724   8.875  1.00  6.03           C  
ATOM   6716  CG  PRO A 463     -20.026  47.307   9.823  1.00  6.03           C  
ATOM   6717  CD  PRO A 463     -18.801  48.069   9.380  1.00  6.03           C  
ATOM   6718  HA  PRO A 463     -21.057  49.403   7.494  1.00  6.03           H  
ATOM   6719 1HB  PRO A 463     -22.118  47.641   9.312  1.00  6.03           H  
ATOM   6720 2HB  PRO A 463     -21.130  47.126   7.951  1.00  6.03           H  
ATOM   6721 1HG  PRO A 463     -20.310  47.503  10.866  1.00  6.03           H  
ATOM   6722 2HG  PRO A 463     -19.875  46.237   9.729  1.00  6.03           H  
ATOM   6723 1HD  PRO A 463     -18.220  48.351  10.265  1.00  6.03           H  
ATOM   6724 2HD  PRO A 463     -18.222  47.467   8.677  1.00  6.03           H  
ATOM   6725  N   ASP A 464     -22.761  50.499   8.986  1.00  5.08           N  
ATOM   6726  CA  ASP A 464     -23.765  51.243   9.730  1.00  5.08           C  
ATOM   6727  C   ASP A 464     -25.109  50.759   9.207  1.00  5.08           C  
ATOM   6728  O   ASP A 464     -26.138  51.418   9.334  1.00  5.08           O  
ATOM   6729  CB  ASP A 464     -23.565  52.757   9.590  1.00  5.08           C  
ATOM   6730  CG  ASP A 464     -23.676  53.309   8.152  1.00  5.08           C  
ATOM   6731  OD1 ASP A 464     -23.947  52.561   7.244  1.00  5.08           O  
ATOM   6732  OD2 ASP A 464     -23.468  54.490   7.991  1.00  5.08           O  
ATOM   6733  H   ASP A 464     -23.001  50.233   8.042  1.00  5.08           H  
ATOM   6734  HA  ASP A 464     -23.693  50.990  10.787  1.00  5.08           H  
ATOM   6735 1HB  ASP A 464     -24.300  53.272  10.209  1.00  5.08           H  
ATOM   6736 2HB  ASP A 464     -22.579  53.019   9.980  1.00  5.08           H  
ATOM   6737  N   SER A 465     -25.046  49.576   8.592  1.00  4.20           N  
ATOM   6738  CA  SER A 465     -26.144  48.911   7.899  1.00  4.20           C  
ATOM   6739  C   SER A 465     -26.912  47.881   8.721  1.00  4.20           C  
ATOM   6740  O   SER A 465     -27.662  47.083   8.163  1.00  4.20           O  
ATOM   6741  CB  SER A 465     -25.601  48.243   6.656  1.00  4.20           C  
ATOM   6742  OG  SER A 465     -24.660  47.255   6.988  1.00  4.20           O  
ATOM   6743  H   SER A 465     -24.147  49.119   8.588  1.00  4.20           H  
ATOM   6744  HA  SER A 465     -26.854  49.681   7.593  1.00  4.20           H  
ATOM   6745 1HB  SER A 465     -26.420  47.796   6.095  1.00  4.20           H  
ATOM   6746 2HB  SER A 465     -25.135  48.993   6.017  1.00  4.20           H  
ATOM   6747  HG  SER A 465     -25.147  46.575   7.463  1.00  4.20           H  
ATOM   6748  N   GLY A 466     -26.675  47.837  10.021  1.00  3.41           N  
ATOM   6749  CA  GLY A 466     -27.386  46.885  10.852  1.00  3.41           C  
ATOM   6750  C   GLY A 466     -28.732  47.501  11.222  1.00  3.41           C  
ATOM   6751  O   GLY A 466     -29.039  48.606  10.778  1.00  3.41           O  
ATOM   6752  H   GLY A 466     -26.043  48.505  10.431  1.00  3.41           H  
ATOM   6753 1HA  GLY A 466     -27.523  45.959  10.293  1.00  3.41           H  
ATOM   6754 2HA  GLY A 466     -26.806  46.667  11.749  1.00  3.41           H  
ATOM   6755  N   PRO A 467     -29.550  46.811  12.016  1.00  2.73           N  
ATOM   6756  CA  PRO A 467     -30.853  47.247  12.476  1.00  2.73           C  
ATOM   6757  C   PRO A 467     -30.780  48.553  13.233  1.00  2.73           C  
ATOM   6758  O   PRO A 467     -29.843  48.787  13.991  1.00  2.73           O  
ATOM   6759  CB  PRO A 467     -31.261  46.119  13.409  1.00  2.73           C  
ATOM   6760  CG  PRO A 467     -30.500  44.921  12.896  1.00  2.73           C  
ATOM   6761  CD  PRO A 467     -29.179  45.458  12.458  1.00  2.73           C  
ATOM   6762  HA  PRO A 467     -31.530  47.320  11.619  1.00  2.73           H  
ATOM   6763 1HB  PRO A 467     -30.998  46.378  14.445  1.00  2.73           H  
ATOM   6764 2HB  PRO A 467     -32.336  46.009  13.386  1.00  2.73           H  
ATOM   6765 1HG  PRO A 467     -30.424  44.139  13.668  1.00  2.73           H  
ATOM   6766 2HG  PRO A 467     -31.043  44.483  12.048  1.00  2.73           H  
ATOM   6767 1HD  PRO A 467     -28.476  45.501  13.300  1.00  2.73           H  
ATOM   6768 2HD  PRO A 467     -28.822  44.830  11.637  1.00  2.73           H  
ATOM   6769  N   ALA A 468     -31.791  49.399  13.054  1.00  2.16           N  
ATOM   6770  CA  ALA A 468     -31.851  50.669  13.773  1.00  2.16           C  
ATOM   6771  C   ALA A 468     -31.959  50.483  15.292  1.00  2.16           C  
ATOM   6772  O   ALA A 468     -31.414  51.267  16.064  1.00  2.16           O  
ATOM   6773  CB  ALA A 468     -33.039  51.467  13.279  1.00  2.16           C  
ATOM   6774  H   ALA A 468     -32.527  49.161  12.406  1.00  2.16           H  
ATOM   6775  HA  ALA A 468     -30.932  51.218  13.563  1.00  2.16           H  
ATOM   6776 1HB  ALA A 468     -33.066  52.430  13.790  1.00  2.16           H  
ATOM   6777 2HB  ALA A 468     -32.947  51.627  12.206  1.00  2.16           H  
ATOM   6778 3HB  ALA A 468     -33.956  50.920  13.490  1.00  2.16           H  
ATOM   6779  N   LEU A 469     -32.719  49.465  15.699  1.00  1.72           N  
ATOM   6780  CA  LEU A 469     -32.974  49.153  17.113  1.00  1.72           C  
ATOM   6781  C   LEU A 469     -32.328  47.813  17.442  1.00  1.72           C  
ATOM   6782  O   LEU A 469     -32.388  46.892  16.624  1.00  1.72           O  
ATOM   6783  CB  LEU A 469     -34.456  48.998  17.429  1.00  1.72           C  
ATOM   6784  CG  LEU A 469     -34.777  48.976  18.939  1.00  1.72           C  
ATOM   6785  CD1 LEU A 469     -34.694  50.372  19.393  1.00  1.72           C  
ATOM   6786  CD2 LEU A 469     -36.055  48.379  19.242  1.00  1.72           C  
ATOM   6787  H   LEU A 469     -33.120  48.870  15.000  1.00  1.72           H  
ATOM   6788  HA  LEU A 469     -32.529  49.919  17.747  1.00  1.72           H  
ATOM   6789 1HB  LEU A 469     -34.991  49.840  16.994  1.00  1.72           H  
ATOM   6790 2HB  LEU A 469     -34.820  48.121  16.980  1.00  1.72           H  
ATOM   6791  HG  LEU A 469     -34.020  48.413  19.462  1.00  1.72           H  
ATOM   6792 1HD1 LEU A 469     -34.873  50.415  20.451  1.00  1.72           H  
ATOM   6793 2HD1 LEU A 469     -33.718  50.753  19.154  1.00  1.72           H  
ATOM   6794 3HD1 LEU A 469     -35.440  50.969  18.884  1.00  1.72           H  
ATOM   6795 1HD2 LEU A 469     -36.231  48.409  20.307  1.00  1.72           H  
ATOM   6796 2HD2 LEU A 469     -36.771  48.932  18.773  1.00  1.72           H  
ATOM   6797 3HD2 LEU A 469     -36.082  47.353  18.898  1.00  1.72           H  
ATOM   6798  N   LEU A 470     -31.702  47.690  18.610  1.00  1.39           N  
ATOM   6799  CA  LEU A 470     -31.128  46.408  18.995  1.00  1.39           C  
ATOM   6800  C   LEU A 470     -31.667  45.837  20.324  1.00  1.39           C  
ATOM   6801  O   LEU A 470     -31.988  46.603  21.229  1.00  1.39           O  
ATOM   6802  CB  LEU A 470     -29.636  46.622  19.114  1.00  1.39           C  
ATOM   6803  CG  LEU A 470     -28.875  45.505  19.608  1.00  1.39           C  
ATOM   6804  CD1 LEU A 470     -27.629  45.475  18.984  1.00  1.39           C  
ATOM   6805  CD2 LEU A 470     -28.678  45.666  21.057  1.00  1.39           C  
ATOM   6806  H   LEU A 470     -31.643  48.479  19.250  1.00  1.39           H  
ATOM   6807  HA  LEU A 470     -31.319  45.719  18.187  1.00  1.39           H  
ATOM   6808 1HB  LEU A 470     -29.243  46.891  18.131  1.00  1.39           H  
ATOM   6809 2HB  LEU A 470     -29.463  47.461  19.792  1.00  1.39           H  
ATOM   6810  HG  LEU A 470     -29.377  44.594  19.413  1.00  1.39           H  
ATOM   6811 1HD1 LEU A 470     -27.117  44.636  19.419  1.00  1.39           H  
ATOM   6812 2HD1 LEU A 470     -27.744  45.344  17.914  1.00  1.39           H  
ATOM   6813 3HD1 LEU A 470     -27.097  46.390  19.183  1.00  1.39           H  
ATOM   6814 1HD2 LEU A 470     -28.095  44.830  21.394  1.00  1.39           H  
ATOM   6815 2HD2 LEU A 470     -28.142  46.579  21.243  1.00  1.39           H  
ATOM   6816 3HD2 LEU A 470     -29.629  45.692  21.576  1.00  1.39           H  
ATOM   6817  N   PRO A 471     -31.929  44.496  20.423  1.00  1.16           N  
ATOM   6818  CA  PRO A 471     -32.218  43.778  21.660  1.00  1.16           C  
ATOM   6819  C   PRO A 471     -30.973  43.317  22.454  1.00  1.16           C  
ATOM   6820  O   PRO A 471     -29.986  42.871  21.869  1.00  1.16           O  
ATOM   6821  CB  PRO A 471     -33.020  42.572  21.148  1.00  1.16           C  
ATOM   6822  CG  PRO A 471     -32.437  42.291  19.772  1.00  1.16           C  
ATOM   6823  CD  PRO A 471     -32.052  43.650  19.205  1.00  1.16           C  
ATOM   6824  HA  PRO A 471     -32.854  44.409  22.278  1.00  1.16           H  
ATOM   6825 1HB  PRO A 471     -32.901  41.726  21.846  1.00  1.16           H  
ATOM   6826 2HB  PRO A 471     -34.092  42.819  21.124  1.00  1.16           H  
ATOM   6827 1HG  PRO A 471     -31.585  41.601  19.851  1.00  1.16           H  
ATOM   6828 2HG  PRO A 471     -33.183  41.797  19.144  1.00  1.16           H  
ATOM   6829 1HD  PRO A 471     -31.111  43.539  18.664  1.00  1.16           H  
ATOM   6830 2HD  PRO A 471     -32.842  44.011  18.573  1.00  1.16           H  
ATOM   6831  N   TRP A 472     -31.118  43.266  23.778  1.00  1.00           N  
ATOM   6832  CA  TRP A 472     -30.243  42.604  24.744  1.00  1.00           C  
ATOM   6833  C   TRP A 472     -31.055  41.518  25.429  1.00  1.00           C  
ATOM   6834  O   TRP A 472     -32.246  41.704  25.679  1.00  1.00           O  
ATOM   6835  CB  TRP A 472     -29.657  43.570  25.797  1.00  1.00           C  
ATOM   6836  CG  TRP A 472     -28.528  44.457  25.293  1.00  1.00           C  
ATOM   6837  CD1 TRP A 472     -27.944  44.379  24.099  1.00  1.00           C  
ATOM   6838  CD2 TRP A 472     -27.823  45.498  26.000  1.00  1.00           C  
ATOM   6839  NE1 TRP A 472     -26.940  45.300  23.986  1.00  1.00           N  
ATOM   6840  CE2 TRP A 472     -26.850  45.990  25.135  1.00  1.00           C  
ATOM   6841  CE3 TRP A 472     -27.932  46.033  27.252  1.00  1.00           C  
ATOM   6842  CZ2 TRP A 472     -25.998  47.016  25.489  1.00  1.00           C  
ATOM   6843  CZ3 TRP A 472     -27.064  47.069  27.618  1.00  1.00           C  
ATOM   6844  CH2 TRP A 472     -26.133  47.541  26.752  1.00  1.00           C  
ATOM   6845  H   TRP A 472     -31.931  43.720  24.153  1.00  1.00           H  
ATOM   6846  HA  TRP A 472     -29.415  42.132  24.214  1.00  1.00           H  
ATOM   6847 1HB  TRP A 472     -30.457  44.232  26.128  1.00  1.00           H  
ATOM   6848 2HB  TRP A 472     -29.334  43.023  26.670  1.00  1.00           H  
ATOM   6849  HD1 TRP A 472     -28.232  43.690  23.337  1.00  1.00           H  
ATOM   6850  HE1 TRP A 472     -26.347  45.442  23.163  1.00  1.00           H  
ATOM   6851  HE3 TRP A 472     -28.691  45.656  27.926  1.00  1.00           H  
ATOM   6852  HZ2 TRP A 472     -25.245  47.404  24.809  1.00  1.00           H  
ATOM   6853  HZ3 TRP A 472     -27.151  47.506  28.606  1.00  1.00           H  
ATOM   6854  HH2 TRP A 472     -25.488  48.345  27.064  1.00  1.00           H  
ATOM   6855  N   VAL A 473     -30.434  40.400  25.771  1.00  0.90           N  
ATOM   6856  CA  VAL A 473     -31.185  39.336  26.427  1.00  0.90           C  
ATOM   6857  C   VAL A 473     -30.651  38.996  27.821  1.00  0.90           C  
ATOM   6858  O   VAL A 473     -29.451  38.813  28.019  1.00  0.90           O  
ATOM   6859  CB  VAL A 473     -31.186  38.075  25.535  1.00  0.90           C  
ATOM   6860  CG1 VAL A 473     -31.923  36.984  26.204  1.00  0.90           C  
ATOM   6861  CG2 VAL A 473     -31.796  38.393  24.155  1.00  0.90           C  
ATOM   6862  H   VAL A 473     -29.453  40.273  25.561  1.00  0.90           H  
ATOM   6863  HA  VAL A 473     -32.220  39.661  26.543  1.00  0.90           H  
ATOM   6864  HB  VAL A 473     -30.158  37.737  25.402  1.00  0.90           H  
ATOM   6865 1HG1 VAL A 473     -31.897  36.100  25.569  1.00  0.90           H  
ATOM   6866 2HG1 VAL A 473     -31.463  36.751  27.163  1.00  0.90           H  
ATOM   6867 3HG1 VAL A 473     -32.948  37.309  26.360  1.00  0.90           H  
ATOM   6868 1HG2 VAL A 473     -31.770  37.495  23.546  1.00  0.90           H  
ATOM   6869 2HG2 VAL A 473     -32.818  38.721  24.263  1.00  0.90           H  
ATOM   6870 3HG2 VAL A 473     -31.222  39.173  23.663  1.00  0.90           H  
ATOM   6871  N   VAL A 474     -31.561  38.922  28.785  1.00  0.85           N  
ATOM   6872  CA  VAL A 474     -31.237  38.562  30.159  1.00  0.85           C  
ATOM   6873  C   VAL A 474     -31.958  37.243  30.472  1.00  0.85           C  
ATOM   6874  O   VAL A 474     -33.144  37.088  30.152  1.00  0.85           O  
ATOM   6875  CB  VAL A 474     -31.698  39.679  31.131  1.00  0.85           C  
ATOM   6876  CG1 VAL A 474     -31.384  39.305  32.568  1.00  0.85           C  
ATOM   6877  CG2 VAL A 474     -31.025  41.019  30.774  1.00  0.85           C  
ATOM   6878  H   VAL A 474     -32.536  39.124  28.562  1.00  0.85           H  
ATOM   6879  HA  VAL A 474     -30.161  38.413  30.254  1.00  0.85           H  
ATOM   6880  HB  VAL A 474     -32.781  39.777  31.051  1.00  0.85           H  
ATOM   6881 1HG1 VAL A 474     -31.739  40.078  33.248  1.00  0.85           H  
ATOM   6882 2HG1 VAL A 474     -31.854  38.364  32.817  1.00  0.85           H  
ATOM   6883 3HG1 VAL A 474     -30.327  39.212  32.665  1.00  0.85           H  
ATOM   6884 1HG2 VAL A 474     -31.377  41.792  31.456  1.00  0.85           H  
ATOM   6885 2HG2 VAL A 474     -29.940  40.921  30.862  1.00  0.85           H  
ATOM   6886 3HG2 VAL A 474     -31.281  41.299  29.750  1.00  0.85           H  
ATOM   6887  N   SER A 475     -31.258  36.268  31.055  1.00  0.84           N  
ATOM   6888  CA  SER A 475     -31.917  34.991  31.353  1.00  0.84           C  
ATOM   6889  C   SER A 475     -31.497  34.416  32.691  1.00  0.84           C  
ATOM   6890  O   SER A 475     -30.313  34.394  33.025  1.00  0.84           O  
ATOM   6891  CB  SER A 475     -31.590  34.002  30.254  1.00  0.84           C  
ATOM   6892  OG  SER A 475     -30.204  33.800  30.179  1.00  0.84           O  
ATOM   6893  H   SER A 475     -30.280  36.431  31.311  1.00  0.84           H  
ATOM   6894  HA  SER A 475     -32.992  35.148  31.387  1.00  0.84           H  
ATOM   6895 1HB  SER A 475     -32.076  33.070  30.480  1.00  0.84           H  
ATOM   6896 2HB  SER A 475     -31.972  34.355  29.297  1.00  0.84           H  
ATOM   6897  HG  SER A 475     -30.056  32.913  29.773  1.00  0.84           H  
ATOM   6898  N   ALA A 476     -32.451  33.847  33.422  1.00  0.85           N  
ATOM   6899  CA  ALA A 476     -32.138  33.314  34.730  1.00  0.85           C  
ATOM   6900  C   ALA A 476     -33.103  32.265  35.275  1.00  0.85           C  
ATOM   6901  O   ALA A 476     -34.164  31.997  34.706  1.00  0.85           O  
ATOM   6902  CB  ALA A 476     -32.088  34.462  35.700  1.00  0.85           C  
ATOM   6903  H   ALA A 476     -33.415  33.878  33.104  1.00  0.85           H  
ATOM   6904  HA  ALA A 476     -31.175  32.826  34.641  1.00  0.85           H  
ATOM   6905 1HB  ALA A 476     -31.813  34.071  36.622  1.00  0.85           H  
ATOM   6906 2HB  ALA A 476     -31.364  35.207  35.382  1.00  0.85           H  
ATOM   6907 3HB  ALA A 476     -33.071  34.919  35.773  1.00  0.85           H  
ATOM   6908  N   ARG A 477     -32.721  31.630  36.390  1.00  0.86           N  
ATOM   6909  CA  ARG A 477     -33.611  30.665  37.020  1.00  0.86           C  
ATOM   6910  C   ARG A 477     -34.597  31.269  38.018  1.00  0.86           C  
ATOM   6911  O   ARG A 477     -35.431  30.558  38.578  1.00  0.86           O  
ATOM   6912  CB  ARG A 477     -32.804  29.627  37.726  1.00  0.86           C  
ATOM   6913  CG  ARG A 477     -31.983  28.788  36.846  1.00  0.86           C  
ATOM   6914  CD  ARG A 477     -32.825  27.795  36.085  1.00  0.86           C  
ATOM   6915  NE  ARG A 477     -32.008  26.777  35.471  1.00  0.86           N  
ATOM   6916  CZ  ARG A 477     -32.437  25.769  34.707  1.00  0.86           C  
ATOM   6917  NH1 ARG A 477     -33.713  25.644  34.403  1.00  0.86           N  
ATOM   6918  NH2 ARG A 477     -31.555  24.891  34.275  1.00  0.86           N  
ATOM   6919  H   ARG A 477     -31.814  31.809  36.838  1.00  0.86           H  
ATOM   6920  HA  ARG A 477     -34.186  30.174  36.235  1.00  0.86           H  
ATOM   6921 1HB  ARG A 477     -32.139  30.102  38.446  1.00  0.86           H  
ATOM   6922 2HB  ARG A 477     -33.467  28.968  38.282  1.00  0.86           H  
ATOM   6923 1HG  ARG A 477     -31.453  29.417  36.128  1.00  0.86           H  
ATOM   6924 2HG  ARG A 477     -31.281  28.293  37.469  1.00  0.86           H  
ATOM   6925 1HD  ARG A 477     -33.516  27.309  36.773  1.00  0.86           H  
ATOM   6926 2HD  ARG A 477     -33.387  28.305  35.307  1.00  0.86           H  
ATOM   6927  HE  ARG A 477     -31.013  26.809  35.656  1.00  0.86           H  
ATOM   6928 1HH1 ARG A 477     -34.385  26.310  34.758  1.00  0.86           H  
ATOM   6929 2HH1 ARG A 477     -34.021  24.870  33.832  1.00  0.86           H  
ATOM   6930 1HH2 ARG A 477     -30.570  24.968  34.582  1.00  0.86           H  
ATOM   6931 2HH2 ARG A 477     -31.847  24.113  33.707  1.00  0.86           H  
ATOM   6932  N   SER A 478     -34.498  32.564  38.253  1.00  0.88           N  
ATOM   6933  CA  SER A 478     -35.417  33.231  39.164  1.00  0.88           C  
ATOM   6934  C   SER A 478     -35.439  34.718  38.857  1.00  0.88           C  
ATOM   6935  O   SER A 478     -34.428  35.237  38.382  1.00  0.88           O  
ATOM   6936  CB  SER A 478     -34.985  33.016  40.612  1.00  0.88           C  
ATOM   6937  OG  SER A 478     -33.748  33.668  40.921  1.00  0.88           O  
ATOM   6938  H   SER A 478     -33.789  33.089  37.769  1.00  0.88           H  
ATOM   6939  HA  SER A 478     -36.393  32.783  39.022  1.00  0.88           H  
ATOM   6940 1HB  SER A 478     -35.751  33.371  41.288  1.00  0.88           H  
ATOM   6941 2HB  SER A 478     -34.877  31.947  40.799  1.00  0.88           H  
ATOM   6942  HG  SER A 478     -33.532  33.352  41.836  1.00  0.88           H  
ATOM   6943  N   PRO A 479     -36.519  35.459  39.186  1.00  0.88           N  
ATOM   6944  CA  PRO A 479     -36.608  36.903  39.080  1.00  0.88           C  
ATOM   6945  C   PRO A 479     -35.505  37.615  39.858  1.00  0.88           C  
ATOM   6946  O   PRO A 479     -35.113  38.726  39.514  1.00  0.88           O  
ATOM   6947  CB  PRO A 479     -37.986  37.198  39.681  1.00  0.88           C  
ATOM   6948  CG  PRO A 479     -38.769  35.930  39.482  1.00  0.88           C  
ATOM   6949  CD  PRO A 479     -37.765  34.825  39.675  1.00  0.88           C  
ATOM   6950  HA  PRO A 479     -36.578  37.186  38.014  1.00  0.88           H  
ATOM   6951 1HB  PRO A 479     -37.877  37.471  40.743  1.00  0.88           H  
ATOM   6952 2HB  PRO A 479     -38.437  38.062  39.175  1.00  0.88           H  
ATOM   6953 1HG  PRO A 479     -39.602  35.880  40.200  1.00  0.88           H  
ATOM   6954 2HG  PRO A 479     -39.216  35.920  38.479  1.00  0.88           H  
ATOM   6955 1HD  PRO A 479     -37.687  34.560  40.735  1.00  0.88           H  
ATOM   6956 2HD  PRO A 479     -38.081  33.997  39.061  1.00  0.88           H  
ATOM   6957  N   GLN A 480     -34.979  36.973  40.908  1.00  0.87           N  
ATOM   6958  CA  GLN A 480     -33.924  37.614  41.678  1.00  0.87           C  
ATOM   6959  C   GLN A 480     -32.651  37.612  40.855  1.00  0.87           C  
ATOM   6960  O   GLN A 480     -31.977  38.640  40.707  1.00  0.87           O  
ATOM   6961  CB  GLN A 480     -33.670  36.860  42.990  1.00  0.87           C  
ATOM   6962  CG  GLN A 480     -34.796  36.920  44.005  1.00  0.87           C  
ATOM   6963  CD  GLN A 480     -34.481  36.097  45.260  1.00  0.87           C  
ATOM   6964  OE1 GLN A 480     -33.318  35.794  45.552  1.00  0.87           O  
ATOM   6965  NE2 GLN A 480     -35.519  35.734  46.005  1.00  0.87           N  
ATOM   6966  H   GLN A 480     -35.307  36.060  41.180  1.00  0.87           H  
ATOM   6967  HA  GLN A 480     -34.204  38.648  41.886  1.00  0.87           H  
ATOM   6968 1HB  GLN A 480     -33.490  35.805  42.768  1.00  0.87           H  
ATOM   6969 2HB  GLN A 480     -32.769  37.247  43.461  1.00  0.87           H  
ATOM   6970 1HG  GLN A 480     -34.950  37.957  44.302  1.00  0.87           H  
ATOM   6971 2HG  GLN A 480     -35.702  36.520  43.549  1.00  0.87           H  
ATOM   6972 1HE2 GLN A 480     -35.375  35.196  46.836  1.00  0.87           H  
ATOM   6973 2HE2 GLN A 480     -36.445  35.997  45.735  1.00  0.87           H  
ATOM   6974  N   ALA A 481     -32.337  36.443  40.293  1.00  0.85           N  
ATOM   6975  CA  ALA A 481     -31.162  36.282  39.453  1.00  0.85           C  
ATOM   6976  C   ALA A 481     -31.292  37.137  38.189  1.00  0.85           C  
ATOM   6977  O   ALA A 481     -30.312  37.708  37.711  1.00  0.85           O  
ATOM   6978  CB  ALA A 481     -30.978  34.814  39.139  1.00  0.85           C  
ATOM   6979  H   ALA A 481     -32.935  35.623  40.445  1.00  0.85           H  
ATOM   6980  HA  ALA A 481     -30.284  36.635  39.993  1.00  0.85           H  
ATOM   6981 1HB  ALA A 481     -30.111  34.674  38.511  1.00  0.85           H  
ATOM   6982 2HB  ALA A 481     -30.850  34.255  40.065  1.00  0.85           H  
ATOM   6983 3HB  ALA A 481     -31.856  34.462  38.652  1.00  0.85           H  
ATOM   6984  N   LEU A 482     -32.514  37.246  37.651  1.00  0.81           N  
ATOM   6985  CA  LEU A 482     -32.752  38.042  36.446  1.00  0.81           C  
ATOM   6986  C   LEU A 482     -32.409  39.496  36.723  1.00  0.81           C  
ATOM   6987  O   LEU A 482     -31.644  40.119  35.981  1.00  0.81           O  
ATOM   6988  CB  LEU A 482     -34.215  37.948  35.994  1.00  0.81           C  
ATOM   6989  CG  LEU A 482     -34.545  38.553  34.607  1.00  0.81           C  
ATOM   6990  CD1 LEU A 482     -35.795  37.864  34.078  1.00  0.81           C  
ATOM   6991  CD2 LEU A 482     -34.716  40.092  34.705  1.00  0.81           C  
ATOM   6992  H   LEU A 482     -33.287  36.734  38.071  1.00  0.81           H  
ATOM   6993  HA  LEU A 482     -32.109  37.677  35.648  1.00  0.81           H  
ATOM   6994 1HB  LEU A 482     -34.513  36.900  35.989  1.00  0.81           H  
ATOM   6995 2HB  LEU A 482     -34.830  38.468  36.727  1.00  0.81           H  
ATOM   6996  HG  LEU A 482     -33.753  38.329  33.926  1.00  0.81           H  
ATOM   6997 1HD1 LEU A 482     -36.034  38.241  33.094  1.00  0.81           H  
ATOM   6998 2HD1 LEU A 482     -35.609  36.795  34.018  1.00  0.81           H  
ATOM   6999 3HD1 LEU A 482     -36.630  38.050  34.751  1.00  0.81           H  
ATOM   7000 1HD2 LEU A 482     -34.945  40.494  33.721  1.00  0.81           H  
ATOM   7001 2HD2 LEU A 482     -35.528  40.330  35.392  1.00  0.81           H  
ATOM   7002 3HD2 LEU A 482     -33.793  40.541  35.070  1.00  0.81           H  
ATOM   7003  N   ARG A 483     -32.978  40.041  37.805  1.00  0.78           N  
ATOM   7004  CA  ARG A 483     -32.745  41.429  38.166  1.00  0.78           C  
ATOM   7005  C   ARG A 483     -31.279  41.701  38.457  1.00  0.78           C  
ATOM   7006  O   ARG A 483     -30.735  42.728  38.032  1.00  0.78           O  
ATOM   7007  CB  ARG A 483     -33.556  41.782  39.403  1.00  0.78           C  
ATOM   7008  CG  ARG A 483     -35.041  41.897  39.183  1.00  0.78           C  
ATOM   7009  CD  ARG A 483     -35.767  42.157  40.448  1.00  0.78           C  
ATOM   7010  NE  ARG A 483     -35.372  43.430  41.039  1.00  0.78           N  
ATOM   7011  CZ  ARG A 483     -35.785  43.909  42.217  1.00  0.78           C  
ATOM   7012  NH1 ARG A 483     -36.645  43.245  42.957  1.00  0.78           N  
ATOM   7013  NH2 ARG A 483     -35.300  45.064  42.608  1.00  0.78           N  
ATOM   7014  H   ARG A 483     -33.606  39.486  38.390  1.00  0.78           H  
ATOM   7015  HA  ARG A 483     -33.066  42.060  37.340  1.00  0.78           H  
ATOM   7016 1HB  ARG A 483     -33.401  41.010  40.160  1.00  0.78           H  
ATOM   7017 2HB  ARG A 483     -33.206  42.726  39.819  1.00  0.78           H  
ATOM   7018 1HG  ARG A 483     -35.229  42.714  38.524  1.00  0.78           H  
ATOM   7019 2HG  ARG A 483     -35.425  40.990  38.733  1.00  0.78           H  
ATOM   7020 1HD  ARG A 483     -36.837  42.189  40.251  1.00  0.78           H  
ATOM   7021 2HD  ARG A 483     -35.550  41.361  41.159  1.00  0.78           H  
ATOM   7022  HE  ARG A 483     -34.695  44.019  40.536  1.00  0.78           H  
ATOM   7023 1HH1 ARG A 483     -37.003  42.358  42.635  1.00  0.78           H  
ATOM   7024 2HH1 ARG A 483     -36.945  43.624  43.842  1.00  0.78           H  
ATOM   7025 1HH2 ARG A 483     -34.622  45.528  41.981  1.00  0.78           H  
ATOM   7026 2HH2 ARG A 483     -35.578  45.475  43.484  1.00  0.78           H  
ATOM   7027  N   ASP A 484     -30.608  40.755  39.123  1.00  0.75           N  
ATOM   7028  CA  ASP A 484     -29.207  40.942  39.447  1.00  0.75           C  
ATOM   7029  C   ASP A 484     -28.368  40.902  38.175  1.00  0.75           C  
ATOM   7030  O   ASP A 484     -27.456  41.716  38.004  1.00  0.75           O  
ATOM   7031  CB  ASP A 484     -28.737  39.887  40.451  1.00  0.75           C  
ATOM   7032  CG  ASP A 484     -27.347  40.193  41.007  1.00  0.75           C  
ATOM   7033  OD1 ASP A 484     -27.199  41.204  41.651  1.00  0.75           O  
ATOM   7034  OD2 ASP A 484     -26.442  39.416  40.790  1.00  0.75           O  
ATOM   7035  H   ASP A 484     -31.090  39.919  39.460  1.00  0.75           H  
ATOM   7036  HA  ASP A 484     -29.087  41.923  39.905  1.00  0.75           H  
ATOM   7037 1HB  ASP A 484     -29.448  39.829  41.275  1.00  0.75           H  
ATOM   7038 2HB  ASP A 484     -28.728  38.912  39.966  1.00  0.75           H  
ATOM   7039  N   GLN A 485     -28.684  39.977  37.266  1.00  0.72           N  
ATOM   7040  CA  GLN A 485     -27.973  39.868  36.004  1.00  0.72           C  
ATOM   7041  C   GLN A 485     -28.118  41.157  35.210  1.00  0.72           C  
ATOM   7042  O   GLN A 485     -27.136  41.677  34.673  1.00  0.72           O  
ATOM   7043  CB  GLN A 485     -28.513  38.697  35.195  1.00  0.72           C  
ATOM   7044  CG  GLN A 485     -27.822  38.423  33.894  1.00  0.72           C  
ATOM   7045  CD  GLN A 485     -28.490  37.259  33.243  1.00  0.72           C  
ATOM   7046  OE1 GLN A 485     -28.631  37.133  32.004  1.00  0.72           O  
ATOM   7047  NE2 GLN A 485     -28.923  36.372  34.081  1.00  0.72           N  
ATOM   7048  H   GLN A 485     -29.433  39.313  37.456  1.00  0.72           H  
ATOM   7049  HA  GLN A 485     -26.917  39.701  36.212  1.00  0.72           H  
ATOM   7050 1HB  GLN A 485     -28.454  37.793  35.802  1.00  0.72           H  
ATOM   7051 2HB  GLN A 485     -29.569  38.864  34.989  1.00  0.72           H  
ATOM   7052 1HG  GLN A 485     -27.905  39.297  33.248  1.00  0.72           H  
ATOM   7053 2HG  GLN A 485     -26.772  38.173  34.079  1.00  0.72           H  
ATOM   7054 1HE2 GLN A 485     -29.370  35.548  33.728  1.00  0.72           H  
ATOM   7055 2HE2 GLN A 485     -28.812  36.502  35.063  1.00  0.72           H  
ATOM   7056  N   ALA A 486     -29.349  41.690  35.155  1.00  0.70           N  
ATOM   7057  CA  ALA A 486     -29.609  42.932  34.438  1.00  0.70           C  
ATOM   7058  C   ALA A 486     -28.777  44.066  35.032  1.00  0.70           C  
ATOM   7059  O   ALA A 486     -28.178  44.857  34.298  1.00  0.70           O  
ATOM   7060  CB  ALA A 486     -31.089  43.270  34.514  1.00  0.70           C  
ATOM   7061  H   ALA A 486     -30.126  41.208  35.609  1.00  0.70           H  
ATOM   7062  HA  ALA A 486     -29.317  42.796  33.399  1.00  0.70           H  
ATOM   7063 1HB  ALA A 486     -31.280  44.194  33.967  1.00  0.70           H  
ATOM   7064 2HB  ALA A 486     -31.672  42.460  34.082  1.00  0.70           H  
ATOM   7065 3HB  ALA A 486     -31.379  43.403  35.555  1.00  0.70           H  
ATOM   7066  N   GLY A 487     -28.676  44.083  36.366  1.00  0.69           N  
ATOM   7067  CA  GLY A 487     -27.891  45.063  37.099  1.00  0.69           C  
ATOM   7068  C   GLY A 487     -26.419  44.985  36.711  1.00  0.69           C  
ATOM   7069  O   GLY A 487     -25.805  45.995  36.351  1.00  0.69           O  
ATOM   7070  H   GLY A 487     -29.211  43.404  36.909  1.00  0.69           H  
ATOM   7071 1HA  GLY A 487     -28.277  46.062  36.902  1.00  0.69           H  
ATOM   7072 2HA  GLY A 487     -28.000  44.872  38.167  1.00  0.69           H  
ATOM   7073  N   ARG A 488     -25.855  43.777  36.787  1.00  0.68           N  
ATOM   7074  CA  ARG A 488     -24.454  43.540  36.459  1.00  0.68           C  
ATOM   7075  C   ARG A 488     -24.146  43.911  35.010  1.00  0.68           C  
ATOM   7076  O   ARG A 488     -23.105  44.514  34.724  1.00  0.68           O  
ATOM   7077  CB  ARG A 488     -24.135  42.075  36.707  1.00  0.68           C  
ATOM   7078  CG  ARG A 488     -24.074  41.686  38.187  1.00  0.68           C  
ATOM   7079  CD  ARG A 488     -23.878  40.228  38.378  1.00  0.68           C  
ATOM   7080  NE  ARG A 488     -23.855  39.869  39.793  1.00  0.68           N  
ATOM   7081  CZ  ARG A 488     -22.755  39.862  40.565  1.00  0.68           C  
ATOM   7082  NH1 ARG A 488     -21.582  40.173  40.046  1.00  0.68           N  
ATOM   7083  NH2 ARG A 488     -22.842  39.542  41.843  1.00  0.68           N  
ATOM   7084  H   ARG A 488     -26.431  42.993  37.102  1.00  0.68           H  
ATOM   7085  HA  ARG A 488     -23.838  44.151  37.116  1.00  0.68           H  
ATOM   7086 1HB  ARG A 488     -24.901  41.456  36.238  1.00  0.68           H  
ATOM   7087 2HB  ARG A 488     -23.184  41.823  36.248  1.00  0.68           H  
ATOM   7088 1HG  ARG A 488     -23.251  42.211  38.666  1.00  0.68           H  
ATOM   7089 2HG  ARG A 488     -25.011  41.963  38.674  1.00  0.68           H  
ATOM   7090 1HD  ARG A 488     -24.709  39.702  37.911  1.00  0.68           H  
ATOM   7091 2HD  ARG A 488     -22.943  39.909  37.923  1.00  0.68           H  
ATOM   7092  HE  ARG A 488     -24.759  39.642  40.241  1.00  0.68           H  
ATOM   7093 1HH1 ARG A 488     -21.513  40.416  39.069  1.00  0.68           H  
ATOM   7094 2HH1 ARG A 488     -20.753  40.167  40.627  1.00  0.68           H  
ATOM   7095 1HH2 ARG A 488     -23.744  39.300  42.249  1.00  0.68           H  
ATOM   7096 2HH2 ARG A 488     -22.017  39.537  42.417  1.00  0.68           H  
ATOM   7097  N   LEU A 489     -25.072  43.606  34.104  1.00  0.68           N  
ATOM   7098  CA  LEU A 489     -24.913  43.957  32.705  1.00  0.68           C  
ATOM   7099  C   LEU A 489     -24.910  45.465  32.536  1.00  0.68           C  
ATOM   7100  O   LEU A 489     -24.089  46.008  31.794  1.00  0.68           O  
ATOM   7101  CB  LEU A 489     -26.009  43.331  31.858  1.00  0.68           C  
ATOM   7102  CG  LEU A 489     -25.963  43.658  30.381  1.00  0.68           C  
ATOM   7103  CD1 LEU A 489     -24.635  43.180  29.749  1.00  0.68           C  
ATOM   7104  CD2 LEU A 489     -27.179  43.023  29.745  1.00  0.68           C  
ATOM   7105  H   LEU A 489     -25.907  43.093  34.389  1.00  0.68           H  
ATOM   7106  HA  LEU A 489     -23.956  43.572  32.361  1.00  0.68           H  
ATOM   7107 1HB  LEU A 489     -25.957  42.250  31.972  1.00  0.68           H  
ATOM   7108 2HB  LEU A 489     -26.972  43.661  32.245  1.00  0.68           H  
ATOM   7109  HG  LEU A 489     -26.009  44.732  30.256  1.00  0.68           H  
ATOM   7110 1HD1 LEU A 489     -24.626  43.432  28.690  1.00  0.68           H  
ATOM   7111 2HD1 LEU A 489     -23.797  43.673  30.244  1.00  0.68           H  
ATOM   7112 3HD1 LEU A 489     -24.536  42.108  29.867  1.00  0.68           H  
ATOM   7113 1HD2 LEU A 489     -27.218  43.284  28.714  1.00  0.68           H  
ATOM   7114 2HD2 LEU A 489     -27.139  41.942  29.862  1.00  0.68           H  
ATOM   7115 3HD2 LEU A 489     -28.058  43.391  30.230  1.00  0.68           H  
ATOM   7116  N   ALA A 490     -25.841  46.152  33.200  1.00  0.69           N  
ATOM   7117  CA  ALA A 490     -25.899  47.599  33.108  1.00  0.69           C  
ATOM   7118  C   ALA A 490     -24.602  48.212  33.603  1.00  0.69           C  
ATOM   7119  O   ALA A 490     -24.055  49.120  32.975  1.00  0.69           O  
ATOM   7120  CB  ALA A 490     -27.053  48.120  33.941  1.00  0.69           C  
ATOM   7121  H   ALA A 490     -26.526  45.662  33.776  1.00  0.69           H  
ATOM   7122  HA  ALA A 490     -26.037  47.876  32.066  1.00  0.69           H  
ATOM   7123 1HB  ALA A 490     -27.096  49.185  33.867  1.00  0.69           H  
ATOM   7124 2HB  ALA A 490     -27.977  47.693  33.592  1.00  0.69           H  
ATOM   7125 3HB  ALA A 490     -26.905  47.839  34.978  1.00  0.69           H  
ATOM   7126  N   ALA A 491     -24.064  47.671  34.702  1.00  0.72           N  
ATOM   7127  CA  ALA A 491     -22.820  48.190  35.243  1.00  0.72           C  
ATOM   7128  C   ALA A 491     -21.697  48.027  34.231  1.00  0.72           C  
ATOM   7129  O   ALA A 491     -20.924  48.963  33.991  1.00  0.72           O  
ATOM   7130  CB  ALA A 491     -22.482  47.473  36.534  1.00  0.72           C  
ATOM   7131  H   ALA A 491     -24.553  46.916  35.186  1.00  0.72           H  
ATOM   7132  HA  ALA A 491     -22.949  49.252  35.440  1.00  0.72           H  
ATOM   7133 1HB  ALA A 491     -21.561  47.879  36.945  1.00  0.72           H  
ATOM   7134 2HB  ALA A 491     -23.295  47.610  37.247  1.00  0.72           H  
ATOM   7135 3HB  ALA A 491     -22.355  46.412  36.334  1.00  0.72           H  
ATOM   7136  N   TRP A 492     -21.653  46.858  33.588  1.00  0.77           N  
ATOM   7137  CA  TRP A 492     -20.671  46.589  32.554  1.00  0.77           C  
ATOM   7138  C   TRP A 492     -20.778  47.579  31.431  1.00  0.77           C  
ATOM   7139  O   TRP A 492     -19.798  48.232  31.076  1.00  0.77           O  
ATOM   7140  CB  TRP A 492     -20.853  45.190  31.982  1.00  0.77           C  
ATOM   7141  CG  TRP A 492     -20.002  44.898  30.785  1.00  0.77           C  
ATOM   7142  CD1 TRP A 492     -20.389  45.013  29.483  1.00  0.77           C  
ATOM   7143  CD2 TRP A 492     -18.639  44.421  30.754  1.00  0.77           C  
ATOM   7144  NE1 TRP A 492     -19.365  44.653  28.656  1.00  0.77           N  
ATOM   7145  CE2 TRP A 492     -18.288  44.285  29.411  1.00  0.77           C  
ATOM   7146  CE3 TRP A 492     -17.707  44.097  31.742  1.00  0.77           C  
ATOM   7147  CZ2 TRP A 492     -17.044  43.842  29.023  1.00  0.77           C  
ATOM   7148  CZ3 TRP A 492     -16.458  43.646  31.356  1.00  0.77           C  
ATOM   7149  CH2 TRP A 492     -16.133  43.522  30.031  1.00  0.77           C  
ATOM   7150  H   TRP A 492     -22.314  46.121  33.844  1.00  0.77           H  
ATOM   7151  HA  TRP A 492     -19.678  46.667  32.993  1.00  0.77           H  
ATOM   7152 1HB  TRP A 492     -20.598  44.490  32.753  1.00  0.77           H  
ATOM   7153 2HB  TRP A 492     -21.882  45.018  31.721  1.00  0.77           H  
ATOM   7154  HD1 TRP A 492     -21.373  45.344  29.151  1.00  0.77           H  
ATOM   7155  HE1 TRP A 492     -19.394  44.646  27.648  1.00  0.77           H  
ATOM   7156  HE3 TRP A 492     -17.960  44.191  32.797  1.00  0.77           H  
ATOM   7157  HZ2 TRP A 492     -16.767  43.733  27.975  1.00  0.77           H  
ATOM   7158  HZ3 TRP A 492     -15.737  43.389  32.133  1.00  0.77           H  
ATOM   7159  HH2 TRP A 492     -15.142  43.158  29.760  1.00  0.77           H  
ATOM   7160  N   ALA A 493     -21.987  47.721  30.893  1.00  0.85           N  
ATOM   7161  CA  ALA A 493     -22.241  48.597  29.766  1.00  0.85           C  
ATOM   7162  C   ALA A 493     -21.840  50.042  30.079  1.00  0.85           C  
ATOM   7163  O   ALA A 493     -21.348  50.747  29.196  1.00  0.85           O  
ATOM   7164  CB  ALA A 493     -23.698  48.499  29.403  1.00  0.85           C  
ATOM   7165  H   ALA A 493     -22.758  47.171  31.269  1.00  0.85           H  
ATOM   7166  HA  ALA A 493     -21.645  48.258  28.924  1.00  0.85           H  
ATOM   7167 1HB  ALA A 493     -23.906  49.133  28.555  1.00  0.85           H  
ATOM   7168 2HB  ALA A 493     -23.952  47.464  29.167  1.00  0.85           H  
ATOM   7169 3HB  ALA A 493     -24.261  48.822  30.263  1.00  0.85           H  
ATOM   7170  N   ASP A 494     -22.053  50.491  31.320  1.00  0.96           N  
ATOM   7171  CA  ASP A 494     -21.646  51.836  31.712  1.00  0.96           C  
ATOM   7172  C   ASP A 494     -20.120  52.006  31.841  1.00  0.96           C  
ATOM   7173  O   ASP A 494     -19.579  53.070  31.501  1.00  0.96           O  
ATOM   7174  CB  ASP A 494     -22.323  52.255  33.027  1.00  0.96           C  
ATOM   7175  CG  ASP A 494     -23.798  52.608  32.872  1.00  0.96           C  
ATOM   7176  OD1 ASP A 494     -24.225  52.761  31.757  1.00  0.96           O  
ATOM   7177  OD2 ASP A 494     -24.493  52.737  33.874  1.00  0.96           O  
ATOM   7178  H   ASP A 494     -22.511  49.887  32.003  1.00  0.96           H  
ATOM   7179  HA  ASP A 494     -21.991  52.517  30.938  1.00  0.96           H  
ATOM   7180 1HB  ASP A 494     -22.240  51.427  33.739  1.00  0.96           H  
ATOM   7181 2HB  ASP A 494     -21.796  53.106  33.452  1.00  0.96           H  
ATOM   7182  N   SER A 495     -19.422  50.969  32.329  1.00  1.10           N  
ATOM   7183  CA  SER A 495     -17.978  51.059  32.543  1.00  1.10           C  
ATOM   7184  C   SER A 495     -17.254  51.153  31.192  1.00  1.10           C  
ATOM   7185  O   SER A 495     -17.747  50.618  30.201  1.00  1.10           O  
ATOM   7186  CB  SER A 495     -17.486  49.816  33.277  1.00  1.10           C  
ATOM   7187  OG  SER A 495     -17.524  48.673  32.453  1.00  1.10           O  
ATOM   7188  H   SER A 495     -19.917  50.113  32.600  1.00  1.10           H  
ATOM   7189  HA  SER A 495     -17.791  51.939  33.149  1.00  1.10           H  
ATOM   7190 1HB  SER A 495     -16.485  49.960  33.654  1.00  1.10           H  
ATOM   7191 2HB  SER A 495     -18.133  49.649  34.139  1.00  1.10           H  
ATOM   7192  HG  SER A 495     -18.430  48.618  32.071  1.00  1.10           H  
ATOM   7193  N   PRO A 496     -16.026  51.708  31.120  1.00  1.24           N  
ATOM   7194  CA  PRO A 496     -15.215  51.766  29.910  1.00  1.24           C  
ATOM   7195  C   PRO A 496     -15.107  50.410  29.202  1.00  1.24           C  
ATOM   7196  O   PRO A 496     -15.095  50.355  27.970  1.00  1.24           O  
ATOM   7197  CB  PRO A 496     -13.857  52.209  30.468  1.00  1.24           C  
ATOM   7198  CG  PRO A 496     -14.215  53.062  31.665  1.00  1.24           C  
ATOM   7199  CD  PRO A 496     -15.404  52.363  32.294  1.00  1.24           C  
ATOM   7200  HA  PRO A 496     -15.617  52.531  29.245  1.00  1.24           H  
ATOM   7201 1HB  PRO A 496     -13.248  51.332  30.728  1.00  1.24           H  
ATOM   7202 2HB  PRO A 496     -13.303  52.765  29.696  1.00  1.24           H  
ATOM   7203 1HG  PRO A 496     -13.355  53.134  32.349  1.00  1.24           H  
ATOM   7204 2HG  PRO A 496     -14.451  54.086  31.342  1.00  1.24           H  
ATOM   7205 1HD  PRO A 496     -15.066  51.630  33.031  1.00  1.24           H  
ATOM   7206 2HD  PRO A 496     -16.058  53.131  32.721  1.00  1.24           H  
ATOM   7207  N   ALA A 497     -15.086  49.320  29.975  1.00  1.36           N  
ATOM   7208  CA  ALA A 497     -14.984  47.971  29.428  1.00  1.36           C  
ATOM   7209  C   ALA A 497     -16.156  47.638  28.512  1.00  1.36           C  
ATOM   7210  O   ALA A 497     -16.006  46.885  27.546  1.00  1.36           O  
ATOM   7211  CB  ALA A 497     -14.910  46.963  30.554  1.00  1.36           C  
ATOM   7212  H   ALA A 497     -15.129  49.420  30.979  1.00  1.36           H  
ATOM   7213  HA  ALA A 497     -14.069  47.918  28.838  1.00  1.36           H  
ATOM   7214 1HB  ALA A 497     -14.798  45.977  30.132  1.00  1.36           H  
ATOM   7215 2HB  ALA A 497     -14.058  47.185  31.190  1.00  1.36           H  
ATOM   7216 3HB  ALA A 497     -15.827  47.008  31.143  1.00  1.36           H  
ATOM   7217  N   GLY A 498     -17.334  48.168  28.832  1.00  1.43           N  
ATOM   7218  CA  GLY A 498     -18.512  47.924  28.032  1.00  1.43           C  
ATOM   7219  C   GLY A 498     -18.655  49.009  26.983  1.00  1.43           C  
ATOM   7220  O   GLY A 498     -19.126  48.749  25.881  1.00  1.43           O  
ATOM   7221  H   GLY A 498     -17.416  48.804  29.622  1.00  1.43           H  
ATOM   7222 1HA  GLY A 498     -18.432  46.955  27.548  1.00  1.43           H  
ATOM   7223 2HA  GLY A 498     -19.386  47.906  28.672  1.00  1.43           H  
ATOM   7224  N   ARG A 499     -18.172  50.220  27.293  1.00  1.42           N  
ATOM   7225  CA  ARG A 499     -18.281  51.348  26.364  1.00  1.42           C  
ATOM   7226  C   ARG A 499     -17.535  51.061  25.058  1.00  1.42           C  
ATOM   7227  O   ARG A 499     -17.951  51.501  23.984  1.00  1.42           O  
ATOM   7228  CB  ARG A 499     -17.744  52.628  26.992  1.00  1.42           C  
ATOM   7229  CG  ARG A 499     -18.557  53.174  28.210  1.00  1.42           C  
ATOM   7230  CD  ARG A 499     -19.817  53.859  27.811  1.00  1.42           C  
ATOM   7231  NE  ARG A 499     -20.554  54.394  28.974  1.00  1.42           N  
ATOM   7232  CZ  ARG A 499     -21.755  55.039  28.901  1.00  1.42           C  
ATOM   7233  NH1 ARG A 499     -22.325  55.243  27.729  1.00  1.42           N  
ATOM   7234  NH2 ARG A 499     -22.364  55.460  29.999  1.00  1.42           N  
ATOM   7235  H   ARG A 499     -17.788  50.372  28.226  1.00  1.42           H  
ATOM   7236  HA  ARG A 499     -19.333  51.500  26.138  1.00  1.42           H  
ATOM   7237 1HB  ARG A 499     -16.726  52.464  27.300  1.00  1.42           H  
ATOM   7238 2HB  ARG A 499     -17.728  53.411  26.239  1.00  1.42           H  
ATOM   7239 1HG  ARG A 499     -18.851  52.335  28.835  1.00  1.42           H  
ATOM   7240 2HG  ARG A 499     -17.948  53.859  28.797  1.00  1.42           H  
ATOM   7241 1HD  ARG A 499     -19.593  54.682  27.137  1.00  1.42           H  
ATOM   7242 2HD  ARG A 499     -20.455  53.140  27.309  1.00  1.42           H  
ATOM   7243  HE  ARG A 499     -20.160  54.203  29.913  1.00  1.42           H  
ATOM   7244 1HH1 ARG A 499     -21.873  54.935  26.893  1.00  1.42           H  
ATOM   7245 2HH1 ARG A 499     -23.261  55.695  27.667  1.00  1.42           H  
ATOM   7246 1HH2 ARG A 499     -21.941  55.323  30.906  1.00  1.42           H  
ATOM   7247 2HH2 ARG A 499     -23.259  55.929  29.932  1.00  1.42           H  
ATOM   7248  N   GLU A 500     -16.435  50.306  25.145  1.00  1.35           N  
ATOM   7249  CA  GLU A 500     -15.673  49.930  23.955  1.00  1.35           C  
ATOM   7250  C   GLU A 500     -16.405  48.931  23.037  1.00  1.35           C  
ATOM   7251  O   GLU A 500     -16.039  48.787  21.869  1.00  1.35           O  
ATOM   7252  CB  GLU A 500     -14.292  49.358  24.319  1.00  1.35           C  
ATOM   7253  CG  GLU A 500     -13.294  50.379  24.893  1.00  1.35           C  
ATOM   7254  CD  GLU A 500     -11.896  49.801  25.134  1.00  1.35           C  
ATOM   7255  OE1 GLU A 500     -11.702  48.626  24.912  1.00  1.35           O  
ATOM   7256  OE2 GLU A 500     -11.026  50.550  25.523  1.00  1.35           O  
ATOM   7257  H   GLU A 500     -16.110  50.021  26.071  1.00  1.35           H  
ATOM   7258  HA  GLU A 500     -15.503  50.836  23.375  1.00  1.35           H  
ATOM   7259 1HB  GLU A 500     -14.420  48.569  25.064  1.00  1.35           H  
ATOM   7260 2HB  GLU A 500     -13.842  48.905  23.437  1.00  1.35           H  
ATOM   7261 1HG  GLU A 500     -13.213  51.213  24.198  1.00  1.35           H  
ATOM   7262 2HG  GLU A 500     -13.689  50.764  25.830  1.00  1.35           H  
ATOM   7263  N   ALA A 501     -17.379  48.186  23.567  1.00  1.25           N  
ATOM   7264  CA  ALA A 501     -18.101  47.186  22.779  1.00  1.25           C  
ATOM   7265  C   ALA A 501     -19.315  47.835  22.132  1.00  1.25           C  
ATOM   7266  O   ALA A 501     -19.984  48.651  22.764  1.00  1.25           O  
ATOM   7267  CB  ALA A 501     -18.526  46.037  23.675  1.00  1.25           C  
ATOM   7268  H   ALA A 501     -17.683  48.355  24.521  1.00  1.25           H  
ATOM   7269  HA  ALA A 501     -17.448  46.815  21.989  1.00  1.25           H  
ATOM   7270 1HB  ALA A 501     -19.061  45.299  23.084  1.00  1.25           H  
ATOM   7271 2HB  ALA A 501     -17.649  45.579  24.124  1.00  1.25           H  
ATOM   7272 3HB  ALA A 501     -19.175  46.418  24.458  1.00  1.25           H  
ATOM   7273  N   SER A 502     -19.659  47.487  20.895  1.00  1.15           N  
ATOM   7274  CA  SER A 502     -20.855  48.129  20.382  1.00  1.15           C  
ATOM   7275  C   SER A 502     -22.044  47.399  20.998  1.00  1.15           C  
ATOM   7276  O   SER A 502     -21.902  46.225  21.349  1.00  1.15           O  
ATOM   7277  CB  SER A 502     -20.882  48.068  18.860  1.00  1.15           C  
ATOM   7278  OG  SER A 502     -21.038  46.762  18.414  1.00  1.15           O  
ATOM   7279  H   SER A 502     -19.157  46.782  20.331  1.00  1.15           H  
ATOM   7280  HA  SER A 502     -20.844  49.171  20.687  1.00  1.15           H  
ATOM   7281 1HB  SER A 502     -21.681  48.679  18.468  1.00  1.15           H  
ATOM   7282 2HB  SER A 502     -19.949  48.470  18.471  1.00  1.15           H  
ATOM   7283  HG  SER A 502     -20.195  46.297  18.632  1.00  1.15           H  
ATOM   7284  N   PRO A 503     -23.251  47.987  21.052  1.00  1.05           N  
ATOM   7285  CA  PRO A 503     -24.473  47.324  21.463  1.00  1.05           C  
ATOM   7286  C   PRO A 503     -24.658  46.011  20.713  1.00  1.05           C  
ATOM   7287  O   PRO A 503     -25.257  45.081  21.243  1.00  1.05           O  
ATOM   7288  CB  PRO A 503     -25.539  48.357  21.119  1.00  1.05           C  
ATOM   7289  CG  PRO A 503     -24.834  49.674  21.251  1.00  1.05           C  
ATOM   7290  CD  PRO A 503     -23.432  49.419  20.730  1.00  1.05           C  
ATOM   7291  HA  PRO A 503     -24.434  47.148  22.550  1.00  1.05           H  
ATOM   7292 1HB  PRO A 503     -25.922  48.186  20.105  1.00  1.05           H  
ATOM   7293 2HB  PRO A 503     -26.383  48.260  21.798  1.00  1.05           H  
ATOM   7294 1HG  PRO A 503     -25.370  50.461  20.693  1.00  1.05           H  
ATOM   7295 2HG  PRO A 503     -24.838  49.978  22.297  1.00  1.05           H  
ATOM   7296 1HD  PRO A 503     -23.394  49.602  19.652  1.00  1.05           H  
ATOM   7297 2HD  PRO A 503     -22.741  50.051  21.294  1.00  1.05           H  
ATOM   7298  N   VAL A 504     -24.140  45.939  19.473  1.00  0.97           N  
ATOM   7299  CA  VAL A 504     -24.219  44.748  18.636  1.00  0.97           C  
ATOM   7300  C   VAL A 504     -23.374  43.622  19.190  1.00  0.97           C  
ATOM   7301  O   VAL A 504     -23.736  42.457  19.064  1.00  0.97           O  
ATOM   7302  CB  VAL A 504     -23.814  44.986  17.185  1.00  0.97           C  
ATOM   7303  CG1 VAL A 504     -23.838  43.634  16.513  1.00  0.97           C  
ATOM   7304  CG2 VAL A 504     -24.757  45.960  16.511  1.00  0.97           C  
ATOM   7305  H   VAL A 504     -23.661  46.739  19.088  1.00  0.97           H  
ATOM   7306  HA  VAL A 504     -25.223  44.391  18.606  1.00  0.97           H  
ATOM   7307  HB  VAL A 504     -22.795  45.373  17.136  1.00  0.97           H  
ATOM   7308 1HG1 VAL A 504     -23.573  43.722  15.504  1.00  0.97           H  
ATOM   7309 2HG1 VAL A 504     -23.142  42.973  17.022  1.00  0.97           H  
ATOM   7310 3HG1 VAL A 504     -24.831  43.229  16.574  1.00  0.97           H  
ATOM   7311 1HG2 VAL A 504     -24.454  46.095  15.470  1.00  0.97           H  
ATOM   7312 2HG2 VAL A 504     -25.764  45.565  16.545  1.00  0.97           H  
ATOM   7313 3HG2 VAL A 504     -24.720  46.918  17.027  1.00  0.97           H  
ATOM   7314  N   ASP A 505     -22.230  43.942  19.772  1.00  0.90           N  
ATOM   7315  CA  ASP A 505     -21.325  42.912  20.257  1.00  0.90           C  
ATOM   7316  C   ASP A 505     -21.833  42.447  21.622  1.00  0.90           C  
ATOM   7317  O   ASP A 505     -21.748  41.262  21.978  1.00  0.90           O  
ATOM   7318  CB  ASP A 505     -19.920  43.486  20.418  1.00  0.90           C  
ATOM   7319  CG  ASP A 505     -19.267  43.987  19.145  1.00  0.90           C  
ATOM   7320  OD1 ASP A 505     -19.070  43.206  18.221  1.00  0.90           O  
ATOM   7321  OD2 ASP A 505     -18.929  45.188  19.105  1.00  0.90           O  
ATOM   7322  H   ASP A 505     -21.995  44.919  19.925  1.00  0.90           H  
ATOM   7323  HA  ASP A 505     -21.318  42.068  19.565  1.00  0.90           H  
ATOM   7324 1HB  ASP A 505     -19.951  44.296  21.141  1.00  0.90           H  
ATOM   7325 2HB  ASP A 505     -19.295  42.718  20.821  1.00  0.90           H  
ATOM   7326  N   ILE A 506     -22.421  43.395  22.371  1.00  0.85           N  
ATOM   7327  CA  ILE A 506     -22.973  43.065  23.678  1.00  0.85           C  
ATOM   7328  C   ILE A 506     -24.228  42.209  23.451  1.00  0.85           C  
ATOM   7329  O   ILE A 506     -24.361  41.130  24.024  1.00  0.85           O  
ATOM   7330  CB  ILE A 506     -23.322  44.343  24.474  1.00  0.85           C  
ATOM   7331  CG1 ILE A 506     -22.028  45.129  24.804  1.00  0.85           C  
ATOM   7332  CG2 ILE A 506     -24.061  43.952  25.761  1.00  0.85           C  
ATOM   7333  CD1 ILE A 506     -22.268  46.551  25.326  1.00  0.85           C  
ATOM   7334  H   ILE A 506     -22.446  44.356  22.029  1.00  0.85           H  
ATOM   7335  HA  ILE A 506     -22.248  42.486  24.240  1.00  0.85           H  
ATOM   7336  HB  ILE A 506     -23.953  44.988  23.872  1.00  0.85           H  
ATOM   7337 1HG1 ILE A 506     -21.459  44.581  25.546  1.00  0.85           H  
ATOM   7338 2HG1 ILE A 506     -21.432  45.204  23.892  1.00  0.85           H  
ATOM   7339 1HG2 ILE A 506     -24.312  44.840  26.327  1.00  0.85           H  
ATOM   7340 2HG2 ILE A 506     -24.967  43.424  25.496  1.00  0.85           H  
ATOM   7341 3HG2 ILE A 506     -23.435  43.313  26.367  1.00  0.85           H  
ATOM   7342 1HD1 ILE A 506     -21.309  47.042  25.521  1.00  0.85           H  
ATOM   7343 2HD1 ILE A 506     -22.813  47.122  24.572  1.00  0.85           H  
ATOM   7344 3HD1 ILE A 506     -22.848  46.513  26.246  1.00  0.85           H  
ATOM   7345  N   GLY A 507     -25.106  42.663  22.550  1.00  0.82           N  
ATOM   7346  CA  GLY A 507     -26.346  41.983  22.177  1.00  0.82           C  
ATOM   7347  C   GLY A 507     -26.055  40.605  21.646  1.00  0.82           C  
ATOM   7348  O   GLY A 507     -26.623  39.618  22.116  1.00  0.82           O  
ATOM   7349  H   GLY A 507     -24.931  43.550  22.100  1.00  0.82           H  
ATOM   7350 1HA  GLY A 507     -26.990  41.898  23.047  1.00  0.82           H  
ATOM   7351 2HA  GLY A 507     -26.878  42.572  21.427  1.00  0.82           H  
ATOM   7352  N   TRP A 508     -25.155  40.521  20.670  1.00  0.80           N  
ATOM   7353  CA  TRP A 508     -24.757  39.249  20.112  1.00  0.80           C  
ATOM   7354  C   TRP A 508     -24.383  38.306  21.235  1.00  0.80           C  
ATOM   7355  O   TRP A 508     -24.931  37.210  21.331  1.00  0.80           O  
ATOM   7356  CB  TRP A 508     -23.552  39.469  19.190  1.00  0.80           C  
ATOM   7357  CG  TRP A 508     -22.894  38.260  18.603  1.00  0.80           C  
ATOM   7358  CD1 TRP A 508     -21.772  37.648  19.065  1.00  0.80           C  
ATOM   7359  CD2 TRP A 508     -23.276  37.543  17.421  1.00  0.80           C  
ATOM   7360  NE1 TRP A 508     -21.443  36.592  18.253  1.00  0.80           N  
ATOM   7361  CE2 TRP A 508     -22.355  36.516  17.244  1.00  0.80           C  
ATOM   7362  CE3 TRP A 508     -24.292  37.694  16.519  1.00  0.80           C  
ATOM   7363  CZ2 TRP A 508     -22.442  35.633  16.186  1.00  0.80           C  
ATOM   7364  CZ3 TRP A 508     -24.388  36.824  15.451  1.00  0.80           C  
ATOM   7365  CH2 TRP A 508     -23.487  35.814  15.289  1.00  0.80           C  
ATOM   7366  H   TRP A 508     -24.718  41.357  20.286  1.00  0.80           H  
ATOM   7367  HA  TRP A 508     -25.586  38.827  19.549  1.00  0.80           H  
ATOM   7368 1HB  TRP A 508     -23.874  40.089  18.355  1.00  0.80           H  
ATOM   7369 2HB  TRP A 508     -22.791  40.031  19.728  1.00  0.80           H  
ATOM   7370  HD1 TRP A 508     -21.218  37.959  19.947  1.00  0.80           H  
ATOM   7371  HE1 TRP A 508     -20.656  35.983  18.374  1.00  0.80           H  
ATOM   7372  HE3 TRP A 508     -24.987  38.488  16.658  1.00  0.80           H  
ATOM   7373  HZ2 TRP A 508     -21.724  34.827  16.045  1.00  0.80           H  
ATOM   7374  HZ3 TRP A 508     -25.201  36.964  14.739  1.00  0.80           H  
ATOM   7375  HH2 TRP A 508     -23.589  35.140  14.437  1.00  0.80           H  
ATOM   7376  N   SER A 509     -23.481  38.732  22.114  1.00  0.79           N  
ATOM   7377  CA  SER A 509     -23.027  37.857  23.174  1.00  0.79           C  
ATOM   7378  C   SER A 509     -24.153  37.455  24.144  1.00  0.79           C  
ATOM   7379  O   SER A 509     -24.332  36.282  24.464  1.00  0.79           O  
ATOM   7380  CB  SER A 509     -21.926  38.580  23.910  1.00  0.79           C  
ATOM   7381  OG  SER A 509     -20.858  38.809  23.048  1.00  0.79           O  
ATOM   7382  H   SER A 509     -23.057  39.659  22.029  1.00  0.79           H  
ATOM   7383  HA  SER A 509     -22.621  36.954  22.716  1.00  0.79           H  
ATOM   7384 1HB  SER A 509     -22.298  39.525  24.264  1.00  0.79           H  
ATOM   7385 2HB  SER A 509     -21.599  37.998  24.771  1.00  0.79           H  
ATOM   7386  HG  SER A 509     -21.142  39.579  22.476  1.00  0.79           H  
ATOM   7387  N   LEU A 510     -24.993  38.390  24.547  1.00  0.80           N  
ATOM   7388  CA  LEU A 510     -26.066  38.050  25.480  1.00  0.80           C  
ATOM   7389  C   LEU A 510     -27.064  37.075  24.908  1.00  0.80           C  
ATOM   7390  O   LEU A 510     -27.572  36.184  25.589  1.00  0.80           O  
ATOM   7391  CB  LEU A 510     -26.856  39.297  25.781  1.00  0.80           C  
ATOM   7392  CG  LEU A 510     -26.170  40.293  26.553  1.00  0.80           C  
ATOM   7393  CD1 LEU A 510     -26.928  41.508  26.529  1.00  0.80           C  
ATOM   7394  CD2 LEU A 510     -26.007  39.789  27.942  1.00  0.80           C  
ATOM   7395  H   LEU A 510     -24.861  39.356  24.247  1.00  0.80           H  
ATOM   7396  HA  LEU A 510     -25.629  37.631  26.384  1.00  0.80           H  
ATOM   7397 1HB  LEU A 510     -27.145  39.757  24.834  1.00  0.80           H  
ATOM   7398 2HB  LEU A 510     -27.747  39.012  26.309  1.00  0.80           H  
ATOM   7399  HG  LEU A 510     -25.235  40.488  26.119  1.00  0.80           H  
ATOM   7400 1HD1 LEU A 510     -26.390  42.246  27.077  1.00  0.80           H  
ATOM   7401 2HD1 LEU A 510     -27.039  41.835  25.502  1.00  0.80           H  
ATOM   7402 3HD1 LEU A 510     -27.895  41.321  26.975  1.00  0.80           H  
ATOM   7403 1HD2 LEU A 510     -25.498  40.518  28.543  1.00  0.80           H  
ATOM   7404 2HD2 LEU A 510     -26.990  39.589  28.370  1.00  0.80           H  
ATOM   7405 3HD2 LEU A 510     -25.430  38.873  27.910  1.00  0.80           H  
ATOM   7406  N   ALA A 511     -27.364  37.282  23.644  1.00  0.82           N  
ATOM   7407  CA  ALA A 511     -28.379  36.550  22.947  1.00  0.82           C  
ATOM   7408  C   ALA A 511     -27.924  35.197  22.395  1.00  0.82           C  
ATOM   7409  O   ALA A 511     -28.712  34.240  22.369  1.00  0.82           O  
ATOM   7410  CB  ALA A 511     -28.863  37.451  21.846  1.00  0.82           C  
ATOM   7411  H   ALA A 511     -26.890  38.032  23.140  1.00  0.82           H  
ATOM   7412  HA  ALA A 511     -29.194  36.365  23.645  1.00  0.82           H  
ATOM   7413 1HB  ALA A 511     -29.633  37.005  21.372  1.00  0.82           H  
ATOM   7414 2HB  ALA A 511     -29.204  38.390  22.272  1.00  0.82           H  
ATOM   7415 3HB  ALA A 511     -28.047  37.643  21.148  1.00  0.82           H  
ATOM   7416  N   THR A 512     -26.651  35.107  21.965  1.00  0.85           N  
ATOM   7417  CA  THR A 512     -26.152  33.902  21.306  1.00  0.85           C  
ATOM   7418  C   THR A 512     -25.126  33.119  22.146  1.00  0.85           C  
ATOM   7419  O   THR A 512     -24.883  31.945  21.859  1.00  0.85           O  
ATOM   7420  CB  THR A 512     -25.479  34.271  19.957  1.00  0.85           C  
ATOM   7421  OG1 THR A 512     -24.309  35.035  20.192  1.00  0.85           O  
ATOM   7422  CG2 THR A 512     -26.447  35.163  19.134  1.00  0.85           C  
ATOM   7423  H   THR A 512     -26.036  35.915  22.018  1.00  0.85           H  
ATOM   7424  HA  THR A 512     -26.996  33.244  21.109  1.00  0.85           H  
ATOM   7425  HB  THR A 512     -25.224  33.373  19.399  1.00  0.85           H  
ATOM   7426  HG1 THR A 512     -24.531  35.795  20.746  1.00  0.85           H  
ATOM   7427 1HG2 THR A 512     -25.978  35.457  18.206  1.00  0.85           H  
ATOM   7428 2HG2 THR A 512     -27.356  34.611  18.926  1.00  0.85           H  
ATOM   7429 3HG2 THR A 512     -26.686  36.060  19.698  1.00  0.85           H  
ATOM   7430  N   SER A 513     -24.515  33.759  23.161  1.00  0.90           N  
ATOM   7431  CA  SER A 513     -23.482  33.137  24.001  1.00  0.90           C  
ATOM   7432  C   SER A 513     -23.913  32.905  25.447  1.00  0.90           C  
ATOM   7433  O   SER A 513     -23.072  32.707  26.321  1.00  0.90           O  
ATOM   7434  CB  SER A 513     -22.206  33.932  24.021  1.00  0.90           C  
ATOM   7435  OG  SER A 513     -21.585  33.969  22.767  1.00  0.90           O  
ATOM   7436  H   SER A 513     -24.739  34.726  23.377  1.00  0.90           H  
ATOM   7437  HA  SER A 513     -23.233  32.180  23.562  1.00  0.90           H  
ATOM   7438 1HB  SER A 513     -22.400  34.930  24.352  1.00  0.90           H  
ATOM   7439 2HB  SER A 513     -21.554  33.490  24.746  1.00  0.90           H  
ATOM   7440  HG  SER A 513     -21.108  33.114  22.693  1.00  0.90           H  
ATOM   7441  N   ARG A 514     -25.213  32.931  25.714  1.00  0.95           N  
ATOM   7442  CA  ARG A 514     -25.689  32.698  27.073  1.00  0.95           C  
ATOM   7443  C   ARG A 514     -26.865  31.729  27.063  1.00  0.95           C  
ATOM   7444  O   ARG A 514     -27.730  31.790  26.193  1.00  0.95           O  
ATOM   7445  CB  ARG A 514     -26.084  34.016  27.738  1.00  0.95           C  
ATOM   7446  CG  ARG A 514     -26.514  33.926  29.212  1.00  0.95           C  
ATOM   7447  CD  ARG A 514     -26.729  35.293  29.816  1.00  0.95           C  
ATOM   7448  NE  ARG A 514     -25.469  36.036  29.900  1.00  0.95           N  
ATOM   7449  CZ  ARG A 514     -25.323  37.305  30.340  1.00  0.95           C  
ATOM   7450  NH1 ARG A 514     -26.343  38.005  30.775  1.00  0.95           N  
ATOM   7451  NH2 ARG A 514     -24.132  37.860  30.343  1.00  0.95           N  
ATOM   7452  H   ARG A 514     -25.870  33.108  24.967  1.00  0.95           H  
ATOM   7453  HA  ARG A 514     -24.884  32.249  27.655  1.00  0.95           H  
ATOM   7454 1HB  ARG A 514     -25.261  34.727  27.662  1.00  0.95           H  
ATOM   7455 2HB  ARG A 514     -26.924  34.438  27.198  1.00  0.95           H  
ATOM   7456 1HG  ARG A 514     -27.456  33.376  29.287  1.00  0.95           H  
ATOM   7457 2HG  ARG A 514     -25.743  33.409  29.792  1.00  0.95           H  
ATOM   7458 1HD  ARG A 514     -27.431  35.865  29.202  1.00  0.95           H  
ATOM   7459 2HD  ARG A 514     -27.133  35.184  30.823  1.00  0.95           H  
ATOM   7460  HE  ARG A 514     -24.635  35.559  29.585  1.00  0.95           H  
ATOM   7461 1HH1 ARG A 514     -27.278  37.599  30.836  1.00  0.95           H  
ATOM   7462 2HH1 ARG A 514     -26.198  38.946  31.099  1.00  0.95           H  
ATOM   7463 1HH2 ARG A 514     -23.321  37.339  30.037  1.00  0.95           H  
ATOM   7464 2HH2 ARG A 514     -24.019  38.800  30.691  1.00  0.95           H  
ATOM   7465  N   THR A 515     -26.865  30.806  28.018  1.00  1.00           N  
ATOM   7466  CA  THR A 515     -27.938  29.828  28.167  1.00  1.00           C  
ATOM   7467  C   THR A 515     -29.279  30.478  28.445  1.00  1.00           C  
ATOM   7468  O   THR A 515     -29.376  31.425  29.230  1.00  1.00           O  
ATOM   7469  CB  THR A 515     -27.631  28.815  29.281  1.00  1.00           C  
ATOM   7470  OG1 THR A 515     -26.451  28.112  28.988  1.00  1.00           O  
ATOM   7471  CG2 THR A 515     -28.763  27.812  29.437  1.00  1.00           C  
ATOM   7472  H   THR A 515     -26.104  30.797  28.682  1.00  1.00           H  
ATOM   7473  HA  THR A 515     -28.035  29.282  27.229  1.00  1.00           H  
ATOM   7474  HB  THR A 515     -27.481  29.348  30.193  1.00  1.00           H  
ATOM   7475  HG1 THR A 515     -26.295  27.495  29.712  1.00  1.00           H  
ATOM   7476 1HG2 THR A 515     -28.522  27.110  30.224  1.00  1.00           H  
ATOM   7477 2HG2 THR A 515     -29.680  28.324  29.700  1.00  1.00           H  
ATOM   7478 3HG2 THR A 515     -28.905  27.270  28.505  1.00  1.00           H  
ATOM   7479  N   HIS A 516     -30.294  29.998  27.751  1.00  1.02           N  
ATOM   7480  CA  HIS A 516     -31.656  30.450  27.925  1.00  1.02           C  
ATOM   7481  C   HIS A 516     -32.283  29.665  29.096  1.00  1.02           C  
ATOM   7482  O   HIS A 516     -32.292  28.436  29.082  1.00  1.02           O  
ATOM   7483  CB  HIS A 516     -32.406  30.216  26.612  1.00  1.02           C  
ATOM   7484  CG  HIS A 516     -31.811  30.997  25.417  1.00  1.02           C  
ATOM   7485  ND1 HIS A 516     -32.227  30.786  24.119  1.00  1.02           N  
ATOM   7486  CD2 HIS A 516     -30.850  31.976  25.347  1.00  1.02           C  
ATOM   7487  CE1 HIS A 516     -31.547  31.589  23.293  1.00  1.02           C  
ATOM   7488  NE2 HIS A 516     -30.709  32.323  24.007  1.00  1.02           N  
ATOM   7489  H   HIS A 516     -30.110  29.254  27.094  1.00  1.02           H  
ATOM   7490  HA  HIS A 516     -31.678  31.512  28.165  1.00  1.02           H  
ATOM   7491 1HB  HIS A 516     -32.390  29.154  26.369  1.00  1.02           H  
ATOM   7492 2HB  HIS A 516     -33.450  30.508  26.727  1.00  1.02           H  
ATOM   7493  HD2 HIS A 516     -30.295  32.405  26.184  1.00  1.02           H  
ATOM   7494  HE1 HIS A 516     -31.664  31.638  22.207  1.00  1.02           H  
ATOM   7495  HE2 HIS A 516     -30.057  33.036  23.604  1.00  1.02           H  
ATOM   7496  N   PHE A 517     -32.773  30.375  30.111  1.00  1.02           N  
ATOM   7497  CA  PHE A 517     -33.357  29.776  31.321  1.00  1.02           C  
ATOM   7498  C   PHE A 517     -34.847  30.093  31.421  1.00  1.02           C  
ATOM   7499  O   PHE A 517     -35.356  30.826  30.589  1.00  1.02           O  
ATOM   7500  CB  PHE A 517     -32.646  30.255  32.570  1.00  1.02           C  
ATOM   7501  CG  PHE A 517     -31.206  29.902  32.626  1.00  1.02           C  
ATOM   7502  CD1 PHE A 517     -30.238  30.848  32.396  1.00  1.02           C  
ATOM   7503  CD2 PHE A 517     -30.817  28.609  32.870  1.00  1.02           C  
ATOM   7504  CE1 PHE A 517     -28.918  30.516  32.429  1.00  1.02           C  
ATOM   7505  CE2 PHE A 517     -29.495  28.263  32.900  1.00  1.02           C  
ATOM   7506  CZ  PHE A 517     -28.547  29.223  32.677  1.00  1.02           C  
ATOM   7507  H   PHE A 517     -32.720  31.378  30.057  1.00  1.02           H  
ATOM   7508  HA  PHE A 517     -33.245  28.693  31.263  1.00  1.02           H  
ATOM   7509 1HB  PHE A 517     -32.725  31.321  32.604  1.00  1.02           H  
ATOM   7510 2HB  PHE A 517     -33.133  29.859  33.450  1.00  1.02           H  
ATOM   7511  HD1 PHE A 517     -30.524  31.870  32.185  1.00  1.02           H  
ATOM   7512  HD2 PHE A 517     -31.577  27.860  33.029  1.00  1.02           H  
ATOM   7513  HE1 PHE A 517     -28.161  31.280  32.245  1.00  1.02           H  
ATOM   7514  HE2 PHE A 517     -29.195  27.233  33.093  1.00  1.02           H  
ATOM   7515  HZ  PHE A 517     -27.490  28.959  32.692  1.00  1.02           H  
ATOM   7516  N   GLU A 518     -35.550  29.521  32.406  1.00  0.99           N  
ATOM   7517  CA  GLU A 518     -37.001  29.725  32.582  1.00  0.99           C  
ATOM   7518  C   GLU A 518     -37.473  31.186  32.687  1.00  0.99           C  
ATOM   7519  O   GLU A 518     -38.554  31.515  32.185  1.00  0.99           O  
ATOM   7520  CB  GLU A 518     -37.487  28.972  33.826  1.00  0.99           C  
ATOM   7521  CG  GLU A 518     -39.004  29.057  34.091  1.00  0.99           C  
ATOM   7522  CD  GLU A 518     -39.433  28.211  35.287  1.00  0.99           C  
ATOM   7523  OE1 GLU A 518     -38.583  27.588  35.878  1.00  0.99           O  
ATOM   7524  OE2 GLU A 518     -40.599  28.187  35.601  1.00  0.99           O  
ATOM   7525  H   GLU A 518     -35.069  28.922  33.056  1.00  0.99           H  
ATOM   7526  HA  GLU A 518     -37.494  29.287  31.716  1.00  0.99           H  
ATOM   7527 1HB  GLU A 518     -37.221  27.919  33.740  1.00  0.99           H  
ATOM   7528 2HB  GLU A 518     -36.974  29.364  34.706  1.00  0.99           H  
ATOM   7529 1HG  GLU A 518     -39.274  30.098  34.280  1.00  0.99           H  
ATOM   7530 2HG  GLU A 518     -39.545  28.727  33.201  1.00  0.99           H  
ATOM   7531  N   TYR A 519     -36.716  32.056  33.366  1.00  0.95           N  
ATOM   7532  CA  TYR A 519     -37.121  33.454  33.513  1.00  0.95           C  
ATOM   7533  C   TYR A 519     -36.297  34.337  32.596  1.00  0.95           C  
ATOM   7534  O   TYR A 519     -35.078  34.448  32.732  1.00  0.95           O  
ATOM   7535  CB  TYR A 519     -36.984  33.903  34.964  1.00  0.95           C  
ATOM   7536  CG  TYR A 519     -37.932  33.207  35.876  1.00  0.95           C  
ATOM   7537  CD1 TYR A 519     -37.609  31.967  36.366  1.00  0.95           C  
ATOM   7538  CD2 TYR A 519     -39.120  33.810  36.236  1.00  0.95           C  
ATOM   7539  CE1 TYR A 519     -38.464  31.313  37.214  1.00  0.95           C  
ATOM   7540  CE2 TYR A 519     -39.984  33.159  37.094  1.00  0.95           C  
ATOM   7541  CZ  TYR A 519     -39.657  31.910  37.581  1.00  0.95           C  
ATOM   7542  OH  TYR A 519     -40.509  31.254  38.439  1.00  0.95           O  
ATOM   7543  H   TYR A 519     -35.831  31.774  33.783  1.00  0.95           H  
ATOM   7544  HA  TYR A 519     -38.163  33.551  33.217  1.00  0.95           H  
ATOM   7545 1HB  TYR A 519     -35.970  33.718  35.318  1.00  0.95           H  
ATOM   7546 2HB  TYR A 519     -37.164  34.974  35.036  1.00  0.95           H  
ATOM   7547  HD1 TYR A 519     -36.669  31.500  36.077  1.00  0.95           H  
ATOM   7548  HD2 TYR A 519     -39.374  34.797  35.849  1.00  0.95           H  
ATOM   7549  HE1 TYR A 519     -38.197  30.323  37.596  1.00  0.95           H  
ATOM   7550  HE2 TYR A 519     -40.923  33.631  37.385  1.00  0.95           H  
ATOM   7551  HH  TYR A 519     -40.171  30.365  38.598  1.00  0.95           H  
ATOM   7552  N   ARG A 520     -36.940  34.946  31.613  1.00  0.91           N  
ATOM   7553  CA  ARG A 520     -36.174  35.715  30.651  1.00  0.91           C  
ATOM   7554  C   ARG A 520     -36.781  37.080  30.410  1.00  0.91           C  
ATOM   7555  O   ARG A 520     -37.983  37.276  30.565  1.00  0.91           O  
ATOM   7556  CB  ARG A 520     -36.056  34.936  29.344  1.00  0.91           C  
ATOM   7557  CG  ARG A 520     -35.464  33.546  29.526  1.00  0.91           C  
ATOM   7558  CD  ARG A 520     -35.047  32.860  28.267  1.00  0.91           C  
ATOM   7559  NE  ARG A 520     -36.140  32.477  27.337  1.00  0.91           N  
ATOM   7560  CZ  ARG A 520     -36.774  31.265  27.321  1.00  0.91           C  
ATOM   7561  NH1 ARG A 520     -36.493  30.317  28.168  1.00  0.91           N  
ATOM   7562  NH2 ARG A 520     -37.693  30.991  26.438  1.00  0.91           N  
ATOM   7563  H   ARG A 520     -37.940  34.854  31.514  1.00  0.91           H  
ATOM   7564  HA  ARG A 520     -35.174  35.870  31.042  1.00  0.91           H  
ATOM   7565 1HB  ARG A 520     -37.025  34.784  28.924  1.00  0.91           H  
ATOM   7566 2HB  ARG A 520     -35.452  35.491  28.626  1.00  0.91           H  
ATOM   7567 1HG  ARG A 520     -34.613  33.583  30.199  1.00  0.91           H  
ATOM   7568 2HG  ARG A 520     -36.247  32.942  29.971  1.00  0.91           H  
ATOM   7569 1HD  ARG A 520     -34.354  33.487  27.759  1.00  0.91           H  
ATOM   7570 2HD  ARG A 520     -34.531  31.953  28.536  1.00  0.91           H  
ATOM   7571  HE  ARG A 520     -36.426  33.157  26.639  1.00  0.91           H  
ATOM   7572 1HH1 ARG A 520     -35.818  30.475  28.915  1.00  0.91           H  
ATOM   7573 2HH1 ARG A 520     -37.028  29.430  28.100  1.00  0.91           H  
ATOM   7574 1HH2 ARG A 520     -37.976  31.700  25.759  1.00  0.91           H  
ATOM   7575 2HH2 ARG A 520     -38.107  30.036  26.470  1.00  0.91           H  
ATOM   7576  N   ALA A 521     -35.941  38.027  30.023  1.00  0.89           N  
ATOM   7577  CA  ALA A 521     -36.413  39.358  29.676  1.00  0.89           C  
ATOM   7578  C   ALA A 521     -35.587  39.889  28.532  1.00  0.89           C  
ATOM   7579  O   ALA A 521     -34.379  39.648  28.453  1.00  0.89           O  
ATOM   7580  CB  ALA A 521     -36.314  40.303  30.870  1.00  0.89           C  
ATOM   7581  H   ALA A 521     -34.947  37.803  29.958  1.00  0.89           H  
ATOM   7582  HA  ALA A 521     -37.450  39.288  29.347  1.00  0.89           H  
ATOM   7583 1HB  ALA A 521     -36.670  41.289  30.579  1.00  0.89           H  
ATOM   7584 2HB  ALA A 521     -36.926  39.925  31.687  1.00  0.89           H  
ATOM   7585 3HB  ALA A 521     -35.276  40.373  31.189  1.00  0.89           H  
ATOM   7586  N   VAL A 522     -36.226  40.630  27.645  1.00  0.89           N  
ATOM   7587  CA  VAL A 522     -35.489  41.200  26.544  1.00  0.89           C  
ATOM   7588  C   VAL A 522     -35.604  42.700  26.608  1.00  0.89           C  
ATOM   7589  O   VAL A 522     -36.663  43.241  26.887  1.00  0.89           O  
ATOM   7590  CB  VAL A 522     -35.975  40.616  25.215  1.00  0.89           C  
ATOM   7591  CG1 VAL A 522     -35.215  41.241  24.027  1.00  0.89           C  
ATOM   7592  CG2 VAL A 522     -35.772  39.100  25.266  1.00  0.89           C  
ATOM   7593  H   VAL A 522     -37.234  40.800  27.706  1.00  0.89           H  
ATOM   7594  HA  VAL A 522     -34.438  40.944  26.649  1.00  0.89           H  
ATOM   7595  HB  VAL A 522     -37.026  40.845  25.089  1.00  0.89           H  
ATOM   7596 1HG1 VAL A 522     -35.575  40.817  23.095  1.00  0.89           H  
ATOM   7597 2HG1 VAL A 522     -35.376  42.318  24.013  1.00  0.89           H  
ATOM   7598 3HG1 VAL A 522     -34.150  41.036  24.127  1.00  0.89           H  
ATOM   7599 1HG2 VAL A 522     -36.102  38.641  24.352  1.00  0.89           H  
ATOM   7600 2HG2 VAL A 522     -34.724  38.887  25.414  1.00  0.89           H  
ATOM   7601 3HG2 VAL A 522     -36.342  38.693  26.093  1.00  0.89           H  
ATOM   7602  N   VAL A 523     -34.478  43.356  26.437  1.00  0.92           N  
ATOM   7603  CA  VAL A 523     -34.371  44.799  26.513  1.00  0.92           C  
ATOM   7604  C   VAL A 523     -33.970  45.409  25.200  1.00  0.92           C  
ATOM   7605  O   VAL A 523     -33.076  44.913  24.540  1.00  0.92           O  
ATOM   7606  CB  VAL A 523     -33.385  45.169  27.622  1.00  0.92           C  
ATOM   7607  CG1 VAL A 523     -33.133  46.590  27.613  1.00  0.92           C  
ATOM   7608  CG2 VAL A 523     -34.013  44.784  28.911  1.00  0.92           C  
ATOM   7609  H   VAL A 523     -33.646  42.812  26.213  1.00  0.92           H  
ATOM   7610  HA  VAL A 523     -35.350  45.199  26.787  1.00  0.92           H  
ATOM   7611  HB  VAL A 523     -32.438  44.647  27.490  1.00  0.92           H  
ATOM   7612 1HG1 VAL A 523     -32.463  46.859  28.429  1.00  0.92           H  
ATOM   7613 2HG1 VAL A 523     -32.682  46.878  26.675  1.00  0.92           H  
ATOM   7614 3HG1 VAL A 523     -34.078  47.072  27.724  1.00  0.92           H  
ATOM   7615 1HG2 VAL A 523     -33.368  45.046  29.718  1.00  0.92           H  
ATOM   7616 2HG2 VAL A 523     -34.956  45.309  29.021  1.00  0.92           H  
ATOM   7617 3HG2 VAL A 523     -34.192  43.713  28.912  1.00  0.92           H  
ATOM   7618  N   SER A 524     -34.619  46.481  24.789  1.00  0.97           N  
ATOM   7619  CA  SER A 524     -34.224  47.054  23.516  1.00  0.97           C  
ATOM   7620  C   SER A 524     -34.040  48.559  23.589  1.00  0.97           C  
ATOM   7621  O   SER A 524     -34.604  49.230  24.453  1.00  0.97           O  
ATOM   7622  CB  SER A 524     -35.242  46.687  22.458  1.00  0.97           C  
ATOM   7623  OG  SER A 524     -36.493  47.249  22.746  1.00  0.97           O  
ATOM   7624  H   SER A 524     -35.363  46.888  25.340  1.00  0.97           H  
ATOM   7625  HA  SER A 524     -33.271  46.625  23.229  1.00  0.97           H  
ATOM   7626 1HB  SER A 524     -34.884  47.027  21.499  1.00  0.97           H  
ATOM   7627 2HB  SER A 524     -35.331  45.602  22.404  1.00  0.97           H  
ATOM   7628  HG  SER A 524     -36.370  48.202  22.711  1.00  0.97           H  
ATOM   7629  N   GLY A 525     -33.265  49.072  22.645  1.00  1.01           N  
ATOM   7630  CA  GLY A 525     -32.977  50.501  22.547  1.00  1.01           C  
ATOM   7631  C   GLY A 525     -32.109  50.780  21.329  1.00  1.01           C  
ATOM   7632  O   GLY A 525     -31.566  49.854  20.715  1.00  1.01           O  
ATOM   7633  H   GLY A 525     -32.832  48.414  21.993  1.00  1.01           H  
ATOM   7634 1HA  GLY A 525     -33.905  51.071  22.489  1.00  1.01           H  
ATOM   7635 2HA  GLY A 525     -32.460  50.826  23.449  1.00  1.01           H  
ATOM   7636  N   SER A 526     -32.018  52.055  20.942  1.00  1.04           N  
ATOM   7637  CA  SER A 526     -31.277  52.440  19.732  1.00  1.04           C  
ATOM   7638  C   SER A 526     -29.792  52.664  19.969  1.00  1.04           C  
ATOM   7639  O   SER A 526     -29.021  52.845  19.028  1.00  1.04           O  
ATOM   7640  CB  SER A 526     -31.905  53.664  19.109  1.00  1.04           C  
ATOM   7641  OG  SER A 526     -31.759  54.790  19.929  1.00  1.04           O  
ATOM   7642  H   SER A 526     -32.475  52.789  21.494  1.00  1.04           H  
ATOM   7643  HA  SER A 526     -31.368  51.629  19.010  1.00  1.04           H  
ATOM   7644 1HB  SER A 526     -31.439  53.849  18.141  1.00  1.04           H  
ATOM   7645 2HB  SER A 526     -32.962  53.476  18.932  1.00  1.04           H  
ATOM   7646  HG  SER A 526     -32.292  54.612  20.738  1.00  1.04           H  
ATOM   7647  N   ASP A 527     -29.405  52.654  21.232  1.00  1.04           N  
ATOM   7648  CA  ASP A 527     -28.026  52.860  21.637  1.00  1.04           C  
ATOM   7649  C   ASP A 527     -27.808  52.255  23.010  1.00  1.04           C  
ATOM   7650  O   ASP A 527     -28.759  51.891  23.708  1.00  1.04           O  
ATOM   7651  CB  ASP A 527     -27.681  54.365  21.641  1.00  1.04           C  
ATOM   7652  CG  ASP A 527     -26.146  54.700  21.478  1.00  1.04           C  
ATOM   7653  OD1 ASP A 527     -25.319  53.841  21.750  1.00  1.04           O  
ATOM   7654  OD2 ASP A 527     -25.842  55.808  21.107  1.00  1.04           O  
ATOM   7655  H   ASP A 527     -30.110  52.501  21.933  1.00  1.04           H  
ATOM   7656  HA  ASP A 527     -27.373  52.351  20.928  1.00  1.04           H  
ATOM   7657 1HB  ASP A 527     -28.222  54.857  20.829  1.00  1.04           H  
ATOM   7658 2HB  ASP A 527     -28.033  54.807  22.572  1.00  1.04           H  
ATOM   7659  N   ARG A 528     -26.552  52.212  23.416  1.00  1.01           N  
ATOM   7660  CA  ARG A 528     -26.159  51.627  24.685  1.00  1.01           C  
ATOM   7661  C   ARG A 528     -26.865  52.311  25.842  1.00  1.01           C  
ATOM   7662  O   ARG A 528     -27.347  51.647  26.749  1.00  1.01           O  
ATOM   7663  CB  ARG A 528     -24.658  51.744  24.875  1.00  1.01           C  
ATOM   7664  CG  ARG A 528     -24.078  50.958  26.039  1.00  1.01           C  
ATOM   7665  CD  ARG A 528     -22.628  51.177  26.133  1.00  1.01           C  
ATOM   7666  NE  ARG A 528     -21.905  50.797  24.926  1.00  1.01           N  
ATOM   7667  CZ  ARG A 528     -21.423  51.685  24.035  1.00  1.01           C  
ATOM   7668  NH1 ARG A 528     -21.659  52.970  24.192  1.00  1.01           N  
ATOM   7669  NH2 ARG A 528     -20.717  51.274  23.012  1.00  1.01           N  
ATOM   7670  H   ARG A 528     -25.843  52.592  22.789  1.00  1.01           H  
ATOM   7671  HA  ARG A 528     -26.428  50.572  24.683  1.00  1.01           H  
ATOM   7672 1HB  ARG A 528     -24.147  51.425  23.975  1.00  1.01           H  
ATOM   7673 2HB  ARG A 528     -24.403  52.795  25.033  1.00  1.01           H  
ATOM   7674 1HG  ARG A 528     -24.542  51.276  26.977  1.00  1.01           H  
ATOM   7675 2HG  ARG A 528     -24.247  49.897  25.881  1.00  1.01           H  
ATOM   7676 1HD  ARG A 528     -22.432  52.225  26.338  1.00  1.01           H  
ATOM   7677 2HD  ARG A 528     -22.239  50.575  26.942  1.00  1.01           H  
ATOM   7678  HE  ARG A 528     -21.682  49.811  24.774  1.00  1.01           H  
ATOM   7679 1HH1 ARG A 528     -22.218  53.286  24.970  1.00  1.01           H  
ATOM   7680 2HH1 ARG A 528     -21.301  53.633  23.517  1.00  1.01           H  
ATOM   7681 1HH2 ARG A 528     -20.515  50.278  22.903  1.00  1.01           H  
ATOM   7682 2HH2 ARG A 528     -20.339  51.935  22.357  1.00  1.01           H  
ATOM   7683  N   ASP A 529     -26.968  53.638  25.802  1.00  0.96           N  
ATOM   7684  CA  ASP A 529     -27.589  54.364  26.906  1.00  0.96           C  
ATOM   7685  C   ASP A 529     -29.061  53.983  27.123  1.00  0.96           C  
ATOM   7686  O   ASP A 529     -29.526  53.917  28.266  1.00  0.96           O  
ATOM   7687  CB  ASP A 529     -27.468  55.870  26.670  1.00  0.96           C  
ATOM   7688  CG  ASP A 529     -26.015  56.384  26.833  1.00  0.96           C  
ATOM   7689  OD1 ASP A 529     -25.187  55.656  27.354  1.00  0.96           O  
ATOM   7690  OD2 ASP A 529     -25.752  57.485  26.430  1.00  0.96           O  
ATOM   7691  H   ASP A 529     -26.585  54.141  25.011  1.00  0.96           H  
ATOM   7692  HA  ASP A 529     -27.043  54.118  27.819  1.00  0.96           H  
ATOM   7693 1HB  ASP A 529     -27.813  56.107  25.662  1.00  0.96           H  
ATOM   7694 2HB  ASP A 529     -28.113  56.402  27.369  1.00  0.96           H  
ATOM   7695  N   GLU A 530     -29.801  53.745  26.033  1.00  0.91           N  
ATOM   7696  CA  GLU A 530     -31.213  53.380  26.151  1.00  0.91           C  
ATOM   7697  C   GLU A 530     -31.339  51.956  26.665  1.00  0.91           C  
ATOM   7698  O   GLU A 530     -32.190  51.645  27.513  1.00  0.91           O  
ATOM   7699  CB  GLU A 530     -31.945  53.541  24.810  1.00  0.91           C  
ATOM   7700  CG  GLU A 530     -32.106  54.990  24.373  1.00  0.91           C  
ATOM   7701  CD  GLU A 530     -32.925  55.196  23.107  1.00  0.91           C  
ATOM   7702  OE1 GLU A 530     -33.098  54.275  22.321  1.00  0.91           O  
ATOM   7703  OE2 GLU A 530     -33.385  56.294  22.927  1.00  0.91           O  
ATOM   7704  H   GLU A 530     -29.369  53.795  25.121  1.00  0.91           H  
ATOM   7705  HA  GLU A 530     -31.683  54.044  26.876  1.00  0.91           H  
ATOM   7706 1HB  GLU A 530     -31.384  53.018  24.030  1.00  0.91           H  
ATOM   7707 2HB  GLU A 530     -32.933  53.084  24.869  1.00  0.91           H  
ATOM   7708 1HG  GLU A 530     -32.576  55.543  25.186  1.00  0.91           H  
ATOM   7709 2HG  GLU A 530     -31.110  55.407  24.221  1.00  0.91           H  
ATOM   7710  N   LEU A 531     -30.440  51.104  26.184  1.00  0.85           N  
ATOM   7711  CA  LEU A 531     -30.403  49.716  26.590  1.00  0.85           C  
ATOM   7712  C   LEU A 531     -30.089  49.625  28.076  1.00  0.85           C  
ATOM   7713  O   LEU A 531     -30.756  48.896  28.815  1.00  0.85           O  
ATOM   7714  CB  LEU A 531     -29.363  49.026  25.718  1.00  0.85           C  
ATOM   7715  CG  LEU A 531     -29.805  48.857  24.280  1.00  0.85           C  
ATOM   7716  CD1 LEU A 531     -28.689  48.542  23.367  1.00  0.85           C  
ATOM   7717  CD2 LEU A 531     -30.731  47.704  24.260  1.00  0.85           C  
ATOM   7718  H   LEU A 531     -29.768  51.427  25.484  1.00  0.85           H  
ATOM   7719  HA  LEU A 531     -31.379  49.269  26.410  1.00  0.85           H  
ATOM   7720 1HB  LEU A 531     -28.431  49.572  25.746  1.00  0.85           H  
ATOM   7721 2HB  LEU A 531     -29.216  48.059  26.104  1.00  0.85           H  
ATOM   7722  HG  LEU A 531     -30.289  49.765  23.937  1.00  0.85           H  
ATOM   7723 1HD1 LEU A 531     -29.090  48.418  22.361  1.00  0.85           H  
ATOM   7724 2HD1 LEU A 531     -27.974  49.349  23.373  1.00  0.85           H  
ATOM   7725 3HD1 LEU A 531     -28.225  47.658  23.667  1.00  0.85           H  
ATOM   7726 1HD2 LEU A 531     -31.067  47.549  23.255  1.00  0.85           H  
ATOM   7727 2HD2 LEU A 531     -30.223  46.808  24.605  1.00  0.85           H  
ATOM   7728 3HD2 LEU A 531     -31.568  47.911  24.908  1.00  0.85           H  
ATOM   7729  N   VAL A 532     -29.146  50.445  28.532  1.00  0.80           N  
ATOM   7730  CA  VAL A 532     -28.793  50.478  29.934  1.00  0.80           C  
ATOM   7731  C   VAL A 532     -29.902  51.014  30.800  1.00  0.80           C  
ATOM   7732  O   VAL A 532     -30.193  50.438  31.847  1.00  0.80           O  
ATOM   7733  CB  VAL A 532     -27.543  51.302  30.187  1.00  0.80           C  
ATOM   7734  CG1 VAL A 532     -27.375  51.462  31.672  1.00  0.80           C  
ATOM   7735  CG2 VAL A 532     -26.363  50.562  29.644  1.00  0.80           C  
ATOM   7736  H   VAL A 532     -28.632  51.029  27.878  1.00  0.80           H  
ATOM   7737  HA  VAL A 532     -28.579  49.460  30.246  1.00  0.80           H  
ATOM   7738  HB  VAL A 532     -27.635  52.287  29.723  1.00  0.80           H  
ATOM   7739 1HG1 VAL A 532     -26.481  52.034  31.879  1.00  0.80           H  
ATOM   7740 2HG1 VAL A 532     -28.235  51.981  32.087  1.00  0.80           H  
ATOM   7741 3HG1 VAL A 532     -27.288  50.493  32.115  1.00  0.80           H  
ATOM   7742 1HG2 VAL A 532     -25.449  51.133  29.846  1.00  0.80           H  
ATOM   7743 2HG2 VAL A 532     -26.321  49.604  30.141  1.00  0.80           H  
ATOM   7744 3HG2 VAL A 532     -26.469  50.411  28.584  1.00  0.80           H  
ATOM   7745  N   ALA A 533     -30.538  52.111  30.388  1.00  0.75           N  
ATOM   7746  CA  ALA A 533     -31.606  52.658  31.205  1.00  0.75           C  
ATOM   7747  C   ALA A 533     -32.691  51.614  31.422  1.00  0.75           C  
ATOM   7748  O   ALA A 533     -33.201  51.451  32.538  1.00  0.75           O  
ATOM   7749  CB  ALA A 533     -32.187  53.883  30.529  1.00  0.75           C  
ATOM   7750  H   ALA A 533     -30.265  52.585  29.525  1.00  0.75           H  
ATOM   7751  HA  ALA A 533     -31.193  52.932  32.174  1.00  0.75           H  
ATOM   7752 1HB  ALA A 533     -32.979  54.301  31.147  1.00  0.75           H  
ATOM   7753 2HB  ALA A 533     -31.401  54.626  30.387  1.00  0.75           H  
ATOM   7754 3HB  ALA A 533     -32.593  53.597  29.558  1.00  0.75           H  
ATOM   7755  N   SER A 534     -33.002  50.861  30.370  1.00  0.71           N  
ATOM   7756  CA  SER A 534     -33.992  49.813  30.471  1.00  0.71           C  
ATOM   7757  C   SER A 534     -33.504  48.666  31.372  1.00  0.71           C  
ATOM   7758  O   SER A 534     -34.274  48.148  32.182  1.00  0.71           O  
ATOM   7759  CB  SER A 534     -34.361  49.364  29.097  1.00  0.71           C  
ATOM   7760  OG  SER A 534     -35.020  50.380  28.400  1.00  0.71           O  
ATOM   7761  H   SER A 534     -32.563  51.040  29.464  1.00  0.71           H  
ATOM   7762  HA  SER A 534     -34.885  50.238  30.925  1.00  0.71           H  
ATOM   7763 1HB  SER A 534     -33.455  49.110  28.568  1.00  0.71           H  
ATOM   7764 2HB  SER A 534     -34.992  48.491  29.165  1.00  0.71           H  
ATOM   7765  HG  SER A 534     -34.315  50.980  28.089  1.00  0.71           H  
ATOM   7766  N   LEU A 535     -32.219  48.302  31.294  1.00  0.68           N  
ATOM   7767  CA  LEU A 535     -31.712  47.268  32.194  1.00  0.68           C  
ATOM   7768  C   LEU A 535     -31.796  47.704  33.646  1.00  0.68           C  
ATOM   7769  O   LEU A 535     -32.110  46.893  34.521  1.00  0.68           O  
ATOM   7770  CB  LEU A 535     -30.251  46.959  31.959  1.00  0.68           C  
ATOM   7771  CG  LEU A 535     -29.853  46.271  30.768  1.00  0.68           C  
ATOM   7772  CD1 LEU A 535     -28.378  46.257  30.797  1.00  0.68           C  
ATOM   7773  CD2 LEU A 535     -30.422  44.883  30.770  1.00  0.68           C  
ATOM   7774  H   LEU A 535     -31.605  48.722  30.594  1.00  0.68           H  
ATOM   7775  HA  LEU A 535     -32.306  46.366  32.058  1.00  0.68           H  
ATOM   7776 1HB  LEU A 535     -29.714  47.901  31.965  1.00  0.68           H  
ATOM   7777 2HB  LEU A 535     -29.895  46.366  32.803  1.00  0.68           H  
ATOM   7778  HG  LEU A 535     -30.190  46.798  29.888  1.00  0.68           H  
ATOM   7779 1HD1 LEU A 535     -28.007  45.756  29.962  1.00  0.68           H  
ATOM   7780 2HD1 LEU A 535     -28.002  47.269  30.812  1.00  0.68           H  
ATOM   7781 3HD1 LEU A 535     -28.067  45.739  31.693  1.00  0.68           H  
ATOM   7782 1HD2 LEU A 535     -30.109  44.351  29.875  1.00  0.68           H  
ATOM   7783 2HD2 LEU A 535     -30.074  44.353  31.652  1.00  0.68           H  
ATOM   7784 3HD2 LEU A 535     -31.485  44.944  30.791  1.00  0.68           H  
ATOM   7785  N   ARG A 536     -31.516  48.987  33.910  1.00  0.66           N  
ATOM   7786  CA  ARG A 536     -31.576  49.495  35.273  1.00  0.66           C  
ATOM   7787  C   ARG A 536     -33.020  49.383  35.755  1.00  0.66           C  
ATOM   7788  O   ARG A 536     -33.291  49.029  36.913  1.00  0.66           O  
ATOM   7789  CB  ARG A 536     -31.104  50.949  35.333  1.00  0.66           C  
ATOM   7790  CG  ARG A 536     -29.594  51.203  35.025  1.00  0.66           C  
ATOM   7791  CD  ARG A 536     -28.678  50.751  36.114  1.00  0.66           C  
ATOM   7792  NE  ARG A 536     -27.273  51.132  35.849  1.00  0.66           N  
ATOM   7793  CZ  ARG A 536     -26.217  50.770  36.609  1.00  0.66           C  
ATOM   7794  NH1 ARG A 536     -26.399  50.017  37.675  1.00  0.66           N  
ATOM   7795  NH2 ARG A 536     -24.998  51.181  36.289  1.00  0.66           N  
ATOM   7796  H   ARG A 536     -31.238  49.607  33.149  1.00  0.66           H  
ATOM   7797  HA  ARG A 536     -30.935  48.886  35.908  1.00  0.66           H  
ATOM   7798 1HB  ARG A 536     -31.675  51.533  34.615  1.00  0.66           H  
ATOM   7799 2HB  ARG A 536     -31.315  51.356  36.319  1.00  0.66           H  
ATOM   7800 1HG  ARG A 536     -29.325  50.649  34.135  1.00  0.66           H  
ATOM   7801 2HG  ARG A 536     -29.429  52.265  34.847  1.00  0.66           H  
ATOM   7802 1HD  ARG A 536     -28.982  51.204  37.056  1.00  0.66           H  
ATOM   7803 2HD  ARG A 536     -28.727  49.664  36.201  1.00  0.66           H  
ATOM   7804  HE  ARG A 536     -27.078  51.717  35.036  1.00  0.66           H  
ATOM   7805 1HH1 ARG A 536     -27.328  49.710  37.922  1.00  0.66           H  
ATOM   7806 2HH1 ARG A 536     -25.611  49.751  38.246  1.00  0.66           H  
ATOM   7807 1HH2 ARG A 536     -24.843  51.779  35.448  1.00  0.66           H  
ATOM   7808 2HH2 ARG A 536     -24.214  50.931  36.864  1.00  0.66           H  
ATOM   7809  N   ALA A 537     -33.961  49.653  34.846  1.00  0.65           N  
ATOM   7810  CA  ALA A 537     -35.368  49.517  35.168  1.00  0.65           C  
ATOM   7811  C   ALA A 537     -35.692  48.054  35.523  1.00  0.65           C  
ATOM   7812  O   ALA A 537     -36.417  47.801  36.500  1.00  0.65           O  
ATOM   7813  CB  ALA A 537     -36.206  50.017  34.006  1.00  0.65           C  
ATOM   7814  H   ALA A 537     -33.690  49.986  33.919  1.00  0.65           H  
ATOM   7815  HA  ALA A 537     -35.582  50.130  36.042  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537     -37.259  49.943  34.244  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537     -35.953  51.055  33.803  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537     -36.005  49.435  33.139  1.00  0.65           H  
ATOM   7819  N   LEU A 538     -35.100  47.079  34.790  1.00  0.66           N  
ATOM   7820  CA  LEU A 538     -35.347  45.672  35.142  1.00  0.66           C  
ATOM   7821  C   LEU A 538     -34.773  45.359  36.508  1.00  0.66           C  
ATOM   7822  O   LEU A 538     -35.429  44.737  37.340  1.00  0.66           O  
ATOM   7823  CB  LEU A 538     -34.664  44.653  34.201  1.00  0.66           C  
ATOM   7824  CG  LEU A 538     -35.144  44.425  32.800  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538     -34.158  43.481  32.124  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538     -36.506  43.797  32.828  1.00  0.66           C  
ATOM   7827  H   LEU A 538     -34.529  47.331  33.983  1.00  0.66           H  
ATOM   7828  HA  LEU A 538     -36.423  45.499  35.156  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538     -33.631  44.950  34.109  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538     -34.675  43.683  34.701  1.00  0.66           H  
ATOM   7831  HG  LEU A 538     -35.167  45.363  32.247  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538     -34.484  43.279  31.125  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538     -33.176  43.933  32.110  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538     -34.113  42.546  32.676  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538     -36.826  43.616  31.809  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538     -36.461  42.852  33.369  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538     -37.208  44.462  33.324  1.00  0.66           H  
ATOM   7838  N   ALA A 539     -33.564  45.852  36.763  1.00  0.69           N  
ATOM   7839  CA  ALA A 539     -32.852  45.605  38.011  1.00  0.69           C  
ATOM   7840  C   ALA A 539     -33.648  46.121  39.204  1.00  0.69           C  
ATOM   7841  O   ALA A 539     -33.645  45.509  40.281  1.00  0.69           O  
ATOM   7842  CB  ALA A 539     -31.479  46.249  37.961  1.00  0.69           C  
ATOM   7843  H   ALA A 539     -33.093  46.383  36.031  1.00  0.69           H  
ATOM   7844  HA  ALA A 539     -32.730  44.532  38.121  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539     -30.941  46.031  38.881  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539     -30.931  45.845  37.110  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539     -31.588  47.320  37.848  1.00  0.69           H  
ATOM   7848  N   SER A 540     -34.377  47.218  38.983  1.00  0.75           N  
ATOM   7849  CA  SER A 540     -35.190  47.874  39.993  1.00  0.75           C  
ATOM   7850  C   SER A 540     -36.551  47.191  40.202  1.00  0.75           C  
ATOM   7851  O   SER A 540     -37.300  47.571  41.104  1.00  0.75           O  
ATOM   7852  CB  SER A 540     -35.412  49.317  39.590  1.00  0.75           C  
ATOM   7853  OG  SER A 540     -34.195  50.015  39.525  1.00  0.75           O  
ATOM   7854  H   SER A 540     -34.304  47.669  38.069  1.00  0.75           H  
ATOM   7855  HA  SER A 540     -34.645  47.851  40.935  1.00  0.75           H  
ATOM   7856 1HB  SER A 540     -35.904  49.351  38.618  1.00  0.75           H  
ATOM   7857 2HB  SER A 540     -36.072  49.796  40.309  1.00  0.75           H  
ATOM   7858  HG  SER A 540     -33.738  49.675  38.723  1.00  0.75           H  
ATOM   7859  N   GLY A 541     -36.879  46.199  39.365  1.00  0.85           N  
ATOM   7860  CA  GLY A 541     -38.144  45.476  39.456  1.00  0.85           C  
ATOM   7861  C   GLY A 541     -39.322  46.161  38.755  1.00  0.85           C  
ATOM   7862  O   GLY A 541     -40.476  45.772  38.955  1.00  0.85           O  
ATOM   7863  H   GLY A 541     -36.228  45.906  38.641  1.00  0.85           H  
ATOM   7864 1HA  GLY A 541     -38.001  44.485  39.022  1.00  0.85           H  
ATOM   7865 2HA  GLY A 541     -38.388  45.321  40.505  1.00  0.85           H  
ATOM   7866  N   SER A 542     -39.053  47.213  37.989  1.00  1.00           N  
ATOM   7867  CA  SER A 542     -40.115  47.941  37.312  1.00  1.00           C  
ATOM   7868  C   SER A 542     -40.461  47.214  36.004  1.00  1.00           C  
ATOM   7869  O   SER A 542     -39.680  46.374  35.558  1.00  1.00           O  
ATOM   7870  CB  SER A 542     -39.640  49.372  37.118  1.00  1.00           C  
ATOM   7871  OG  SER A 542     -38.562  49.429  36.264  1.00  1.00           O  
ATOM   7872  H   SER A 542     -38.083  47.482  37.813  1.00  1.00           H  
ATOM   7873  HA  SER A 542     -40.990  47.948  37.960  1.00  1.00           H  
ATOM   7874 1HB  SER A 542     -40.426  50.004  36.740  1.00  1.00           H  
ATOM   7875 2HB  SER A 542     -39.347  49.773  38.087  1.00  1.00           H  
ATOM   7876  HG  SER A 542     -37.941  48.737  36.577  1.00  1.00           H  
ATOM   7877  N   PRO A 543     -41.637  47.435  35.391  1.00  1.22           N  
ATOM   7878  CA  PRO A 543     -41.965  46.886  34.091  1.00  1.22           C  
ATOM   7879  C   PRO A 543     -41.089  47.503  33.011  1.00  1.22           C  
ATOM   7880  O   PRO A 543     -40.847  48.712  33.014  1.00  1.22           O  
ATOM   7881  CB  PRO A 543     -43.449  47.244  33.938  1.00  1.22           C  
ATOM   7882  CG  PRO A 543     -43.667  48.430  34.865  1.00  1.22           C  
ATOM   7883  CD  PRO A 543     -42.721  48.196  36.033  1.00  1.22           C  
ATOM   7884  HA  PRO A 543     -41.826  45.795  34.120  1.00  1.22           H  
ATOM   7885 1HB  PRO A 543     -43.662  47.482  32.886  1.00  1.22           H  
ATOM   7886 2HB  PRO A 543     -44.072  46.377  34.202  1.00  1.22           H  
ATOM   7887 1HG  PRO A 543     -43.457  49.368  34.330  1.00  1.22           H  
ATOM   7888 2HG  PRO A 543     -44.722  48.474  35.178  1.00  1.22           H  
ATOM   7889 1HD  PRO A 543     -42.398  49.155  36.410  1.00  1.22           H  
ATOM   7890 2HD  PRO A 543     -43.206  47.586  36.811  1.00  1.22           H  
ATOM   7891  N   VAL A 544     -40.661  46.662  32.079  1.00  1.50           N  
ATOM   7892  CA  VAL A 544     -39.808  47.035  30.955  1.00  1.50           C  
ATOM   7893  C   VAL A 544     -40.365  46.456  29.660  1.00  1.50           C  
ATOM   7894  O   VAL A 544     -40.881  45.336  29.653  1.00  1.50           O  
ATOM   7895  CB  VAL A 544     -38.346  46.575  31.203  1.00  1.50           C  
ATOM   7896  CG1 VAL A 544     -37.441  46.914  30.031  1.00  1.50           C  
ATOM   7897  CG2 VAL A 544     -37.813  47.244  32.449  1.00  1.50           C  
ATOM   7898  H   VAL A 544     -40.926  45.691  32.164  1.00  1.50           H  
ATOM   7899  HA  VAL A 544     -39.804  48.122  30.871  1.00  1.50           H  
ATOM   7900  HB  VAL A 544     -38.324  45.517  31.329  1.00  1.50           H  
ATOM   7901 1HG1 VAL A 544     -36.436  46.575  30.262  1.00  1.50           H  
ATOM   7902 2HG1 VAL A 544     -37.790  46.418  29.130  1.00  1.50           H  
ATOM   7903 3HG1 VAL A 544     -37.432  47.993  29.874  1.00  1.50           H  
ATOM   7904 1HG2 VAL A 544     -36.799  46.932  32.618  1.00  1.50           H  
ATOM   7905 2HG2 VAL A 544     -37.841  48.314  32.303  1.00  1.50           H  
ATOM   7906 3HG2 VAL A 544     -38.408  46.987  33.319  1.00  1.50           H  
ATOM   7907  N   THR A 545     -40.324  47.229  28.584  1.00  1.84           N  
ATOM   7908  CA  THR A 545     -40.807  46.734  27.305  1.00  1.84           C  
ATOM   7909  C   THR A 545     -40.128  45.412  26.978  1.00  1.84           C  
ATOM   7910  O   THR A 545     -38.917  45.296  27.108  1.00  1.84           O  
ATOM   7911  CB  THR A 545     -40.529  47.744  26.179  1.00  1.84           C  
ATOM   7912  OG1 THR A 545     -41.178  48.987  26.486  1.00  1.84           O  
ATOM   7913  CG2 THR A 545     -41.034  47.208  24.836  1.00  1.84           C  
ATOM   7914  H   THR A 545     -39.922  48.154  28.646  1.00  1.84           H  
ATOM   7915  HA  THR A 545     -41.882  46.568  27.374  1.00  1.84           H  
ATOM   7916  HB  THR A 545     -39.456  47.916  26.109  1.00  1.84           H  
ATOM   7917  HG1 THR A 545     -40.944  49.644  25.824  1.00  1.84           H  
ATOM   7918 1HG2 THR A 545     -40.826  47.936  24.052  1.00  1.84           H  
ATOM   7919 2HG2 THR A 545     -40.526  46.276  24.595  1.00  1.84           H  
ATOM   7920 3HG2 THR A 545     -42.105  47.032  24.892  1.00  1.84           H  
ATOM   7921  N   ALA A 546     -40.936  44.427  26.572  1.00  2.18           N  
ATOM   7922  CA  ALA A 546     -40.540  43.051  26.218  1.00  2.18           C  
ATOM   7923  C   ALA A 546     -40.009  42.225  27.404  1.00  2.18           C  
ATOM   7924  O   ALA A 546     -39.471  41.118  27.242  1.00  2.18           O  
ATOM   7925  CB  ALA A 546     -39.505  43.075  25.113  1.00  2.18           C  
ATOM   7926  H   ALA A 546     -41.918  44.651  26.504  1.00  2.18           H  
ATOM   7927  HA  ALA A 546     -41.423  42.546  25.850  1.00  2.18           H  
ATOM   7928 1HB  ALA A 546     -39.281  42.062  24.853  1.00  2.18           H  
ATOM   7929 2HB  ALA A 546     -39.903  43.599  24.243  1.00  2.18           H  
ATOM   7930 3HB  ALA A 546     -38.603  43.563  25.440  1.00  2.18           H  
ATOM   7931  N   ALA A 547     -40.284  42.675  28.620  1.00  2.48           N  
ATOM   7932  CA  ALA A 547     -39.962  41.883  29.797  1.00  2.48           C  
ATOM   7933  C   ALA A 547     -41.114  40.923  30.103  1.00  2.48           C  
ATOM   7934  O   ALA A 547     -41.856  41.114  31.068  1.00  2.48           O  
ATOM   7935  CB  ALA A 547     -39.680  42.774  30.979  1.00  2.48           C  
ATOM   7936  H   ALA A 547     -40.692  43.600  28.753  1.00  2.48           H  
ATOM   7937  HA  ALA A 547     -39.075  41.292  29.582  1.00  2.48           H  
ATOM   7938 1HB  ALA A 547     -39.419  42.170  31.845  1.00  2.48           H  
ATOM   7939 2HB  ALA A 547     -38.857  43.419  30.715  1.00  2.48           H  
ATOM   7940 3HB  ALA A 547     -40.559  43.367  31.199  1.00  2.48           H  
ATOM   7941  N   GLY A 548     -41.272  39.917  29.248  1.00  2.67           N  
ATOM   7942  CA  GLY A 548     -42.345  38.924  29.375  1.00  2.67           C  
ATOM   7943  C   GLY A 548     -41.910  37.923  30.430  1.00  2.67           C  
ATOM   7944  O   GLY A 548     -40.996  38.221  31.199  1.00  2.67           O  
ATOM   7945  H   GLY A 548     -40.614  39.874  28.472  1.00  2.67           H  
ATOM   7946 1HA  GLY A 548     -43.275  39.405  29.671  1.00  2.67           H  
ATOM   7947 2HA  GLY A 548     -42.520  38.417  28.424  1.00  2.67           H  
ATOM   7948  N   ALA A 549     -42.556  36.764  30.540  1.00  2.70           N  
ATOM   7949  CA  ALA A 549     -42.086  35.903  31.629  1.00  2.70           C  
ATOM   7950  C   ALA A 549     -42.489  34.446  31.551  1.00  2.70           C  
ATOM   7951  O   ALA A 549     -43.580  34.100  31.105  1.00  2.70           O  
ATOM   7952  CB  ALA A 549     -42.587  36.439  32.967  1.00  2.70           C  
ATOM   7953  H   ALA A 549     -43.296  36.494  29.875  1.00  2.70           H  
ATOM   7954  HA  ALA A 549     -40.997  35.935  31.611  1.00  2.70           H  
ATOM   7955 1HB  ALA A 549     -42.185  35.832  33.770  1.00  2.70           H  
ATOM   7956 2HB  ALA A 549     -42.273  37.469  33.116  1.00  2.70           H  
ATOM   7957 3HB  ALA A 549     -43.672  36.389  32.986  1.00  2.70           H  
ATOM   7958  N   VAL A 550     -41.625  33.633  32.161  1.00  2.54           N  
ATOM   7959  CA  VAL A 550     -41.772  32.206  32.407  1.00  2.54           C  
ATOM   7960  C   VAL A 550     -41.975  31.347  31.183  1.00  2.54           C  
ATOM   7961  O   VAL A 550     -43.040  31.330  30.562  1.00  2.54           O  
ATOM   7962  CB  VAL A 550     -42.912  31.943  33.390  1.00  2.54           C  
ATOM   7963  CG1 VAL A 550     -43.109  30.427  33.560  1.00  2.54           C  
ATOM   7964  CG2 VAL A 550     -42.556  32.574  34.707  1.00  2.54           C  
ATOM   7965  H   VAL A 550     -40.760  34.049  32.471  1.00  2.54           H  
ATOM   7966  HA  VAL A 550     -40.859  31.869  32.893  1.00  2.54           H  
ATOM   7967  HB  VAL A 550     -43.840  32.365  33.003  1.00  2.54           H  
ATOM   7968 1HG1 VAL A 550     -43.919  30.236  34.262  1.00  2.54           H  
ATOM   7969 2HG1 VAL A 550     -43.355  29.984  32.595  1.00  2.54           H  
ATOM   7970 3HG1 VAL A 550     -42.187  29.971  33.940  1.00  2.54           H  
ATOM   7971 1HG2 VAL A 550     -43.351  32.395  35.425  1.00  2.54           H  
ATOM   7972 2HG2 VAL A 550     -41.636  32.118  35.059  1.00  2.54           H  
ATOM   7973 3HG2 VAL A 550     -42.412  33.640  34.587  1.00  2.54           H  
ATOM   7974  N   ASP A 551     -40.989  30.515  30.905  1.00  2.24           N  
ATOM   7975  CA  ASP A 551     -41.125  29.641  29.767  1.00  2.24           C  
ATOM   7976  C   ASP A 551     -42.128  28.560  30.058  1.00  2.24           C  
ATOM   7977  O   ASP A 551     -41.815  27.510  30.613  1.00  2.24           O  
ATOM   7978  CB  ASP A 551     -39.789  29.025  29.407  1.00  2.24           C  
ATOM   7979  CG  ASP A 551     -39.815  28.139  28.143  1.00  2.24           C  
ATOM   7980  OD1 ASP A 551     -40.874  27.616  27.751  1.00  2.24           O  
ATOM   7981  OD2 ASP A 551     -38.756  28.091  27.512  1.00  2.24           O  
ATOM   7982  H   ASP A 551     -40.121  30.577  31.438  1.00  2.24           H  
ATOM   7983  HA  ASP A 551     -41.491  30.229  28.931  1.00  2.24           H  
ATOM   7984 1HB  ASP A 551     -39.060  29.823  29.284  1.00  2.24           H  
ATOM   7985 2HB  ASP A 551     -39.452  28.410  30.243  1.00  2.24           H  
ATOM   7986  N   GLY A 552     -43.351  28.837  29.649  1.00  1.87           N  
ATOM   7987  CA  GLY A 552     -44.486  27.973  29.926  1.00  1.87           C  
ATOM   7988  C   GLY A 552     -44.701  26.864  28.894  1.00  1.87           C  
ATOM   7989  O   GLY A 552     -45.717  26.168  28.943  1.00  1.87           O  
ATOM   7990  H   GLY A 552     -43.479  29.750  29.188  1.00  1.87           H  
ATOM   7991 1HA  GLY A 552     -44.356  27.525  30.910  1.00  1.87           H  
ATOM   7992 2HA  GLY A 552     -45.382  28.587  29.982  1.00  1.87           H  
ATOM   7993  N   GLY A 553     -43.789  26.721  27.929  1.00  1.50           N  
ATOM   7994  CA  GLY A 553     -43.981  25.722  26.879  1.00  1.50           C  
ATOM   7995  C   GLY A 553     -45.158  26.102  25.971  1.00  1.50           C  
ATOM   7996  O   GLY A 553     -45.599  27.252  25.969  1.00  1.50           O  
ATOM   7997  H   GLY A 553     -42.915  27.273  27.941  1.00  1.50           H  
ATOM   7998 1HA  GLY A 553     -43.066  25.647  26.289  1.00  1.50           H  
ATOM   7999 2HA  GLY A 553     -44.156  24.749  27.334  1.00  1.50           H  
ATOM   8000  N   GLY A 554     -45.679  25.135  25.210  1.00  1.19           N  
ATOM   8001  CA  GLY A 554     -46.784  25.386  24.272  1.00  1.19           C  
ATOM   8002  C   GLY A 554     -46.282  25.641  22.853  1.00  1.19           C  
ATOM   8003  O   GLY A 554     -45.093  25.916  22.652  1.00  1.19           O  
ATOM   8004  H   GLY A 554     -45.291  24.205  25.271  1.00  1.19           H  
ATOM   8005 1HA  GLY A 554     -47.458  24.528  24.267  1.00  1.19           H  
ATOM   8006 2HA  GLY A 554     -47.368  26.239  24.612  1.00  1.19           H  
ATOM   8007  N   ARG A 555     -47.187  25.542  21.871  1.00  0.96           N  
ATOM   8008  CA  ARG A 555     -46.846  25.737  20.463  1.00  0.96           C  
ATOM   8009  C   ARG A 555     -47.011  27.212  20.092  1.00  0.96           C  
ATOM   8010  O   ARG A 555     -47.745  27.956  20.768  1.00  0.96           O  
ATOM   8011  CB  ARG A 555     -47.751  24.902  19.557  1.00  0.96           C  
ATOM   8012  CG  ARG A 555     -47.730  23.403  19.794  1.00  0.96           C  
ATOM   8013  CD  ARG A 555     -48.774  22.671  18.960  1.00  0.96           C  
ATOM   8014  NE  ARG A 555     -48.417  22.551  17.535  1.00  0.96           N  
ATOM   8015  CZ  ARG A 555     -49.245  22.058  16.570  1.00  0.96           C  
ATOM   8016  NH1 ARG A 555     -50.470  21.674  16.872  1.00  0.96           N  
ATOM   8017  NH2 ARG A 555     -48.830  21.949  15.317  1.00  0.96           N  
ATOM   8018  H   ARG A 555     -48.156  25.313  22.091  1.00  0.96           H  
ATOM   8019  HA  ARG A 555     -45.809  25.440  20.301  1.00  0.96           H  
ATOM   8020 1HB  ARG A 555     -48.764  25.211  19.642  1.00  0.96           H  
ATOM   8021 2HB  ARG A 555     -47.455  25.064  18.516  1.00  0.96           H  
ATOM   8022 1HG  ARG A 555     -46.745  23.008  19.539  1.00  0.96           H  
ATOM   8023 2HG  ARG A 555     -47.943  23.207  20.845  1.00  0.96           H  
ATOM   8024 1HD  ARG A 555     -48.931  21.672  19.360  1.00  0.96           H  
ATOM   8025 2HD  ARG A 555     -49.706  23.231  19.020  1.00  0.96           H  
ATOM   8026  HE  ARG A 555     -47.458  22.817  17.262  1.00  0.96           H  
ATOM   8027 1HH1 ARG A 555     -50.823  21.741  17.841  1.00  0.96           H  
ATOM   8028 2HH1 ARG A 555     -51.070  21.307  16.151  1.00  0.96           H  
ATOM   8029 1HH2 ARG A 555     -47.893  22.230  15.061  1.00  0.96           H  
ATOM   8030 2HH2 ARG A 555     -49.446  21.578  14.607  1.00  0.96           H  
ATOM   8031  N   LEU A 556     -46.331  27.626  19.018  1.00  0.81           N  
ATOM   8032  CA  LEU A 556     -46.492  28.973  18.472  1.00  0.81           C  
ATOM   8033  C   LEU A 556     -47.388  28.913  17.244  1.00  0.81           C  
ATOM   8034  O   LEU A 556     -47.254  28.003  16.411  1.00  0.81           O  
ATOM   8035  CB  LEU A 556     -45.147  29.606  18.054  1.00  0.81           C  
ATOM   8036  CG  LEU A 556     -45.203  31.130  17.631  1.00  0.81           C  
ATOM   8037  CD1 LEU A 556     -45.488  31.887  18.860  1.00  0.81           C  
ATOM   8038  CD2 LEU A 556     -43.909  31.632  17.006  1.00  0.81           C  
ATOM   8039  H   LEU A 556     -45.712  26.975  18.549  1.00  0.81           H  
ATOM   8040  HA  LEU A 556     -46.967  29.607  19.220  1.00  0.81           H  
ATOM   8041 1HB  LEU A 556     -44.524  29.556  18.910  1.00  0.81           H  
ATOM   8042 2HB  LEU A 556     -44.694  29.027  17.257  1.00  0.81           H  
ATOM   8043  HG  LEU A 556     -46.014  31.285  16.919  1.00  0.81           H  
ATOM   8044 1HD1 LEU A 556     -45.565  32.920  18.664  1.00  0.81           H  
ATOM   8045 2HD1 LEU A 556     -46.410  31.527  19.246  1.00  0.81           H  
ATOM   8046 3HD1 LEU A 556     -44.690  31.726  19.580  1.00  0.81           H  
ATOM   8047 1HD2 LEU A 556     -44.019  32.683  16.756  1.00  0.81           H  
ATOM   8048 2HD2 LEU A 556     -43.105  31.524  17.698  1.00  0.81           H  
ATOM   8049 3HD2 LEU A 556     -43.696  31.080  16.118  1.00  0.81           H  
ATOM   8050  N   GLY A 557     -48.301  29.856  17.140  1.00  0.72           N  
ATOM   8051  CA  GLY A 557     -49.098  29.941  15.946  1.00  0.72           C  
ATOM   8052  C   GLY A 557     -49.051  31.353  15.379  1.00  0.72           C  
ATOM   8053  O   GLY A 557     -48.819  32.315  16.115  1.00  0.72           O  
ATOM   8054  H   GLY A 557     -48.426  30.527  17.897  1.00  0.72           H  
ATOM   8055 1HA  GLY A 557     -48.696  29.247  15.223  1.00  0.72           H  
ATOM   8056 2HA  GLY A 557     -50.117  29.639  16.156  1.00  0.72           H  
ATOM   8057  N   LEU A 558     -49.256  31.466  14.076  1.00  0.69           N  
ATOM   8058  CA  LEU A 558     -49.243  32.777  13.435  1.00  0.69           C  
ATOM   8059  C   LEU A 558     -50.637  33.115  12.979  1.00  0.69           C  
ATOM   8060  O   LEU A 558     -51.367  32.221  12.549  1.00  0.69           O  
ATOM   8061  CB  LEU A 558     -48.322  32.788  12.215  1.00  0.69           C  
ATOM   8062  CG  LEU A 558     -46.893  32.327  12.452  1.00  0.69           C  
ATOM   8063  CD1 LEU A 558     -46.186  32.361  11.171  1.00  0.69           C  
ATOM   8064  CD2 LEU A 558     -46.198  33.190  13.493  1.00  0.69           C  
ATOM   8065  H   LEU A 558     -49.443  30.615  13.545  1.00  0.69           H  
ATOM   8066  HA  LEU A 558     -48.912  33.531  14.148  1.00  0.69           H  
ATOM   8067 1HB  LEU A 558     -48.754  32.150  11.458  1.00  0.69           H  
ATOM   8068 2HB  LEU A 558     -48.286  33.809  11.820  1.00  0.69           H  
ATOM   8069  HG  LEU A 558     -46.908  31.313  12.791  1.00  0.69           H  
ATOM   8070 1HD1 LEU A 558     -45.170  32.015  11.322  1.00  0.69           H  
ATOM   8071 2HD1 LEU A 558     -46.694  31.721  10.447  1.00  0.69           H  
ATOM   8072 3HD1 LEU A 558     -46.181  33.387  10.812  1.00  0.69           H  
ATOM   8073 1HD2 LEU A 558     -45.175  32.839  13.651  1.00  0.69           H  
ATOM   8074 2HD2 LEU A 558     -46.176  34.227  13.154  1.00  0.69           H  
ATOM   8075 3HD2 LEU A 558     -46.747  33.121  14.428  1.00  0.69           H  
ATOM   8076  N   VAL A 559     -50.996  34.384  13.066  1.00  0.69           N  
ATOM   8077  CA  VAL A 559     -52.284  34.844  12.589  1.00  0.69           C  
ATOM   8078  C   VAL A 559     -52.110  36.024  11.618  1.00  0.69           C  
ATOM   8079  O   VAL A 559     -51.538  37.043  11.984  1.00  0.69           O  
ATOM   8080  CB  VAL A 559     -53.167  35.271  13.772  1.00  0.69           C  
ATOM   8081  CG1 VAL A 559     -54.444  35.733  13.249  1.00  0.69           C  
ATOM   8082  CG2 VAL A 559     -53.367  34.118  14.761  1.00  0.69           C  
ATOM   8083  H   VAL A 559     -50.344  35.052  13.472  1.00  0.69           H  
ATOM   8084  HA  VAL A 559     -52.775  34.027  12.083  1.00  0.69           H  
ATOM   8085  HB  VAL A 559     -52.695  36.113  14.283  1.00  0.69           H  
ATOM   8086 1HG1 VAL A 559     -55.054  36.071  14.064  1.00  0.69           H  
ATOM   8087 2HG1 VAL A 559     -54.260  36.542  12.566  1.00  0.69           H  
ATOM   8088 3HG1 VAL A 559     -54.935  34.915  12.725  1.00  0.69           H  
ATOM   8089 1HG2 VAL A 559     -53.999  34.449  15.585  1.00  0.69           H  
ATOM   8090 2HG2 VAL A 559     -53.844  33.286  14.250  1.00  0.69           H  
ATOM   8091 3HG2 VAL A 559     -52.404  33.799  15.153  1.00  0.69           H  
ATOM   8092  N   PHE A 560     -52.619  35.913  10.401  1.00  0.73           N  
ATOM   8093  CA  PHE A 560     -52.457  36.995   9.417  1.00  0.73           C  
ATOM   8094  C   PHE A 560     -53.666  37.952   9.321  1.00  0.73           C  
ATOM   8095  O   PHE A 560     -54.824  37.519   9.296  1.00  0.73           O  
ATOM   8096  CB  PHE A 560     -52.134  36.352   8.082  1.00  0.73           C  
ATOM   8097  CG  PHE A 560     -50.736  35.728   8.051  1.00  0.73           C  
ATOM   8098  CD1 PHE A 560     -50.462  34.463   8.543  1.00  0.73           C  
ATOM   8099  CD2 PHE A 560     -49.715  36.423   7.509  1.00  0.73           C  
ATOM   8100  CE1 PHE A 560     -49.171  33.957   8.491  1.00  0.73           C  
ATOM   8101  CE2 PHE A 560     -48.427  35.916   7.440  1.00  0.73           C  
ATOM   8102  CZ  PHE A 560     -48.163  34.684   7.942  1.00  0.73           C  
ATOM   8103  H   PHE A 560     -53.061  35.031  10.141  1.00  0.73           H  
ATOM   8104  HA  PHE A 560     -51.592  37.593   9.708  1.00  0.73           H  
ATOM   8105 1HB  PHE A 560     -52.861  35.577   7.859  1.00  0.73           H  
ATOM   8106 2HB  PHE A 560     -52.189  37.103   7.291  1.00  0.73           H  
ATOM   8107  HD1 PHE A 560     -51.262  33.875   8.982  1.00  0.73           H  
ATOM   8108  HD2 PHE A 560     -49.947  37.399   7.132  1.00  0.73           H  
ATOM   8109  HE1 PHE A 560     -48.950  32.982   8.885  1.00  0.73           H  
ATOM   8110  HE2 PHE A 560     -47.624  36.507   6.994  1.00  0.73           H  
ATOM   8111  HZ  PHE A 560     -47.156  34.279   7.905  1.00  0.73           H  
ATOM   8112  N   SER A 561     -53.391  39.269   9.266  1.00  0.77           N  
ATOM   8113  CA  SER A 561     -54.471  40.282   9.260  1.00  0.77           C  
ATOM   8114  C   SER A 561     -55.235  40.420   7.941  1.00  0.77           C  
ATOM   8115  O   SER A 561     -54.789  39.962   6.893  1.00  0.77           O  
ATOM   8116  CB  SER A 561     -53.949  41.652   9.654  1.00  0.77           C  
ATOM   8117  OG  SER A 561     -53.145  42.248   8.644  1.00  0.77           O  
ATOM   8118  H   SER A 561     -52.405  39.565   9.276  1.00  0.77           H  
ATOM   8119  HA  SER A 561     -55.188  40.003  10.011  1.00  0.77           H  
ATOM   8120 1HB  SER A 561     -54.785  42.301   9.875  1.00  0.77           H  
ATOM   8121 2HB  SER A 561     -53.362  41.551  10.574  1.00  0.77           H  
ATOM   8122  HG  SER A 561     -52.616  41.524   8.220  1.00  0.77           H  
ATOM   8123  N   GLY A 562     -56.393  41.090   8.004  1.00  0.82           N  
ATOM   8124  CA  GLY A 562     -57.186  41.346   6.807  1.00  0.82           C  
ATOM   8125  C   GLY A 562     -57.012  42.781   6.305  1.00  0.82           C  
ATOM   8126  O   GLY A 562     -56.167  43.535   6.803  1.00  0.82           O  
ATOM   8127  H   GLY A 562     -56.723  41.436   8.892  1.00  0.82           H  
ATOM   8128 1HA  GLY A 562     -56.898  40.641   6.027  1.00  0.82           H  
ATOM   8129 2HA  GLY A 562     -58.236  41.159   7.026  1.00  0.82           H  
ATOM   8130  N   GLN A 563     -57.848  43.170   5.353  1.00  0.87           N  
ATOM   8131  CA  GLN A 563     -57.738  44.493   4.764  1.00  0.87           C  
ATOM   8132  C   GLN A 563     -58.162  45.569   5.729  1.00  0.87           C  
ATOM   8133  O   GLN A 563     -58.990  45.349   6.612  1.00  0.87           O  
ATOM   8134  CB  GLN A 563     -58.549  44.607   3.484  1.00  0.87           C  
ATOM   8135  CG  GLN A 563     -58.028  43.776   2.381  1.00  0.87           C  
ATOM   8136  CD  GLN A 563     -58.784  43.976   1.134  1.00  0.87           C  
ATOM   8137  OE1 GLN A 563     -59.392  43.038   0.625  1.00  0.87           O  
ATOM   8138  NE2 GLN A 563     -58.763  45.200   0.627  1.00  0.87           N  
ATOM   8139  H   GLN A 563     -58.545  42.523   5.009  1.00  0.87           H  
ATOM   8140  HA  GLN A 563     -56.692  44.667   4.513  1.00  0.87           H  
ATOM   8141 1HB  GLN A 563     -59.580  44.310   3.678  1.00  0.87           H  
ATOM   8142 2HB  GLN A 563     -58.567  45.647   3.152  1.00  0.87           H  
ATOM   8143 1HG  GLN A 563     -56.978  44.019   2.201  1.00  0.87           H  
ATOM   8144 2HG  GLN A 563     -58.132  42.736   2.667  1.00  0.87           H  
ATOM   8145 1HE2 GLN A 563     -59.253  45.416  -0.218  1.00  0.87           H  
ATOM   8146 2HE2 GLN A 563     -58.262  45.920   1.105  1.00  0.87           H  
ATOM   8147  N   GLY A 564     -57.582  46.742   5.545  1.00  0.89           N  
ATOM   8148  CA  GLY A 564     -57.854  47.894   6.382  1.00  0.89           C  
ATOM   8149  C   GLY A 564     -56.744  48.077   7.411  1.00  0.89           C  
ATOM   8150  O   GLY A 564     -56.597  49.161   7.982  1.00  0.89           O  
ATOM   8151  H   GLY A 564     -56.917  46.841   4.793  1.00  0.89           H  
ATOM   8152 1HA  GLY A 564     -57.934  48.787   5.760  1.00  0.89           H  
ATOM   8153 2HA  GLY A 564     -58.811  47.764   6.886  1.00  0.89           H  
ATOM   8154  N   SER A 565     -55.911  47.042   7.620  1.00  0.90           N  
ATOM   8155  CA  SER A 565     -54.796  47.205   8.552  1.00  0.90           C  
ATOM   8156  C   SER A 565     -53.638  47.949   7.870  1.00  0.90           C  
ATOM   8157  O   SER A 565     -52.776  48.533   8.517  1.00  0.90           O  
ATOM   8158  CB  SER A 565     -54.314  45.837   9.013  1.00  0.90           C  
ATOM   8159  OG  SER A 565     -53.693  45.134   7.958  1.00  0.90           O  
ATOM   8160  H   SER A 565     -56.064  46.128   7.176  1.00  0.90           H  
ATOM   8161  HA  SER A 565     -55.132  47.786   9.412  1.00  0.90           H  
ATOM   8162 1HB  SER A 565     -53.623  45.939   9.851  1.00  0.90           H  
ATOM   8163 2HB  SER A 565     -55.167  45.268   9.359  1.00  0.90           H  
ATOM   8164  HG  SER A 565     -53.668  44.176   8.219  1.00  0.90           H  
ATOM   8165  N   GLN A 566     -53.647  47.922   6.547  1.00  0.90           N  
ATOM   8166  CA  GLN A 566     -52.584  48.455   5.701  1.00  0.90           C  
ATOM   8167  C   GLN A 566     -52.493  49.978   5.650  1.00  0.90           C  
ATOM   8168  O   GLN A 566     -53.506  50.672   5.511  1.00  0.90           O  
ATOM   8169  CB  GLN A 566     -52.722  47.870   4.292  1.00  0.90           C  
ATOM   8170  CG  GLN A 566     -51.579  48.203   3.354  1.00  0.90           C  
ATOM   8171  CD  GLN A 566     -50.313  47.556   3.838  1.00  0.90           C  
ATOM   8172  OE1 GLN A 566     -50.275  46.367   4.114  1.00  0.90           O  
ATOM   8173  NE2 GLN A 566     -49.263  48.329   3.960  1.00  0.90           N  
ATOM   8174  H   GLN A 566     -54.420  47.449   6.112  1.00  0.90           H  
ATOM   8175  HA  GLN A 566     -51.637  48.111   6.103  1.00  0.90           H  
ATOM   8176 1HB  GLN A 566     -52.801  46.785   4.354  1.00  0.90           H  
ATOM   8177 2HB  GLN A 566     -53.640  48.239   3.840  1.00  0.90           H  
ATOM   8178 1HG  GLN A 566     -51.806  47.811   2.362  1.00  0.90           H  
ATOM   8179 2HG  GLN A 566     -51.419  49.264   3.307  1.00  0.90           H  
ATOM   8180 1HE2 GLN A 566     -48.401  47.948   4.287  1.00  0.90           H  
ATOM   8181 2HE2 GLN A 566     -49.299  49.319   3.721  1.00  0.90           H  
ATOM   8182  N   ARG A 567     -51.257  50.482   5.742  1.00  0.88           N  
ATOM   8183  CA  ARG A 567     -50.956  51.906   5.614  1.00  0.88           C  
ATOM   8184  C   ARG A 567     -49.794  52.026   4.612  1.00  0.88           C  
ATOM   8185  O   ARG A 567     -48.942  51.139   4.518  1.00  0.88           O  
ATOM   8186  CB  ARG A 567     -50.628  52.540   6.960  1.00  0.88           C  
ATOM   8187  CG  ARG A 567     -51.774  52.508   7.969  1.00  0.88           C  
ATOM   8188  CD  ARG A 567     -52.905  53.396   7.562  1.00  0.88           C  
ATOM   8189  NE  ARG A 567     -53.964  53.413   8.558  1.00  0.88           N  
ATOM   8190  CZ  ARG A 567     -54.998  52.532   8.613  1.00  0.88           C  
ATOM   8191  NH1 ARG A 567     -55.115  51.559   7.727  1.00  0.88           N  
ATOM   8192  NH2 ARG A 567     -55.898  52.645   9.580  1.00  0.88           N  
ATOM   8193  H   ARG A 567     -50.496  49.838   5.896  1.00  0.88           H  
ATOM   8194  HA  ARG A 567     -51.827  52.419   5.208  1.00  0.88           H  
ATOM   8195 1HB  ARG A 567     -49.818  52.024   7.414  1.00  0.88           H  
ATOM   8196 2HB  ARG A 567     -50.325  53.575   6.818  1.00  0.88           H  
ATOM   8197 1HG  ARG A 567     -52.152  51.488   8.073  1.00  0.88           H  
ATOM   8198 2HG  ARG A 567     -51.404  52.848   8.934  1.00  0.88           H  
ATOM   8199 1HD  ARG A 567     -52.543  54.413   7.430  1.00  0.88           H  
ATOM   8200 2HD  ARG A 567     -53.330  53.038   6.623  1.00  0.88           H  
ATOM   8201  HE  ARG A 567     -53.927  54.131   9.265  1.00  0.88           H  
ATOM   8202 1HH1 ARG A 567     -54.436  51.436   6.967  1.00  0.88           H  
ATOM   8203 2HH1 ARG A 567     -55.880  50.878   7.804  1.00  0.88           H  
ATOM   8204 1HH2 ARG A 567     -55.814  53.381  10.265  1.00  0.88           H  
ATOM   8205 2HH2 ARG A 567     -56.670  51.994   9.634  1.00  0.88           H  
ATOM   8206  N   ALA A 568     -49.778  53.098   3.822  1.00  0.88           N  
ATOM   8207  CA  ALA A 568     -48.805  53.211   2.724  1.00  0.88           C  
ATOM   8208  C   ALA A 568     -47.339  53.165   3.156  1.00  0.88           C  
ATOM   8209  O   ALA A 568     -46.514  52.585   2.468  1.00  0.88           O  
ATOM   8210  CB  ALA A 568     -49.065  54.487   1.935  1.00  0.88           C  
ATOM   8211  H   ALA A 568     -50.470  53.823   3.944  1.00  0.88           H  
ATOM   8212  HA  ALA A 568     -48.969  52.366   2.054  1.00  0.88           H  
ATOM   8213 1HB  ALA A 568     -48.375  54.528   1.086  1.00  0.88           H  
ATOM   8214 2HB  ALA A 568     -50.086  54.488   1.564  1.00  0.88           H  
ATOM   8215 3HB  ALA A 568     -48.902  55.357   2.567  1.00  0.88           H  
ATOM   8216  N   GLY A 569     -47.001  53.713   4.314  1.00  0.88           N  
ATOM   8217  CA  GLY A 569     -45.587  53.759   4.688  1.00  0.88           C  
ATOM   8218  C   GLY A 569     -45.079  52.514   5.419  1.00  0.88           C  
ATOM   8219  O   GLY A 569     -43.925  52.481   5.867  1.00  0.88           O  
ATOM   8220  H   GLY A 569     -47.700  54.142   4.899  1.00  0.88           H  
ATOM   8221 1HA  GLY A 569     -44.996  53.910   3.783  1.00  0.88           H  
ATOM   8222 2HA  GLY A 569     -45.420  54.636   5.311  1.00  0.88           H  
ATOM   8223  N   MET A 570     -45.912  51.481   5.529  1.00  0.89           N  
ATOM   8224  CA  MET A 570     -45.558  50.294   6.302  1.00  0.89           C  
ATOM   8225  C   MET A 570     -44.339  49.503   5.907  1.00  0.89           C  
ATOM   8226  O   MET A 570     -43.799  48.831   6.762  1.00  0.89           O  
ATOM   8227  CB  MET A 570     -46.720  49.321   6.345  1.00  0.89           C  
ATOM   8228  CG  MET A 570     -47.865  49.792   7.134  1.00  0.89           C  
ATOM   8229  SD  MET A 570     -47.462  49.993   8.879  1.00  0.89           S  
ATOM   8230  CE  MET A 570     -47.084  51.747   8.967  1.00  0.89           C  
ATOM   8231  H   MET A 570     -46.839  51.522   5.098  1.00  0.89           H  
ATOM   8232  HA  MET A 570     -45.377  50.630   7.324  1.00  0.89           H  
ATOM   8233 1HB  MET A 570     -47.059  49.151   5.336  1.00  0.89           H  
ATOM   8234 2HB  MET A 570     -46.390  48.366   6.748  1.00  0.89           H  
ATOM   8235 1HG  MET A 570     -48.127  50.752   6.758  1.00  0.89           H  
ATOM   8236 2HG  MET A 570     -48.708  49.125   7.021  1.00  0.89           H  
ATOM   8237 1HE  MET A 570     -46.817  52.008   9.993  1.00  0.89           H  
ATOM   8238 2HE  MET A 570     -46.245  51.973   8.308  1.00  0.89           H  
ATOM   8239 3HE  MET A 570     -47.945  52.327   8.663  1.00  0.89           H  
ATOM   8240  N   GLY A 571     -43.900  49.497   4.657  1.00  0.90           N  
ATOM   8241  CA  GLY A 571     -42.768  48.618   4.384  1.00  0.90           C  
ATOM   8242  C   GLY A 571     -41.400  49.261   4.541  1.00  0.90           C  
ATOM   8243  O   GLY A 571     -40.389  48.560   4.512  1.00  0.90           O  
ATOM   8244  H   GLY A 571     -44.294  50.075   3.909  1.00  0.90           H  
ATOM   8245 1HA  GLY A 571     -42.824  47.744   5.025  1.00  0.90           H  
ATOM   8246 2HA  GLY A 571     -42.855  48.250   3.363  1.00  0.90           H  
ATOM   8247  N   ARG A 572     -41.338  50.579   4.700  1.00  0.92           N  
ATOM   8248  CA  ARG A 572     -40.026  51.218   4.606  1.00  0.92           C  
ATOM   8249  C   ARG A 572     -39.032  51.026   5.745  1.00  0.92           C  
ATOM   8250  O   ARG A 572     -37.868  50.699   5.495  1.00  0.92           O  
ATOM   8251  CB  ARG A 572     -40.208  52.709   4.428  1.00  0.92           C  
ATOM   8252  CG  ARG A 572     -38.909  53.478   4.235  1.00  0.92           C  
ATOM   8253  CD  ARG A 572     -38.209  53.071   2.970  1.00  0.92           C  
ATOM   8254  NE  ARG A 572     -36.958  53.804   2.778  1.00  0.92           N  
ATOM   8255  CZ  ARG A 572     -36.043  53.519   1.829  1.00  0.92           C  
ATOM   8256  NH1 ARG A 572     -36.260  52.533   0.994  1.00  0.92           N  
ATOM   8257  NH2 ARG A 572     -34.932  54.231   1.741  1.00  0.92           N  
ATOM   8258  H   ARG A 572     -42.191  51.130   4.843  1.00  0.92           H  
ATOM   8259  HA  ARG A 572     -39.550  50.835   3.706  1.00  0.92           H  
ATOM   8260 1HB  ARG A 572     -40.845  52.906   3.570  1.00  0.92           H  
ATOM   8261 2HB  ARG A 572     -40.711  53.119   5.304  1.00  0.92           H  
ATOM   8262 1HG  ARG A 572     -39.125  54.545   4.179  1.00  0.92           H  
ATOM   8263 2HG  ARG A 572     -38.242  53.283   5.078  1.00  0.92           H  
ATOM   8264 1HD  ARG A 572     -37.977  52.005   3.007  1.00  0.92           H  
ATOM   8265 2HD  ARG A 572     -38.855  53.270   2.115  1.00  0.92           H  
ATOM   8266  HE  ARG A 572     -36.761  54.572   3.406  1.00  0.92           H  
ATOM   8267 1HH1 ARG A 572     -37.118  52.005   1.069  1.00  0.92           H  
ATOM   8268 2HH1 ARG A 572     -35.582  52.312   0.279  1.00  0.92           H  
ATOM   8269 1HH2 ARG A 572     -34.767  54.993   2.386  1.00  0.92           H  
ATOM   8270 2HH2 ARG A 572     -34.249  54.017   1.029  1.00  0.92           H  
ATOM   8271  N   GLU A 573     -39.456  51.197   6.985  1.00  0.95           N  
ATOM   8272  CA  GLU A 573     -38.490  51.150   8.076  1.00  0.95           C  
ATOM   8273  C   GLU A 573     -37.831  49.777   8.219  1.00  0.95           C  
ATOM   8274  O   GLU A 573     -36.608  49.689   8.378  1.00  0.95           O  
ATOM   8275  CB  GLU A 573     -39.193  51.571   9.361  1.00  0.95           C  
ATOM   8276  CG  GLU A 573     -39.572  53.052   9.411  1.00  0.95           C  
ATOM   8277  CD  GLU A 573     -40.549  53.415  10.524  1.00  0.95           C  
ATOM   8278  OE1 GLU A 573     -41.329  52.569  10.921  1.00  0.95           O  
ATOM   8279  OE2 GLU A 573     -40.504  54.531  10.980  1.00  0.95           O  
ATOM   8280  H   GLU A 573     -40.430  51.403   7.165  1.00  0.95           H  
ATOM   8281  HA  GLU A 573     -37.703  51.875   7.861  1.00  0.95           H  
ATOM   8282 1HB  GLU A 573     -40.098  50.984   9.488  1.00  0.95           H  
ATOM   8283 2HB  GLU A 573     -38.540  51.381  10.203  1.00  0.95           H  
ATOM   8284 1HG  GLU A 573     -38.662  53.635   9.544  1.00  0.95           H  
ATOM   8285 2HG  GLU A 573     -40.008  53.328   8.450  1.00  0.95           H  
ATOM   8286  N   LEU A 574     -38.616  48.707   8.099  1.00  0.98           N  
ATOM   8287  CA  LEU A 574     -38.079  47.361   8.167  1.00  0.98           C  
ATOM   8288  C   LEU A 574     -37.263  46.987   6.955  1.00  0.98           C  
ATOM   8289  O   LEU A 574     -36.215  46.353   7.074  1.00  0.98           O  
ATOM   8290  CB  LEU A 574     -39.190  46.402   8.357  1.00  0.98           C  
ATOM   8291  CG  LEU A 574     -38.862  45.086   8.511  1.00  0.98           C  
ATOM   8292  CD1 LEU A 574     -37.964  44.981   9.684  1.00  0.98           C  
ATOM   8293  CD2 LEU A 574     -40.138  44.406   8.678  1.00  0.98           C  
ATOM   8294  H   LEU A 574     -39.638  48.798   8.017  1.00  0.98           H  
ATOM   8295  HA  LEU A 574     -37.432  47.303   9.036  1.00  0.98           H  
ATOM   8296 1HB  LEU A 574     -39.647  46.673   9.284  1.00  0.98           H  
ATOM   8297 2HB  LEU A 574     -39.916  46.500   7.543  1.00  0.98           H  
ATOM   8298  HG  LEU A 574     -38.337  44.707   7.653  1.00  0.98           H  
ATOM   8299 1HD1 LEU A 574     -37.689  43.966   9.860  1.00  0.98           H  
ATOM   8300 2HD1 LEU A 574     -37.082  45.566   9.461  1.00  0.98           H  
ATOM   8301 3HD1 LEU A 574     -38.458  45.385  10.558  1.00  0.98           H  
ATOM   8302 1HD2 LEU A 574     -40.028  43.365   8.829  1.00  0.98           H  
ATOM   8303 2HD2 LEU A 574     -40.623  44.841   9.495  1.00  0.98           H  
ATOM   8304 3HD2 LEU A 574     -40.740  44.586   7.806  1.00  0.98           H  
ATOM   8305  N   TYR A 575     -37.736  47.370   5.768  1.00  1.01           N  
ATOM   8306  CA  TYR A 575     -37.026  47.065   4.540  1.00  1.01           C  
ATOM   8307  C   TYR A 575     -35.587  47.532   4.709  1.00  1.01           C  
ATOM   8308  O   TYR A 575     -34.642  46.804   4.402  1.00  1.01           O  
ATOM   8309  CB  TYR A 575     -37.766  47.735   3.381  1.00  1.01           C  
ATOM   8310  CG  TYR A 575     -37.258  47.560   2.008  1.00  1.01           C  
ATOM   8311  CD1 TYR A 575     -37.624  46.436   1.308  1.00  1.01           C  
ATOM   8312  CD2 TYR A 575     -36.472  48.528   1.422  1.00  1.01           C  
ATOM   8313  CE1 TYR A 575     -37.207  46.260   0.006  1.00  1.01           C  
ATOM   8314  CE2 TYR A 575     -36.055  48.366   0.117  1.00  1.01           C  
ATOM   8315  CZ  TYR A 575     -36.427  47.232  -0.595  1.00  1.01           C  
ATOM   8316  OH  TYR A 575     -36.025  47.079  -1.910  1.00  1.01           O  
ATOM   8317  H   TYR A 575     -38.612  47.887   5.684  1.00  1.01           H  
ATOM   8318  HA  TYR A 575     -36.994  45.997   4.391  1.00  1.01           H  
ATOM   8319 1HB  TYR A 575     -38.764  47.329   3.369  1.00  1.01           H  
ATOM   8320 2HB  TYR A 575     -37.850  48.803   3.576  1.00  1.01           H  
ATOM   8321  HD1 TYR A 575     -38.257  45.692   1.785  1.00  1.01           H  
ATOM   8322  HD2 TYR A 575     -36.194  49.420   1.987  1.00  1.01           H  
ATOM   8323  HE1 TYR A 575     -37.497  45.368  -0.555  1.00  1.01           H  
ATOM   8324  HE2 TYR A 575     -35.442  49.130  -0.359  1.00  1.01           H  
ATOM   8325  HH  TYR A 575     -36.436  46.258  -2.301  1.00  1.01           H  
ATOM   8326  N   VAL A 576     -35.411  48.741   5.226  1.00  1.05           N  
ATOM   8327  CA  VAL A 576     -34.072  49.235   5.462  1.00  1.05           C  
ATOM   8328  C   VAL A 576     -33.336  48.520   6.626  1.00  1.05           C  
ATOM   8329  O   VAL A 576     -32.189  48.110   6.464  1.00  1.05           O  
ATOM   8330  CB  VAL A 576     -34.143  50.739   5.756  1.00  1.05           C  
ATOM   8331  CG1 VAL A 576     -32.771  51.258   6.153  1.00  1.05           C  
ATOM   8332  CG2 VAL A 576     -34.675  51.466   4.524  1.00  1.05           C  
ATOM   8333  H   VAL A 576     -36.221  49.324   5.453  1.00  1.05           H  
ATOM   8334  HA  VAL A 576     -33.497  49.088   4.548  1.00  1.05           H  
ATOM   8335  HB  VAL A 576     -34.824  50.907   6.598  1.00  1.05           H  
ATOM   8336 1HG1 VAL A 576     -32.836  52.323   6.373  1.00  1.05           H  
ATOM   8337 2HG1 VAL A 576     -32.424  50.727   7.039  1.00  1.05           H  
ATOM   8338 3HG1 VAL A 576     -32.071  51.097   5.334  1.00  1.05           H  
ATOM   8339 1HG2 VAL A 576     -34.743  52.531   4.734  1.00  1.05           H  
ATOM   8340 2HG2 VAL A 576     -34.002  51.302   3.684  1.00  1.05           H  
ATOM   8341 3HG2 VAL A 576     -35.664  51.083   4.275  1.00  1.05           H  
ATOM   8342  N   ALA A 577     -33.977  48.388   7.804  1.00  1.07           N  
ATOM   8343  CA  ALA A 577     -33.342  47.790   8.997  1.00  1.07           C  
ATOM   8344  C   ALA A 577     -32.943  46.308   8.905  1.00  1.07           C  
ATOM   8345  O   ALA A 577     -31.891  45.922   9.416  1.00  1.07           O  
ATOM   8346  CB  ALA A 577     -34.287  47.929  10.172  1.00  1.07           C  
ATOM   8347  H   ALA A 577     -34.934  48.733   7.889  1.00  1.07           H  
ATOM   8348  HA  ALA A 577     -32.433  48.358   9.195  1.00  1.07           H  
ATOM   8349 1HB  ALA A 577     -33.821  47.547  11.073  1.00  1.07           H  
ATOM   8350 2HB  ALA A 577     -34.544  48.979  10.306  1.00  1.07           H  
ATOM   8351 3HB  ALA A 577     -35.188  47.362   9.966  1.00  1.07           H  
ATOM   8352  N   PHE A 578     -33.783  45.489   8.282  1.00  1.07           N  
ATOM   8353  CA  PHE A 578     -33.576  44.044   8.178  1.00  1.07           C  
ATOM   8354  C   PHE A 578     -33.564  43.490   6.760  1.00  1.07           C  
ATOM   8355  O   PHE A 578     -34.619  43.105   6.249  1.00  1.07           O  
ATOM   8356  CB  PHE A 578     -34.564  43.258   9.025  1.00  1.07           C  
ATOM   8357  CG  PHE A 578     -34.313  43.421  10.509  1.00  1.07           C  
ATOM   8358  CD1 PHE A 578     -34.887  44.411  11.296  1.00  1.07           C  
ATOM   8359  CD2 PHE A 578     -33.430  42.541  11.116  1.00  1.07           C  
ATOM   8360  CE1 PHE A 578     -34.593  44.499  12.637  1.00  1.07           C  
ATOM   8361  CE2 PHE A 578     -33.131  42.631  12.454  1.00  1.07           C  
ATOM   8362  CZ  PHE A 578     -33.712  43.604  13.211  1.00  1.07           C  
ATOM   8363  H   PHE A 578     -34.626  45.884   7.868  1.00  1.07           H  
ATOM   8364  HA  PHE A 578     -32.624  43.835   8.652  1.00  1.07           H  
ATOM   8365 1HB  PHE A 578     -35.576  43.573   8.797  1.00  1.07           H  
ATOM   8366 2HB  PHE A 578     -34.481  42.208   8.783  1.00  1.07           H  
ATOM   8367  HD1 PHE A 578     -35.555  45.116  10.863  1.00  1.07           H  
ATOM   8368  HD2 PHE A 578     -32.961  41.765  10.512  1.00  1.07           H  
ATOM   8369  HE1 PHE A 578     -35.047  45.280  13.248  1.00  1.07           H  
ATOM   8370  HE2 PHE A 578     -32.430  41.934  12.911  1.00  1.07           H  
ATOM   8371  HZ  PHE A 578     -33.467  43.677  14.263  1.00  1.07           H  
ATOM   8372  N   PRO A 579     -32.386  43.378   6.119  1.00  1.06           N  
ATOM   8373  CA  PRO A 579     -32.191  42.961   4.743  1.00  1.06           C  
ATOM   8374  C   PRO A 579     -32.965  41.707   4.362  1.00  1.06           C  
ATOM   8375  O   PRO A 579     -33.391  41.588   3.225  1.00  1.06           O  
ATOM   8376  CB  PRO A 579     -30.685  42.690   4.703  1.00  1.06           C  
ATOM   8377  CG  PRO A 579     -30.113  43.649   5.713  1.00  1.06           C  
ATOM   8378  CD  PRO A 579     -31.118  43.679   6.828  1.00  1.06           C  
ATOM   8379  HA  PRO A 579     -32.452  43.798   4.079  1.00  1.06           H  
ATOM   8380 1HB  PRO A 579     -30.486  41.635   4.953  1.00  1.06           H  
ATOM   8381 2HB  PRO A 579     -30.299  42.855   3.686  1.00  1.06           H  
ATOM   8382 1HG  PRO A 579     -29.122  43.309   6.052  1.00  1.06           H  
ATOM   8383 2HG  PRO A 579     -29.971  44.644   5.261  1.00  1.06           H  
ATOM   8384 1HD  PRO A 579     -30.877  42.906   7.578  1.00  1.06           H  
ATOM   8385 2HD  PRO A 579     -31.127  44.701   7.248  1.00  1.06           H  
ATOM   8386  N   VAL A 580     -33.178  40.779   5.293  1.00  1.02           N  
ATOM   8387  CA  VAL A 580     -33.904  39.562   4.942  1.00  1.02           C  
ATOM   8388  C   VAL A 580     -35.392  39.836   4.684  1.00  1.02           C  
ATOM   8389  O   VAL A 580     -36.046  39.134   3.904  1.00  1.02           O  
ATOM   8390  CB  VAL A 580     -33.714  38.534   6.058  1.00  1.02           C  
ATOM   8391  CG1 VAL A 580     -32.234  38.215   6.194  1.00  1.02           C  
ATOM   8392  CG2 VAL A 580     -34.236  39.084   7.349  1.00  1.02           C  
ATOM   8393  H   VAL A 580     -32.829  40.899   6.232  1.00  1.02           H  
ATOM   8394  HA  VAL A 580     -33.464  39.153   4.029  1.00  1.02           H  
ATOM   8395  HB  VAL A 580     -34.237  37.609   5.804  1.00  1.02           H  
ATOM   8396 1HG1 VAL A 580     -32.091  37.475   6.985  1.00  1.02           H  
ATOM   8397 2HG1 VAL A 580     -31.864  37.814   5.247  1.00  1.02           H  
ATOM   8398 3HG1 VAL A 580     -31.687  39.124   6.442  1.00  1.02           H  
ATOM   8399 1HG2 VAL A 580     -34.092  38.355   8.142  1.00  1.02           H  
ATOM   8400 2HG2 VAL A 580     -33.712  40.004   7.602  1.00  1.02           H  
ATOM   8401 3HG2 VAL A 580     -35.282  39.278   7.235  1.00  1.02           H  
ATOM   8402  N   PHE A 581     -35.933  40.877   5.326  1.00  0.95           N  
ATOM   8403  CA  PHE A 581     -37.297  41.297   5.063  1.00  0.95           C  
ATOM   8404  C   PHE A 581     -37.287  41.788   3.661  1.00  0.95           C  
ATOM   8405  O   PHE A 581     -38.146  41.455   2.857  1.00  0.95           O  
ATOM   8406  CB  PHE A 581     -37.756  42.453   5.936  1.00  0.95           C  
ATOM   8407  CG  PHE A 581     -39.141  42.980   5.595  1.00  0.95           C  
ATOM   8408  CD1 PHE A 581     -40.287  42.424   6.101  1.00  0.95           C  
ATOM   8409  CD2 PHE A 581     -39.266  44.056   4.734  1.00  0.95           C  
ATOM   8410  CE1 PHE A 581     -41.533  42.970   5.767  1.00  0.95           C  
ATOM   8411  CE2 PHE A 581     -40.482  44.588   4.396  1.00  0.95           C  
ATOM   8412  CZ  PHE A 581     -41.618  44.046   4.917  1.00  0.95           C  
ATOM   8413  H   PHE A 581     -35.360  41.444   5.940  1.00  0.95           H  
ATOM   8414  HA  PHE A 581     -37.979  40.450   5.156  1.00  0.95           H  
ATOM   8415 1HB  PHE A 581     -37.753  42.144   6.969  1.00  0.95           H  
ATOM   8416 2HB  PHE A 581     -37.057  43.282   5.848  1.00  0.95           H  
ATOM   8417  HD1 PHE A 581     -40.217  41.569   6.774  1.00  0.95           H  
ATOM   8418  HD2 PHE A 581     -38.380  44.471   4.324  1.00  0.95           H  
ATOM   8419  HE1 PHE A 581     -42.447  42.544   6.168  1.00  0.95           H  
ATOM   8420  HE2 PHE A 581     -40.539  45.442   3.716  1.00  0.95           H  
ATOM   8421  HZ  PHE A 581     -42.579  44.458   4.660  1.00  0.95           H  
ATOM   8422  N   ALA A 582     -36.304  42.653   3.396  1.00  0.88           N  
ATOM   8423  CA  ALA A 582     -36.178  43.294   2.107  1.00  0.88           C  
ATOM   8424  C   ALA A 582     -36.002  42.296   0.981  1.00  0.88           C  
ATOM   8425  O   ALA A 582     -36.616  42.446  -0.071  1.00  0.88           O  
ATOM   8426  CB  ALA A 582     -35.010  44.258   2.114  1.00  0.88           C  
ATOM   8427  H   ALA A 582     -35.627  42.850   4.139  1.00  0.88           H  
ATOM   8428  HA  ALA A 582     -37.094  43.836   1.927  1.00  0.88           H  
ATOM   8429 1HB  ALA A 582     -34.945  44.767   1.154  1.00  0.88           H  
ATOM   8430 2HB  ALA A 582     -35.154  44.981   2.895  1.00  0.88           H  
ATOM   8431 3HB  ALA A 582     -34.095  43.724   2.288  1.00  0.88           H  
ATOM   8432  N   GLU A 583     -35.214  41.243   1.201  1.00  0.81           N  
ATOM   8433  CA  GLU A 583     -35.056  40.270   0.136  1.00  0.81           C  
ATOM   8434  C   GLU A 583     -36.390  39.611  -0.152  1.00  0.81           C  
ATOM   8435  O   GLU A 583     -36.789  39.494  -1.317  1.00  0.81           O  
ATOM   8436  CB  GLU A 583     -34.021  39.196   0.510  1.00  0.81           C  
ATOM   8437  CG  GLU A 583     -32.552  39.662   0.537  1.00  0.81           C  
ATOM   8438  CD  GLU A 583     -31.579  38.573   0.984  1.00  0.81           C  
ATOM   8439  OE1 GLU A 583     -32.022  37.504   1.341  1.00  0.81           O  
ATOM   8440  OE2 GLU A 583     -30.395  38.822   0.968  1.00  0.81           O  
ATOM   8441  H   GLU A 583     -34.709  41.152   2.074  1.00  0.81           H  
ATOM   8442  HA  GLU A 583     -34.721  40.788  -0.763  1.00  0.81           H  
ATOM   8443 1HB  GLU A 583     -34.258  38.812   1.507  1.00  0.81           H  
ATOM   8444 2HB  GLU A 583     -34.099  38.361  -0.184  1.00  0.81           H  
ATOM   8445 1HG  GLU A 583     -32.273  39.988  -0.464  1.00  0.81           H  
ATOM   8446 2HG  GLU A 583     -32.461  40.514   1.196  1.00  0.81           H  
ATOM   8447  N   ALA A 584     -37.114  39.233   0.904  1.00  0.75           N  
ATOM   8448  CA  ALA A 584     -38.422  38.629   0.735  1.00  0.75           C  
ATOM   8449  C   ALA A 584     -39.416  39.594   0.112  1.00  0.75           C  
ATOM   8450  O   ALA A 584     -40.215  39.224  -0.746  1.00  0.75           O  
ATOM   8451  CB  ALA A 584     -38.948  38.174   2.070  1.00  0.75           C  
ATOM   8452  H   ALA A 584     -36.740  39.354   1.849  1.00  0.75           H  
ATOM   8453  HA  ALA A 584     -38.326  37.764   0.074  1.00  0.75           H  
ATOM   8454 1HB  ALA A 584     -39.912  37.725   1.912  1.00  0.75           H  
ATOM   8455 2HB  ALA A 584     -38.254  37.464   2.502  1.00  0.75           H  
ATOM   8456 3HB  ALA A 584     -39.044  39.035   2.734  1.00  0.75           H  
ATOM   8457  N   PHE A 585     -39.346  40.845   0.529  1.00  0.70           N  
ATOM   8458  CA  PHE A 585     -40.255  41.856   0.052  1.00  0.70           C  
ATOM   8459  C   PHE A 585     -40.074  42.010  -1.437  1.00  0.70           C  
ATOM   8460  O   PHE A 585     -41.056  41.974  -2.188  1.00  0.70           O  
ATOM   8461  CB  PHE A 585     -40.009  43.174   0.777  1.00  0.70           C  
ATOM   8462  CG  PHE A 585     -40.948  44.209   0.442  1.00  0.70           C  
ATOM   8463  CD1 PHE A 585     -42.200  44.213   1.040  1.00  0.70           C  
ATOM   8464  CD2 PHE A 585     -40.632  45.179  -0.468  1.00  0.70           C  
ATOM   8465  CE1 PHE A 585     -43.100  45.178   0.723  1.00  0.70           C  
ATOM   8466  CE2 PHE A 585     -41.529  46.138  -0.776  1.00  0.70           C  
ATOM   8467  CZ  PHE A 585     -42.747  46.142  -0.191  1.00  0.70           C  
ATOM   8468  H   PHE A 585     -38.664  41.104   1.227  1.00  0.70           H  
ATOM   8469  HA  PHE A 585     -41.280  41.537   0.239  1.00  0.70           H  
ATOM   8470 1HB  PHE A 585     -40.043  43.008   1.848  1.00  0.70           H  
ATOM   8471 2HB  PHE A 585     -39.012  43.526   0.532  1.00  0.70           H  
ATOM   8472  HD1 PHE A 585     -42.458  43.429   1.763  1.00  0.70           H  
ATOM   8473  HD2 PHE A 585     -39.659  45.169  -0.951  1.00  0.70           H  
ATOM   8474  HE1 PHE A 585     -44.083  45.181   1.185  1.00  0.70           H  
ATOM   8475  HE2 PHE A 585     -41.278  46.902  -1.497  1.00  0.70           H  
ATOM   8476  HZ  PHE A 585     -43.424  46.896  -0.472  1.00  0.70           H  
ATOM   8477  N   ASP A 586     -38.808  42.139  -1.876  1.00  0.67           N  
ATOM   8478  CA  ASP A 586     -38.498  42.249  -3.293  1.00  0.67           C  
ATOM   8479  C   ASP A 586     -38.907  40.998  -4.059  1.00  0.67           C  
ATOM   8480  O   ASP A 586     -39.384  41.103  -5.193  1.00  0.67           O  
ATOM   8481  CB  ASP A 586     -36.995  42.499  -3.529  1.00  0.67           C  
ATOM   8482  CG  ASP A 586     -36.478  43.941  -3.229  1.00  0.67           C  
ATOM   8483  OD1 ASP A 586     -37.265  44.875  -3.106  1.00  0.67           O  
ATOM   8484  OD2 ASP A 586     -35.284  44.101  -3.168  1.00  0.67           O  
ATOM   8485  H   ASP A 586     -38.048  42.155  -1.199  1.00  0.67           H  
ATOM   8486  HA  ASP A 586     -39.053  43.092  -3.697  1.00  0.67           H  
ATOM   8487 1HB  ASP A 586     -36.435  41.812  -2.879  1.00  0.67           H  
ATOM   8488 2HB  ASP A 586     -36.740  42.239  -4.551  1.00  0.67           H  
ATOM   8489  N   GLU A 587     -38.746  39.804  -3.468  1.00  0.64           N  
ATOM   8490  CA  GLU A 587     -39.158  38.582  -4.155  1.00  0.64           C  
ATOM   8491  C   GLU A 587     -40.654  38.629  -4.429  1.00  0.64           C  
ATOM   8492  O   GLU A 587     -41.100  38.403  -5.560  1.00  0.64           O  
ATOM   8493  CB  GLU A 587     -38.854  37.325  -3.326  1.00  0.64           C  
ATOM   8494  CG  GLU A 587     -39.231  36.008  -4.023  1.00  0.64           C  
ATOM   8495  CD  GLU A 587     -39.040  34.765  -3.144  1.00  0.64           C  
ATOM   8496  OE1 GLU A 587     -38.600  34.905  -2.025  1.00  0.64           O  
ATOM   8497  OE2 GLU A 587     -39.356  33.689  -3.592  1.00  0.64           O  
ATOM   8498  H   GLU A 587     -38.310  39.741  -2.545  1.00  0.64           H  
ATOM   8499  HA  GLU A 587     -38.632  38.520  -5.107  1.00  0.64           H  
ATOM   8500 1HB  GLU A 587     -37.791  37.296  -3.083  1.00  0.64           H  
ATOM   8501 2HB  GLU A 587     -39.399  37.367  -2.386  1.00  0.64           H  
ATOM   8502 1HG  GLU A 587     -40.262  36.076  -4.336  1.00  0.64           H  
ATOM   8503 2HG  GLU A 587     -38.624  35.904  -4.918  1.00  0.64           H  
ATOM   8504  N   VAL A 588     -41.440  38.966  -3.405  1.00  0.63           N  
ATOM   8505  CA  VAL A 588     -42.878  38.962  -3.574  1.00  0.63           C  
ATOM   8506  C   VAL A 588     -43.308  40.062  -4.506  1.00  0.63           C  
ATOM   8507  O   VAL A 588     -44.138  39.830  -5.385  1.00  0.63           O  
ATOM   8508  CB  VAL A 588     -43.639  39.165  -2.267  1.00  0.63           C  
ATOM   8509  CG1 VAL A 588     -45.104  39.241  -2.645  1.00  0.63           C  
ATOM   8510  CG2 VAL A 588     -43.346  38.070  -1.261  1.00  0.63           C  
ATOM   8511  H   VAL A 588     -41.021  39.172  -2.494  1.00  0.63           H  
ATOM   8512  HA  VAL A 588     -43.187  38.034  -4.024  1.00  0.63           H  
ATOM   8513  HB  VAL A 588     -43.356  40.126  -1.824  1.00  0.63           H  
ATOM   8514 1HG1 VAL A 588     -45.717  39.398  -1.809  1.00  0.63           H  
ATOM   8515 2HG1 VAL A 588     -45.230  40.051  -3.341  1.00  0.63           H  
ATOM   8516 3HG1 VAL A 588     -45.393  38.321  -3.116  1.00  0.63           H  
ATOM   8517 1HG2 VAL A 588     -43.913  38.268  -0.367  1.00  0.63           H  
ATOM   8518 2HG2 VAL A 588     -43.610  37.122  -1.645  1.00  0.63           H  
ATOM   8519 3HG2 VAL A 588     -42.293  38.062  -1.026  1.00  0.63           H  
ATOM   8520  N   CYS A 589     -42.751  41.258  -4.331  1.00  0.63           N  
ATOM   8521  CA  CYS A 589     -43.116  42.370  -5.179  1.00  0.63           C  
ATOM   8522  C   CYS A 589     -42.753  42.076  -6.608  1.00  0.63           C  
ATOM   8523  O   CYS A 589     -43.532  42.367  -7.502  1.00  0.63           O  
ATOM   8524  CB  CYS A 589     -42.423  43.637  -4.740  1.00  0.63           C  
ATOM   8525  SG  CYS A 589     -43.028  44.234  -3.191  1.00  0.63           S  
ATOM   8526  H   CYS A 589     -42.066  41.402  -3.591  1.00  0.63           H  
ATOM   8527  HA  CYS A 589     -44.190  42.525  -5.112  1.00  0.63           H  
ATOM   8528 1HB  CYS A 589     -41.350  43.463  -4.648  1.00  0.63           H  
ATOM   8529 2HB  CYS A 589     -42.577  44.410  -5.490  1.00  0.63           H  
ATOM   8530  HG  CYS A 589     -42.371  43.286  -2.460  1.00  0.63           H  
ATOM   8531  N   GLY A 590     -41.605  41.439  -6.826  1.00  0.64           N  
ATOM   8532  CA  GLY A 590     -41.177  41.069  -8.158  1.00  0.64           C  
ATOM   8533  C   GLY A 590     -42.246  40.203  -8.791  1.00  0.64           C  
ATOM   8534  O   GLY A 590     -42.764  40.528  -9.861  1.00  0.64           O  
ATOM   8535  H   GLY A 590     -40.985  41.220  -6.053  1.00  0.64           H  
ATOM   8536 1HA  GLY A 590     -41.009  41.961  -8.758  1.00  0.64           H  
ATOM   8537 2HA  GLY A 590     -40.237  40.518  -8.093  1.00  0.64           H  
ATOM   8538  N   VAL A 591     -42.621  39.133  -8.100  1.00  0.65           N  
ATOM   8539  CA  VAL A 591     -43.621  38.220  -8.620  1.00  0.65           C  
ATOM   8540  C   VAL A 591     -44.974  38.924  -8.842  1.00  0.65           C  
ATOM   8541  O   VAL A 591     -45.602  38.739  -9.888  1.00  0.65           O  
ATOM   8542  CB  VAL A 591     -43.784  37.049  -7.651  1.00  0.65           C  
ATOM   8543  CG1 VAL A 591     -44.892  36.241  -8.048  1.00  0.65           C  
ATOM   8544  CG2 VAL A 591     -42.528  36.193  -7.609  1.00  0.65           C  
ATOM   8545  H   VAL A 591     -42.174  38.933  -7.202  1.00  0.65           H  
ATOM   8546  HA  VAL A 591     -43.266  37.836  -9.578  1.00  0.65           H  
ATOM   8547  HB  VAL A 591     -43.994  37.450  -6.655  1.00  0.65           H  
ATOM   8548 1HG1 VAL A 591     -44.967  35.475  -7.307  1.00  0.65           H  
ATOM   8549 2HG1 VAL A 591     -45.785  36.842  -8.072  1.00  0.65           H  
ATOM   8550 3HG1 VAL A 591     -44.713  35.815  -9.033  1.00  0.65           H  
ATOM   8551 1HG2 VAL A 591     -42.669  35.376  -6.904  1.00  0.65           H  
ATOM   8552 2HG2 VAL A 591     -42.331  35.789  -8.602  1.00  0.65           H  
ATOM   8553 3HG2 VAL A 591     -41.685  36.798  -7.295  1.00  0.65           H  
ATOM   8554  N   LEU A 592     -45.421  39.750  -7.889  1.00  0.67           N  
ATOM   8555  CA  LEU A 592     -46.678  40.479  -8.060  1.00  0.67           C  
ATOM   8556  C   LEU A 592     -46.624  41.414  -9.244  1.00  0.67           C  
ATOM   8557  O   LEU A 592     -47.586  41.514 -10.007  1.00  0.67           O  
ATOM   8558  CB  LEU A 592     -46.982  41.328  -6.827  1.00  0.67           C  
ATOM   8559  CG  LEU A 592     -47.411  40.591  -5.570  1.00  0.67           C  
ATOM   8560  CD1 LEU A 592     -47.375  41.526  -4.393  1.00  0.67           C  
ATOM   8561  CD2 LEU A 592     -48.846  40.110  -5.761  1.00  0.67           C  
ATOM   8562  H   LEU A 592     -44.879  39.874  -7.037  1.00  0.67           H  
ATOM   8563  HA  LEU A 592     -47.479  39.757  -8.217  1.00  0.67           H  
ATOM   8564 1HB  LEU A 592     -46.089  41.903  -6.585  1.00  0.67           H  
ATOM   8565 2HB  LEU A 592     -47.777  42.026  -7.086  1.00  0.67           H  
ATOM   8566  HG  LEU A 592     -46.741  39.762  -5.386  1.00  0.67           H  
ATOM   8567 1HD1 LEU A 592     -47.696  41.006  -3.493  1.00  0.67           H  
ATOM   8568 2HD1 LEU A 592     -46.366  41.901  -4.253  1.00  0.67           H  
ATOM   8569 3HD1 LEU A 592     -48.029  42.337  -4.581  1.00  0.67           H  
ATOM   8570 1HD2 LEU A 592     -49.182  39.584  -4.865  1.00  0.67           H  
ATOM   8571 2HD2 LEU A 592     -49.476  40.960  -5.942  1.00  0.67           H  
ATOM   8572 3HD2 LEU A 592     -48.912  39.462  -6.606  1.00  0.67           H  
ATOM   8573  N   ASP A 593     -45.496  42.098  -9.418  1.00  0.71           N  
ATOM   8574  CA  ASP A 593     -45.374  43.029 -10.513  1.00  0.71           C  
ATOM   8575  C   ASP A 593     -45.402  42.262 -11.834  1.00  0.71           C  
ATOM   8576  O   ASP A 593     -45.983  42.748 -12.802  1.00  0.71           O  
ATOM   8577  CB  ASP A 593     -44.117  43.899 -10.385  1.00  0.71           C  
ATOM   8578  CG  ASP A 593     -44.167  44.970  -9.183  1.00  0.71           C  
ATOM   8579  OD1 ASP A 593     -45.220  45.191  -8.556  1.00  0.71           O  
ATOM   8580  OD2 ASP A 593     -43.142  45.597  -8.977  1.00  0.71           O  
ATOM   8581  H   ASP A 593     -44.722  41.986  -8.773  1.00  0.71           H  
ATOM   8582  HA  ASP A 593     -46.231  43.699 -10.489  1.00  0.71           H  
ATOM   8583 1HB  ASP A 593     -43.256  43.242 -10.226  1.00  0.71           H  
ATOM   8584 2HB  ASP A 593     -43.952  44.432 -11.320  1.00  0.71           H  
ATOM   8585  N   GLU A 594     -44.808  41.053 -11.884  1.00  0.76           N  
ATOM   8586  CA  GLU A 594     -44.863  40.250 -13.112  1.00  0.76           C  
ATOM   8587  C   GLU A 594     -46.308  39.858 -13.435  1.00  0.76           C  
ATOM   8588  O   GLU A 594     -46.725  39.922 -14.598  1.00  0.76           O  
ATOM   8589  CB  GLU A 594     -43.986  38.989 -13.017  1.00  0.76           C  
ATOM   8590  CG  GLU A 594     -42.471  39.247 -13.046  1.00  0.76           C  
ATOM   8591  CD  GLU A 594     -41.637  37.981 -12.908  1.00  0.76           C  
ATOM   8592  OE1 GLU A 594     -42.200  36.929 -12.704  1.00  0.76           O  
ATOM   8593  OE2 GLU A 594     -40.435  38.076 -13.009  1.00  0.76           O  
ATOM   8594  H   GLU A 594     -44.301  40.702 -11.070  1.00  0.76           H  
ATOM   8595  HA  GLU A 594     -44.486  40.857 -13.933  1.00  0.76           H  
ATOM   8596 1HB  GLU A 594     -44.209  38.467 -12.086  1.00  0.76           H  
ATOM   8597 2HB  GLU A 594     -44.231  38.312 -13.834  1.00  0.76           H  
ATOM   8598 1HG  GLU A 594     -42.221  39.728 -13.989  1.00  0.76           H  
ATOM   8599 2HG  GLU A 594     -42.216  39.934 -12.247  1.00  0.76           H  
ATOM   8600  N   VAL A 595     -47.092  39.520 -12.401  1.00  0.86           N  
ATOM   8601  CA  VAL A 595     -48.497  39.175 -12.606  1.00  0.86           C  
ATOM   8602  C   VAL A 595     -49.247  40.387 -13.142  1.00  0.86           C  
ATOM   8603  O   VAL A 595     -50.002  40.299 -14.116  1.00  0.86           O  
ATOM   8604  CB  VAL A 595     -49.168  38.734 -11.289  1.00  0.86           C  
ATOM   8605  CG1 VAL A 595     -50.655  38.601 -11.515  1.00  0.86           C  
ATOM   8606  CG2 VAL A 595     -48.590  37.403 -10.792  1.00  0.86           C  
ATOM   8607  H   VAL A 595     -46.681  39.466 -11.466  1.00  0.86           H  
ATOM   8608  HA  VAL A 595     -48.559  38.365 -13.332  1.00  0.86           H  
ATOM   8609  HB  VAL A 595     -49.010  39.503 -10.536  1.00  0.86           H  
ATOM   8610 1HG1 VAL A 595     -51.125  38.328 -10.600  1.00  0.86           H  
ATOM   8611 2HG1 VAL A 595     -51.059  39.555 -11.851  1.00  0.86           H  
ATOM   8612 3HG1 VAL A 595     -50.848  37.839 -12.267  1.00  0.86           H  
ATOM   8613 1HG2 VAL A 595     -49.074  37.121  -9.861  1.00  0.86           H  
ATOM   8614 2HG2 VAL A 595     -48.761  36.630 -11.537  1.00  0.86           H  
ATOM   8615 3HG2 VAL A 595     -47.530  37.506 -10.622  1.00  0.86           H  
ATOM   8616  N   MET A 596     -49.011  41.531 -12.511  1.00  1.01           N  
ATOM   8617  CA  MET A 596     -49.617  42.778 -12.928  1.00  1.01           C  
ATOM   8618  C   MET A 596     -49.151  43.185 -14.323  1.00  1.01           C  
ATOM   8619  O   MET A 596     -49.910  43.767 -15.085  1.00  1.01           O  
ATOM   8620  CB  MET A 596     -49.340  43.843 -11.891  1.00  1.01           C  
ATOM   8621  CG  MET A 596     -50.121  43.654 -10.592  1.00  1.01           C  
ATOM   8622  SD  MET A 596     -49.725  44.889  -9.348  1.00  1.01           S  
ATOM   8623  CE  MET A 596     -51.010  44.537  -8.170  1.00  1.01           C  
ATOM   8624  H   MET A 596     -48.387  41.534 -11.705  1.00  1.01           H  
ATOM   8625  HA  MET A 596     -50.695  42.631 -12.976  1.00  1.01           H  
ATOM   8626 1HB  MET A 596     -48.285  43.833 -11.646  1.00  1.01           H  
ATOM   8627 2HB  MET A 596     -49.560  44.810 -12.309  1.00  1.01           H  
ATOM   8628 1HG  MET A 596     -51.187  43.718 -10.811  1.00  1.01           H  
ATOM   8629 2HG  MET A 596     -49.911  42.666 -10.183  1.00  1.01           H  
ATOM   8630 1HE  MET A 596     -50.930  45.229  -7.332  1.00  1.01           H  
ATOM   8631 2HE  MET A 596     -51.985  44.670  -8.645  1.00  1.01           H  
ATOM   8632 3HE  MET A 596     -50.911  43.511  -7.816  1.00  1.01           H  
ATOM   8633  N   GLY A 597     -47.906  42.867 -14.666  1.00  1.21           N  
ATOM   8634  CA  GLY A 597     -47.377  43.138 -15.994  1.00  1.21           C  
ATOM   8635  C   GLY A 597     -48.155  42.337 -17.038  1.00  1.21           C  
ATOM   8636  O   GLY A 597     -48.498  42.851 -18.106  1.00  1.21           O  
ATOM   8637  H   GLY A 597     -47.296  42.432 -13.987  1.00  1.21           H  
ATOM   8638 1HA  GLY A 597     -47.444  44.203 -16.208  1.00  1.21           H  
ATOM   8639 2HA  GLY A 597     -46.325  42.856 -16.020  1.00  1.21           H  
ATOM   8640  N   ALA A 598     -48.414  41.057 -16.733  1.00  1.49           N  
ATOM   8641  CA  ALA A 598     -49.180  40.171 -17.606  1.00  1.49           C  
ATOM   8642  C   ALA A 598     -50.609  40.686 -17.816  1.00  1.49           C  
ATOM   8643  O   ALA A 598     -51.169  40.570 -18.909  1.00  1.49           O  
ATOM   8644  CB  ALA A 598     -49.217  38.768 -17.022  1.00  1.49           C  
ATOM   8645  H   ALA A 598     -48.054  40.688 -15.851  1.00  1.49           H  
ATOM   8646  HA  ALA A 598     -48.684  40.142 -18.575  1.00  1.49           H  
ATOM   8647 1HB  ALA A 598     -49.762  38.110 -17.692  1.00  1.49           H  
ATOM   8648 2HB  ALA A 598     -48.197  38.405 -16.896  1.00  1.49           H  
ATOM   8649 3HB  ALA A 598     -49.711  38.789 -16.057  1.00  1.49           H  
ATOM   8650  N   LEU A 599     -51.194  41.255 -16.762  1.00  1.83           N  
ATOM   8651  CA  LEU A 599     -52.540  41.812 -16.819  1.00  1.83           C  
ATOM   8652  C   LEU A 599     -52.539  42.985 -17.819  1.00  1.83           C  
ATOM   8653  O   LEU A 599     -51.771  43.923 -17.642  1.00  1.83           O  
ATOM   8654  CB  LEU A 599     -52.924  42.346 -15.427  1.00  1.83           C  
ATOM   8655  CG  LEU A 599     -54.327  42.868 -15.252  1.00  1.83           C  
ATOM   8656  CD1 LEU A 599     -55.314  41.726 -15.353  1.00  1.83           C  
ATOM   8657  CD2 LEU A 599     -54.440  43.579 -13.921  1.00  1.83           C  
ATOM   8658  H   LEU A 599     -50.685  41.275 -15.877  1.00  1.83           H  
ATOM   8659  HA  LEU A 599     -53.231  41.032 -17.105  1.00  1.83           H  
ATOM   8660 1HB  LEU A 599     -52.756  41.555 -14.694  1.00  1.83           H  
ATOM   8661 2HB  LEU A 599     -52.261  43.167 -15.187  1.00  1.83           H  
ATOM   8662  HG  LEU A 599     -54.533  43.576 -16.046  1.00  1.83           H  
ATOM   8663 1HD1 LEU A 599     -56.326  42.105 -15.242  1.00  1.83           H  
ATOM   8664 2HD1 LEU A 599     -55.224  41.237 -16.314  1.00  1.83           H  
ATOM   8665 3HD1 LEU A 599     -55.112  41.004 -14.564  1.00  1.83           H  
ATOM   8666 1HD2 LEU A 599     -55.436  43.982 -13.810  1.00  1.83           H  
ATOM   8667 2HD2 LEU A 599     -54.232  42.886 -13.108  1.00  1.83           H  
ATOM   8668 3HD2 LEU A 599     -53.735  44.379 -13.890  1.00  1.83           H  
ATOM   8669  N   PRO A 600     -53.397  43.019 -18.853  1.00  2.17           N  
ATOM   8670  CA  PRO A 600     -53.409  44.105 -19.806  1.00  2.17           C  
ATOM   8671  C   PRO A 600     -53.619  45.385 -19.001  1.00  2.17           C  
ATOM   8672  O   PRO A 600     -54.373  45.385 -18.036  1.00  2.17           O  
ATOM   8673  CB  PRO A 600     -54.625  43.760 -20.678  1.00  2.17           C  
ATOM   8674  CG  PRO A 600     -54.731  42.250 -20.576  1.00  2.17           C  
ATOM   8675  CD  PRO A 600     -54.331  41.928 -19.147  1.00  2.17           C  
ATOM   8676  HA  PRO A 600     -52.469  44.091 -20.359  1.00  2.17           H  
ATOM   8677 1HB  PRO A 600     -55.523  44.274 -20.308  1.00  2.17           H  
ATOM   8678 2HB  PRO A 600     -54.459  44.103 -21.710  1.00  2.17           H  
ATOM   8679 1HG  PRO A 600     -55.769  41.932 -20.792  1.00  2.17           H  
ATOM   8680 2HG  PRO A 600     -54.084  41.762 -21.316  1.00  2.17           H  
ATOM   8681 1HD  PRO A 600     -55.201  41.968 -18.486  1.00  2.17           H  
ATOM   8682 2HD  PRO A 600     -53.834  40.949 -19.154  1.00  2.17           H  
ATOM   8683  N   PRO A 601     -53.030  46.519 -19.401  1.00  2.49           N  
ATOM   8684  CA  PRO A 601     -53.135  47.770 -18.679  1.00  2.49           C  
ATOM   8685  C   PRO A 601     -54.573  48.261 -18.583  1.00  2.49           C  
ATOM   8686  O   PRO A 601     -54.968  48.912 -17.614  1.00  2.49           O  
ATOM   8687  CB  PRO A 601     -52.270  48.713 -19.524  1.00  2.49           C  
ATOM   8688  CG  PRO A 601     -52.230  48.070 -20.906  1.00  2.49           C  
ATOM   8689  CD  PRO A 601     -52.272  46.577 -20.647  1.00  2.49           C  
ATOM   8690  HA  PRO A 601     -52.701  47.619 -17.683  1.00  2.49           H  
ATOM   8691 1HB  PRO A 601     -52.723  49.716 -19.539  1.00  2.49           H  
ATOM   8692 2HB  PRO A 601     -51.275  48.818 -19.067  1.00  2.49           H  
ATOM   8693 1HG  PRO A 601     -53.085  48.417 -21.506  1.00  2.49           H  
ATOM   8694 2HG  PRO A 601     -51.321  48.382 -21.442  1.00  2.49           H  
ATOM   8695 1HD  PRO A 601     -52.809  46.083 -21.467  1.00  2.49           H  
ATOM   8696 2HD  PRO A 601     -51.256  46.170 -20.498  1.00  2.49           H  
ATOM   8697  N   SER A 602     -55.402  47.832 -19.532  1.00  2.70           N  
ATOM   8698  CA  SER A 602     -56.800  48.227 -19.566  1.00  2.70           C  
ATOM   8699  C   SER A 602     -57.586  47.609 -18.420  1.00  2.70           C  
ATOM   8700  O   SER A 602     -58.701  48.036 -18.121  1.00  2.70           O  
ATOM   8701  CB  SER A 602     -57.416  47.819 -20.890  1.00  2.70           C  
ATOM   8702  OG  SER A 602     -57.483  46.424 -21.007  1.00  2.70           O  
ATOM   8703  H   SER A 602     -55.049  47.259 -20.279  1.00  2.70           H  
ATOM   8704  HA  SER A 602     -56.855  49.312 -19.471  1.00  2.70           H  
ATOM   8705 1HB  SER A 602     -58.420  48.240 -20.965  1.00  2.70           H  
ATOM   8706 2HB  SER A 602     -56.826  48.227 -21.708  1.00  2.70           H  
ATOM   8707  HG  SER A 602     -57.855  46.106 -20.174  1.00  2.70           H  
ATOM   8708  N   GLU A 603     -57.014  46.585 -17.793  1.00  2.75           N  
ATOM   8709  CA  GLU A 603     -57.662  45.900 -16.702  1.00  2.75           C  
ATOM   8710  C   GLU A 603     -57.208  46.374 -15.322  1.00  2.75           C  
ATOM   8711  O   GLU A 603     -57.720  45.857 -14.328  1.00  2.75           O  
ATOM   8712  CB  GLU A 603     -57.470  44.388 -16.836  1.00  2.75           C  
ATOM   8713  CG  GLU A 603     -58.146  43.762 -18.065  1.00  2.75           C  
ATOM   8714  CD  GLU A 603     -58.033  42.243 -18.120  1.00  2.75           C  
ATOM   8715  OE1 GLU A 603     -58.100  41.620 -17.086  1.00  2.75           O  
ATOM   8716  OE2 GLU A 603     -57.919  41.711 -19.201  1.00  2.75           O  
ATOM   8717  H   GLU A 603     -56.080  46.274 -18.057  1.00  2.75           H  
ATOM   8718  HA  GLU A 603     -58.733  46.097 -16.771  1.00  2.75           H  
ATOM   8719 1HB  GLU A 603     -56.426  44.190 -16.951  1.00  2.75           H  
ATOM   8720 2HB  GLU A 603     -57.803  43.893 -15.947  1.00  2.75           H  
ATOM   8721 1HG  GLU A 603     -59.192  44.045 -18.088  1.00  2.75           H  
ATOM   8722 2HG  GLU A 603     -57.671  44.175 -18.952  1.00  2.75           H  
ATOM   8723  N   GLY A 604     -56.296  47.375 -15.236  1.00  2.60           N  
ATOM   8724  CA  GLY A 604     -55.842  47.827 -13.908  1.00  2.60           C  
ATOM   8725  C   GLY A 604     -54.501  47.247 -13.415  1.00  2.60           C  
ATOM   8726  O   GLY A 604     -54.461  46.574 -12.387  1.00  2.60           O  
ATOM   8727  H   GLY A 604     -55.918  47.811 -16.080  1.00  2.60           H  
ATOM   8728 1HA  GLY A 604     -55.770  48.915 -13.919  1.00  2.60           H  
ATOM   8729 2HA  GLY A 604     -56.613  47.588 -13.176  1.00  2.60           H  
ATOM   8730  N   TRP A 605     -53.402  47.494 -14.139  1.00  2.29           N  
ATOM   8731  CA  TRP A 605     -52.074  46.948 -13.762  1.00  2.29           C  
ATOM   8732  C   TRP A 605     -51.601  47.404 -12.357  1.00  2.29           C  
ATOM   8733  O   TRP A 605     -50.779  46.751 -11.736  1.00  2.29           O  
ATOM   8734  CB  TRP A 605     -51.031  47.330 -14.813  1.00  2.29           C  
ATOM   8735  CG  TRP A 605     -50.560  48.776 -14.815  1.00  2.29           C  
ATOM   8736  CD1 TRP A 605     -49.435  49.249 -14.211  1.00  2.29           C  
ATOM   8737  CD2 TRP A 605     -51.217  49.931 -15.381  1.00  2.29           C  
ATOM   8738  NE1 TRP A 605     -49.324  50.611 -14.409  1.00  2.29           N  
ATOM   8739  CE2 TRP A 605     -50.405  51.040 -15.118  1.00  2.29           C  
ATOM   8740  CE3 TRP A 605     -52.392  50.112 -16.067  1.00  2.29           C  
ATOM   8741  CZ2 TRP A 605     -50.742  52.314 -15.549  1.00  2.29           C  
ATOM   8742  CZ3 TRP A 605     -52.742  51.376 -16.499  1.00  2.29           C  
ATOM   8743  CH2 TRP A 605     -51.934  52.455 -16.252  1.00  2.29           C  
ATOM   8744  H   TRP A 605     -53.495  48.047 -14.982  1.00  2.29           H  
ATOM   8745  HA  TRP A 605     -52.133  45.863 -13.750  1.00  2.29           H  
ATOM   8746 1HB  TRP A 605     -50.153  46.693 -14.673  1.00  2.29           H  
ATOM   8747 2HB  TRP A 605     -51.424  47.097 -15.798  1.00  2.29           H  
ATOM   8748  HD1 TRP A 605     -48.713  48.633 -13.666  1.00  2.29           H  
ATOM   8749  HE1 TRP A 605     -48.571  51.204 -14.084  1.00  2.29           H  
ATOM   8750  HE3 TRP A 605     -53.030  49.275 -16.256  1.00  2.29           H  
ATOM   8751  HZ2 TRP A 605     -50.111  53.183 -15.351  1.00  2.29           H  
ATOM   8752  HZ3 TRP A 605     -53.681  51.486 -17.044  1.00  2.29           H  
ATOM   8753  HH2 TRP A 605     -52.236  53.440 -16.608  1.00  2.29           H  
ATOM   8754  N   ALA A 606     -52.123  48.531 -11.868  1.00  1.90           N  
ATOM   8755  CA  ALA A 606     -51.811  49.081 -10.537  1.00  1.90           C  
ATOM   8756  C   ALA A 606     -50.323  49.336 -10.221  1.00  1.90           C  
ATOM   8757  O   ALA A 606     -49.859  49.004  -9.132  1.00  1.90           O  
ATOM   8758  CB  ALA A 606     -52.369  48.154  -9.463  1.00  1.90           C  
ATOM   8759  H   ALA A 606     -52.792  49.021 -12.439  1.00  1.90           H  
ATOM   8760  HA  ALA A 606     -52.326  50.039 -10.463  1.00  1.90           H  
ATOM   8761 1HB  ALA A 606     -52.208  48.589  -8.483  1.00  1.90           H  
ATOM   8762 2HB  ALA A 606     -53.438  48.012  -9.620  1.00  1.90           H  
ATOM   8763 3HB  ALA A 606     -51.871  47.193  -9.507  1.00  1.90           H  
ATOM   8764  N   GLY A 607     -49.570  49.926 -11.143  1.00  1.52           N  
ATOM   8765  CA  GLY A 607     -48.182  50.319 -10.851  1.00  1.52           C  
ATOM   8766  C   GLY A 607     -47.273  49.185 -10.372  1.00  1.52           C  
ATOM   8767  O   GLY A 607     -47.109  48.167 -11.046  1.00  1.52           O  
ATOM   8768  H   GLY A 607     -49.976  50.141 -12.044  1.00  1.52           H  
ATOM   8769 1HA  GLY A 607     -47.748  50.762 -11.746  1.00  1.52           H  
ATOM   8770 2HA  GLY A 607     -48.191  51.107 -10.098  1.00  1.52           H  
ATOM   8771  N   SER A 608     -46.662  49.420  -9.201  1.00  1.22           N  
ATOM   8772  CA  SER A 608     -45.734  48.512  -8.513  1.00  1.22           C  
ATOM   8773  C   SER A 608     -45.975  48.534  -7.028  1.00  1.22           C  
ATOM   8774  O   SER A 608     -46.091  49.598  -6.402  1.00  1.22           O  
ATOM   8775  CB  SER A 608     -44.278  48.889  -8.713  1.00  1.22           C  
ATOM   8776  OG  SER A 608     -43.431  48.074  -7.879  1.00  1.22           O  
ATOM   8777  H   SER A 608     -46.865  50.304  -8.751  1.00  1.22           H  
ATOM   8778  HA  SER A 608     -45.902  47.496  -8.876  1.00  1.22           H  
ATOM   8779 1HB  SER A 608     -44.003  48.752  -9.756  1.00  1.22           H  
ATOM   8780 2HB  SER A 608     -44.139  49.936  -8.468  1.00  1.22           H  
ATOM   8781  HG  SER A 608     -43.398  47.180  -8.307  1.00  1.22           H  
ATOM   8782  N   LEU A 609     -45.949  47.362  -6.428  1.00  1.00           N  
ATOM   8783  CA  LEU A 609     -46.187  47.327  -4.991  1.00  1.00           C  
ATOM   8784  C   LEU A 609     -45.111  48.046  -4.195  1.00  1.00           C  
ATOM   8785  O   LEU A 609     -45.346  48.473  -3.060  1.00  1.00           O  
ATOM   8786  CB  LEU A 609     -46.334  45.916  -4.479  1.00  1.00           C  
ATOM   8787  CG  LEU A 609     -47.714  45.394  -4.603  1.00  1.00           C  
ATOM   8788  CD1 LEU A 609     -48.694  46.449  -4.069  1.00  1.00           C  
ATOM   8789  CD2 LEU A 609     -47.973  45.045  -6.062  1.00  1.00           C  
ATOM   8790  H   LEU A 609     -45.781  46.513  -7.000  1.00  1.00           H  
ATOM   8791  HA  LEU A 609     -47.127  47.842  -4.803  1.00  1.00           H  
ATOM   8792 1HB  LEU A 609     -45.670  45.260  -5.049  1.00  1.00           H  
ATOM   8793 2HB  LEU A 609     -46.045  45.881  -3.427  1.00  1.00           H  
ATOM   8794  HG  LEU A 609     -47.817  44.513  -3.984  1.00  1.00           H  
ATOM   8795 1HD1 LEU A 609     -49.706  46.083  -4.128  1.00  1.00           H  
ATOM   8796 2HD1 LEU A 609     -48.454  46.672  -3.041  1.00  1.00           H  
ATOM   8797 3HD1 LEU A 609     -48.615  47.360  -4.659  1.00  1.00           H  
ATOM   8798 1HD2 LEU A 609     -48.966  44.654  -6.170  1.00  1.00           H  
ATOM   8799 2HD2 LEU A 609     -47.867  45.936  -6.683  1.00  1.00           H  
ATOM   8800 3HD2 LEU A 609     -47.252  44.298  -6.393  1.00  1.00           H  
ATOM   8801  N   ARG A 610     -43.911  48.167  -4.764  1.00  0.85           N  
ATOM   8802  CA  ARG A 610     -42.850  48.835  -4.039  1.00  0.85           C  
ATOM   8803  C   ARG A 610     -43.186  50.312  -3.902  1.00  0.85           C  
ATOM   8804  O   ARG A 610     -42.800  50.962  -2.941  1.00  0.85           O  
ATOM   8805  CB  ARG A 610     -41.517  48.680  -4.736  1.00  0.85           C  
ATOM   8806  CG  ARG A 610     -40.951  47.265  -4.741  1.00  0.85           C  
ATOM   8807  CD  ARG A 610     -39.606  47.236  -5.345  1.00  0.85           C  
ATOM   8808  NE  ARG A 610     -39.088  45.887  -5.516  1.00  0.85           N  
ATOM   8809  CZ  ARG A 610     -39.364  45.123  -6.604  1.00  0.85           C  
ATOM   8810  NH1 ARG A 610     -40.174  45.585  -7.534  1.00  0.85           N  
ATOM   8811  NH2 ARG A 610     -38.835  43.926  -6.745  1.00  0.85           N  
ATOM   8812  H   ARG A 610     -43.758  47.859  -5.730  1.00  0.85           H  
ATOM   8813  HA  ARG A 610     -42.776  48.399  -3.042  1.00  0.85           H  
ATOM   8814 1HB  ARG A 610     -41.625  48.990  -5.778  1.00  0.85           H  
ATOM   8815 2HB  ARG A 610     -40.786  49.337  -4.277  1.00  0.85           H  
ATOM   8816 1HG  ARG A 610     -40.882  46.880  -3.731  1.00  0.85           H  
ATOM   8817 2HG  ARG A 610     -41.604  46.627  -5.332  1.00  0.85           H  
ATOM   8818 1HD  ARG A 610     -39.643  47.714  -6.324  1.00  0.85           H  
ATOM   8819 2HD  ARG A 610     -38.915  47.783  -4.702  1.00  0.85           H  
ATOM   8820  HE  ARG A 610     -38.453  45.508  -4.781  1.00  0.85           H  
ATOM   8821 1HH1 ARG A 610     -40.598  46.499  -7.438  1.00  0.85           H  
ATOM   8822 2HH1 ARG A 610     -40.401  45.024  -8.346  1.00  0.85           H  
ATOM   8823 1HH2 ARG A 610     -38.200  43.561  -6.043  1.00  0.85           H  
ATOM   8824 2HH2 ARG A 610     -39.052  43.375  -7.560  1.00  0.85           H  
ATOM   8825  N   GLU A 611     -43.902  50.875  -4.874  1.00  0.78           N  
ATOM   8826  CA  GLU A 611     -44.215  52.282  -4.763  1.00  0.78           C  
ATOM   8827  C   GLU A 611     -45.219  52.449  -3.652  1.00  0.78           C  
ATOM   8828  O   GLU A 611     -45.073  53.294  -2.775  1.00  0.78           O  
ATOM   8829  CB  GLU A 611     -44.815  52.812  -6.069  1.00  0.78           C  
ATOM   8830  CG  GLU A 611     -43.839  52.855  -7.243  1.00  0.78           C  
ATOM   8831  CD  GLU A 611     -44.507  53.158  -8.582  1.00  0.78           C  
ATOM   8832  OE1 GLU A 611     -45.706  52.978  -8.697  1.00  0.78           O  
ATOM   8833  OE2 GLU A 611     -43.814  53.568  -9.483  1.00  0.78           O  
ATOM   8834  H   GLU A 611     -44.279  50.329  -5.643  1.00  0.78           H  
ATOM   8835  HA  GLU A 611     -43.312  52.839  -4.514  1.00  0.78           H  
ATOM   8836 1HB  GLU A 611     -45.661  52.188  -6.360  1.00  0.78           H  
ATOM   8837 2HB  GLU A 611     -45.194  53.821  -5.908  1.00  0.78           H  
ATOM   8838 1HG  GLU A 611     -43.087  53.616  -7.045  1.00  0.78           H  
ATOM   8839 2HG  GLU A 611     -43.333  51.893  -7.302  1.00  0.78           H  
ATOM   8840  N   VAL A 612     -46.182  51.542  -3.599  1.00  0.76           N  
ATOM   8841  CA  VAL A 612     -47.249  51.704  -2.629  1.00  0.76           C  
ATOM   8842  C   VAL A 612     -46.737  51.660  -1.214  1.00  0.76           C  
ATOM   8843  O   VAL A 612     -47.016  52.558  -0.428  1.00  0.76           O  
ATOM   8844  CB  VAL A 612     -48.264  50.570  -2.777  1.00  0.76           C  
ATOM   8845  CG1 VAL A 612     -49.325  50.629  -1.660  1.00  0.76           C  
ATOM   8846  CG2 VAL A 612     -48.860  50.628  -4.094  1.00  0.76           C  
ATOM   8847  H   VAL A 612     -46.212  50.810  -4.314  1.00  0.76           H  
ATOM   8848  HA  VAL A 612     -47.723  52.660  -2.792  1.00  0.76           H  
ATOM   8849  HB  VAL A 612     -47.740  49.618  -2.672  1.00  0.76           H  
ATOM   8850 1HG1 VAL A 612     -50.020  49.800  -1.776  1.00  0.76           H  
ATOM   8851 2HG1 VAL A 612     -48.840  50.558  -0.683  1.00  0.76           H  
ATOM   8852 3HG1 VAL A 612     -49.875  51.571  -1.724  1.00  0.76           H  
ATOM   8853 1HG2 VAL A 612     -49.528  49.793  -4.171  1.00  0.76           H  
ATOM   8854 2HG2 VAL A 612     -49.400  51.562  -4.222  1.00  0.76           H  
ATOM   8855 3HG2 VAL A 612     -48.079  50.548  -4.860  1.00  0.76           H  
ATOM   8856  N   MET A 613     -45.923  50.655  -0.939  1.00  0.78           N  
ATOM   8857  CA  MET A 613     -45.382  50.363   0.379  1.00  0.78           C  
ATOM   8858  C   MET A 613     -44.322  51.315   0.916  1.00  0.78           C  
ATOM   8859  O   MET A 613     -43.920  51.203   2.088  1.00  0.78           O  
ATOM   8860  CB  MET A 613     -44.849  48.961   0.321  1.00  0.78           C  
ATOM   8861  CG  MET A 613     -45.957  47.924   0.180  1.00  0.78           C  
ATOM   8862  SD  MET A 613     -47.031  47.993   1.554  1.00  0.78           S  
ATOM   8863  CE  MET A 613     -45.905  47.425   2.754  1.00  0.78           C  
ATOM   8864  H   MET A 613     -45.703  50.000  -1.692  1.00  0.78           H  
ATOM   8865  HA  MET A 613     -46.214  50.392   1.082  1.00  0.78           H  
ATOM   8866 1HB  MET A 613     -44.201  48.897  -0.554  1.00  0.78           H  
ATOM   8867 2HB  MET A 613     -44.246  48.747   1.202  1.00  0.78           H  
ATOM   8868 1HG  MET A 613     -46.531  48.132  -0.725  1.00  0.78           H  
ATOM   8869 2HG  MET A 613     -45.570  46.917   0.103  1.00  0.78           H  
ATOM   8870 1HE  MET A 613     -46.383  47.397   3.728  1.00  0.78           H  
ATOM   8871 2HE  MET A 613     -45.563  46.439   2.481  1.00  0.78           H  
ATOM   8872 3HE  MET A 613     -45.080  48.092   2.773  1.00  0.78           H  
ATOM   8873  N   PHE A 614     -43.789  52.188   0.055  1.00  0.84           N  
ATOM   8874  CA  PHE A 614     -42.762  53.107   0.507  1.00  0.84           C  
ATOM   8875  C   PHE A 614     -43.224  54.556   0.365  1.00  0.84           C  
ATOM   8876  O   PHE A 614     -42.444  55.482   0.605  1.00  0.84           O  
ATOM   8877  CB  PHE A 614     -41.449  52.905  -0.267  1.00  0.84           C  
ATOM   8878  CG  PHE A 614     -40.852  51.487  -0.177  1.00  0.84           C  
ATOM   8879  CD1 PHE A 614     -40.417  50.827  -1.316  1.00  0.84           C  
ATOM   8880  CD2 PHE A 614     -40.778  50.808   1.020  1.00  0.84           C  
ATOM   8881  CE1 PHE A 614     -39.914  49.551  -1.250  1.00  0.84           C  
ATOM   8882  CE2 PHE A 614     -40.277  49.528   1.079  1.00  0.84           C  
ATOM   8883  CZ  PHE A 614     -39.849  48.917  -0.055  1.00  0.84           C  
ATOM   8884  H   PHE A 614     -44.140  52.267  -0.901  1.00  0.84           H  
ATOM   8885  HA  PHE A 614     -42.569  52.922   1.562  1.00  0.84           H  
ATOM   8886 1HB  PHE A 614     -41.630  53.123  -1.323  1.00  0.84           H  
ATOM   8887 2HB  PHE A 614     -40.706  53.613   0.089  1.00  0.84           H  
ATOM   8888  HD1 PHE A 614     -40.477  51.339  -2.277  1.00  0.84           H  
ATOM   8889  HD2 PHE A 614     -41.133  51.296   1.917  1.00  0.84           H  
ATOM   8890  HE1 PHE A 614     -39.571  49.045  -2.151  1.00  0.84           H  
ATOM   8891  HE2 PHE A 614     -40.223  48.996   2.022  1.00  0.84           H  
ATOM   8892  HZ  PHE A 614     -39.464  47.918  -0.008  1.00  0.84           H  
ATOM   8893  N   GLU A 615     -44.475  54.752  -0.059  1.00  0.92           N  
ATOM   8894  CA  GLU A 615     -45.024  56.085  -0.276  1.00  0.92           C  
ATOM   8895  C   GLU A 615     -45.754  56.531   0.978  1.00  0.92           C  
ATOM   8896  O   GLU A 615     -46.116  55.727   1.829  1.00  0.92           O  
ATOM   8897  CB  GLU A 615     -45.921  56.128  -1.532  1.00  0.92           C  
ATOM   8898  CG  GLU A 615     -46.319  57.543  -2.076  1.00  0.92           C  
ATOM   8899  CD  GLU A 615     -45.151  58.369  -2.587  1.00  0.92           C  
ATOM   8900  OE1 GLU A 615     -44.086  57.839  -2.759  1.00  0.92           O  
ATOM   8901  OE2 GLU A 615     -45.339  59.544  -2.795  1.00  0.92           O  
ATOM   8902  H   GLU A 615     -45.095  53.951  -0.216  1.00  0.92           H  
ATOM   8903  HA  GLU A 615     -44.199  56.777  -0.442  1.00  0.92           H  
ATOM   8904 1HB  GLU A 615     -45.406  55.640  -2.346  1.00  0.92           H  
ATOM   8905 2HB  GLU A 615     -46.834  55.562  -1.342  1.00  0.92           H  
ATOM   8906 1HG  GLU A 615     -47.004  57.388  -2.907  1.00  0.92           H  
ATOM   8907 2HG  GLU A 615     -46.835  58.112  -1.356  1.00  0.92           H  
ATOM   8908  N   VAL A 616     -45.972  57.823   1.102  1.00  1.01           N  
ATOM   8909  CA  VAL A 616     -46.700  58.363   2.238  1.00  1.01           C  
ATOM   8910  C   VAL A 616     -48.150  58.687   1.881  1.00  1.01           C  
ATOM   8911  O   VAL A 616     -48.897  59.238   2.691  1.00  1.01           O  
ATOM   8912  CB  VAL A 616     -45.993  59.629   2.720  1.00  1.01           C  
ATOM   8913  CG1 VAL A 616     -44.567  59.295   3.127  1.00  1.01           C  
ATOM   8914  CG2 VAL A 616     -46.000  60.653   1.591  1.00  1.01           C  
ATOM   8915  H   VAL A 616     -45.627  58.450   0.383  1.00  1.01           H  
ATOM   8916  HA  VAL A 616     -46.691  57.624   3.041  1.00  1.01           H  
ATOM   8917  HB  VAL A 616     -46.510  60.028   3.593  1.00  1.01           H  
ATOM   8918 1HG1 VAL A 616     -44.063  60.198   3.474  1.00  1.01           H  
ATOM   8919 2HG1 VAL A 616     -44.583  58.556   3.929  1.00  1.01           H  
ATOM   8920 3HG1 VAL A 616     -44.029  58.887   2.269  1.00  1.01           H  
ATOM   8921 1HG2 VAL A 616     -45.500  61.563   1.919  1.00  1.01           H  
ATOM   8922 2HG2 VAL A 616     -45.478  60.243   0.722  1.00  1.01           H  
ATOM   8923 3HG2 VAL A 616     -47.029  60.884   1.315  1.00  1.01           H  
ATOM   8924  N   SER A 617     -48.540  58.355   0.657  1.00  1.10           N  
ATOM   8925  CA  SER A 617     -49.881  58.623   0.176  1.00  1.10           C  
ATOM   8926  C   SER A 617     -50.832  57.484   0.487  1.00  1.10           C  
ATOM   8927  O   SER A 617     -50.892  56.482  -0.231  1.00  1.10           O  
ATOM   8928  CB  SER A 617     -49.851  58.845  -1.322  1.00  1.10           C  
ATOM   8929  OG  SER A 617     -51.133  59.098  -1.822  1.00  1.10           O  
ATOM   8930  H   SER A 617     -47.879  57.891   0.055  1.00  1.10           H  
ATOM   8931  HA  SER A 617     -50.250  59.527   0.664  1.00  1.10           H  
ATOM   8932 1HB  SER A 617     -49.191  59.682  -1.555  1.00  1.10           H  
ATOM   8933 2HB  SER A 617     -49.439  57.961  -1.808  1.00  1.10           H  
ATOM   8934  HG  SER A 617     -51.017  59.269  -2.762  1.00  1.10           H  
ATOM   8935  N   SER A 618     -51.639  57.673   1.526  1.00  1.17           N  
ATOM   8936  CA  SER A 618     -52.575  56.649   1.971  1.00  1.17           C  
ATOM   8937  C   SER A 618     -53.670  56.401   0.947  1.00  1.17           C  
ATOM   8938  O   SER A 618     -54.278  55.338   0.928  1.00  1.17           O  
ATOM   8939  CB  SER A 618     -53.206  57.058   3.282  1.00  1.17           C  
ATOM   8940  OG  SER A 618     -54.040  58.177   3.109  1.00  1.17           O  
ATOM   8941  H   SER A 618     -51.553  58.533   2.054  1.00  1.17           H  
ATOM   8942  HA  SER A 618     -52.028  55.719   2.116  1.00  1.17           H  
ATOM   8943 1HB  SER A 618     -53.786  56.226   3.680  1.00  1.17           H  
ATOM   8944 2HB  SER A 618     -52.424  57.289   4.005  1.00  1.17           H  
ATOM   8945  HG  SER A 618     -54.689  57.930   2.433  1.00  1.17           H  
ATOM   8946  N   ASP A 619     -53.872  57.361   0.045  1.00  1.20           N  
ATOM   8947  CA  ASP A 619     -54.899  57.274  -0.990  1.00  1.20           C  
ATOM   8948  C   ASP A 619     -54.658  56.095  -1.932  1.00  1.20           C  
ATOM   8949  O   ASP A 619     -55.591  55.566  -2.535  1.00  1.20           O  
ATOM   8950  CB  ASP A 619     -54.974  58.572  -1.789  1.00  1.20           C  
ATOM   8951  CG  ASP A 619     -55.565  59.745  -0.976  1.00  1.20           C  
ATOM   8952  OD1 ASP A 619     -56.091  59.518   0.092  1.00  1.20           O  
ATOM   8953  OD2 ASP A 619     -55.482  60.855  -1.443  1.00  1.20           O  
ATOM   8954  H   ASP A 619     -53.298  58.191   0.102  1.00  1.20           H  
ATOM   8955  HA  ASP A 619     -55.864  57.120  -0.502  1.00  1.20           H  
ATOM   8956 1HB  ASP A 619     -53.973  58.848  -2.123  1.00  1.20           H  
ATOM   8957 2HB  ASP A 619     -55.587  58.419  -2.677  1.00  1.20           H  
ATOM   8958  N   LEU A 620     -53.412  55.632  -2.042  1.00  1.21           N  
ATOM   8959  CA  LEU A 620     -53.125  54.500  -2.917  1.00  1.21           C  
ATOM   8960  C   LEU A 620     -53.862  53.269  -2.420  1.00  1.21           C  
ATOM   8961  O   LEU A 620     -54.247  52.391  -3.186  1.00  1.21           O  
ATOM   8962  CB  LEU A 620     -51.624  54.207  -2.941  1.00  1.21           C  
ATOM   8963  CG  LEU A 620     -50.766  55.256  -3.616  1.00  1.21           C  
ATOM   8964  CD1 LEU A 620     -49.305  54.923  -3.403  1.00  1.21           C  
ATOM   8965  CD2 LEU A 620     -51.102  55.277  -5.103  1.00  1.21           C  
ATOM   8966  H   LEU A 620     -52.649  56.050  -1.503  1.00  1.21           H  
ATOM   8967  HA  LEU A 620     -53.468  54.732  -3.923  1.00  1.21           H  
ATOM   8968 1HB  LEU A 620     -51.277  54.108  -1.909  1.00  1.21           H  
ATOM   8969 2HB  LEU A 620     -51.462  53.255  -3.452  1.00  1.21           H  
ATOM   8970  HG  LEU A 620     -50.964  56.234  -3.166  1.00  1.21           H  
ATOM   8971 1HD1 LEU A 620     -48.678  55.675  -3.880  1.00  1.21           H  
ATOM   8972 2HD1 LEU A 620     -49.086  54.896  -2.330  1.00  1.21           H  
ATOM   8973 3HD1 LEU A 620     -49.111  53.964  -3.846  1.00  1.21           H  
ATOM   8974 1HD2 LEU A 620     -50.493  56.029  -5.605  1.00  1.21           H  
ATOM   8975 2HD2 LEU A 620     -50.898  54.295  -5.537  1.00  1.21           H  
ATOM   8976 3HD2 LEU A 620     -52.157  55.517  -5.234  1.00  1.21           H  
ATOM   8977  N   LEU A 621     -54.114  53.220  -1.127  1.00  1.18           N  
ATOM   8978  CA  LEU A 621     -54.728  52.067  -0.533  1.00  1.18           C  
ATOM   8979  C   LEU A 621     -56.247  52.075  -0.649  1.00  1.18           C  
ATOM   8980  O   LEU A 621     -56.922  51.129  -0.215  1.00  1.18           O  
ATOM   8981  CB  LEU A 621     -54.267  51.976   0.904  1.00  1.18           C  
ATOM   8982  CG  LEU A 621     -52.786  51.720   1.031  1.00  1.18           C  
ATOM   8983  CD1 LEU A 621     -52.433  51.782   2.410  1.00  1.18           C  
ATOM   8984  CD2 LEU A 621     -52.446  50.341   0.457  1.00  1.18           C  
ATOM   8985  H   LEU A 621     -53.878  54.000  -0.518  1.00  1.18           H  
ATOM   8986  HA  LEU A 621     -54.350  51.195  -1.061  1.00  1.18           H  
ATOM   8987 1HB  LEU A 621     -54.504  52.902   1.415  1.00  1.18           H  
ATOM   8988 2HB  LEU A 621     -54.797  51.162   1.395  1.00  1.18           H  
ATOM   8989  HG  LEU A 621     -52.223  52.488   0.494  1.00  1.18           H  
ATOM   8990 1HD1 LEU A 621     -51.391  51.583   2.470  1.00  1.18           H  
ATOM   8991 2HD1 LEU A 621     -52.663  52.770   2.806  1.00  1.18           H  
ATOM   8992 3HD1 LEU A 621     -52.989  51.033   2.956  1.00  1.18           H  
ATOM   8993 1HD2 LEU A 621     -51.378  50.151   0.562  1.00  1.18           H  
ATOM   8994 2HD2 LEU A 621     -53.003  49.583   1.002  1.00  1.18           H  
ATOM   8995 3HD2 LEU A 621     -52.720  50.302  -0.601  1.00  1.18           H  
ATOM   8996  N   ASP A 622     -56.798  53.115  -1.283  1.00  1.14           N  
ATOM   8997  CA  ASP A 622     -58.228  53.159  -1.493  1.00  1.14           C  
ATOM   8998  C   ASP A 622     -58.617  52.279  -2.687  1.00  1.14           C  
ATOM   8999  O   ASP A 622     -59.801  52.059  -2.925  1.00  1.14           O  
ATOM   9000  CB  ASP A 622     -58.748  54.585  -1.688  1.00  1.14           C  
ATOM   9001  CG  ASP A 622     -58.676  55.432  -0.409  1.00  1.14           C  
ATOM   9002  OD1 ASP A 622     -58.398  54.889   0.647  1.00  1.14           O  
ATOM   9003  OD2 ASP A 622     -59.025  56.600  -0.428  1.00  1.14           O  
ATOM   9004  H   ASP A 622     -56.228  53.880  -1.642  1.00  1.14           H  
ATOM   9005  HA  ASP A 622     -58.717  52.751  -0.609  1.00  1.14           H  
ATOM   9006 1HB  ASP A 622     -58.152  55.076  -2.461  1.00  1.14           H  
ATOM   9007 2HB  ASP A 622     -59.779  54.553  -2.041  1.00  1.14           H  
ATOM   9008  N   GLU A 623     -57.620  51.807  -3.448  1.00  1.08           N  
ATOM   9009  CA  GLU A 623     -57.855  50.904  -4.570  1.00  1.08           C  
ATOM   9010  C   GLU A 623     -57.450  49.495  -4.140  1.00  1.08           C  
ATOM   9011  O   GLU A 623     -56.311  49.272  -3.707  1.00  1.08           O  
ATOM   9012  CB  GLU A 623     -57.079  51.360  -5.805  1.00  1.08           C  
ATOM   9013  CG  GLU A 623     -57.220  50.463  -7.033  1.00  1.08           C  
ATOM   9014  CD  GLU A 623     -56.481  50.956  -8.255  1.00  1.08           C  
ATOM   9015  OE1 GLU A 623     -55.944  52.032  -8.217  1.00  1.08           O  
ATOM   9016  OE2 GLU A 623     -56.456  50.238  -9.228  1.00  1.08           O  
ATOM   9017  H   GLU A 623     -56.651  52.044  -3.223  1.00  1.08           H  
ATOM   9018  HA  GLU A 623     -58.920  50.897  -4.807  1.00  1.08           H  
ATOM   9019 1HB  GLU A 623     -57.405  52.360  -6.084  1.00  1.08           H  
ATOM   9020 2HB  GLU A 623     -56.066  51.420  -5.555  1.00  1.08           H  
ATOM   9021 1HG  GLU A 623     -56.844  49.492  -6.789  1.00  1.08           H  
ATOM   9022 2HG  GLU A 623     -58.259  50.368  -7.271  1.00  1.08           H  
ATOM   9023  N   THR A 624     -58.360  48.532  -4.304  1.00  1.02           N  
ATOM   9024  CA  THR A 624     -58.136  47.156  -3.871  1.00  1.02           C  
ATOM   9025  C   THR A 624     -56.903  46.581  -4.570  1.00  1.02           C  
ATOM   9026  O   THR A 624     -56.146  45.784  -4.004  1.00  1.02           O  
ATOM   9027  CB  THR A 624     -59.334  46.273  -4.218  1.00  1.02           C  
ATOM   9028  OG1 THR A 624     -60.533  46.860  -3.728  1.00  1.02           O  
ATOM   9029  CG2 THR A 624     -59.161  44.974  -3.536  1.00  1.02           C  
ATOM   9030  H   THR A 624     -59.271  48.753  -4.707  1.00  1.02           H  
ATOM   9031  HA  THR A 624     -57.971  47.147  -2.794  1.00  1.02           H  
ATOM   9032  HB  THR A 624     -59.394  46.115  -5.285  1.00  1.02           H  
ATOM   9033  HG1 THR A 624     -60.757  47.614  -4.324  1.00  1.02           H  
ATOM   9034 1HG2 THR A 624     -59.994  44.321  -3.765  1.00  1.02           H  
ATOM   9035 2HG2 THR A 624     -58.241  44.530  -3.867  1.00  1.02           H  
ATOM   9036 3HG2 THR A 624     -59.113  45.139  -2.466  1.00  1.02           H  
ATOM   9037  N   GLY A 625     -56.721  47.009  -5.826  1.00  0.96           N  
ATOM   9038  CA  GLY A 625     -55.637  46.603  -6.716  1.00  0.96           C  
ATOM   9039  C   GLY A 625     -54.253  46.887  -6.131  1.00  0.96           C  
ATOM   9040  O   GLY A 625     -53.279  46.247  -6.523  1.00  0.96           O  
ATOM   9041  H   GLY A 625     -57.394  47.673  -6.181  1.00  0.96           H  
ATOM   9042 1HA  GLY A 625     -55.730  45.541  -6.940  1.00  0.96           H  
ATOM   9043 2HA  GLY A 625     -55.740  47.135  -7.662  1.00  0.96           H  
ATOM   9044  N   PHE A 626     -54.148  47.848  -5.206  1.00  0.89           N  
ATOM   9045  CA  PHE A 626     -52.873  48.103  -4.559  1.00  0.89           C  
ATOM   9046  C   PHE A 626     -52.892  47.510  -3.152  1.00  0.89           C  
ATOM   9047  O   PHE A 626     -51.917  46.886  -2.736  1.00  0.89           O  
ATOM   9048  CB  PHE A 626     -52.554  49.590  -4.391  1.00  0.89           C  
ATOM   9049  CG  PHE A 626     -52.287  50.470  -5.626  1.00  0.89           C  
ATOM   9050  CD1 PHE A 626     -53.177  51.429  -5.973  1.00  0.89           C  
ATOM   9051  CD2 PHE A 626     -51.142  50.365  -6.395  1.00  0.89           C  
ATOM   9052  CE1 PHE A 626     -52.972  52.274  -7.034  1.00  0.89           C  
ATOM   9053  CE2 PHE A 626     -50.920  51.223  -7.451  1.00  0.89           C  
ATOM   9054  CZ  PHE A 626     -51.836  52.173  -7.773  1.00  0.89           C  
ATOM   9055  H   PHE A 626     -54.966  48.373  -4.906  1.00  0.89           H  
ATOM   9056  HA  PHE A 626     -52.074  47.628  -5.130  1.00  0.89           H  
ATOM   9057 1HB  PHE A 626     -53.404  50.039  -3.870  1.00  0.89           H  
ATOM   9058 2HB  PHE A 626     -51.722  49.692  -3.718  1.00  0.89           H  
ATOM   9059  HD1 PHE A 626     -54.051  51.529  -5.385  1.00  0.89           H  
ATOM   9060  HD2 PHE A 626     -50.399  49.607  -6.168  1.00  0.89           H  
ATOM   9061  HE1 PHE A 626     -53.719  53.033  -7.276  1.00  0.89           H  
ATOM   9062  HE2 PHE A 626     -50.007  51.137  -8.032  1.00  0.89           H  
ATOM   9063  HZ  PHE A 626     -51.660  52.846  -8.611  1.00  0.89           H  
ATOM   9064  N   THR A 627     -54.011  47.672  -2.432  1.00  0.82           N  
ATOM   9065  CA  THR A 627     -54.082  47.239  -1.034  1.00  0.82           C  
ATOM   9066  C   THR A 627     -53.956  45.754  -0.792  1.00  0.82           C  
ATOM   9067  O   THR A 627     -53.205  45.334   0.089  1.00  0.82           O  
ATOM   9068  CB  THR A 627     -55.376  47.713  -0.364  1.00  0.82           C  
ATOM   9069  OG1 THR A 627     -55.377  49.124  -0.354  1.00  0.82           O  
ATOM   9070  CG2 THR A 627     -55.450  47.189   1.066  1.00  0.82           C  
ATOM   9071  H   THR A 627     -54.813  48.151  -2.848  1.00  0.82           H  
ATOM   9072  HA  THR A 627     -53.257  47.713  -0.511  1.00  0.82           H  
ATOM   9073  HB  THR A 627     -56.231  47.362  -0.939  1.00  0.82           H  
ATOM   9074  HG1 THR A 627     -56.261  49.509  -0.154  1.00  0.82           H  
ATOM   9075 1HG2 THR A 627     -56.367  47.544   1.535  1.00  0.82           H  
ATOM   9076 2HG2 THR A 627     -55.445  46.098   1.055  1.00  0.82           H  
ATOM   9077 3HG2 THR A 627     -54.592  47.551   1.626  1.00  0.82           H  
ATOM   9078  N   GLN A 628     -54.672  44.938  -1.545  1.00  0.76           N  
ATOM   9079  CA  GLN A 628     -54.556  43.518  -1.285  1.00  0.76           C  
ATOM   9080  C   GLN A 628     -53.115  43.016  -1.458  1.00  0.76           C  
ATOM   9081  O   GLN A 628     -52.578  42.427  -0.514  1.00  0.76           O  
ATOM   9082  CB  GLN A 628     -55.560  42.699  -2.087  1.00  0.76           C  
ATOM   9083  CG  GLN A 628     -56.905  42.846  -1.627  1.00  0.76           C  
ATOM   9084  CD  GLN A 628     -57.844  41.984  -2.399  1.00  0.76           C  
ATOM   9085  OE1 GLN A 628     -57.561  41.529  -3.501  1.00  0.76           O  
ATOM   9086  NE2 GLN A 628     -58.978  41.746  -1.819  1.00  0.76           N  
ATOM   9087  H   GLN A 628     -55.273  45.292  -2.293  1.00  0.76           H  
ATOM   9088  HA  GLN A 628     -54.818  43.358  -0.239  1.00  0.76           H  
ATOM   9089 1HB  GLN A 628     -55.590  43.005  -3.119  1.00  0.76           H  
ATOM   9090 2HB  GLN A 628     -55.312  41.658  -2.045  1.00  0.76           H  
ATOM   9091 1HG  GLN A 628     -56.941  42.570  -0.587  1.00  0.76           H  
ATOM   9092 2HG  GLN A 628     -57.193  43.883  -1.741  1.00  0.76           H  
ATOM   9093 1HE2 GLN A 628     -59.659  41.180  -2.258  1.00  0.76           H  
ATOM   9094 2HE2 GLN A 628     -59.159  42.155  -0.905  1.00  0.76           H  
ATOM   9095  N   PRO A 629     -52.458  43.179  -2.632  1.00  0.71           N  
ATOM   9096  CA  PRO A 629     -51.081  42.788  -2.844  1.00  0.71           C  
ATOM   9097  C   PRO A 629     -50.084  43.543  -1.970  1.00  0.71           C  
ATOM   9098  O   PRO A 629     -49.021  43.001  -1.652  1.00  0.71           O  
ATOM   9099  CB  PRO A 629     -50.917  43.050  -4.335  1.00  0.71           C  
ATOM   9100  CG  PRO A 629     -51.977  44.019  -4.707  1.00  0.71           C  
ATOM   9101  CD  PRO A 629     -53.115  43.713  -3.855  1.00  0.71           C  
ATOM   9102  HA  PRO A 629     -50.974  41.721  -2.657  1.00  0.71           H  
ATOM   9103 1HB  PRO A 629     -49.938  43.432  -4.528  1.00  0.71           H  
ATOM   9104 2HB  PRO A 629     -51.025  42.120  -4.885  1.00  0.71           H  
ATOM   9105 1HG  PRO A 629     -51.638  45.045  -4.592  1.00  0.71           H  
ATOM   9106 2HG  PRO A 629     -52.252  43.900  -5.753  1.00  0.71           H  
ATOM   9107 1HD  PRO A 629     -53.635  44.647  -3.730  1.00  0.71           H  
ATOM   9108 2HD  PRO A 629     -53.732  42.954  -4.342  1.00  0.71           H  
ATOM   9109  N   ALA A 630     -50.426  44.756  -1.507  1.00  0.67           N  
ATOM   9110  CA  ALA A 630     -49.529  45.465  -0.603  1.00  0.67           C  
ATOM   9111  C   ALA A 630     -49.463  44.735   0.723  1.00  0.67           C  
ATOM   9112  O   ALA A 630     -48.376  44.497   1.264  1.00  0.67           O  
ATOM   9113  CB  ALA A 630     -50.009  46.885  -0.386  1.00  0.67           C  
ATOM   9114  H   ALA A 630     -51.278  45.233  -1.802  1.00  0.67           H  
ATOM   9115  HA  ALA A 630     -48.529  45.474  -1.034  1.00  0.67           H  
ATOM   9116 1HB  ALA A 630     -49.369  47.396   0.271  1.00  0.67           H  
ATOM   9117 2HB  ALA A 630     -50.033  47.409  -1.329  1.00  0.67           H  
ATOM   9118 3HB  ALA A 630     -51.004  46.864   0.043  1.00  0.67           H  
ATOM   9119  N   LEU A 631     -50.639  44.323   1.212  1.00  0.64           N  
ATOM   9120  CA  LEU A 631     -50.739  43.629   2.481  1.00  0.64           C  
ATOM   9121  C   LEU A 631     -50.103  42.271   2.370  1.00  0.64           C  
ATOM   9122  O   LEU A 631     -49.306  41.890   3.226  1.00  0.64           O  
ATOM   9123  CB  LEU A 631     -52.203  43.524   2.936  1.00  0.64           C  
ATOM   9124  CG  LEU A 631     -52.421  42.824   4.292  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631     -51.665  43.576   5.367  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631     -53.902  42.795   4.634  1.00  0.64           C  
ATOM   9127  H   LEU A 631     -51.500  44.540   0.706  1.00  0.64           H  
ATOM   9128  HA  LEU A 631     -50.184  44.181   3.226  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631     -52.611  44.532   3.008  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631     -52.766  42.982   2.174  1.00  0.64           H  
ATOM   9131  HG  LEU A 631     -52.035  41.803   4.243  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631     -51.818  43.070   6.319  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631     -50.602  43.593   5.126  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631     -52.037  44.598   5.434  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631     -54.039  42.292   5.599  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631     -54.284  43.813   4.698  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631     -54.431  42.260   3.871  1.00  0.64           H  
ATOM   9138  N   PHE A 632     -50.407  41.551   1.293  1.00  0.62           N  
ATOM   9139  CA  PHE A 632     -49.827  40.236   1.098  1.00  0.62           C  
ATOM   9140  C   PHE A 632     -48.303  40.310   1.101  1.00  0.62           C  
ATOM   9141  O   PHE A 632     -47.651  39.581   1.849  1.00  0.62           O  
ATOM   9142  CB  PHE A 632     -50.326  39.628  -0.208  1.00  0.62           C  
ATOM   9143  CG  PHE A 632     -49.704  38.322  -0.572  1.00  0.62           C  
ATOM   9144  CD1 PHE A 632     -50.124  37.128  -0.003  1.00  0.62           C  
ATOM   9145  CD2 PHE A 632     -48.682  38.291  -1.497  1.00  0.62           C  
ATOM   9146  CE1 PHE A 632     -49.517  35.945  -0.362  1.00  0.62           C  
ATOM   9147  CE2 PHE A 632     -48.091  37.118  -1.839  1.00  0.62           C  
ATOM   9148  CZ  PHE A 632     -48.502  35.949  -1.274  1.00  0.62           C  
ATOM   9149  H   PHE A 632     -51.069  41.920   0.608  1.00  0.62           H  
ATOM   9150  HA  PHE A 632     -50.140  39.596   1.925  1.00  0.62           H  
ATOM   9151 1HB  PHE A 632     -51.406  39.496  -0.157  1.00  0.62           H  
ATOM   9152 2HB  PHE A 632     -50.125  40.325  -1.012  1.00  0.62           H  
ATOM   9153  HD1 PHE A 632     -50.936  37.135   0.728  1.00  0.62           H  
ATOM   9154  HD2 PHE A 632     -48.346  39.224  -1.950  1.00  0.62           H  
ATOM   9155  HE1 PHE A 632     -49.836  35.006   0.074  1.00  0.62           H  
ATOM   9156  HE2 PHE A 632     -47.293  37.112  -2.550  1.00  0.62           H  
ATOM   9157  HZ  PHE A 632     -48.018  35.020  -1.546  1.00  0.62           H  
ATOM   9158  N   ALA A 633     -47.719  41.210   0.300  1.00  0.60           N  
ATOM   9159  CA  ALA A 633     -46.266  41.326   0.265  1.00  0.60           C  
ATOM   9160  C   ALA A 633     -45.690  41.682   1.611  1.00  0.60           C  
ATOM   9161  O   ALA A 633     -44.647  41.155   2.009  1.00  0.60           O  
ATOM   9162  CB  ALA A 633     -45.854  42.388  -0.740  1.00  0.60           C  
ATOM   9163  H   ALA A 633     -48.276  41.818  -0.300  1.00  0.60           H  
ATOM   9164  HA  ALA A 633     -45.862  40.362   0.005  1.00  0.60           H  
ATOM   9165 1HB  ALA A 633     -44.767  42.460  -0.778  1.00  0.60           H  
ATOM   9166 2HB  ALA A 633     -46.234  42.126  -1.720  1.00  0.60           H  
ATOM   9167 3HB  ALA A 633     -46.272  43.352  -0.438  1.00  0.60           H  
ATOM   9168  N   PHE A 634     -46.370  42.548   2.349  1.00  0.59           N  
ATOM   9169  CA  PHE A 634     -45.867  42.933   3.643  1.00  0.59           C  
ATOM   9170  C   PHE A 634     -45.860  41.730   4.575  1.00  0.59           C  
ATOM   9171  O   PHE A 634     -44.844  41.427   5.198  1.00  0.59           O  
ATOM   9172  CB  PHE A 634     -46.718  44.059   4.205  1.00  0.59           C  
ATOM   9173  CG  PHE A 634     -46.245  44.607   5.474  1.00  0.59           C  
ATOM   9174  CD1 PHE A 634     -45.102  45.361   5.498  1.00  0.59           C  
ATOM   9175  CD2 PHE A 634     -46.934  44.430   6.631  1.00  0.59           C  
ATOM   9176  CE1 PHE A 634     -44.658  45.900   6.654  1.00  0.59           C  
ATOM   9177  CE2 PHE A 634     -46.477  45.002   7.789  1.00  0.59           C  
ATOM   9178  CZ  PHE A 634     -45.352  45.727   7.797  1.00  0.59           C  
ATOM   9179  H   PHE A 634     -47.229  42.982   2.001  1.00  0.59           H  
ATOM   9180  HA  PHE A 634     -44.843  43.289   3.528  1.00  0.59           H  
ATOM   9181 1HB  PHE A 634     -46.799  44.848   3.484  1.00  0.59           H  
ATOM   9182 2HB  PHE A 634     -47.732  43.687   4.362  1.00  0.59           H  
ATOM   9183  HD1 PHE A 634     -44.547  45.515   4.579  1.00  0.59           H  
ATOM   9184  HD2 PHE A 634     -47.843  43.836   6.618  1.00  0.59           H  
ATOM   9185  HE1 PHE A 634     -43.743  46.479   6.673  1.00  0.59           H  
ATOM   9186  HE2 PHE A 634     -46.996  44.872   8.704  1.00  0.59           H  
ATOM   9187  HZ  PHE A 634     -44.990  46.172   8.723  1.00  0.59           H  
ATOM   9188  N   GLU A 635     -46.996  41.037   4.662  1.00  0.59           N  
ATOM   9189  CA  GLU A 635     -47.125  39.889   5.546  1.00  0.59           C  
ATOM   9190  C   GLU A 635     -46.225  38.720   5.200  1.00  0.59           C  
ATOM   9191  O   GLU A 635     -45.655  38.090   6.098  1.00  0.59           O  
ATOM   9192  CB  GLU A 635     -48.559  39.428   5.573  1.00  0.59           C  
ATOM   9193  CG  GLU A 635     -49.436  40.357   6.332  1.00  0.59           C  
ATOM   9194  CD  GLU A 635     -50.839  39.958   6.372  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635     -51.196  39.008   5.720  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635     -51.578  40.594   7.078  1.00  0.59           O  
ATOM   9197  H   GLU A 635     -47.795  41.322   4.098  1.00  0.59           H  
ATOM   9198  HA  GLU A 635     -46.866  40.219   6.548  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635     -48.938  39.371   4.548  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635     -48.593  38.460   5.978  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635     -49.068  40.381   7.341  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635     -49.349  41.361   5.910  1.00  0.59           H  
ATOM   9203  N   VAL A 636     -46.057  38.430   3.917  1.00  0.60           N  
ATOM   9204  CA  VAL A 636     -45.159  37.353   3.553  1.00  0.60           C  
ATOM   9205  C   VAL A 636     -43.748  37.746   3.923  1.00  0.60           C  
ATOM   9206  O   VAL A 636     -43.007  36.945   4.491  1.00  0.60           O  
ATOM   9207  CB  VAL A 636     -45.242  37.004   2.065  1.00  0.60           C  
ATOM   9208  CG1 VAL A 636     -44.110  36.019   1.703  1.00  0.60           C  
ATOM   9209  CG2 VAL A 636     -46.582  36.374   1.767  1.00  0.60           C  
ATOM   9210  H   VAL A 636     -46.559  38.951   3.197  1.00  0.60           H  
ATOM   9211  HA  VAL A 636     -45.435  36.465   4.121  1.00  0.60           H  
ATOM   9212  HB  VAL A 636     -45.129  37.909   1.476  1.00  0.60           H  
ATOM   9213 1HG1 VAL A 636     -44.165  35.765   0.644  1.00  0.60           H  
ATOM   9214 2HG1 VAL A 636     -43.145  36.484   1.914  1.00  0.60           H  
ATOM   9215 3HG1 VAL A 636     -44.206  35.117   2.297  1.00  0.60           H  
ATOM   9216 1HG2 VAL A 636     -46.617  36.135   0.719  1.00  0.60           H  
ATOM   9217 2HG2 VAL A 636     -46.706  35.464   2.354  1.00  0.60           H  
ATOM   9218 3HG2 VAL A 636     -47.383  37.072   2.013  1.00  0.60           H  
ATOM   9219  N   ALA A 637     -43.358  38.978   3.609  1.00  0.61           N  
ATOM   9220  CA  ALA A 637     -42.032  39.424   3.967  1.00  0.61           C  
ATOM   9221  C   ALA A 637     -41.838  39.407   5.492  1.00  0.61           C  
ATOM   9222  O   ALA A 637     -40.773  39.000   5.969  1.00  0.61           O  
ATOM   9223  CB  ALA A 637     -41.797  40.786   3.377  1.00  0.61           C  
ATOM   9224  H   ALA A 637     -43.979  39.628   3.124  1.00  0.61           H  
ATOM   9225  HA  ALA A 637     -41.318  38.730   3.541  1.00  0.61           H  
ATOM   9226 1HB  ALA A 637     -40.788  41.124   3.598  1.00  0.61           H  
ATOM   9227 2HB  ALA A 637     -41.926  40.725   2.306  1.00  0.61           H  
ATOM   9228 3HB  ALA A 637     -42.524  41.474   3.776  1.00  0.61           H  
ATOM   9229  N   LEU A 638     -42.870  39.786   6.278  1.00  0.62           N  
ATOM   9230  CA  LEU A 638     -42.723  39.728   7.733  1.00  0.62           C  
ATOM   9231  C   LEU A 638     -42.543  38.291   8.180  1.00  0.62           C  
ATOM   9232  O   LEU A 638     -41.735  38.010   9.063  1.00  0.62           O  
ATOM   9233  CB  LEU A 638     -43.934  40.277   8.489  1.00  0.62           C  
ATOM   9234  CG  LEU A 638     -44.217  41.757   8.494  1.00  0.62           C  
ATOM   9235  CD1 LEU A 638     -45.532  41.951   9.234  1.00  0.62           C  
ATOM   9236  CD2 LEU A 638     -43.081  42.485   9.152  1.00  0.62           C  
ATOM   9237  H   LEU A 638     -43.728  40.143   5.866  1.00  0.62           H  
ATOM   9238  HA  LEU A 638     -41.842  40.293   8.019  1.00  0.62           H  
ATOM   9239 1HB  LEU A 638     -44.808  39.810   8.050  1.00  0.62           H  
ATOM   9240 2HB  LEU A 638     -43.861  39.955   9.527  1.00  0.62           H  
ATOM   9241  HG  LEU A 638     -44.335  42.133   7.484  1.00  0.62           H  
ATOM   9242 1HD1 LEU A 638     -45.776  42.980   9.285  1.00  0.62           H  
ATOM   9243 2HD1 LEU A 638     -46.312  41.415   8.706  1.00  0.62           H  
ATOM   9244 3HD1 LEU A 638     -45.439  41.563  10.247  1.00  0.62           H  
ATOM   9245 1HD2 LEU A 638     -43.285  43.561   9.169  1.00  0.62           H  
ATOM   9246 2HD2 LEU A 638     -42.962  42.123  10.155  1.00  0.62           H  
ATOM   9247 3HD2 LEU A 638     -42.174  42.301   8.597  1.00  0.62           H  
ATOM   9248  N   TYR A 639     -43.277  37.374   7.557  1.00  0.65           N  
ATOM   9249  CA  TYR A 639     -43.116  35.973   7.882  1.00  0.65           C  
ATOM   9250  C   TYR A 639     -41.686  35.546   7.645  1.00  0.65           C  
ATOM   9251  O   TYR A 639     -41.088  34.905   8.502  1.00  0.65           O  
ATOM   9252  CB  TYR A 639     -44.041  35.078   7.084  1.00  0.65           C  
ATOM   9253  CG  TYR A 639     -43.721  33.606   7.311  1.00  0.65           C  
ATOM   9254  CD1 TYR A 639     -44.169  32.963   8.431  1.00  0.65           C  
ATOM   9255  CD2 TYR A 639     -42.945  32.919   6.386  1.00  0.65           C  
ATOM   9256  CE1 TYR A 639     -43.852  31.621   8.645  1.00  0.65           C  
ATOM   9257  CE2 TYR A 639     -42.627  31.589   6.596  1.00  0.65           C  
ATOM   9258  CZ  TYR A 639     -43.081  30.944   7.726  1.00  0.65           C  
ATOM   9259  OH  TYR A 639     -42.769  29.624   7.948  1.00  0.65           O  
ATOM   9260  H   TYR A 639     -43.961  37.650   6.855  1.00  0.65           H  
ATOM   9261  HA  TYR A 639     -43.335  35.837   8.940  1.00  0.65           H  
ATOM   9262 1HB  TYR A 639     -45.071  35.265   7.376  1.00  0.65           H  
ATOM   9263 2HB  TYR A 639     -43.957  35.287   6.028  1.00  0.65           H  
ATOM   9264  HD1 TYR A 639     -44.762  33.512   9.140  1.00  0.65           H  
ATOM   9265  HD2 TYR A 639     -42.583  33.432   5.497  1.00  0.65           H  
ATOM   9266  HE1 TYR A 639     -44.200  31.099   9.528  1.00  0.65           H  
ATOM   9267  HE2 TYR A 639     -42.011  31.052   5.870  1.00  0.65           H  
ATOM   9268  HH  TYR A 639     -42.259  29.287   7.201  1.00  0.65           H  
ATOM   9269  N   ARG A 640     -41.141  35.875   6.471  1.00  0.68           N  
ATOM   9270  CA  ARG A 640     -39.785  35.465   6.124  1.00  0.68           C  
ATOM   9271  C   ARG A 640     -38.776  36.077   7.108  1.00  0.68           C  
ATOM   9272  O   ARG A 640     -37.776  35.444   7.472  1.00  0.68           O  
ATOM   9273  CB  ARG A 640     -39.473  35.890   4.704  1.00  0.68           C  
ATOM   9274  CG  ARG A 640     -40.351  35.217   3.610  1.00  0.68           C  
ATOM   9275  CD  ARG A 640     -40.073  33.803   3.341  1.00  0.68           C  
ATOM   9276  NE  ARG A 640     -40.915  33.354   2.223  1.00  0.68           N  
ATOM   9277  CZ  ARG A 640     -40.554  33.461   0.921  1.00  0.68           C  
ATOM   9278  NH1 ARG A 640     -39.372  33.959   0.620  1.00  0.68           N  
ATOM   9279  NH2 ARG A 640     -41.369  33.079  -0.054  1.00  0.68           N  
ATOM   9280  H   ARG A 640     -41.698  36.405   5.799  1.00  0.68           H  
ATOM   9281  HA  ARG A 640     -39.727  34.380   6.182  1.00  0.68           H  
ATOM   9282 1HB  ARG A 640     -39.619  36.963   4.628  1.00  0.68           H  
ATOM   9283 2HB  ARG A 640     -38.427  35.681   4.478  1.00  0.68           H  
ATOM   9284 1HG  ARG A 640     -41.380  35.260   3.933  1.00  0.68           H  
ATOM   9285 2HG  ARG A 640     -40.264  35.728   2.677  1.00  0.68           H  
ATOM   9286 1HD  ARG A 640     -39.027  33.670   3.064  1.00  0.68           H  
ATOM   9287 2HD  ARG A 640     -40.304  33.195   4.221  1.00  0.68           H  
ATOM   9288  HE  ARG A 640     -41.827  32.971   2.435  1.00  0.68           H  
ATOM   9289 1HH1 ARG A 640     -38.746  34.255   1.350  1.00  0.68           H  
ATOM   9290 2HH1 ARG A 640     -39.088  34.070  -0.368  1.00  0.68           H  
ATOM   9291 1HH2 ARG A 640     -42.311  32.713   0.142  1.00  0.68           H  
ATOM   9292 2HH2 ARG A 640     -41.055  33.156  -1.017  1.00  0.68           H  
ATOM   9293  N   LEU A 641     -39.040  37.301   7.574  1.00  0.72           N  
ATOM   9294  CA  LEU A 641     -38.181  37.925   8.578  1.00  0.72           C  
ATOM   9295  C   LEU A 641     -38.219  37.099   9.859  1.00  0.72           C  
ATOM   9296  O   LEU A 641     -37.171  36.724  10.399  1.00  0.72           O  
ATOM   9297  CB  LEU A 641     -38.659  39.344   8.881  1.00  0.72           C  
ATOM   9298  CG  LEU A 641     -37.931  40.087   9.949  1.00  0.72           C  
ATOM   9299  CD1 LEU A 641     -36.517  40.268   9.556  1.00  0.72           C  
ATOM   9300  CD2 LEU A 641     -38.587  41.364  10.122  1.00  0.72           C  
ATOM   9301  H   LEU A 641     -39.843  37.815   7.209  1.00  0.72           H  
ATOM   9302  HA  LEU A 641     -37.163  37.955   8.204  1.00  0.72           H  
ATOM   9303 1HB  LEU A 641     -38.602  39.924   7.964  1.00  0.72           H  
ATOM   9304 2HB  LEU A 641     -39.692  39.304   9.182  1.00  0.72           H  
ATOM   9305  HG  LEU A 641     -37.964  39.531  10.883  1.00  0.72           H  
ATOM   9306 1HD1 LEU A 641     -35.986  40.817  10.309  1.00  0.72           H  
ATOM   9307 2HD1 LEU A 641     -36.071  39.289   9.446  1.00  0.72           H  
ATOM   9308 3HD1 LEU A 641     -36.473  40.811   8.621  1.00  0.72           H  
ATOM   9309 1HD2 LEU A 641     -38.081  41.935  10.892  1.00  0.72           H  
ATOM   9310 2HD2 LEU A 641     -38.529  41.877   9.182  1.00  0.72           H  
ATOM   9311 3HD2 LEU A 641     -39.628  41.207  10.404  1.00  0.72           H  
ATOM   9312  N   LEU A 642     -39.424  36.770  10.320  1.00  0.76           N  
ATOM   9313  CA  LEU A 642     -39.570  35.990  11.533  1.00  0.76           C  
ATOM   9314  C   LEU A 642     -38.922  34.609  11.350  1.00  0.76           C  
ATOM   9315  O   LEU A 642     -38.220  34.138  12.246  1.00  0.76           O  
ATOM   9316  CB  LEU A 642     -41.065  35.833  11.891  1.00  0.76           C  
ATOM   9317  CG  LEU A 642     -41.832  37.107  12.368  1.00  0.76           C  
ATOM   9318  CD1 LEU A 642     -43.343  36.787  12.453  1.00  0.76           C  
ATOM   9319  CD2 LEU A 642     -41.299  37.543  13.733  1.00  0.76           C  
ATOM   9320  H   LEU A 642     -40.259  37.091   9.822  1.00  0.76           H  
ATOM   9321  HA  LEU A 642     -39.065  36.509  12.343  1.00  0.76           H  
ATOM   9322 1HB  LEU A 642     -41.581  35.459  11.009  1.00  0.76           H  
ATOM   9323 2HB  LEU A 642     -41.158  35.084  12.667  1.00  0.76           H  
ATOM   9324  HG  LEU A 642     -41.687  37.911  11.646  1.00  0.76           H  
ATOM   9325 1HD1 LEU A 642     -43.887  37.674  12.777  1.00  0.76           H  
ATOM   9326 2HD1 LEU A 642     -43.701  36.481  11.468  1.00  0.76           H  
ATOM   9327 3HD1 LEU A 642     -43.507  35.978  13.165  1.00  0.76           H  
ATOM   9328 1HD2 LEU A 642     -41.830  38.437  14.065  1.00  0.76           H  
ATOM   9329 2HD2 LEU A 642     -41.443  36.744  14.459  1.00  0.76           H  
ATOM   9330 3HD2 LEU A 642     -40.253  37.760  13.639  1.00  0.76           H  
ATOM   9331  N   GLU A 643     -39.084  33.992  10.169  1.00  0.81           N  
ATOM   9332  CA  GLU A 643     -38.492  32.681   9.904  1.00  0.81           C  
ATOM   9333  C   GLU A 643     -36.974  32.767   9.987  1.00  0.81           C  
ATOM   9334  O   GLU A 643     -36.327  31.922  10.612  1.00  0.81           O  
ATOM   9335  CB  GLU A 643     -38.895  32.145   8.527  1.00  0.81           C  
ATOM   9336  CG  GLU A 643     -38.406  30.706   8.238  1.00  0.81           C  
ATOM   9337  CD  GLU A 643     -38.825  30.153   6.875  1.00  0.81           C  
ATOM   9338  OE1 GLU A 643     -39.360  30.889   6.082  1.00  0.81           O  
ATOM   9339  OE2 GLU A 643     -38.609  28.987   6.645  1.00  0.81           O  
ATOM   9340  H   GLU A 643     -39.667  34.423   9.461  1.00  0.81           H  
ATOM   9341  HA  GLU A 643     -38.843  31.985  10.665  1.00  0.81           H  
ATOM   9342 1HB  GLU A 643     -39.984  32.167   8.435  1.00  0.81           H  
ATOM   9343 2HB  GLU A 643     -38.492  32.799   7.755  1.00  0.81           H  
ATOM   9344 1HG  GLU A 643     -37.318  30.697   8.299  1.00  0.81           H  
ATOM   9345 2HG  GLU A 643     -38.790  30.052   9.019  1.00  0.81           H  
ATOM   9346  N   SER A 644     -36.404  33.825   9.394  1.00  0.85           N  
ATOM   9347  CA  SER A 644     -34.963  34.056   9.379  1.00  0.85           C  
ATOM   9348  C   SER A 644     -34.455  34.159  10.802  1.00  0.85           C  
ATOM   9349  O   SER A 644     -33.384  33.656  11.131  1.00  0.85           O  
ATOM   9350  CB  SER A 644     -34.643  35.336   8.635  1.00  0.85           C  
ATOM   9351  OG  SER A 644     -35.004  35.230   7.281  1.00  0.85           O  
ATOM   9352  H   SER A 644     -36.996  34.482   8.887  1.00  0.85           H  
ATOM   9353  HA  SER A 644     -34.477  33.215   8.887  1.00  0.85           H  
ATOM   9354 1HB  SER A 644     -35.171  36.166   9.088  1.00  0.85           H  
ATOM   9355 2HB  SER A 644     -33.580  35.546   8.716  1.00  0.85           H  
ATOM   9356  HG  SER A 644     -35.992  35.172   7.276  1.00  0.85           H  
ATOM   9357  N   TRP A 645     -35.271  34.770  11.651  1.00  0.88           N  
ATOM   9358  CA  TRP A 645     -35.017  34.964  13.067  1.00  0.88           C  
ATOM   9359  C   TRP A 645     -35.184  33.701  13.922  1.00  0.88           C  
ATOM   9360  O   TRP A 645     -34.992  33.738  15.144  1.00  0.88           O  
ATOM   9361  CB  TRP A 645     -35.944  36.034  13.596  1.00  0.88           C  
ATOM   9362  CG  TRP A 645     -35.586  37.438  13.192  1.00  0.88           C  
ATOM   9363  CD1 TRP A 645     -34.452  37.871  12.574  1.00  0.88           C  
ATOM   9364  CD2 TRP A 645     -36.388  38.610  13.417  1.00  0.88           C  
ATOM   9365  NE1 TRP A 645     -34.497  39.226  12.421  1.00  0.88           N  
ATOM   9366  CE2 TRP A 645     -35.679  39.689  12.946  1.00  0.88           C  
ATOM   9367  CE3 TRP A 645     -37.621  38.819  13.981  1.00  0.88           C  
ATOM   9368  CZ2 TRP A 645     -36.172  40.971  13.041  1.00  0.88           C  
ATOM   9369  CZ3 TRP A 645     -38.117  40.116  14.070  1.00  0.88           C  
ATOM   9370  CH2 TRP A 645     -37.392  41.158  13.610  1.00  0.88           C  
ATOM   9371  H   TRP A 645     -36.128  35.177  11.269  1.00  0.88           H  
ATOM   9372  HA  TRP A 645     -34.007  35.314  13.183  1.00  0.88           H  
ATOM   9373 1HB  TRP A 645     -36.925  35.859  13.218  1.00  0.88           H  
ATOM   9374 2HB  TRP A 645     -36.016  35.927  14.626  1.00  0.88           H  
ATOM   9375  HD1 TRP A 645     -33.631  37.238  12.264  1.00  0.88           H  
ATOM   9376  HE1 TRP A 645     -33.781  39.793  11.998  1.00  0.88           H  
ATOM   9377  HE3 TRP A 645     -38.184  37.976  14.362  1.00  0.88           H  
ATOM   9378  HZ2 TRP A 645     -35.649  41.811  12.684  1.00  0.88           H  
ATOM   9379  HZ3 TRP A 645     -39.098  40.270  14.526  1.00  0.88           H  
ATOM   9380  HH2 TRP A 645     -37.773  42.166  13.685  1.00  0.88           H  
ATOM   9381  N   GLY A 646     -35.584  32.591  13.310  1.00  0.88           N  
ATOM   9382  CA  GLY A 646     -35.800  31.367  14.048  1.00  0.88           C  
ATOM   9383  C   GLY A 646     -37.185  31.335  14.668  1.00  0.88           C  
ATOM   9384  O   GLY A 646     -37.431  30.549  15.581  1.00  0.88           O  
ATOM   9385  H   GLY A 646     -35.736  32.572  12.304  1.00  0.88           H  
ATOM   9386 1HA  GLY A 646     -35.684  30.520  13.370  1.00  0.88           H  
ATOM   9387 2HA  GLY A 646     -35.048  31.261  14.822  1.00  0.88           H  
ATOM   9388  N   VAL A 647     -38.079  32.206  14.190  1.00  0.86           N  
ATOM   9389  CA  VAL A 647     -39.430  32.267  14.711  1.00  0.86           C  
ATOM   9390  C   VAL A 647     -40.466  31.894  13.678  1.00  0.86           C  
ATOM   9391  O   VAL A 647     -40.673  32.575  12.682  1.00  0.86           O  
ATOM   9392  CB  VAL A 647     -39.758  33.686  15.231  1.00  0.86           C  
ATOM   9393  CG1 VAL A 647     -41.199  33.733  15.760  1.00  0.86           C  
ATOM   9394  CG2 VAL A 647     -38.753  34.105  16.301  1.00  0.86           C  
ATOM   9395  H   VAL A 647     -37.831  32.833  13.431  1.00  0.86           H  
ATOM   9396  HA  VAL A 647     -39.521  31.557  15.502  1.00  0.86           H  
ATOM   9397  HB  VAL A 647     -39.693  34.384  14.403  1.00  0.86           H  
ATOM   9398 1HG1 VAL A 647     -41.431  34.741  16.098  1.00  0.86           H  
ATOM   9399 2HG1 VAL A 647     -41.890  33.452  14.966  1.00  0.86           H  
ATOM   9400 3HG1 VAL A 647     -41.299  33.041  16.590  1.00  0.86           H  
ATOM   9401 1HG2 VAL A 647     -38.982  35.113  16.646  1.00  0.86           H  
ATOM   9402 2HG2 VAL A 647     -38.814  33.414  17.132  1.00  0.86           H  
ATOM   9403 3HG2 VAL A 647     -37.744  34.087  15.887  1.00  0.86           H  
ATOM   9404  N   ALA A 648     -41.179  30.837  13.952  1.00  0.81           N  
ATOM   9405  CA  ALA A 648     -42.219  30.406  13.050  1.00  0.81           C  
ATOM   9406  C   ALA A 648     -43.249  29.658  13.836  1.00  0.81           C  
ATOM   9407  O   ALA A 648     -42.927  29.005  14.841  1.00  0.81           O  
ATOM   9408  CB  ALA A 648     -41.657  29.531  11.939  1.00  0.81           C  
ATOM   9409  H   ALA A 648     -40.971  30.307  14.789  1.00  0.81           H  
ATOM   9410  HA  ALA A 648     -42.692  31.286  12.614  1.00  0.81           H  
ATOM   9411 1HB  ALA A 648     -42.471  29.224  11.276  1.00  0.81           H  
ATOM   9412 2HB  ALA A 648     -40.915  30.092  11.367  1.00  0.81           H  
ATOM   9413 3HB  ALA A 648     -41.192  28.649  12.373  1.00  0.81           H  
ATOM   9414  N   GLY A 649     -44.482  29.735  13.377  1.00  0.76           N  
ATOM   9415  CA  GLY A 649     -45.518  28.982  14.022  1.00  0.76           C  
ATOM   9416  C   GLY A 649     -45.530  27.583  13.483  1.00  0.76           C  
ATOM   9417  O   GLY A 649     -44.983  27.308  12.414  1.00  0.76           O  
ATOM   9418  H   GLY A 649     -44.694  30.300  12.567  1.00  0.76           H  
ATOM   9419 1HA  GLY A 649     -45.341  28.963  15.090  1.00  0.76           H  
ATOM   9420 2HA  GLY A 649     -46.487  29.444  13.869  1.00  0.76           H  
ATOM   9421  N   GLU A 650     -46.203  26.722  14.209  1.00  0.70           N  
ATOM   9422  CA  GLU A 650     -46.429  25.351  13.831  1.00  0.70           C  
ATOM   9423  C   GLU A 650     -47.829  25.283  13.239  1.00  0.70           C  
ATOM   9424  O   GLU A 650     -48.146  24.392  12.439  1.00  0.70           O  
ATOM   9425  CB  GLU A 650     -46.260  24.447  15.050  1.00  0.70           C  
ATOM   9426  CG  GLU A 650     -44.857  24.514  15.662  1.00  0.70           C  
ATOM   9427  CD  GLU A 650     -44.639  23.598  16.844  1.00  0.70           C  
ATOM   9428  OE1 GLU A 650     -45.557  22.924  17.246  1.00  0.70           O  
ATOM   9429  OE2 GLU A 650     -43.542  23.582  17.352  1.00  0.70           O  
ATOM   9430  H   GLU A 650     -46.580  27.059  15.084  1.00  0.70           H  
ATOM   9431  HA  GLU A 650     -45.706  25.061  13.070  1.00  0.70           H  
ATOM   9432 1HB  GLU A 650     -46.990  24.723  15.815  1.00  0.70           H  
ATOM   9433 2HB  GLU A 650     -46.443  23.421  14.764  1.00  0.70           H  
ATOM   9434 1HG  GLU A 650     -44.133  24.263  14.887  1.00  0.70           H  
ATOM   9435 2HG  GLU A 650     -44.664  25.544  15.972  1.00  0.70           H  
ATOM   9436  N   VAL A 651     -48.653  26.254  13.671  1.00  0.67           N  
ATOM   9437  CA  VAL A 651     -50.040  26.395  13.243  1.00  0.67           C  
ATOM   9438  C   VAL A 651     -50.232  27.800  12.663  1.00  0.67           C  
ATOM   9439  O   VAL A 651     -49.809  28.779  13.278  1.00  0.67           O  
ATOM   9440  CB  VAL A 651     -50.993  26.213  14.429  1.00  0.67           C  
ATOM   9441  CG1 VAL A 651     -52.421  26.332  13.976  1.00  0.67           C  
ATOM   9442  CG2 VAL A 651     -50.733  24.889  15.103  1.00  0.67           C  
ATOM   9443  H   VAL A 651     -48.283  26.911  14.355  1.00  0.67           H  
ATOM   9444  HA  VAL A 651     -50.256  25.659  12.476  1.00  0.67           H  
ATOM   9445  HB  VAL A 651     -50.814  27.012  15.141  1.00  0.67           H  
ATOM   9446 1HG1 VAL A 651     -53.075  26.213  14.836  1.00  0.67           H  
ATOM   9447 2HG1 VAL A 651     -52.593  27.301  13.515  1.00  0.67           H  
ATOM   9448 3HG1 VAL A 651     -52.624  25.547  13.252  1.00  0.67           H  
ATOM   9449 1HG2 VAL A 651     -51.388  24.786  15.951  1.00  0.67           H  
ATOM   9450 2HG2 VAL A 651     -50.911  24.079  14.418  1.00  0.67           H  
ATOM   9451 3HG2 VAL A 651     -49.702  24.853  15.447  1.00  0.67           H  
ATOM   9452  N   VAL A 652     -50.838  27.901  11.494  1.00  0.65           N  
ATOM   9453  CA  VAL A 652     -51.050  29.192  10.858  1.00  0.65           C  
ATOM   9454  C   VAL A 652     -52.536  29.466  10.543  1.00  0.65           C  
ATOM   9455  O   VAL A 652     -53.251  28.592  10.050  1.00  0.65           O  
ATOM   9456  CB  VAL A 652     -50.192  29.291   9.583  1.00  0.65           C  
ATOM   9457  CG1 VAL A 652     -50.427  30.583   8.966  1.00  0.65           C  
ATOM   9458  CG2 VAL A 652     -48.705  29.111   9.923  1.00  0.65           C  
ATOM   9459  H   VAL A 652     -51.142  27.055  11.028  1.00  0.65           H  
ATOM   9460  HA  VAL A 652     -50.711  29.970  11.540  1.00  0.65           H  
ATOM   9461  HB  VAL A 652     -50.502  28.519   8.871  1.00  0.65           H  
ATOM   9462 1HG1 VAL A 652     -49.847  30.665   8.062  1.00  0.65           H  
ATOM   9463 2HG1 VAL A 652     -51.453  30.675   8.744  1.00  0.65           H  
ATOM   9464 3HG1 VAL A 652     -50.146  31.355   9.664  1.00  0.65           H  
ATOM   9465 1HG2 VAL A 652     -48.123  29.192   9.012  1.00  0.65           H  
ATOM   9466 2HG2 VAL A 652     -48.390  29.878  10.624  1.00  0.65           H  
ATOM   9467 3HG2 VAL A 652     -48.545  28.131  10.367  1.00  0.65           H  
ATOM   9468  N   ALA A 653     -52.986  30.683  10.846  1.00  0.65           N  
ATOM   9469  CA  ALA A 653     -54.357  31.139  10.622  1.00  0.65           C  
ATOM   9470  C   ALA A 653     -54.376  32.589  10.176  1.00  0.65           C  
ATOM   9471  O   ALA A 653     -53.325  33.192   9.976  1.00  0.65           O  
ATOM   9472  CB  ALA A 653     -55.162  31.028  11.883  1.00  0.65           C  
ATOM   9473  H   ALA A 653     -52.341  31.328  11.295  1.00  0.65           H  
ATOM   9474  HA  ALA A 653     -54.802  30.520   9.841  1.00  0.65           H  
ATOM   9475 1HB  ALA A 653     -56.184  31.348  11.712  1.00  0.65           H  
ATOM   9476 2HB  ALA A 653     -55.163  30.004  12.214  1.00  0.65           H  
ATOM   9477 3HB  ALA A 653     -54.705  31.662  12.629  1.00  0.65           H  
ATOM   9478  N   GLY A 654     -55.560  33.143   9.970  1.00  0.66           N  
ATOM   9479  CA  GLY A 654     -55.666  34.533   9.569  1.00  0.66           C  
ATOM   9480  C   GLY A 654     -57.096  34.957   9.322  1.00  0.66           C  
ATOM   9481  O   GLY A 654     -58.049  34.213   9.577  1.00  0.66           O  
ATOM   9482  H   GLY A 654     -56.401  32.604  10.105  1.00  0.66           H  
ATOM   9483 1HA  GLY A 654     -55.244  35.167  10.344  1.00  0.66           H  
ATOM   9484 2HA  GLY A 654     -55.080  34.701   8.664  1.00  0.66           H  
ATOM   9485  N   HIS A 655     -57.229  36.168   8.817  1.00  0.68           N  
ATOM   9486  CA  HIS A 655     -58.517  36.760   8.518  1.00  0.68           C  
ATOM   9487  C   HIS A 655     -58.562  37.332   7.101  1.00  0.68           C  
ATOM   9488  O   HIS A 655     -57.639  38.019   6.658  1.00  0.68           O  
ATOM   9489  CB  HIS A 655     -58.806  37.848   9.550  1.00  0.68           C  
ATOM   9490  CG  HIS A 655     -60.079  38.604   9.381  1.00  0.68           C  
ATOM   9491  ND1 HIS A 655     -60.174  39.726   8.581  1.00  0.68           N  
ATOM   9492  CD2 HIS A 655     -61.305  38.424   9.915  1.00  0.68           C  
ATOM   9493  CE1 HIS A 655     -61.408  40.194   8.633  1.00  0.68           C  
ATOM   9494  NE2 HIS A 655     -62.108  39.424   9.432  1.00  0.68           N  
ATOM   9495  H   HIS A 655     -56.377  36.710   8.687  1.00  0.68           H  
ATOM   9496  HA  HIS A 655     -59.281  35.998   8.595  1.00  0.68           H  
ATOM   9497 1HB  HIS A 655     -58.798  37.413  10.550  1.00  0.68           H  
ATOM   9498 2HB  HIS A 655     -58.001  38.577   9.507  1.00  0.68           H  
ATOM   9499  HD2 HIS A 655     -61.606  37.641  10.600  1.00  0.68           H  
ATOM   9500  HE1 HIS A 655     -61.783  41.071   8.104  1.00  0.68           H  
ATOM   9501  HE2 HIS A 655     -63.081  39.543   9.663  1.00  0.68           H  
ATOM   9502  N   SER A 656     -59.659  37.058   6.405  1.00  0.69           N  
ATOM   9503  CA  SER A 656     -59.897  37.549   5.052  1.00  0.69           C  
ATOM   9504  C   SER A 656     -58.729  37.214   4.126  1.00  0.69           C  
ATOM   9505  O   SER A 656     -58.295  36.066   4.069  1.00  0.69           O  
ATOM   9506  CB  SER A 656     -60.161  39.038   5.075  1.00  0.69           C  
ATOM   9507  OG  SER A 656     -60.645  39.463   3.837  1.00  0.69           O  
ATOM   9508  H   SER A 656     -60.367  36.485   6.839  1.00  0.69           H  
ATOM   9509  HA  SER A 656     -60.784  37.053   4.661  1.00  0.69           H  
ATOM   9510 1HB  SER A 656     -60.900  39.254   5.841  1.00  0.69           H  
ATOM   9511 2HB  SER A 656     -59.259  39.580   5.333  1.00  0.69           H  
ATOM   9512  HG  SER A 656     -61.516  39.010   3.734  1.00  0.69           H  
ATOM   9513  N   VAL A 657     -58.172  38.221   3.452  1.00  0.69           N  
ATOM   9514  CA  VAL A 657     -57.041  38.041   2.523  1.00  0.69           C  
ATOM   9515  C   VAL A 657     -55.777  37.504   3.214  1.00  0.69           C  
ATOM   9516  O   VAL A 657     -54.886  36.932   2.565  1.00  0.69           O  
ATOM   9517  CB  VAL A 657     -56.707  39.381   1.835  1.00  0.69           C  
ATOM   9518  CG1 VAL A 657     -57.898  39.846   1.020  1.00  0.69           C  
ATOM   9519  CG2 VAL A 657     -56.361  40.424   2.889  1.00  0.69           C  
ATOM   9520  H   VAL A 657     -58.586  39.139   3.555  1.00  0.69           H  
ATOM   9521  HA  VAL A 657     -57.345  37.327   1.757  1.00  0.69           H  
ATOM   9522  HB  VAL A 657     -55.864  39.245   1.158  1.00  0.69           H  
ATOM   9523 1HG1 VAL A 657     -57.659  40.778   0.546  1.00  0.69           H  
ATOM   9524 2HG1 VAL A 657     -58.130  39.110   0.267  1.00  0.69           H  
ATOM   9525 3HG1 VAL A 657     -58.762  39.989   1.673  1.00  0.69           H  
ATOM   9526 1HG2 VAL A 657     -56.128  41.365   2.397  1.00  0.69           H  
ATOM   9527 2HG2 VAL A 657     -57.211  40.559   3.555  1.00  0.69           H  
ATOM   9528 3HG2 VAL A 657     -55.497  40.101   3.470  1.00  0.69           H  
ATOM   9529  N   GLY A 658     -55.726  37.632   4.543  1.00  0.68           N  
ATOM   9530  CA  GLY A 658     -54.624  37.140   5.353  1.00  0.68           C  
ATOM   9531  C   GLY A 658     -54.479  35.640   5.150  1.00  0.68           C  
ATOM   9532  O   GLY A 658     -53.386  35.083   5.270  1.00  0.68           O  
ATOM   9533  H   GLY A 658     -56.497  38.071   5.042  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658     -53.701  37.657   5.087  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658     -54.828  37.359   6.401  1.00  0.68           H  
ATOM   9536  N   GLU A 659     -55.592  34.985   4.806  1.00  0.66           N  
ATOM   9537  CA  GLU A 659     -55.621  33.562   4.556  1.00  0.66           C  
ATOM   9538  C   GLU A 659     -54.712  33.202   3.396  1.00  0.66           C  
ATOM   9539  O   GLU A 659     -54.126  32.127   3.387  1.00  0.66           O  
ATOM   9540  CB  GLU A 659     -57.035  33.090   4.250  1.00  0.66           C  
ATOM   9541  CG  GLU A 659     -57.171  31.591   4.030  1.00  0.66           C  
ATOM   9542  CD  GLU A 659     -56.896  30.768   5.242  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659     -56.987  31.272   6.339  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659     -56.620  29.602   5.065  1.00  0.66           O  
ATOM   9545  H   GLU A 659     -56.462  35.504   4.693  1.00  0.66           H  
ATOM   9546  HA  GLU A 659     -55.271  33.052   5.450  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659     -57.703  33.391   5.056  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659     -57.363  33.579   3.342  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659     -58.180  31.375   3.673  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659     -56.477  31.300   3.257  1.00  0.66           H  
ATOM   9551  N   ILE A 660     -54.596  34.077   2.400  1.00  0.64           N  
ATOM   9552  CA  ILE A 660     -53.762  33.751   1.265  1.00  0.64           C  
ATOM   9553  C   ILE A 660     -52.313  33.757   1.742  1.00  0.64           C  
ATOM   9554  O   ILE A 660     -51.507  32.893   1.387  1.00  0.64           O  
ATOM   9555  CB  ILE A 660     -53.958  34.699   0.096  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660     -55.400  34.541  -0.426  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660     -52.971  34.253  -0.975  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660     -55.846  35.606  -1.392  1.00  0.64           C  
ATOM   9559  H   ILE A 660     -55.045  34.987   2.449  1.00  0.64           H  
ATOM   9560  HA  ILE A 660     -54.022  32.762   0.912  1.00  0.64           H  
ATOM   9561  HB  ILE A 660     -53.791  35.739   0.387  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660     -55.479  33.580  -0.910  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660     -56.079  34.554   0.430  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660     -53.074  34.846  -1.848  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660     -51.969  34.345  -0.588  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660     -53.165  33.212  -1.232  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660     -56.870  35.408  -1.704  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660     -55.794  36.580  -0.902  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660     -55.196  35.597  -2.259  1.00  0.64           H  
ATOM   9570  N   ALA A 661     -51.954  34.763   2.537  1.00  0.62           N  
ATOM   9571  CA  ALA A 661     -50.589  34.748   3.062  1.00  0.62           C  
ATOM   9572  C   ALA A 661     -50.378  33.489   3.920  1.00  0.62           C  
ATOM   9573  O   ALA A 661     -49.339  32.836   3.806  1.00  0.62           O  
ATOM   9574  CB  ALA A 661     -50.291  36.002   3.860  1.00  0.62           C  
ATOM   9575  H   ALA A 661     -52.646  35.480   2.788  1.00  0.62           H  
ATOM   9576  HA  ALA A 661     -49.897  34.698   2.231  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661     -49.265  35.972   4.228  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661     -50.421  36.882   3.230  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661     -50.976  36.065   4.709  1.00  0.62           H  
ATOM   9580  N   ALA A 662     -51.400  33.101   4.703  1.00  0.61           N  
ATOM   9581  CA  ALA A 662     -51.328  31.923   5.572  1.00  0.61           C  
ATOM   9582  C   ALA A 662     -51.080  30.618   4.804  1.00  0.61           C  
ATOM   9583  O   ALA A 662     -50.241  29.804   5.199  1.00  0.61           O  
ATOM   9584  CB  ALA A 662     -52.624  31.781   6.347  1.00  0.61           C  
ATOM   9585  H   ALA A 662     -52.235  33.685   4.743  1.00  0.61           H  
ATOM   9586  HA  ALA A 662     -50.514  32.078   6.272  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662     -52.584  30.936   6.993  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662     -52.804  32.688   6.930  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662     -53.435  31.630   5.662  1.00  0.61           H  
ATOM   9590  N   VAL A 663     -51.767  30.433   3.679  1.00  0.61           N  
ATOM   9591  CA  VAL A 663     -51.575  29.225   2.881  1.00  0.61           C  
ATOM   9592  C   VAL A 663     -50.234  29.248   2.159  1.00  0.61           C  
ATOM   9593  O   VAL A 663     -49.646  28.197   1.871  1.00  0.61           O  
ATOM   9594  CB  VAL A 663     -52.727  29.036   1.893  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663     -54.050  28.839   2.658  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663     -52.747  30.186   1.024  1.00  0.61           C  
ATOM   9597  H   VAL A 663     -52.466  31.125   3.400  1.00  0.61           H  
ATOM   9598  HA  VAL A 663     -51.587  28.371   3.556  1.00  0.61           H  
ATOM   9599  HB  VAL A 663     -52.579  28.179   1.315  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663     -54.868  28.699   1.964  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663     -53.970  27.957   3.293  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663     -54.256  29.703   3.281  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663     -53.495  30.129   0.328  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663     -52.904  31.012   1.648  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663     -51.819  30.289   0.493  1.00  0.61           H  
ATOM   9606  N   HIS A 664     -49.708  30.442   1.882  1.00  0.61           N  
ATOM   9607  CA  HIS A 664     -48.382  30.490   1.307  1.00  0.61           C  
ATOM   9608  C   HIS A 664     -47.336  30.061   2.318  1.00  0.61           C  
ATOM   9609  O   HIS A 664     -46.542  29.151   2.063  1.00  0.61           O  
ATOM   9610  CB  HIS A 664     -48.021  31.869   0.750  1.00  0.61           C  
ATOM   9611  CG  HIS A 664     -46.594  31.896   0.338  1.00  0.61           C  
ATOM   9612  ND1 HIS A 664     -46.086  31.073  -0.635  1.00  0.61           N  
ATOM   9613  CD2 HIS A 664     -45.557  32.624   0.801  1.00  0.61           C  
ATOM   9614  CE1 HIS A 664     -44.786  31.285  -0.751  1.00  0.61           C  
ATOM   9615  NE2 HIS A 664     -44.430  32.233   0.106  1.00  0.61           N  
ATOM   9616  H   HIS A 664     -50.224  31.306   2.064  1.00  0.61           H  
ATOM   9617  HA  HIS A 664     -48.332  29.793   0.475  1.00  0.61           H  
ATOM   9618 1HB  HIS A 664     -48.650  32.099  -0.110  1.00  0.61           H  
ATOM   9619 2HB  HIS A 664     -48.190  32.636   1.503  1.00  0.61           H  
ATOM   9620  HD1 HIS A 664     -46.606  30.338  -1.128  1.00  0.61           H  
ATOM   9621  HD2 HIS A 664     -45.496  33.377   1.573  1.00  0.61           H  
ATOM   9622  HE1 HIS A 664     -44.202  30.716  -1.470  1.00  0.61           H  
ATOM   9623  N   VAL A 665     -47.361  30.661   3.503  1.00  0.61           N  
ATOM   9624  CA  VAL A 665     -46.320  30.363   4.476  1.00  0.61           C  
ATOM   9625  C   VAL A 665     -46.432  28.931   4.990  1.00  0.61           C  
ATOM   9626  O   VAL A 665     -45.432  28.307   5.343  1.00  0.61           O  
ATOM   9627  CB  VAL A 665     -46.371  31.361   5.637  1.00  0.61           C  
ATOM   9628  CG1 VAL A 665     -46.202  32.794   5.063  1.00  0.61           C  
ATOM   9629  CG2 VAL A 665     -47.613  31.232   6.399  1.00  0.61           C  
ATOM   9630  H   VAL A 665     -48.071  31.369   3.696  1.00  0.61           H  
ATOM   9631  HA  VAL A 665     -45.355  30.477   3.983  1.00  0.61           H  
ATOM   9632  HB  VAL A 665     -45.550  31.169   6.295  1.00  0.61           H  
ATOM   9633 1HG1 VAL A 665     -46.212  33.515   5.864  1.00  0.61           H  
ATOM   9634 2HG1 VAL A 665     -45.260  32.861   4.526  1.00  0.61           H  
ATOM   9635 3HG1 VAL A 665     -47.011  33.013   4.384  1.00  0.61           H  
ATOM   9636 1HG2 VAL A 665     -47.606  31.938   7.205  1.00  0.61           H  
ATOM   9637 2HG2 VAL A 665     -48.424  31.434   5.741  1.00  0.61           H  
ATOM   9638 3HG2 VAL A 665     -47.707  30.236   6.806  1.00  0.61           H  
ATOM   9639  N   ALA A 666     -47.644  28.376   4.946  1.00  0.61           N  
ATOM   9640  CA  ALA A 666     -47.886  27.013   5.363  1.00  0.61           C  
ATOM   9641  C   ALA A 666     -47.433  25.984   4.346  1.00  0.61           C  
ATOM   9642  O   ALA A 666     -47.402  24.794   4.669  1.00  0.61           O  
ATOM   9643  CB  ALA A 666     -49.352  26.812   5.612  1.00  0.61           C  
ATOM   9644  H   ALA A 666     -48.448  28.941   4.677  1.00  0.61           H  
ATOM   9645  HA  ALA A 666     -47.329  26.848   6.273  1.00  0.61           H  
ATOM   9646 1HB  ALA A 666     -49.517  25.792   5.962  1.00  0.61           H  
ATOM   9647 2HB  ALA A 666     -49.683  27.521   6.372  1.00  0.61           H  
ATOM   9648 3HB  ALA A 666     -49.900  26.980   4.691  1.00  0.61           H  
ATOM   9649  N   GLY A 667     -47.083  26.416   3.128  1.00  0.61           N  
ATOM   9650  CA  GLY A 667     -46.663  25.501   2.078  1.00  0.61           C  
ATOM   9651  C   GLY A 667     -47.770  24.972   1.151  1.00  0.61           C  
ATOM   9652  O   GLY A 667     -47.541  23.985   0.458  1.00  0.61           O  
ATOM   9653  H   GLY A 667     -47.079  27.414   2.909  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667     -45.920  26.015   1.469  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667     -46.145  24.658   2.534  1.00  0.61           H  
ATOM   9656  N   VAL A 668     -48.967  25.582   1.138  1.00  0.61           N  
ATOM   9657  CA  VAL A 668     -50.034  25.085   0.256  1.00  0.61           C  
ATOM   9658  C   VAL A 668     -49.910  25.707  -1.130  1.00  0.61           C  
ATOM   9659  O   VAL A 668     -50.048  25.031  -2.155  1.00  0.61           O  
ATOM   9660  CB  VAL A 668     -51.422  25.475   0.752  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668     -52.505  24.993  -0.245  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668     -51.659  24.982   2.126  1.00  0.61           C  
ATOM   9663  H   VAL A 668     -49.137  26.412   1.699  1.00  0.61           H  
ATOM   9664  HA  VAL A 668     -49.949  24.008   0.188  1.00  0.61           H  
ATOM   9665  HB  VAL A 668     -51.462  26.524   0.755  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668     -53.486  25.326   0.090  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668     -52.304  25.408  -1.229  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668     -52.490  23.902  -0.300  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668     -52.634  25.319   2.456  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668     -51.619  23.902   2.130  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668     -50.891  25.392   2.781  1.00  0.61           H  
ATOM   9672  N   LEU A 669     -49.750  27.031  -1.164  1.00  0.62           N  
ATOM   9673  CA  LEU A 669     -49.632  27.721  -2.449  1.00  0.62           C  
ATOM   9674  C   LEU A 669     -48.225  28.270  -2.638  1.00  0.62           C  
ATOM   9675  O   LEU A 669     -47.620  28.771  -1.688  1.00  0.62           O  
ATOM   9676  CB  LEU A 669     -50.610  28.898  -2.582  1.00  0.62           C  
ATOM   9677  CG  LEU A 669     -52.124  28.644  -2.474  1.00  0.62           C  
ATOM   9678  CD1 LEU A 669     -52.851  30.001  -2.633  1.00  0.62           C  
ATOM   9679  CD2 LEU A 669     -52.576  27.669  -3.543  1.00  0.62           C  
ATOM   9680  H   LEU A 669     -49.667  27.534  -0.280  1.00  0.62           H  
ATOM   9681  HA  LEU A 669     -49.831  27.013  -3.254  1.00  0.62           H  
ATOM   9682 1HB  LEU A 669     -50.356  29.628  -1.811  1.00  0.62           H  
ATOM   9683 2HB  LEU A 669     -50.429  29.370  -3.554  1.00  0.62           H  
ATOM   9684  HG  LEU A 669     -52.360  28.240  -1.488  1.00  0.62           H  
ATOM   9685 1HD1 LEU A 669     -53.921  29.858  -2.553  1.00  0.62           H  
ATOM   9686 2HD1 LEU A 669     -52.521  30.693  -1.865  1.00  0.62           H  
ATOM   9687 3HD1 LEU A 669     -52.620  30.421  -3.614  1.00  0.62           H  
ATOM   9688 1HD2 LEU A 669     -53.644  27.521  -3.446  1.00  0.62           H  
ATOM   9689 2HD2 LEU A 669     -52.354  28.067  -4.536  1.00  0.62           H  
ATOM   9690 3HD2 LEU A 669     -52.061  26.714  -3.421  1.00  0.62           H  
ATOM   9691  N   SER A 670     -47.724  28.217  -3.870  1.00  0.63           N  
ATOM   9692  CA  SER A 670     -46.426  28.799  -4.173  1.00  0.63           C  
ATOM   9693  C   SER A 670     -46.574  30.290  -4.153  1.00  0.63           C  
ATOM   9694  O   SER A 670     -47.691  30.794  -4.275  1.00  0.63           O  
ATOM   9695  CB  SER A 670     -45.934  28.365  -5.538  1.00  0.63           C  
ATOM   9696  OG  SER A 670     -46.737  28.917  -6.579  1.00  0.63           O  
ATOM   9697  H   SER A 670     -48.257  27.771  -4.605  1.00  0.63           H  
ATOM   9698  HA  SER A 670     -45.706  28.500  -3.408  1.00  0.63           H  
ATOM   9699 1HB  SER A 670     -44.897  28.667  -5.673  1.00  0.63           H  
ATOM   9700 2HB  SER A 670     -45.968  27.278  -5.595  1.00  0.63           H  
ATOM   9701  HG  SER A 670     -46.650  28.312  -7.336  1.00  0.63           H  
ATOM   9702  N   LEU A 671     -45.464  31.004  -4.078  1.00  0.63           N  
ATOM   9703  CA  LEU A 671     -45.556  32.448  -4.072  1.00  0.63           C  
ATOM   9704  C   LEU A 671     -46.188  32.953  -5.348  1.00  0.63           C  
ATOM   9705  O   LEU A 671     -47.060  33.812  -5.302  1.00  0.63           O  
ATOM   9706  CB  LEU A 671     -44.187  33.080  -3.869  1.00  0.63           C  
ATOM   9707  CG  LEU A 671     -44.194  34.539  -3.851  1.00  0.63           C  
ATOM   9708  CD1 LEU A 671     -45.124  34.992  -2.736  1.00  0.63           C  
ATOM   9709  CD2 LEU A 671     -42.780  35.003  -3.634  1.00  0.63           C  
ATOM   9710  H   LEU A 671     -44.568  30.548  -4.000  1.00  0.63           H  
ATOM   9711  HA  LEU A 671     -46.192  32.746  -3.237  1.00  0.63           H  
ATOM   9712 1HB  LEU A 671     -43.763  32.742  -2.937  1.00  0.63           H  
ATOM   9713 2HB  LEU A 671     -43.532  32.766  -4.680  1.00  0.63           H  
ATOM   9714  HG  LEU A 671     -44.567  34.927  -4.796  1.00  0.63           H  
ATOM   9715 1HD1 LEU A 671     -45.160  36.056  -2.706  1.00  0.63           H  
ATOM   9716 2HD1 LEU A 671     -46.120  34.611  -2.931  1.00  0.63           H  
ATOM   9717 3HD1 LEU A 671     -44.770  34.606  -1.778  1.00  0.63           H  
ATOM   9718 1HD2 LEU A 671     -42.725  36.046  -3.606  1.00  0.63           H  
ATOM   9719 2HD2 LEU A 671     -42.403  34.606  -2.690  1.00  0.63           H  
ATOM   9720 3HD2 LEU A 671     -42.158  34.637  -4.451  1.00  0.63           H  
ATOM   9721  N   ALA A 672     -45.767  32.417  -6.490  1.00  0.64           N  
ATOM   9722  CA  ALA A 672     -46.328  32.859  -7.760  1.00  0.64           C  
ATOM   9723  C   ALA A 672     -47.826  32.629  -7.824  1.00  0.64           C  
ATOM   9724  O   ALA A 672     -48.564  33.494  -8.312  1.00  0.64           O  
ATOM   9725  CB  ALA A 672     -45.633  32.149  -8.896  1.00  0.64           C  
ATOM   9726  H   ALA A 672     -45.059  31.700  -6.473  1.00  0.64           H  
ATOM   9727  HA  ALA A 672     -46.180  33.912  -7.858  1.00  0.64           H  
ATOM   9728 1HB  ALA A 672     -46.039  32.501  -9.843  1.00  0.64           H  
ATOM   9729 2HB  ALA A 672     -44.564  32.358  -8.854  1.00  0.64           H  
ATOM   9730 3HB  ALA A 672     -45.799  31.073  -8.809  1.00  0.64           H  
ATOM   9731  N   ASP A 673     -48.305  31.506  -7.299  1.00  0.64           N  
ATOM   9732  CA  ASP A 673     -49.737  31.289  -7.353  1.00  0.64           C  
ATOM   9733  C   ASP A 673     -50.479  32.174  -6.366  1.00  0.64           C  
ATOM   9734  O   ASP A 673     -51.538  32.721  -6.689  1.00  0.64           O  
ATOM   9735  CB  ASP A 673     -50.047  29.824  -7.162  1.00  0.64           C  
ATOM   9736  CG  ASP A 673     -49.641  29.042  -8.396  1.00  0.64           C  
ATOM   9737  OD1 ASP A 673     -49.371  29.650  -9.394  1.00  0.64           O  
ATOM   9738  OD2 ASP A 673     -49.620  27.841  -8.346  1.00  0.64           O  
ATOM   9739  H   ASP A 673     -47.691  30.793  -6.890  1.00  0.64           H  
ATOM   9740  HA  ASP A 673     -50.077  31.559  -8.353  1.00  0.64           H  
ATOM   9741 1HB  ASP A 673     -49.480  29.449  -6.305  1.00  0.64           H  
ATOM   9742 2HB  ASP A 673     -51.098  29.676  -6.941  1.00  0.64           H  
ATOM   9743  N   ALA A 674     -49.913  32.362  -5.177  1.00  0.65           N  
ATOM   9744  CA  ALA A 674     -50.538  33.230  -4.201  1.00  0.65           C  
ATOM   9745  C   ALA A 674     -50.615  34.648  -4.749  1.00  0.65           C  
ATOM   9746  O   ALA A 674     -51.638  35.319  -4.635  1.00  0.65           O  
ATOM   9747  CB  ALA A 674     -49.749  33.211  -2.919  1.00  0.65           C  
ATOM   9748  H   ALA A 674     -49.040  31.890  -4.942  1.00  0.65           H  
ATOM   9749  HA  ALA A 674     -51.549  32.874  -4.016  1.00  0.65           H  
ATOM   9750 1HB  ALA A 674     -50.227  33.848  -2.198  1.00  0.65           H  
ATOM   9751 2HB  ALA A 674     -49.706  32.192  -2.532  1.00  0.65           H  
ATOM   9752 3HB  ALA A 674     -48.743  33.561  -3.123  1.00  0.65           H  
ATOM   9753  N   CYS A 675     -49.551  35.086  -5.417  1.00  0.66           N  
ATOM   9754  CA  CYS A 675     -49.509  36.417  -5.984  1.00  0.66           C  
ATOM   9755  C   CYS A 675     -50.541  36.581  -7.083  1.00  0.66           C  
ATOM   9756  O   CYS A 675     -51.214  37.612  -7.168  1.00  0.66           O  
ATOM   9757  CB  CYS A 675     -48.128  36.683  -6.545  1.00  0.66           C  
ATOM   9758  SG  CYS A 675     -46.860  36.878  -5.293  1.00  0.66           S  
ATOM   9759  H   CYS A 675     -48.729  34.493  -5.499  1.00  0.66           H  
ATOM   9760  HA  CYS A 675     -49.717  37.133  -5.189  1.00  0.66           H  
ATOM   9761 1HB  CYS A 675     -47.844  35.835  -7.162  1.00  0.66           H  
ATOM   9762 2HB  CYS A 675     -48.127  37.541  -7.187  1.00  0.66           H  
ATOM   9763  HG  CYS A 675     -46.823  35.558  -4.989  1.00  0.66           H  
ATOM   9764  N   ALA A 676     -50.686  35.555  -7.930  1.00  0.67           N  
ATOM   9765  CA  ALA A 676     -51.677  35.604  -8.991  1.00  0.67           C  
ATOM   9766  C   ALA A 676     -53.079  35.703  -8.410  1.00  0.67           C  
ATOM   9767  O   ALA A 676     -53.918  36.465  -8.896  1.00  0.67           O  
ATOM   9768  CB  ALA A 676     -51.557  34.378  -9.871  1.00  0.67           C  
ATOM   9769  H   ALA A 676     -50.087  34.731  -7.852  1.00  0.67           H  
ATOM   9770  HA  ALA A 676     -51.498  36.484  -9.584  1.00  0.67           H  
ATOM   9771 1HB  ALA A 676     -52.288  34.429 -10.674  1.00  0.67           H  
ATOM   9772 2HB  ALA A 676     -50.551  34.332 -10.290  1.00  0.67           H  
ATOM   9773 3HB  ALA A 676     -51.736  33.488  -9.269  1.00  0.67           H  
ATOM   9774  N   LEU A 677     -53.315  34.973  -7.319  1.00  0.69           N  
ATOM   9775  CA  LEU A 677     -54.609  34.956  -6.658  1.00  0.69           C  
ATOM   9776  C   LEU A 677     -54.946  36.326  -6.084  1.00  0.69           C  
ATOM   9777  O   LEU A 677     -56.044  36.848  -6.307  1.00  0.69           O  
ATOM   9778  CB  LEU A 677     -54.586  33.897  -5.543  1.00  0.69           C  
ATOM   9779  CG  LEU A 677     -55.833  33.712  -4.712  1.00  0.69           C  
ATOM   9780  CD1 LEU A 677     -56.949  33.334  -5.588  1.00  0.69           C  
ATOM   9781  CD2 LEU A 677     -55.584  32.598  -3.686  1.00  0.69           C  
ATOM   9782  H   LEU A 677     -52.579  34.362  -6.961  1.00  0.69           H  
ATOM   9783  HA  LEU A 677     -55.368  34.686  -7.391  1.00  0.69           H  
ATOM   9784 1HB  LEU A 677     -54.311  32.949  -5.976  1.00  0.69           H  
ATOM   9785 2HB  LEU A 677     -53.803  34.166  -4.847  1.00  0.69           H  
ATOM   9786  HG  LEU A 677     -56.082  34.638  -4.210  1.00  0.69           H  
ATOM   9787 1HD1 LEU A 677     -57.833  33.186  -4.989  1.00  0.69           H  
ATOM   9788 2HD1 LEU A 677     -57.129  34.117  -6.327  1.00  0.69           H  
ATOM   9789 3HD1 LEU A 677     -56.692  32.425  -6.084  1.00  0.69           H  
ATOM   9790 1HD2 LEU A 677     -56.474  32.457  -3.085  1.00  0.69           H  
ATOM   9791 2HD2 LEU A 677     -55.344  31.667  -4.201  1.00  0.69           H  
ATOM   9792 3HD2 LEU A 677     -54.755  32.875  -3.049  1.00  0.69           H  
ATOM   9793  N   VAL A 678     -53.991  36.919  -5.369  1.00  0.70           N  
ATOM   9794  CA  VAL A 678     -54.204  38.208  -4.730  1.00  0.70           C  
ATOM   9795  C   VAL A 678     -54.344  39.345  -5.733  1.00  0.70           C  
ATOM   9796  O   VAL A 678     -55.280  40.145  -5.644  1.00  0.70           O  
ATOM   9797  CB  VAL A 678     -53.027  38.527  -3.794  1.00  0.70           C  
ATOM   9798  CG1 VAL A 678     -53.151  39.883  -3.260  1.00  0.70           C  
ATOM   9799  CG2 VAL A 678     -52.995  37.570  -2.670  1.00  0.70           C  
ATOM   9800  H   VAL A 678     -53.103  36.435  -5.234  1.00  0.70           H  
ATOM   9801  HA  VAL A 678     -55.118  38.147  -4.140  1.00  0.70           H  
ATOM   9802  HB  VAL A 678     -52.094  38.458  -4.361  1.00  0.70           H  
ATOM   9803 1HG1 VAL A 678     -52.320  40.062  -2.609  1.00  0.70           H  
ATOM   9804 2HG1 VAL A 678     -53.158  40.602  -4.071  1.00  0.70           H  
ATOM   9805 3HG1 VAL A 678     -54.069  39.949  -2.701  1.00  0.70           H  
ATOM   9806 1HG2 VAL A 678     -52.156  37.785  -2.030  1.00  0.70           H  
ATOM   9807 2HG2 VAL A 678     -53.911  37.646  -2.100  1.00  0.70           H  
ATOM   9808 3HG2 VAL A 678     -52.897  36.594  -3.076  1.00  0.70           H  
ATOM   9809  N   ALA A 679     -53.424  39.434  -6.697  1.00  0.73           N  
ATOM   9810  CA  ALA A 679     -53.505  40.516  -7.664  1.00  0.73           C  
ATOM   9811  C   ALA A 679     -54.795  40.431  -8.466  1.00  0.73           C  
ATOM   9812  O   ALA A 679     -55.452  41.455  -8.700  1.00  0.73           O  
ATOM   9813  CB  ALA A 679     -52.317  40.468  -8.601  1.00  0.73           C  
ATOM   9814  H   ALA A 679     -52.669  38.751  -6.764  1.00  0.73           H  
ATOM   9815  HA  ALA A 679     -53.500  41.460  -7.119  1.00  0.73           H  
ATOM   9816 1HB  ALA A 679     -52.369  41.288  -9.314  1.00  0.73           H  
ATOM   9817 2HB  ALA A 679     -51.392  40.543  -8.028  1.00  0.73           H  
ATOM   9818 3HB  ALA A 679     -52.338  39.524  -9.127  1.00  0.73           H  
ATOM   9819  N   ALA A 680     -55.177  39.208  -8.873  1.00  0.75           N  
ATOM   9820  CA  ALA A 680     -56.398  39.023  -9.632  1.00  0.75           C  
ATOM   9821  C   ALA A 680     -57.616  39.369  -8.817  1.00  0.75           C  
ATOM   9822  O   ALA A 680     -58.530  40.013  -9.327  1.00  0.75           O  
ATOM   9823  CB  ALA A 680     -56.518  37.604 -10.096  1.00  0.75           C  
ATOM   9824  H   ALA A 680     -54.615  38.379  -8.674  1.00  0.75           H  
ATOM   9825  HA  ALA A 680     -56.362  39.685 -10.495  1.00  0.75           H  
ATOM   9826 1HB  ALA A 680     -57.425  37.500 -10.673  1.00  0.75           H  
ATOM   9827 2HB  ALA A 680     -55.657  37.341 -10.708  1.00  0.75           H  
ATOM   9828 3HB  ALA A 680     -56.557  36.953  -9.221  1.00  0.75           H  
ATOM   9829  N   ARG A 681     -57.637  38.971  -7.537  1.00  0.77           N  
ATOM   9830  CA  ARG A 681     -58.789  39.262  -6.705  1.00  0.77           C  
ATOM   9831  C   ARG A 681     -58.945  40.763  -6.627  1.00  0.77           C  
ATOM   9832  O   ARG A 681     -60.051  41.285  -6.758  1.00  0.77           O  
ATOM   9833  CB  ARG A 681     -58.628  38.678  -5.311  1.00  0.77           C  
ATOM   9834  CG  ARG A 681     -59.858  38.799  -4.399  1.00  0.77           C  
ATOM   9835  CD  ARG A 681     -59.637  38.083  -3.108  1.00  0.77           C  
ATOM   9836  NE  ARG A 681     -60.780  38.185  -2.196  1.00  0.77           N  
ATOM   9837  CZ  ARG A 681     -60.797  37.667  -0.948  1.00  0.77           C  
ATOM   9838  NH1 ARG A 681     -59.752  37.028  -0.503  1.00  0.77           N  
ATOM   9839  NH2 ARG A 681     -61.852  37.797  -0.175  1.00  0.77           N  
ATOM   9840  H   ARG A 681     -56.868  38.431  -7.137  1.00  0.77           H  
ATOM   9841  HA  ARG A 681     -59.678  38.833  -7.164  1.00  0.77           H  
ATOM   9842 1HB  ARG A 681     -58.341  37.649  -5.378  1.00  0.77           H  
ATOM   9843 2HB  ARG A 681     -57.806  39.197  -4.811  1.00  0.77           H  
ATOM   9844 1HG  ARG A 681     -60.045  39.855  -4.188  1.00  0.77           H  
ATOM   9845 2HG  ARG A 681     -60.728  38.366  -4.895  1.00  0.77           H  
ATOM   9846 1HD  ARG A 681     -59.453  37.028  -3.307  1.00  0.77           H  
ATOM   9847 2HD  ARG A 681     -58.766  38.515  -2.613  1.00  0.77           H  
ATOM   9848  HE  ARG A 681     -61.606  38.671  -2.519  1.00  0.77           H  
ATOM   9849 1HH1 ARG A 681     -58.936  36.923  -1.088  1.00  0.77           H  
ATOM   9850 2HH1 ARG A 681     -59.771  36.631   0.424  1.00  0.77           H  
ATOM   9851 1HH2 ARG A 681     -62.678  38.267  -0.511  1.00  0.77           H  
ATOM   9852 2HH2 ARG A 681     -61.852  37.411   0.761  1.00  0.77           H  
ATOM   9853  N   GLY A 682     -57.823  41.467  -6.489  1.00  0.79           N  
ATOM   9854  CA  GLY A 682     -57.842  42.912  -6.419  1.00  0.79           C  
ATOM   9855  C   GLY A 682     -58.517  43.480  -7.651  1.00  0.79           C  
ATOM   9856  O   GLY A 682     -59.470  44.267  -7.556  1.00  0.79           O  
ATOM   9857  H   GLY A 682     -56.930  40.982  -6.378  1.00  0.79           H  
ATOM   9858 1HA  GLY A 682     -58.393  43.200  -5.540  1.00  0.79           H  
ATOM   9859 2HA  GLY A 682     -56.824  43.291  -6.325  1.00  0.79           H  
ATOM   9860  N   ARG A 683     -58.041  43.069  -8.823  1.00  0.82           N  
ATOM   9861  CA  ARG A 683     -58.624  43.563 -10.058  1.00  0.82           C  
ATOM   9862  C   ARG A 683     -60.118  43.251 -10.152  1.00  0.82           C  
ATOM   9863  O   ARG A 683     -60.932  44.121 -10.497  1.00  0.82           O  
ATOM   9864  CB  ARG A 683     -57.932  42.948 -11.265  1.00  0.82           C  
ATOM   9865  CG  ARG A 683     -58.377  43.563 -12.547  1.00  0.82           C  
ATOM   9866  CD  ARG A 683     -59.469  42.817 -13.202  1.00  0.82           C  
ATOM   9867  NE  ARG A 683     -59.929  43.523 -14.358  1.00  0.82           N  
ATOM   9868  CZ  ARG A 683     -60.937  43.105 -15.166  1.00  0.82           C  
ATOM   9869  NH1 ARG A 683     -61.543  41.949 -14.934  1.00  0.82           N  
ATOM   9870  NH2 ARG A 683     -61.336  43.842 -16.193  1.00  0.82           N  
ATOM   9871  H   ARG A 683     -57.254  42.414  -8.845  1.00  0.82           H  
ATOM   9872  HA  ARG A 683     -58.489  44.644 -10.090  1.00  0.82           H  
ATOM   9873 1HB  ARG A 683     -56.850  43.057 -11.177  1.00  0.82           H  
ATOM   9874 2HB  ARG A 683     -58.155  41.881 -11.310  1.00  0.82           H  
ATOM   9875 1HG  ARG A 683     -58.714  44.583 -12.359  1.00  0.82           H  
ATOM   9876 2HG  ARG A 683     -57.550  43.580 -13.237  1.00  0.82           H  
ATOM   9877 1HD  ARG A 683     -59.105  41.841 -13.516  1.00  0.82           H  
ATOM   9878 2HD  ARG A 683     -60.304  42.695 -12.525  1.00  0.82           H  
ATOM   9879  HE  ARG A 683     -59.448  44.420 -14.553  1.00  0.82           H  
ATOM   9880 1HH1 ARG A 683     -61.258  41.357 -14.159  1.00  0.82           H  
ATOM   9881 2HH1 ARG A 683     -62.291  41.644 -15.539  1.00  0.82           H  
ATOM   9882 1HH2 ARG A 683     -60.904  44.735 -16.388  1.00  0.82           H  
ATOM   9883 2HH2 ARG A 683     -62.088  43.513 -16.781  1.00  0.82           H  
ATOM   9884  N   LEU A 684     -60.486  42.022  -9.818  1.00  0.84           N  
ATOM   9885  CA  LEU A 684     -61.866  41.604  -9.931  1.00  0.84           C  
ATOM   9886  C   LEU A 684     -62.772  42.391  -9.001  1.00  0.84           C  
ATOM   9887  O   LEU A 684     -63.883  42.759  -9.385  1.00  0.84           O  
ATOM   9888  CB  LEU A 684     -61.954  40.116  -9.662  1.00  0.84           C  
ATOM   9889  CG  LEU A 684     -61.313  39.239 -10.743  1.00  0.84           C  
ATOM   9890  CD1 LEU A 684     -61.295  37.807 -10.278  1.00  0.84           C  
ATOM   9891  CD2 LEU A 684     -62.090  39.397 -12.022  1.00  0.84           C  
ATOM   9892  H   LEU A 684     -59.784  41.350  -9.509  1.00  0.84           H  
ATOM   9893  HA  LEU A 684     -62.192  41.785 -10.952  1.00  0.84           H  
ATOM   9894 1HB  LEU A 684     -61.460  39.906  -8.715  1.00  0.84           H  
ATOM   9895 2HB  LEU A 684     -62.995  39.847  -9.583  1.00  0.84           H  
ATOM   9896  HG  LEU A 684     -60.291  39.554 -10.914  1.00  0.84           H  
ATOM   9897 1HD1 LEU A 684     -60.835  37.177 -11.039  1.00  0.84           H  
ATOM   9898 2HD1 LEU A 684     -60.722  37.742  -9.359  1.00  0.84           H  
ATOM   9899 3HD1 LEU A 684     -62.316  37.481 -10.102  1.00  0.84           H  
ATOM   9900 1HD2 LEU A 684     -61.638  38.785 -12.801  1.00  0.84           H  
ATOM   9901 2HD2 LEU A 684     -63.121  39.085 -11.867  1.00  0.84           H  
ATOM   9902 3HD2 LEU A 684     -62.073  40.440 -12.325  1.00  0.84           H  
ATOM   9903  N   MET A 685     -62.290  42.704  -7.799  1.00  0.87           N  
ATOM   9904  CA  MET A 685     -63.085  43.498  -6.883  1.00  0.87           C  
ATOM   9905  C   MET A 685     -63.284  44.903  -7.404  1.00  0.87           C  
ATOM   9906  O   MET A 685     -64.378  45.444  -7.313  1.00  0.87           O  
ATOM   9907  CB  MET A 685     -62.427  43.546  -5.528  1.00  0.87           C  
ATOM   9908  CG  MET A 685     -62.485  42.277  -4.818  1.00  0.87           C  
ATOM   9909  SD  MET A 685     -64.141  41.761  -4.582  1.00  0.87           S  
ATOM   9910  CE  MET A 685     -64.812  43.015  -3.518  1.00  0.87           C  
ATOM   9911  H   MET A 685     -61.371  42.368  -7.513  1.00  0.87           H  
ATOM   9912  HA  MET A 685     -64.063  43.034  -6.785  1.00  0.87           H  
ATOM   9913 1HB  MET A 685     -61.375  43.807  -5.659  1.00  0.87           H  
ATOM   9914 2HB  MET A 685     -62.885  44.324  -4.911  1.00  0.87           H  
ATOM   9915 1HG  MET A 685     -61.980  41.516  -5.385  1.00  0.87           H  
ATOM   9916 2HG  MET A 685     -61.995  42.379  -3.895  1.00  0.87           H  
ATOM   9917 1HE  MET A 685     -65.861  42.806  -3.311  1.00  0.87           H  
ATOM   9918 2HE  MET A 685     -64.284  43.046  -2.593  1.00  0.87           H  
ATOM   9919 3HE  MET A 685     -64.723  43.966  -4.018  1.00  0.87           H  
ATOM   9920  N   GLN A 686     -62.267  45.463  -8.063  1.00  0.91           N  
ATOM   9921  CA  GLN A 686     -62.401  46.812  -8.605  1.00  0.91           C  
ATOM   9922  C   GLN A 686     -63.447  46.858  -9.717  1.00  0.91           C  
ATOM   9923  O   GLN A 686     -64.062  47.898  -9.955  1.00  0.91           O  
ATOM   9924  CB  GLN A 686     -61.053  47.375  -9.064  1.00  0.91           C  
ATOM   9925  CG  GLN A 686     -60.093  47.716  -7.915  1.00  0.91           C  
ATOM   9926  CD  GLN A 686     -60.643  48.839  -6.988  1.00  0.91           C  
ATOM   9927  OE1 GLN A 686     -60.787  48.707  -5.751  1.00  0.91           O  
ATOM   9928  NE2 GLN A 686     -60.956  49.976  -7.602  1.00  0.91           N  
ATOM   9929  H   GLN A 686     -61.374  44.969  -8.132  1.00  0.91           H  
ATOM   9930  HA  GLN A 686     -62.755  47.456  -7.807  1.00  0.91           H  
ATOM   9931 1HB  GLN A 686     -60.559  46.639  -9.703  1.00  0.91           H  
ATOM   9932 2HB  GLN A 686     -61.213  48.272  -9.660  1.00  0.91           H  
ATOM   9933 1HG  GLN A 686     -59.942  46.819  -7.338  1.00  0.91           H  
ATOM   9934 2HG  GLN A 686     -59.145  48.052  -8.340  1.00  0.91           H  
ATOM   9935 1HE2 GLN A 686     -61.318  50.751  -7.075  1.00  0.91           H  
ATOM   9936 2HE2 GLN A 686     -60.828  50.064  -8.594  1.00  0.91           H  
ATOM   9937  N   GLY A 687     -63.673  45.717 -10.374  1.00  0.95           N  
ATOM   9938  CA  GLY A 687     -64.681  45.604 -11.422  1.00  0.95           C  
ATOM   9939  C   GLY A 687     -66.129  45.548 -10.877  1.00  0.95           C  
ATOM   9940  O   GLY A 687     -67.087  45.586 -11.655  1.00  0.95           O  
ATOM   9941  H   GLY A 687     -63.089  44.907 -10.154  1.00  0.95           H  
ATOM   9942 1HA  GLY A 687     -64.582  46.447 -12.105  1.00  0.95           H  
ATOM   9943 2HA  GLY A 687     -64.482  44.704 -12.001  1.00  0.95           H  
ATOM   9944  N   LEU A 688     -66.295  45.450  -9.555  1.00  0.97           N  
ATOM   9945  CA  LEU A 688     -67.614  45.413  -8.931  1.00  0.97           C  
ATOM   9946  C   LEU A 688     -68.124  46.828  -8.646  1.00  0.97           C  
ATOM   9947  O   LEU A 688     -67.324  47.757  -8.493  1.00  0.97           O  
ATOM   9948  CB  LEU A 688     -67.587  44.646  -7.605  1.00  0.97           C  
ATOM   9949  CG  LEU A 688     -67.246  43.181  -7.626  1.00  0.97           C  
ATOM   9950  CD1 LEU A 688     -67.160  42.742  -6.203  1.00  0.97           C  
ATOM   9951  CD2 LEU A 688     -68.331  42.396  -8.365  1.00  0.97           C  
ATOM   9952  H   LEU A 688     -65.479  45.420  -8.942  1.00  0.97           H  
ATOM   9953  HA  LEU A 688     -68.273  44.893  -9.612  1.00  0.97           H  
ATOM   9954 1HB  LEU A 688     -66.832  45.100  -6.992  1.00  0.97           H  
ATOM   9955 2HB  LEU A 688     -68.539  44.765  -7.096  1.00  0.97           H  
ATOM   9956  HG  LEU A 688     -66.276  43.026  -8.105  1.00  0.97           H  
ATOM   9957 1HD1 LEU A 688     -66.902  41.703  -6.145  1.00  0.97           H  
ATOM   9958 2HD1 LEU A 688     -66.401  43.336  -5.729  1.00  0.97           H  
ATOM   9959 3HD1 LEU A 688     -68.113  42.908  -5.707  1.00  0.97           H  
ATOM   9960 1HD2 LEU A 688     -68.095  41.340  -8.350  1.00  0.97           H  
ATOM   9961 2HD2 LEU A 688     -69.294  42.551  -7.871  1.00  0.97           H  
ATOM   9962 3HD2 LEU A 688     -68.391  42.740  -9.396  1.00  0.97           H  
ATOM   9963  N   PRO A 689     -69.447  47.053  -8.598  1.00  0.98           N  
ATOM   9964  CA  PRO A 689     -70.039  48.301  -8.173  1.00  0.98           C  
ATOM   9965  C   PRO A 689     -69.471  48.693  -6.823  1.00  0.98           C  
ATOM   9966  O   PRO A 689     -69.398  47.862  -5.914  1.00  0.98           O  
ATOM   9967  CB  PRO A 689     -71.528  47.963  -8.109  1.00  0.98           C  
ATOM   9968  CG  PRO A 689     -71.702  46.845  -9.123  1.00  0.98           C  
ATOM   9969  CD  PRO A 689     -70.430  46.025  -9.024  1.00  0.98           C  
ATOM   9970  HA  PRO A 689     -69.826  49.079  -8.935  1.00  0.98           H  
ATOM   9971 1HB  PRO A 689     -71.789  47.646  -7.086  1.00  0.98           H  
ATOM   9972 2HB  PRO A 689     -72.134  48.850  -8.334  1.00  0.98           H  
ATOM   9973 1HG  PRO A 689     -72.603  46.260  -8.896  1.00  0.98           H  
ATOM   9974 2HG  PRO A 689     -71.848  47.273 -10.130  1.00  0.98           H  
ATOM   9975 1HD  PRO A 689     -70.534  45.219  -8.281  1.00  0.98           H  
ATOM   9976 2HD  PRO A 689     -70.208  45.650 -10.033  1.00  0.98           H  
ATOM   9977  N   SER A 690     -69.143  49.966  -6.666  1.00  0.95           N  
ATOM   9978  CA  SER A 690     -68.529  50.490  -5.444  1.00  0.95           C  
ATOM   9979  C   SER A 690     -69.496  50.745  -4.296  1.00  0.95           C  
ATOM   9980  O   SER A 690     -69.078  51.081  -3.193  1.00  0.95           O  
ATOM   9981  CB  SER A 690     -67.792  51.772  -5.757  1.00  0.95           C  
ATOM   9982  OG  SER A 690     -68.686  52.777  -6.146  1.00  0.95           O  
ATOM   9983  H   SER A 690     -69.266  50.597  -7.445  1.00  0.95           H  
ATOM   9984  HA  SER A 690     -67.797  49.757  -5.099  1.00  0.95           H  
ATOM   9985 1HB  SER A 690     -67.239  52.090  -4.875  1.00  0.95           H  
ATOM   9986 2HB  SER A 690     -67.069  51.591  -6.551  1.00  0.95           H  
ATOM   9987  HG  SER A 690     -69.316  52.861  -5.423  1.00  0.95           H  
ATOM   9988  N   GLY A 691     -70.796  50.602  -4.528  1.00  0.90           N  
ATOM   9989  CA  GLY A 691     -71.795  50.909  -3.495  1.00  0.90           C  
ATOM   9990  C   GLY A 691     -71.930  49.854  -2.380  1.00  0.90           C  
ATOM   9991  O   GLY A 691     -73.045  49.436  -2.048  1.00  0.90           O  
ATOM   9992  H   GLY A 691     -71.094  50.288  -5.439  1.00  0.90           H  
ATOM   9993 1HA  GLY A 691     -71.545  51.869  -3.042  1.00  0.90           H  
ATOM   9994 2HA  GLY A 691     -72.763  51.041  -3.974  1.00  0.90           H  
ATOM   9995  N   GLY A 692     -70.800  49.490  -1.766  1.00  0.84           N  
ATOM   9996  CA  GLY A 692     -70.738  48.492  -0.697  1.00  0.84           C  
ATOM   9997  C   GLY A 692     -69.842  48.929   0.459  1.00  0.84           C  
ATOM   9998  O   GLY A 692     -68.993  49.808   0.317  1.00  0.84           O  
ATOM   9999  H   GLY A 692     -69.948  49.942  -2.081  1.00  0.84           H  
ATOM  10000 1HA  GLY A 692     -71.738  48.285  -0.327  1.00  0.84           H  
ATOM  10001 2HA  GLY A 692     -70.351  47.564  -1.105  1.00  0.84           H  
ATOM  10002  N   ALA A 693     -70.039  48.304   1.613  1.00  0.77           N  
ATOM  10003  CA  ALA A 693     -69.231  48.607   2.792  1.00  0.77           C  
ATOM  10004  C   ALA A 693     -69.248  47.508   3.830  1.00  0.77           C  
ATOM  10005  O   ALA A 693     -70.096  46.604   3.821  1.00  0.77           O  
ATOM  10006  CB  ALA A 693     -69.697  49.884   3.470  1.00  0.77           C  
ATOM  10007  H   ALA A 693     -70.791  47.615   1.662  1.00  0.77           H  
ATOM  10008  HA  ALA A 693     -68.199  48.736   2.463  1.00  0.77           H  
ATOM  10009 1HB  ALA A 693     -69.055  50.094   4.326  1.00  0.77           H  
ATOM  10010 2HB  ALA A 693     -69.632  50.693   2.778  1.00  0.77           H  
ATOM  10011 3HB  ALA A 693     -70.725  49.767   3.813  1.00  0.77           H  
ATOM  10012  N   MET A 694     -68.281  47.606   4.735  1.00  0.71           N  
ATOM  10013  CA  MET A 694     -68.223  46.732   5.884  1.00  0.71           C  
ATOM  10014  C   MET A 694     -68.123  47.550   7.165  1.00  0.71           C  
ATOM  10015  O   MET A 694     -67.386  48.543   7.209  1.00  0.71           O  
ATOM  10016  CB  MET A 694     -67.025  45.803   5.767  1.00  0.71           C  
ATOM  10017  CG  MET A 694     -67.080  44.912   4.587  1.00  0.71           C  
ATOM  10018  SD  MET A 694     -65.765  43.732   4.520  1.00  0.71           S  
ATOM  10019  CE  MET A 694     -64.505  44.811   3.959  1.00  0.71           C  
ATOM  10020  H   MET A 694     -67.589  48.338   4.641  1.00  0.71           H  
ATOM  10021  HA  MET A 694     -69.137  46.150   5.925  1.00  0.71           H  
ATOM  10022 1HB  MET A 694     -66.109  46.385   5.715  1.00  0.71           H  
ATOM  10023 2HB  MET A 694     -66.976  45.184   6.645  1.00  0.71           H  
ATOM  10024 1HG  MET A 694     -68.014  44.415   4.539  1.00  0.71           H  
ATOM  10025 2HG  MET A 694     -66.997  45.545   3.722  1.00  0.71           H  
ATOM  10026 1HE  MET A 694     -63.571  44.259   3.841  1.00  0.71           H  
ATOM  10027 2HE  MET A 694     -64.803  45.238   2.999  1.00  0.71           H  
ATOM  10028 3HE  MET A 694     -64.367  45.614   4.683  1.00  0.71           H  
ATOM  10029  N   VAL A 695     -68.870  47.125   8.183  1.00  0.67           N  
ATOM  10030  CA  VAL A 695     -68.878  47.756   9.507  1.00  0.67           C  
ATOM  10031  C   VAL A 695     -68.663  46.769  10.636  1.00  0.67           C  
ATOM  10032  O   VAL A 695     -69.310  45.724  10.686  1.00  0.67           O  
ATOM  10033  CB  VAL A 695     -70.216  48.494   9.765  1.00  0.67           C  
ATOM  10034  CG1 VAL A 695     -70.251  49.043  11.188  1.00  0.67           C  
ATOM  10035  CG2 VAL A 695     -70.386  49.675   8.793  1.00  0.67           C  
ATOM  10036  H   VAL A 695     -69.461  46.305   8.019  1.00  0.67           H  
ATOM  10037  HA  VAL A 695     -68.069  48.480   9.545  1.00  0.67           H  
ATOM  10038  HB  VAL A 695     -71.036  47.786   9.643  1.00  0.67           H  
ATOM  10039 1HG1 VAL A 695     -71.175  49.537  11.365  1.00  0.67           H  
ATOM  10040 2HG1 VAL A 695     -70.149  48.239  11.900  1.00  0.67           H  
ATOM  10041 3HG1 VAL A 695     -69.458  49.736  11.325  1.00  0.67           H  
ATOM  10042 1HG2 VAL A 695     -71.334  50.170   8.987  1.00  0.67           H  
ATOM  10043 2HG2 VAL A 695     -69.613  50.372   8.930  1.00  0.67           H  
ATOM  10044 3HG2 VAL A 695     -70.359  49.327   7.775  1.00  0.67           H  
ATOM  10045  N   ALA A 696     -67.758  47.091  11.546  1.00  0.65           N  
ATOM  10046  CA  ALA A 696     -67.540  46.236  12.698  1.00  0.65           C  
ATOM  10047  C   ALA A 696     -68.522  46.644  13.790  1.00  0.65           C  
ATOM  10048  O   ALA A 696     -68.580  47.816  14.156  1.00  0.65           O  
ATOM  10049  CB  ALA A 696     -66.103  46.335  13.171  1.00  0.65           C  
ATOM  10050  H   ALA A 696     -67.257  47.974  11.460  1.00  0.65           H  
ATOM  10051  HA  ALA A 696     -67.752  45.209  12.424  1.00  0.65           H  
ATOM  10052 1HB  ALA A 696     -65.958  45.684  14.033  1.00  0.65           H  
ATOM  10053 2HB  ALA A 696     -65.441  46.022  12.367  1.00  0.65           H  
ATOM  10054 3HB  ALA A 696     -65.882  47.365  13.447  1.00  0.65           H  
ATOM  10055  N   VAL A 697     -69.300  45.685  14.288  1.00  0.65           N  
ATOM  10056  CA  VAL A 697     -70.322  45.917  15.311  1.00  0.65           C  
ATOM  10057  C   VAL A 697     -70.104  45.124  16.602  1.00  0.65           C  
ATOM  10058  O   VAL A 697     -69.933  43.902  16.578  1.00  0.65           O  
ATOM  10059  CB  VAL A 697     -71.703  45.519  14.766  1.00  0.65           C  
ATOM  10060  CG1 VAL A 697     -72.717  45.668  15.848  1.00  0.65           C  
ATOM  10061  CG2 VAL A 697     -72.081  46.392  13.543  1.00  0.65           C  
ATOM  10062  H   VAL A 697     -69.219  44.748  13.910  1.00  0.65           H  
ATOM  10063  HA  VAL A 697     -70.328  46.978  15.556  1.00  0.65           H  
ATOM  10064  HB  VAL A 697     -71.679  44.466  14.470  1.00  0.65           H  
ATOM  10065 1HG1 VAL A 697     -73.650  45.352  15.471  1.00  0.65           H  
ATOM  10066 2HG1 VAL A 697     -72.459  45.048  16.680  1.00  0.65           H  
ATOM  10067 3HG1 VAL A 697     -72.766  46.709  16.172  1.00  0.65           H  
ATOM  10068 1HG2 VAL A 697     -73.059  46.092  13.170  1.00  0.65           H  
ATOM  10069 2HG2 VAL A 697     -72.112  47.440  13.836  1.00  0.65           H  
ATOM  10070 3HG2 VAL A 697     -71.339  46.255  12.753  1.00  0.65           H  
ATOM  10071  N   GLU A 698     -70.180  45.797  17.753  1.00  0.65           N  
ATOM  10072  CA  GLU A 698     -70.001  45.109  19.035  1.00  0.65           C  
ATOM  10073  C   GLU A 698     -71.254  44.340  19.458  1.00  0.65           C  
ATOM  10074  O   GLU A 698     -71.920  44.690  20.432  1.00  0.65           O  
ATOM  10075  CB  GLU A 698     -69.680  46.129  20.113  1.00  0.65           C  
ATOM  10076  CG  GLU A 698     -69.317  45.576  21.445  1.00  0.65           C  
ATOM  10077  CD  GLU A 698     -69.118  46.655  22.470  1.00  0.65           C  
ATOM  10078  OE1 GLU A 698     -69.496  47.800  22.239  1.00  0.65           O  
ATOM  10079  OE2 GLU A 698     -68.518  46.366  23.478  1.00  0.65           O  
ATOM  10080  H   GLU A 698     -70.331  46.804  17.737  1.00  0.65           H  
ATOM  10081  HA  GLU A 698     -69.176  44.410  18.940  1.00  0.65           H  
ATOM  10082 1HB  GLU A 698     -68.857  46.760  19.776  1.00  0.65           H  
ATOM  10083 2HB  GLU A 698     -70.541  46.771  20.253  1.00  0.65           H  
ATOM  10084 1HG  GLU A 698     -70.114  44.909  21.778  1.00  0.65           H  
ATOM  10085 2HG  GLU A 698     -68.405  44.986  21.349  1.00  0.65           H  
ATOM  10086  N   ALA A 699     -71.536  43.258  18.753  1.00  0.65           N  
ATOM  10087  CA  ALA A 699     -72.727  42.450  18.982  1.00  0.65           C  
ATOM  10088  C   ALA A 699     -72.438  41.008  18.616  1.00  0.65           C  
ATOM  10089  O   ALA A 699     -71.521  40.736  17.850  1.00  0.65           O  
ATOM  10090  CB  ALA A 699     -73.896  42.986  18.169  1.00  0.65           C  
ATOM  10091  H   ALA A 699     -70.906  43.050  17.982  1.00  0.65           H  
ATOM  10092  HA  ALA A 699     -72.976  42.490  20.042  1.00  0.65           H  
ATOM  10093 1HB  ALA A 699     -74.783  42.381  18.356  1.00  0.65           H  
ATOM  10094 2HB  ALA A 699     -74.101  44.015  18.453  1.00  0.65           H  
ATOM  10095 3HB  ALA A 699     -73.649  42.949  17.119  1.00  0.65           H  
ATOM  10096  N   SER A 700     -73.196  40.073  19.180  1.00  0.66           N  
ATOM  10097  CA  SER A 700     -72.974  38.668  18.857  1.00  0.66           C  
ATOM  10098  C   SER A 700     -73.465  38.317  17.473  1.00  0.66           C  
ATOM  10099  O   SER A 700     -74.355  38.977  16.935  1.00  0.66           O  
ATOM  10100  CB  SER A 700     -73.675  37.783  19.866  1.00  0.66           C  
ATOM  10101  OG  SER A 700     -75.092  37.902  19.764  1.00  0.66           O  
ATOM  10102  H   SER A 700     -73.940  40.337  19.815  1.00  0.66           H  
ATOM  10103  HA  SER A 700     -71.903  38.471  18.895  1.00  0.66           H  
ATOM  10104 1HB  SER A 700     -73.383  36.745  19.710  1.00  0.66           H  
ATOM  10105 2HB  SER A 700     -73.357  38.063  20.869  1.00  0.66           H  
ATOM  10106  HG  SER A 700     -75.452  37.469  20.554  1.00  0.66           H  
ATOM  10107  N   GLU A 701     -72.968  37.205  16.934  1.00  0.66           N  
ATOM  10108  CA  GLU A 701     -73.423  36.755  15.629  1.00  0.66           C  
ATOM  10109  C   GLU A 701     -74.924  36.555  15.617  1.00  0.66           C  
ATOM  10110  O   GLU A 701     -75.583  36.886  14.635  1.00  0.66           O  
ATOM  10111  CB  GLU A 701     -72.728  35.458  15.227  1.00  0.66           C  
ATOM  10112  CG  GLU A 701     -73.112  34.978  13.832  1.00  0.66           C  
ATOM  10113  CD  GLU A 701     -72.450  33.709  13.411  1.00  0.66           C  
ATOM  10114  OE1 GLU A 701     -71.714  33.153  14.183  1.00  0.66           O  
ATOM  10115  OE2 GLU A 701     -72.674  33.278  12.305  1.00  0.66           O  
ATOM  10116  H   GLU A 701     -72.250  36.688  17.420  1.00  0.66           H  
ATOM  10117  HA  GLU A 701     -73.192  37.517  14.888  1.00  0.66           H  
ATOM  10118 1HB  GLU A 701     -71.646  35.600  15.253  1.00  0.66           H  
ATOM  10119 2HB  GLU A 701     -72.978  34.671  15.939  1.00  0.66           H  
ATOM  10120 1HG  GLU A 701     -74.194  34.854  13.781  1.00  0.66           H  
ATOM  10121 2HG  GLU A 701     -72.832  35.746  13.133  1.00  0.66           H  
ATOM  10122  N   GLU A 702     -75.466  35.988  16.695  1.00  0.67           N  
ATOM  10123  CA  GLU A 702     -76.896  35.728  16.767  1.00  0.67           C  
ATOM  10124  C   GLU A 702     -77.724  37.014  16.778  1.00  0.67           C  
ATOM  10125  O   GLU A 702     -78.754  37.100  16.100  1.00  0.67           O  
ATOM  10126  CB  GLU A 702     -77.207  34.899  18.014  1.00  0.67           C  
ATOM  10127  CG  GLU A 702     -76.689  33.459  17.959  1.00  0.67           C  
ATOM  10128  CD  GLU A 702     -76.954  32.677  19.230  1.00  0.67           C  
ATOM  10129  OE1 GLU A 702     -77.413  33.262  20.184  1.00  0.67           O  
ATOM  10130  OE2 GLU A 702     -76.695  31.496  19.242  1.00  0.67           O  
ATOM  10131  H   GLU A 702     -74.872  35.741  17.472  1.00  0.67           H  
ATOM  10132  HA  GLU A 702     -77.178  35.150  15.887  1.00  0.67           H  
ATOM  10133 1HB  GLU A 702     -76.763  35.383  18.886  1.00  0.67           H  
ATOM  10134 2HB  GLU A 702     -78.284  34.867  18.171  1.00  0.67           H  
ATOM  10135 1HG  GLU A 702     -77.167  32.947  17.126  1.00  0.67           H  
ATOM  10136 2HG  GLU A 702     -75.616  33.482  17.767  1.00  0.67           H  
ATOM  10137  N   GLU A 703     -77.270  38.038  17.516  1.00  0.67           N  
ATOM  10138  CA  GLU A 703     -78.022  39.295  17.546  1.00  0.67           C  
ATOM  10139  C   GLU A 703     -78.009  39.944  16.165  1.00  0.67           C  
ATOM  10140  O   GLU A 703     -79.035  40.438  15.677  1.00  0.67           O  
ATOM  10141  CB  GLU A 703     -77.468  40.247  18.616  1.00  0.67           C  
ATOM  10142  CG  GLU A 703     -78.226  41.574  18.754  1.00  0.67           C  
ATOM  10143  CD  GLU A 703     -77.744  42.441  19.925  1.00  0.67           C  
ATOM  10144  OE1 GLU A 703     -77.704  41.967  21.038  1.00  0.67           O  
ATOM  10145  OE2 GLU A 703     -77.405  43.575  19.698  1.00  0.67           O  
ATOM  10146  H   GLU A 703     -76.418  37.945  18.078  1.00  0.67           H  
ATOM  10147  HA  GLU A 703     -79.058  39.071  17.799  1.00  0.67           H  
ATOM  10148 1HB  GLU A 703     -77.479  39.748  19.584  1.00  0.67           H  
ATOM  10149 2HB  GLU A 703     -76.426  40.475  18.382  1.00  0.67           H  
ATOM  10150 1HG  GLU A 703     -78.109  42.125  17.826  1.00  0.67           H  
ATOM  10151 2HG  GLU A 703     -79.285  41.360  18.881  1.00  0.67           H  
ATOM  10152  N   VAL A 704     -76.836  39.927  15.533  1.00  0.67           N  
ATOM  10153  CA  VAL A 704     -76.669  40.519  14.223  1.00  0.67           C  
ATOM  10154  C   VAL A 704     -77.457  39.755  13.182  1.00  0.67           C  
ATOM  10155  O   VAL A 704     -78.149  40.366  12.369  1.00  0.67           O  
ATOM  10156  CB  VAL A 704     -75.189  40.576  13.835  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704     -75.060  41.038  12.419  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704     -74.431  41.516  14.764  1.00  0.67           C  
ATOM  10159  H   VAL A 704     -76.027  39.502  15.994  1.00  0.67           H  
ATOM  10160  HA  VAL A 704     -77.053  41.524  14.241  1.00  0.67           H  
ATOM  10161  HB  VAL A 704     -74.764  39.571  13.910  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704     -74.011  41.051  12.148  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704     -75.594  40.351  11.782  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704     -75.481  42.037  12.316  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704     -73.395  41.536  14.488  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704     -74.832  42.508  14.690  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704     -74.526  41.160  15.785  1.00  0.67           H  
ATOM  10168  N   THR A 705     -77.398  38.428  13.226  1.00  0.68           N  
ATOM  10169  CA  THR A 705     -78.113  37.613  12.269  1.00  0.68           C  
ATOM  10170  C   THR A 705     -79.601  37.886  12.343  1.00  0.68           C  
ATOM  10171  O   THR A 705     -80.244  38.068  11.308  1.00  0.68           O  
ATOM  10172  CB  THR A 705     -77.884  36.119  12.530  1.00  0.68           C  
ATOM  10173  OG1 THR A 705     -76.498  35.816  12.390  1.00  0.68           O  
ATOM  10174  CG2 THR A 705     -78.689  35.299  11.545  1.00  0.68           C  
ATOM  10175  H   THR A 705     -76.819  37.964  13.918  1.00  0.68           H  
ATOM  10176  HA  THR A 705     -77.761  37.860  11.268  1.00  0.68           H  
ATOM  10177  HB  THR A 705     -78.195  35.879  13.547  1.00  0.68           H  
ATOM  10178  HG1 THR A 705     -76.007  36.321  13.073  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705     -78.525  34.240  11.738  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705     -79.748  35.531  11.663  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705     -78.375  35.538  10.531  1.00  0.68           H  
ATOM  10182  N   ALA A 706     -80.153  37.922  13.560  1.00  0.69           N  
ATOM  10183  CA  ALA A 706     -81.577  38.164  13.721  1.00  0.69           C  
ATOM  10184  C   ALA A 706     -81.976  39.510  13.128  1.00  0.69           C  
ATOM  10185  O   ALA A 706     -83.005  39.619  12.458  1.00  0.69           O  
ATOM  10186  CB  ALA A 706     -81.937  38.120  15.191  1.00  0.69           C  
ATOM  10187  H   ALA A 706     -79.580  37.757  14.390  1.00  0.69           H  
ATOM  10188  HA  ALA A 706     -82.118  37.383  13.189  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706     -83.006  38.281  15.312  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706     -81.663  37.149  15.602  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706     -81.386  38.903  15.718  1.00  0.69           H  
ATOM  10192  N   LEU A 707     -81.131  40.527  13.314  1.00  0.72           N  
ATOM  10193  CA  LEU A 707     -81.403  41.845  12.757  1.00  0.72           C  
ATOM  10194  C   LEU A 707     -81.359  41.806  11.232  1.00  0.72           C  
ATOM  10195  O   LEU A 707     -82.224  42.365  10.548  1.00  0.72           O  
ATOM  10196  CB  LEU A 707     -80.379  42.873  13.247  1.00  0.72           C  
ATOM  10197  CG  LEU A 707     -80.600  44.300  12.727  1.00  0.72           C  
ATOM  10198  CD1 LEU A 707     -81.946  44.819  13.201  1.00  0.72           C  
ATOM  10199  CD2 LEU A 707     -79.496  45.140  13.194  1.00  0.72           C  
ATOM  10200  H   LEU A 707     -80.297  40.397  13.892  1.00  0.72           H  
ATOM  10201  HA  LEU A 707     -82.397  42.155  13.071  1.00  0.72           H  
ATOM  10202 1HB  LEU A 707     -80.391  42.893  14.337  1.00  0.72           H  
ATOM  10203 2HB  LEU A 707     -79.387  42.554  12.925  1.00  0.72           H  
ATOM  10204  HG  LEU A 707     -80.605  44.295  11.636  1.00  0.72           H  
ATOM  10205 1HD1 LEU A 707     -82.101  45.834  12.828  1.00  0.72           H  
ATOM  10206 2HD1 LEU A 707     -82.738  44.171  12.827  1.00  0.72           H  
ATOM  10207 3HD1 LEU A 707     -81.969  44.829  14.288  1.00  0.72           H  
ATOM  10208 1HD2 LEU A 707     -79.606  46.162  12.826  1.00  0.72           H  
ATOM  10209 2HD2 LEU A 707     -79.474  45.140  14.273  1.00  0.72           H  
ATOM  10210 3HD2 LEU A 707     -78.599  44.703  12.815  1.00  0.72           H  
ATOM  10211  N   LEU A 708     -80.340  41.135  10.696  1.00  0.75           N  
ATOM  10212  CA  LEU A 708     -80.132  41.068   9.261  1.00  0.75           C  
ATOM  10213  C   LEU A 708     -81.026  40.052   8.574  1.00  0.75           C  
ATOM  10214  O   LEU A 708     -81.184  40.094   7.363  1.00  0.75           O  
ATOM  10215  CB  LEU A 708     -78.692  40.689   8.949  1.00  0.75           C  
ATOM  10216  CG  LEU A 708     -77.628  41.670   9.401  1.00  0.75           C  
ATOM  10217  CD1 LEU A 708     -76.283  41.103   9.063  1.00  0.75           C  
ATOM  10218  CD2 LEU A 708     -77.853  42.967   8.760  1.00  0.75           C  
ATOM  10219  H   LEU A 708     -79.662  40.687  11.312  1.00  0.75           H  
ATOM  10220  HA  LEU A 708     -80.339  42.049   8.841  1.00  0.75           H  
ATOM  10221 1HB  LEU A 708     -78.483  39.735   9.435  1.00  0.75           H  
ATOM  10222 2HB  LEU A 708     -78.592  40.557   7.869  1.00  0.75           H  
ATOM  10223  HG  LEU A 708     -77.673  41.796  10.473  1.00  0.75           H  
ATOM  10224 1HD1 LEU A 708     -75.500  41.772   9.390  1.00  0.75           H  
ATOM  10225 2HD1 LEU A 708     -76.171  40.148   9.553  1.00  0.75           H  
ATOM  10226 3HD1 LEU A 708     -76.222  40.971   8.000  1.00  0.75           H  
ATOM  10227 1HD2 LEU A 708     -77.075  43.639   9.087  1.00  0.75           H  
ATOM  10228 2HD2 LEU A 708     -77.815  42.845   7.688  1.00  0.75           H  
ATOM  10229 3HD2 LEU A 708     -78.831  43.354   9.047  1.00  0.75           H  
ATOM  10230  N   ALA A 709     -81.696  39.191   9.328  1.00  0.80           N  
ATOM  10231  CA  ALA A 709     -82.552  38.174   8.728  1.00  0.80           C  
ATOM  10232  C   ALA A 709     -83.609  38.797   7.816  1.00  0.80           C  
ATOM  10233  O   ALA A 709     -83.990  38.206   6.809  1.00  0.80           O  
ATOM  10234  CB  ALA A 709     -83.234  37.362   9.813  1.00  0.80           C  
ATOM  10235  H   ALA A 709     -81.537  39.173  10.333  1.00  0.80           H  
ATOM  10236  HA  ALA A 709     -81.926  37.515   8.127  1.00  0.80           H  
ATOM  10237 1HB  ALA A 709     -83.850  36.590   9.356  1.00  0.80           H  
ATOM  10238 2HB  ALA A 709     -82.477  36.901  10.447  1.00  0.80           H  
ATOM  10239 3HB  ALA A 709     -83.859  38.020  10.417  1.00  0.80           H  
ATOM  10240  N   GLY A 710     -84.101  39.986   8.160  1.00  0.84           N  
ATOM  10241  CA  GLY A 710     -85.110  40.640   7.330  1.00  0.84           C  
ATOM  10242  C   GLY A 710     -84.500  41.468   6.186  1.00  0.84           C  
ATOM  10243  O   GLY A 710     -85.229  42.046   5.379  1.00  0.84           O  
ATOM  10244  H   GLY A 710     -83.760  40.441   9.001  1.00  0.84           H  
ATOM  10245 1HA  GLY A 710     -85.780  39.886   6.917  1.00  0.84           H  
ATOM  10246 2HA  GLY A 710     -85.717  41.289   7.960  1.00  0.84           H  
ATOM  10247  N   ARG A 711     -83.167  41.551   6.141  1.00  0.87           N  
ATOM  10248  CA  ARG A 711     -82.415  42.326   5.157  1.00  0.87           C  
ATOM  10249  C   ARG A 711     -81.318  41.440   4.546  1.00  0.87           C  
ATOM  10250  O   ARG A 711     -80.369  41.937   3.937  1.00  0.87           O  
ATOM  10251  CB  ARG A 711     -81.760  43.549   5.811  1.00  0.87           C  
ATOM  10252  CG  ARG A 711     -82.732  44.517   6.545  1.00  0.87           C  
ATOM  10253  CD  ARG A 711     -83.779  45.149   5.655  1.00  0.87           C  
ATOM  10254  NE  ARG A 711     -83.260  46.070   4.664  1.00  0.87           N  
ATOM  10255  CZ  ARG A 711     -83.046  47.381   4.845  1.00  0.87           C  
ATOM  10256  NH1 ARG A 711     -83.276  47.981   5.997  1.00  0.87           N  
ATOM  10257  NH2 ARG A 711     -82.608  48.043   3.819  1.00  0.87           N  
ATOM  10258  H   ARG A 711     -82.621  41.031   6.815  1.00  0.87           H  
ATOM  10259  HA  ARG A 711     -83.087  42.657   4.365  1.00  0.87           H  
ATOM  10260 1HB  ARG A 711     -81.017  43.210   6.536  1.00  0.87           H  
ATOM  10261 2HB  ARG A 711     -81.233  44.126   5.046  1.00  0.87           H  
ATOM  10262 1HG  ARG A 711     -83.245  43.972   7.337  1.00  0.87           H  
ATOM  10263 2HG  ARG A 711     -82.148  45.322   6.991  1.00  0.87           H  
ATOM  10264 1HD  ARG A 711     -84.308  44.368   5.122  1.00  0.87           H  
ATOM  10265 2HD  ARG A 711     -84.488  45.691   6.276  1.00  0.87           H  
ATOM  10266  HE  ARG A 711     -83.022  45.714   3.728  1.00  0.87           H  
ATOM  10267 1HH1 ARG A 711     -83.620  47.455   6.783  1.00  0.87           H  
ATOM  10268 2HH1 ARG A 711     -83.091  48.996   6.094  1.00  0.87           H  
ATOM  10269 1HH2 ARG A 711     -82.453  47.504   2.953  1.00  0.87           H  
ATOM  10270 2HH2 ARG A 711     -82.426  49.036   3.871  1.00  0.87           H  
ATOM  10271  N   GLU A 712     -81.444  40.125   4.723  1.00  0.87           N  
ATOM  10272  CA  GLU A 712     -80.413  39.141   4.353  1.00  0.87           C  
ATOM  10273  C   GLU A 712     -79.939  39.202   2.907  1.00  0.87           C  
ATOM  10274  O   GLU A 712     -78.777  38.925   2.617  1.00  0.87           O  
ATOM  10275  CB  GLU A 712     -80.908  37.726   4.662  1.00  0.87           C  
ATOM  10276  CG  GLU A 712     -79.868  36.624   4.425  1.00  0.87           C  
ATOM  10277  CD  GLU A 712     -80.338  35.240   4.840  1.00  0.87           C  
ATOM  10278  OE1 GLU A 712     -81.452  35.109   5.286  1.00  0.87           O  
ATOM  10279  OE2 GLU A 712     -79.569  34.317   4.708  1.00  0.87           O  
ATOM  10280  H   GLU A 712     -82.266  39.790   5.208  1.00  0.87           H  
ATOM  10281  HA  GLU A 712     -79.546  39.331   4.990  1.00  0.87           H  
ATOM  10282 1HB  GLU A 712     -81.220  37.677   5.705  1.00  0.87           H  
ATOM  10283 2HB  GLU A 712     -81.781  37.505   4.051  1.00  0.87           H  
ATOM  10284 1HG  GLU A 712     -79.617  36.607   3.365  1.00  0.87           H  
ATOM  10285 2HG  GLU A 712     -78.965  36.877   4.978  1.00  0.87           H  
ATOM  10286  N   GLY A 713     -80.831  39.538   1.980  1.00  0.85           N  
ATOM  10287  CA  GLY A 713     -80.453  39.587   0.571  1.00  0.85           C  
ATOM  10288  C   GLY A 713     -79.674  40.862   0.210  1.00  0.85           C  
ATOM  10289  O   GLY A 713     -79.233  41.019  -0.930  1.00  0.85           O  
ATOM  10290  H   GLY A 713     -81.773  39.761   2.262  1.00  0.85           H  
ATOM  10291 1HA  GLY A 713     -79.848  38.712   0.333  1.00  0.85           H  
ATOM  10292 2HA  GLY A 713     -81.350  39.527  -0.042  1.00  0.85           H  
ATOM  10293  N   GLU A 714     -79.532  41.780   1.174  1.00  0.81           N  
ATOM  10294  CA  GLU A 714     -78.828  43.041   0.973  1.00  0.81           C  
ATOM  10295  C   GLU A 714     -77.546  43.096   1.816  1.00  0.81           C  
ATOM  10296  O   GLU A 714     -76.490  43.542   1.333  1.00  0.81           O  
ATOM  10297  CB  GLU A 714     -79.756  44.190   1.367  1.00  0.81           C  
ATOM  10298  CG  GLU A 714     -81.027  44.319   0.512  1.00  0.81           C  
ATOM  10299  CD  GLU A 714     -81.997  45.356   1.048  1.00  0.81           C  
ATOM  10300  OE1 GLU A 714     -81.792  45.801   2.149  1.00  0.81           O  
ATOM  10301  OE2 GLU A 714     -82.931  45.696   0.368  1.00  0.81           O  
ATOM  10302  H   GLU A 714     -79.909  41.595   2.097  1.00  0.81           H  
ATOM  10303  HA  GLU A 714     -78.556  43.133  -0.077  1.00  0.81           H  
ATOM  10304 1HB  GLU A 714     -80.065  44.069   2.407  1.00  0.81           H  
ATOM  10305 2HB  GLU A 714     -79.209  45.125   1.302  1.00  0.81           H  
ATOM  10306 1HG  GLU A 714     -80.743  44.588  -0.504  1.00  0.81           H  
ATOM  10307 2HG  GLU A 714     -81.524  43.350   0.477  1.00  0.81           H  
ATOM  10308  N   VAL A 715     -77.679  42.688   3.095  1.00  0.76           N  
ATOM  10309  CA  VAL A 715     -76.592  42.669   4.081  1.00  0.76           C  
ATOM  10310  C   VAL A 715     -76.505  41.380   4.894  1.00  0.76           C  
ATOM  10311  O   VAL A 715     -77.481  40.935   5.501  1.00  0.76           O  
ATOM  10312  CB  VAL A 715     -76.697  43.863   5.032  1.00  0.76           C  
ATOM  10313  CG1 VAL A 715     -75.656  43.805   6.056  1.00  0.76           C  
ATOM  10314  CG2 VAL A 715     -76.465  45.104   4.264  1.00  0.76           C  
ATOM  10315  H   VAL A 715     -78.595  42.358   3.392  1.00  0.76           H  
ATOM  10316  HA  VAL A 715     -75.657  42.771   3.536  1.00  0.76           H  
ATOM  10317  HB  VAL A 715     -77.671  43.870   5.513  1.00  0.76           H  
ATOM  10318 1HG1 VAL A 715     -75.761  44.677   6.690  1.00  0.76           H  
ATOM  10319 2HG1 VAL A 715     -75.760  42.907   6.644  1.00  0.76           H  
ATOM  10320 3HG1 VAL A 715     -74.685  43.808   5.590  1.00  0.76           H  
ATOM  10321 1HG2 VAL A 715     -76.502  45.943   4.932  1.00  0.76           H  
ATOM  10322 2HG2 VAL A 715     -75.488  45.052   3.811  1.00  0.76           H  
ATOM  10323 3HG2 VAL A 715     -77.207  45.212   3.496  1.00  0.76           H  
ATOM  10324  N   GLY A 716     -75.310  40.810   4.939  1.00  0.72           N  
ATOM  10325  CA  GLY A 716     -75.051  39.599   5.701  1.00  0.72           C  
ATOM  10326  C   GLY A 716     -73.927  39.847   6.695  1.00  0.72           C  
ATOM  10327  O   GLY A 716     -73.652  40.991   7.064  1.00  0.72           O  
ATOM  10328  H   GLY A 716     -74.544  41.264   4.442  1.00  0.72           H  
ATOM  10329 1HA  GLY A 716     -75.954  39.286   6.225  1.00  0.72           H  
ATOM  10330 2HA  GLY A 716     -74.773  38.794   5.023  1.00  0.72           H  
ATOM  10331  N   ILE A 717     -73.273  38.771   7.112  1.00  0.70           N  
ATOM  10332  CA  ILE A 717     -72.141  38.860   8.026  1.00  0.70           C  
ATOM  10333  C   ILE A 717     -70.860  38.478   7.308  1.00  0.70           C  
ATOM  10334  O   ILE A 717     -70.790  37.427   6.678  1.00  0.70           O  
ATOM  10335  CB  ILE A 717     -72.349  38.003   9.287  1.00  0.70           C  
ATOM  10336  CG1 ILE A 717     -73.544  38.554  10.068  1.00  0.70           C  
ATOM  10337  CG2 ILE A 717     -71.076  37.951  10.102  1.00  0.70           C  
ATOM  10338  CD1 ILE A 717     -73.960  37.700  11.240  1.00  0.70           C  
ATOM  10339  H   ILE A 717     -73.555  37.863   6.773  1.00  0.70           H  
ATOM  10340  HA  ILE A 717     -72.037  39.894   8.356  1.00  0.70           H  
ATOM  10341  HB  ILE A 717     -72.611  36.988   8.996  1.00  0.70           H  
ATOM  10342 1HG1 ILE A 717     -73.295  39.553  10.423  1.00  0.70           H  
ATOM  10343 2HG1 ILE A 717     -74.388  38.628   9.395  1.00  0.70           H  
ATOM  10344 1HG2 ILE A 717     -71.226  37.340  10.991  1.00  0.70           H  
ATOM  10345 2HG2 ILE A 717     -70.281  37.521   9.504  1.00  0.70           H  
ATOM  10346 3HG2 ILE A 717     -70.803  38.956  10.382  1.00  0.70           H  
ATOM  10347 1HD1 ILE A 717     -74.813  38.138  11.741  1.00  0.70           H  
ATOM  10348 2HD1 ILE A 717     -74.228  36.701  10.892  1.00  0.70           H  
ATOM  10349 3HD1 ILE A 717     -73.135  37.630  11.937  1.00  0.70           H  
ATOM  10350  N   GLY A 718     -69.872  39.363   7.366  1.00  0.70           N  
ATOM  10351  CA  GLY A 718     -68.591  39.146   6.712  1.00  0.70           C  
ATOM  10352  C   GLY A 718     -67.581  38.444   7.621  1.00  0.70           C  
ATOM  10353  O   GLY A 718     -66.677  37.753   7.150  1.00  0.70           O  
ATOM  10354  H   GLY A 718     -70.012  40.203   7.908  1.00  0.70           H  
ATOM  10355 1HA  GLY A 718     -68.758  38.546   5.823  1.00  0.70           H  
ATOM  10356 2HA  GLY A 718     -68.190  40.105   6.382  1.00  0.70           H  
ATOM  10357  N   ALA A 719     -67.704  38.641   8.927  1.00  0.72           N  
ATOM  10358  CA  ALA A 719     -66.768  37.991   9.851  1.00  0.72           C  
ATOM  10359  C   ALA A 719     -67.260  37.996  11.287  1.00  0.72           C  
ATOM  10360  O   ALA A 719     -68.005  38.884  11.698  1.00  0.72           O  
ATOM  10361  CB  ALA A 719     -65.398  38.659   9.793  1.00  0.72           C  
ATOM  10362  H   ALA A 719     -68.447  39.257   9.258  1.00  0.72           H  
ATOM  10363  HA  ALA A 719     -66.670  36.954   9.546  1.00  0.72           H  
ATOM  10364 1HB  ALA A 719     -64.719  38.126  10.467  1.00  0.72           H  
ATOM  10365 2HB  ALA A 719     -65.000  38.624   8.784  1.00  0.72           H  
ATOM  10366 3HB  ALA A 719     -65.478  39.689  10.111  1.00  0.72           H  
ATOM  10367  N   VAL A 720     -66.772  37.043  12.074  1.00  0.75           N  
ATOM  10368  CA  VAL A 720     -67.023  37.057  13.511  1.00  0.75           C  
ATOM  10369  C   VAL A 720     -65.691  37.214  14.246  1.00  0.75           C  
ATOM  10370  O   VAL A 720     -64.916  36.264  14.456  1.00  0.75           O  
ATOM  10371  CB  VAL A 720     -67.771  35.788  13.947  1.00  0.75           C  
ATOM  10372  CG1 VAL A 720     -68.032  35.842  15.455  1.00  0.75           C  
ATOM  10373  CG2 VAL A 720     -69.098  35.675  13.160  1.00  0.75           C  
ATOM  10374  H   VAL A 720     -66.172  36.331  11.664  1.00  0.75           H  
ATOM  10375  HA  VAL A 720     -67.647  37.914  13.756  1.00  0.75           H  
ATOM  10376  HB  VAL A 720     -67.153  34.918  13.753  1.00  0.75           H  
ATOM  10377 1HG1 VAL A 720     -68.553  34.937  15.767  1.00  0.75           H  
ATOM  10378 2HG1 VAL A 720     -67.079  35.919  15.988  1.00  0.75           H  
ATOM  10379 3HG1 VAL A 720     -68.641  36.707  15.692  1.00  0.75           H  
ATOM  10380 1HG2 VAL A 720     -69.627  34.771  13.469  1.00  0.75           H  
ATOM  10381 2HG2 VAL A 720     -69.724  36.544  13.362  1.00  0.75           H  
ATOM  10382 3HG2 VAL A 720     -68.892  35.620  12.093  1.00  0.75           H  
ATOM  10383  N   ASN A 721     -65.414  38.446  14.632  1.00  0.77           N  
ATOM  10384  CA  ASN A 721     -64.127  38.823  15.186  1.00  0.77           C  
ATOM  10385  C   ASN A 721     -64.022  38.640  16.679  1.00  0.77           C  
ATOM  10386  O   ASN A 721     -64.061  39.587  17.448  1.00  0.77           O  
ATOM  10387  CB  ASN A 721     -63.773  40.229  14.765  1.00  0.77           C  
ATOM  10388  CG  ASN A 721     -63.345  40.299  13.330  1.00  0.77           C  
ATOM  10389  OD1 ASN A 721     -62.768  39.344  12.800  1.00  0.77           O  
ATOM  10390  ND2 ASN A 721     -63.558  41.415  12.706  1.00  0.77           N  
ATOM  10391  H   ASN A 721     -66.129  39.164  14.549  1.00  0.77           H  
ATOM  10392  HA  ASN A 721     -63.378  38.172  14.749  1.00  0.77           H  
ATOM  10393 1HB  ASN A 721     -64.671  40.842  14.870  1.00  0.77           H  
ATOM  10394 2HB  ASN A 721     -63.049  40.665  15.406  1.00  0.77           H  
ATOM  10395 1HD2 ASN A 721     -63.259  41.521  11.757  1.00  0.77           H  
ATOM  10396 2HD2 ASN A 721     -63.999  42.172  13.188  1.00  0.77           H  
ATOM  10397  N   GLY A 722     -63.890  37.412  17.091  1.00  0.78           N  
ATOM  10398  CA  GLY A 722     -63.883  37.141  18.515  1.00  0.78           C  
ATOM  10399  C   GLY A 722     -65.337  37.197  18.937  1.00  0.78           C  
ATOM  10400  O   GLY A 722     -66.199  37.463  18.099  1.00  0.78           O  
ATOM  10401  H   GLY A 722     -63.874  36.679  16.384  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722     -63.460  36.169  18.713  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722     -63.290  37.891  19.039  1.00  0.78           H  
ATOM  10404  N   PRO A 723     -65.667  36.898  20.182  1.00  0.78           N  
ATOM  10405  CA  PRO A 723     -67.016  36.978  20.672  1.00  0.78           C  
ATOM  10406  C   PRO A 723     -67.435  38.439  20.746  1.00  0.78           C  
ATOM  10407  O   PRO A 723     -66.620  39.313  21.035  1.00  0.78           O  
ATOM  10408  CB  PRO A 723     -66.912  36.310  22.042  1.00  0.78           C  
ATOM  10409  CG  PRO A 723     -65.455  36.497  22.453  1.00  0.78           C  
ATOM  10410  CD  PRO A 723     -64.661  36.450  21.152  1.00  0.78           C  
ATOM  10411  HA  PRO A 723     -67.680  36.413  20.001  1.00  0.78           H  
ATOM  10412 1HB  PRO A 723     -67.610  36.785  22.746  1.00  0.78           H  
ATOM  10413 2HB  PRO A 723     -67.200  35.250  21.973  1.00  0.78           H  
ATOM  10414 1HG  PRO A 723     -65.351  37.452  22.983  1.00  0.78           H  
ATOM  10415 2HG  PRO A 723     -65.156  35.706  23.170  1.00  0.78           H  
ATOM  10416 1HD  PRO A 723     -63.816  37.153  21.210  1.00  0.78           H  
ATOM  10417 2HD  PRO A 723     -64.333  35.423  20.933  1.00  0.78           H  
ATOM  10418  N   ARG A 724     -68.720  38.682  20.530  1.00  0.77           N  
ATOM  10419  CA  ARG A 724     -69.348  40.007  20.628  1.00  0.77           C  
ATOM  10420  C   ARG A 724     -68.735  41.070  19.708  1.00  0.77           C  
ATOM  10421  O   ARG A 724     -68.714  42.250  20.055  1.00  0.77           O  
ATOM  10422  CB  ARG A 724     -69.263  40.537  22.046  1.00  0.77           C  
ATOM  10423  CG  ARG A 724     -69.885  39.644  23.112  1.00  0.77           C  
ATOM  10424  CD  ARG A 724     -69.824  40.279  24.454  1.00  0.77           C  
ATOM  10425  NE  ARG A 724     -68.451  40.604  24.830  1.00  0.77           N  
ATOM  10426  CZ  ARG A 724     -67.541  39.746  25.348  1.00  0.77           C  
ATOM  10427  NH1 ARG A 724     -67.843  38.481  25.567  1.00  0.77           N  
ATOM  10428  NH2 ARG A 724     -66.332  40.196  25.628  1.00  0.77           N  
ATOM  10429  H   ARG A 724     -69.308  37.899  20.289  1.00  0.77           H  
ATOM  10430  HA  ARG A 724     -70.399  39.897  20.367  1.00  0.77           H  
ATOM  10431 1HB  ARG A 724     -68.228  40.713  22.322  1.00  0.77           H  
ATOM  10432 2HB  ARG A 724     -69.774  41.501  22.094  1.00  0.77           H  
ATOM  10433 1HG  ARG A 724     -70.929  39.453  22.864  1.00  0.77           H  
ATOM  10434 2HG  ARG A 724     -69.345  38.699  23.159  1.00  0.77           H  
ATOM  10435 1HD  ARG A 724     -70.404  41.201  24.449  1.00  0.77           H  
ATOM  10436 2HD  ARG A 724     -70.230  39.597  25.202  1.00  0.77           H  
ATOM  10437  HE  ARG A 724     -68.150  41.561  24.686  1.00  0.77           H  
ATOM  10438 1HH1 ARG A 724     -68.765  38.136  25.354  1.00  0.77           H  
ATOM  10439 2HH1 ARG A 724     -67.142  37.850  25.952  1.00  0.77           H  
ATOM  10440 1HH2 ARG A 724     -66.098  41.160  25.453  1.00  0.77           H  
ATOM  10441 2HH2 ARG A 724     -65.609  39.570  26.005  1.00  0.77           H  
ATOM  10442  N   SER A 725     -68.255  40.669  18.540  1.00  0.75           N  
ATOM  10443  CA  SER A 725     -67.731  41.618  17.571  1.00  0.75           C  
ATOM  10444  C   SER A 725     -67.852  41.015  16.178  1.00  0.75           C  
ATOM  10445  O   SER A 725     -67.146  40.072  15.822  1.00  0.75           O  
ATOM  10446  CB  SER A 725     -66.307  41.990  17.905  1.00  0.75           C  
ATOM  10447  OG  SER A 725     -65.786  42.898  16.970  1.00  0.75           O  
ATOM  10448  H   SER A 725     -68.266  39.686  18.312  1.00  0.75           H  
ATOM  10449  HA  SER A 725     -68.329  42.518  17.613  1.00  0.75           H  
ATOM  10450 1HB  SER A 725     -66.269  42.429  18.902  1.00  0.75           H  
ATOM  10451 2HB  SER A 725     -65.722  41.109  17.929  1.00  0.75           H  
ATOM  10452  HG  SER A 725     -66.206  43.738  17.164  1.00  0.75           H  
ATOM  10453  N   VAL A 726     -68.781  41.548  15.411  1.00  0.72           N  
ATOM  10454  CA  VAL A 726     -69.151  41.000  14.119  1.00  0.72           C  
ATOM  10455  C   VAL A 726     -69.102  42.015  12.998  1.00  0.72           C  
ATOM  10456  O   VAL A 726     -69.554  43.146  13.155  1.00  0.72           O  
ATOM  10457  CB  VAL A 726     -70.553  40.402  14.247  1.00  0.72           C  
ATOM  10458  CG1 VAL A 726     -71.055  39.905  12.943  1.00  0.72           C  
ATOM  10459  CG2 VAL A 726     -70.518  39.243  15.202  1.00  0.72           C  
ATOM  10460  H   VAL A 726     -69.290  42.355  15.769  1.00  0.72           H  
ATOM  10461  HA  VAL A 726     -68.458  40.198  13.878  1.00  0.72           H  
ATOM  10462  HB  VAL A 726     -71.220  41.167  14.621  1.00  0.72           H  
ATOM  10463 1HG1 VAL A 726     -72.046  39.486  13.077  1.00  0.72           H  
ATOM  10464 2HG1 VAL A 726     -71.103  40.717  12.218  1.00  0.72           H  
ATOM  10465 3HG1 VAL A 726     -70.377  39.138  12.596  1.00  0.72           H  
ATOM  10466 1HG2 VAL A 726     -71.499  38.858  15.289  1.00  0.72           H  
ATOM  10467 2HG2 VAL A 726     -69.856  38.484  14.817  1.00  0.72           H  
ATOM  10468 3HG2 VAL A 726     -70.176  39.555  16.176  1.00  0.72           H  
ATOM  10469  N   VAL A 727     -68.524  41.629  11.872  1.00  0.70           N  
ATOM  10470  CA  VAL A 727     -68.470  42.536  10.750  1.00  0.70           C  
ATOM  10471  C   VAL A 727     -69.645  42.276   9.850  1.00  0.70           C  
ATOM  10472  O   VAL A 727     -69.822  41.156   9.367  1.00  0.70           O  
ATOM  10473  CB  VAL A 727     -67.161  42.401   9.956  1.00  0.70           C  
ATOM  10474  CG1 VAL A 727     -67.180  43.345   8.753  1.00  0.70           C  
ATOM  10475  CG2 VAL A 727     -66.016  42.713  10.868  1.00  0.70           C  
ATOM  10476  H   VAL A 727     -68.177  40.680  11.786  1.00  0.70           H  
ATOM  10477  HA  VAL A 727     -68.535  43.548  11.118  1.00  0.70           H  
ATOM  10478  HB  VAL A 727     -67.069  41.388   9.581  1.00  0.70           H  
ATOM  10479 1HG1 VAL A 727     -66.251  43.241   8.193  1.00  0.70           H  
ATOM  10480 2HG1 VAL A 727     -68.021  43.099   8.104  1.00  0.70           H  
ATOM  10481 3HG1 VAL A 727     -67.283  44.375   9.101  1.00  0.70           H  
ATOM  10482 1HG2 VAL A 727     -65.079  42.612  10.324  1.00  0.70           H  
ATOM  10483 2HG2 VAL A 727     -66.113  43.730  11.238  1.00  0.70           H  
ATOM  10484 3HG2 VAL A 727     -66.036  42.015  11.703  1.00  0.70           H  
ATOM  10485  N   VAL A 728     -70.421  43.323   9.649  1.00  0.69           N  
ATOM  10486  CA  VAL A 728     -71.618  43.355   8.838  1.00  0.69           C  
ATOM  10487  C   VAL A 728     -71.246  43.828   7.448  1.00  0.69           C  
ATOM  10488  O   VAL A 728     -70.496  44.799   7.315  1.00  0.69           O  
ATOM  10489  CB  VAL A 728     -72.641  44.295   9.481  1.00  0.69           C  
ATOM  10490  CG1 VAL A 728     -73.799  44.428   8.612  1.00  0.69           C  
ATOM  10491  CG2 VAL A 728     -73.057  43.736  10.846  1.00  0.69           C  
ATOM  10492  H   VAL A 728     -70.141  44.189  10.107  1.00  0.69           H  
ATOM  10493  HA  VAL A 728     -72.043  42.352   8.776  1.00  0.69           H  
ATOM  10494  HB  VAL A 728     -72.196  45.285   9.608  1.00  0.69           H  
ATOM  10495 1HG1 VAL A 728     -74.509  45.093   9.044  1.00  0.69           H  
ATOM  10496 2HG1 VAL A 728     -73.475  44.828   7.663  1.00  0.69           H  
ATOM  10497 3HG1 VAL A 728     -74.243  43.450   8.472  1.00  0.69           H  
ATOM  10498 1HG2 VAL A 728     -73.785  44.397  11.314  1.00  0.69           H  
ATOM  10499 2HG2 VAL A 728     -73.495  42.762  10.693  1.00  0.69           H  
ATOM  10500 3HG2 VAL A 728     -72.179  43.647  11.495  1.00  0.69           H  
ATOM  10501  N   SER A 729     -71.718  43.138   6.410  1.00  0.69           N  
ATOM  10502  CA  SER A 729     -71.307  43.543   5.070  1.00  0.69           C  
ATOM  10503  C   SER A 729     -72.365  43.464   3.976  1.00  0.69           C  
ATOM  10504  O   SER A 729     -73.202  42.554   3.930  1.00  0.69           O  
ATOM  10505  CB  SER A 729     -70.130  42.675   4.681  1.00  0.69           C  
ATOM  10506  OG  SER A 729     -70.495  41.332   4.644  1.00  0.69           O  
ATOM  10507  H   SER A 729     -72.351  42.351   6.568  1.00  0.69           H  
ATOM  10508  HA  SER A 729     -70.976  44.580   5.120  1.00  0.69           H  
ATOM  10509 1HB  SER A 729     -69.759  42.970   3.722  1.00  0.69           H  
ATOM  10510 2HB  SER A 729     -69.327  42.807   5.403  1.00  0.69           H  
ATOM  10511  HG  SER A 729     -69.751  40.860   4.227  1.00  0.69           H  
ATOM  10512  N   GLY A 730     -72.253  44.393   3.028  1.00  0.70           N  
ATOM  10513  CA  GLY A 730     -73.176  44.432   1.895  1.00  0.70           C  
ATOM  10514  C   GLY A 730     -73.392  45.858   1.394  1.00  0.70           C  
ATOM  10515  O   GLY A 730     -72.484  46.694   1.441  1.00  0.70           O  
ATOM  10516  H   GLY A 730     -71.537  45.116   3.138  1.00  0.70           H  
ATOM  10517 1HA  GLY A 730     -72.777  43.819   1.086  1.00  0.70           H  
ATOM  10518 2HA  GLY A 730     -74.128  43.995   2.179  1.00  0.70           H  
ATOM  10519  N   GLY A 731     -74.591  46.138   0.866  1.00  0.71           N  
ATOM  10520  CA  GLY A 731     -74.839  47.470   0.271  1.00  0.71           C  
ATOM  10521  C   GLY A 731     -74.590  48.574   1.304  1.00  0.71           C  
ATOM  10522  O   GLY A 731     -75.009  48.439   2.456  1.00  0.71           O  
ATOM  10523  H   GLY A 731     -75.310  45.407   0.875  1.00  0.71           H  
ATOM  10524 1HA  GLY A 731     -74.194  47.620  -0.594  1.00  0.71           H  
ATOM  10525 2HA  GLY A 731     -75.867  47.523  -0.085  1.00  0.71           H  
ATOM  10526  N   VAL A 732     -74.011  49.711   0.875  1.00  0.72           N  
ATOM  10527  CA  VAL A 732     -73.659  50.765   1.852  1.00  0.72           C  
ATOM  10528  C   VAL A 732     -74.805  51.327   2.646  1.00  0.72           C  
ATOM  10529  O   VAL A 732     -74.742  51.382   3.871  1.00  0.72           O  
ATOM  10530  CB  VAL A 732     -73.062  52.033   1.192  1.00  0.72           C  
ATOM  10531  CG1 VAL A 732     -72.933  53.140   2.241  1.00  0.72           C  
ATOM  10532  CG2 VAL A 732     -71.776  51.759   0.651  1.00  0.72           C  
ATOM  10533  H   VAL A 732     -73.725  49.770  -0.106  1.00  0.72           H  
ATOM  10534  HA  VAL A 732     -72.928  50.341   2.543  1.00  0.72           H  
ATOM  10535  HB  VAL A 732     -73.728  52.375   0.402  1.00  0.72           H  
ATOM  10536 1HG1 VAL A 732     -72.522  54.034   1.782  1.00  0.72           H  
ATOM  10537 2HG1 VAL A 732     -73.901  53.384   2.671  1.00  0.72           H  
ATOM  10538 3HG1 VAL A 732     -72.269  52.808   3.040  1.00  0.72           H  
ATOM  10539 1HG2 VAL A 732     -71.361  52.646   0.179  1.00  0.72           H  
ATOM  10540 2HG2 VAL A 732     -71.131  51.433   1.424  1.00  0.72           H  
ATOM  10541 3HG2 VAL A 732     -71.899  51.013  -0.044  1.00  0.72           H  
ATOM  10542  N   ALA A 733     -75.872  51.730   1.967  1.00  0.73           N  
ATOM  10543  CA  ALA A 733     -76.963  52.368   2.686  1.00  0.73           C  
ATOM  10544  C   ALA A 733     -77.539  51.451   3.742  1.00  0.73           C  
ATOM  10545  O   ALA A 733     -77.929  51.894   4.822  1.00  0.73           O  
ATOM  10546  CB  ALA A 733     -78.055  52.782   1.718  1.00  0.73           C  
ATOM  10547  H   ALA A 733     -75.900  51.631   0.963  1.00  0.73           H  
ATOM  10548  HA  ALA A 733     -76.566  53.253   3.187  1.00  0.73           H  
ATOM  10549 1HB  ALA A 733     -78.857  53.280   2.265  1.00  0.73           H  
ATOM  10550 2HB  ALA A 733     -77.643  53.463   0.975  1.00  0.73           H  
ATOM  10551 3HB  ALA A 733     -78.452  51.898   1.221  1.00  0.73           H  
ATOM  10552  N   VAL A 734     -77.588  50.165   3.435  1.00  0.72           N  
ATOM  10553  CA  VAL A 734     -78.210  49.229   4.332  1.00  0.72           C  
ATOM  10554  C   VAL A 734     -77.273  48.938   5.491  1.00  0.72           C  
ATOM  10555  O   VAL A 734     -77.707  48.891   6.641  1.00  0.72           O  
ATOM  10556  CB  VAL A 734     -78.554  47.954   3.599  1.00  0.72           C  
ATOM  10557  CG1 VAL A 734     -79.192  46.952   4.594  1.00  0.72           C  
ATOM  10558  CG2 VAL A 734     -79.416  48.283   2.427  1.00  0.72           C  
ATOM  10559  H   VAL A 734     -77.204  49.843   2.558  1.00  0.72           H  
ATOM  10560  HA  VAL A 734     -79.130  49.670   4.721  1.00  0.72           H  
ATOM  10561  HB  VAL A 734     -77.638  47.501   3.230  1.00  0.72           H  
ATOM  10562 1HG1 VAL A 734     -79.424  46.019   4.077  1.00  0.72           H  
ATOM  10563 2HG1 VAL A 734     -78.517  46.757   5.415  1.00  0.72           H  
ATOM  10564 3HG1 VAL A 734     -80.103  47.376   4.990  1.00  0.72           H  
ATOM  10565 1HG2 VAL A 734     -79.657  47.376   1.881  1.00  0.72           H  
ATOM  10566 2HG2 VAL A 734     -80.318  48.749   2.766  1.00  0.72           H  
ATOM  10567 3HG2 VAL A 734     -78.882  48.970   1.772  1.00  0.72           H  
ATOM  10568  N   VAL A 735     -75.982  48.749   5.201  1.00  0.71           N  
ATOM  10569  CA  VAL A 735     -75.030  48.466   6.263  1.00  0.71           C  
ATOM  10570  C   VAL A 735     -75.018  49.648   7.233  1.00  0.71           C  
ATOM  10571  O   VAL A 735     -74.954  49.449   8.448  1.00  0.71           O  
ATOM  10572  CB  VAL A 735     -73.605  48.205   5.729  1.00  0.71           C  
ATOM  10573  CG1 VAL A 735     -72.666  48.120   6.863  1.00  0.71           C  
ATOM  10574  CG2 VAL A 735     -73.536  46.919   4.971  1.00  0.71           C  
ATOM  10575  H   VAL A 735     -75.656  48.794   4.234  1.00  0.71           H  
ATOM  10576  HA  VAL A 735     -75.358  47.574   6.797  1.00  0.71           H  
ATOM  10577  HB  VAL A 735     -73.306  49.035   5.081  1.00  0.71           H  
ATOM  10578 1HG1 VAL A 735     -71.658  47.946   6.479  1.00  0.71           H  
ATOM  10579 2HG1 VAL A 735     -72.712  49.056   7.399  1.00  0.71           H  
ATOM  10580 3HG1 VAL A 735     -72.948  47.302   7.524  1.00  0.71           H  
ATOM  10581 1HG2 VAL A 735     -72.524  46.772   4.614  1.00  0.71           H  
ATOM  10582 2HG2 VAL A 735     -73.813  46.102   5.619  1.00  0.71           H  
ATOM  10583 3HG2 VAL A 735     -74.203  46.959   4.137  1.00  0.71           H  
ATOM  10584  N   GLU A 736     -75.061  50.882   6.707  1.00  0.70           N  
ATOM  10585  CA  GLU A 736     -75.109  52.048   7.582  1.00  0.70           C  
ATOM  10586  C   GLU A 736     -76.382  52.057   8.447  1.00  0.70           C  
ATOM  10587  O   GLU A 736     -76.303  52.384   9.634  1.00  0.70           O  
ATOM  10588  CB  GLU A 736     -75.001  53.354   6.783  1.00  0.70           C  
ATOM  10589  CG  GLU A 736     -73.610  53.629   6.178  1.00  0.70           C  
ATOM  10590  CD  GLU A 736     -73.551  54.915   5.361  1.00  0.70           C  
ATOM  10591  OE1 GLU A 736     -74.577  55.517   5.142  1.00  0.70           O  
ATOM  10592  OE2 GLU A 736     -72.468  55.294   4.967  1.00  0.70           O  
ATOM  10593  H   GLU A 736     -75.076  51.010   5.694  1.00  0.70           H  
ATOM  10594  HA  GLU A 736     -74.251  52.001   8.251  1.00  0.70           H  
ATOM  10595 1HB  GLU A 736     -75.718  53.327   5.958  1.00  0.70           H  
ATOM  10596 2HB  GLU A 736     -75.266  54.195   7.420  1.00  0.70           H  
ATOM  10597 1HG  GLU A 736     -72.884  53.692   6.986  1.00  0.70           H  
ATOM  10598 2HG  GLU A 736     -73.331  52.788   5.545  1.00  0.70           H  
ATOM  10599  N   GLU A 737     -77.550  51.660   7.897  1.00  0.69           N  
ATOM  10600  CA  GLU A 737     -78.748  51.604   8.747  1.00  0.69           C  
ATOM  10601  C   GLU A 737     -78.562  50.579   9.866  1.00  0.69           C  
ATOM  10602  O   GLU A 737     -78.956  50.819  11.013  1.00  0.69           O  
ATOM  10603  CB  GLU A 737     -80.032  51.269   7.960  1.00  0.69           C  
ATOM  10604  CG  GLU A 737     -80.565  52.387   7.051  1.00  0.69           C  
ATOM  10605  CD  GLU A 737     -81.889  52.039   6.330  1.00  0.69           C  
ATOM  10606  OE1 GLU A 737     -82.359  50.911   6.422  1.00  0.69           O  
ATOM  10607  OE2 GLU A 737     -82.429  52.921   5.697  1.00  0.69           O  
ATOM  10608  H   GLU A 737     -77.609  51.436   6.900  1.00  0.69           H  
ATOM  10609  HA  GLU A 737     -78.885  52.582   9.206  1.00  0.69           H  
ATOM  10610 1HB  GLU A 737     -79.844  50.398   7.328  1.00  0.69           H  
ATOM  10611 2HB  GLU A 737     -80.822  50.998   8.657  1.00  0.69           H  
ATOM  10612 1HG  GLU A 737     -80.723  53.277   7.658  1.00  0.69           H  
ATOM  10613 2HG  GLU A 737     -79.809  52.624   6.313  1.00  0.69           H  
ATOM  10614  N   VAL A 738     -77.919  49.457   9.545  1.00  0.68           N  
ATOM  10615  CA  VAL A 738     -77.653  48.425  10.538  1.00  0.68           C  
ATOM  10616  C   VAL A 738     -76.725  48.964  11.613  1.00  0.68           C  
ATOM  10617  O   VAL A 738     -76.968  48.779  12.809  1.00  0.68           O  
ATOM  10618  CB  VAL A 738     -77.030  47.189   9.870  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738     -76.561  46.217  10.914  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738     -78.068  46.546   8.955  1.00  0.68           C  
ATOM  10621  H   VAL A 738     -77.636  49.311   8.573  1.00  0.68           H  
ATOM  10622  HA  VAL A 738     -78.597  48.133  10.998  1.00  0.68           H  
ATOM  10623  HB  VAL A 738     -76.175  47.491   9.282  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738     -76.134  45.347  10.463  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738     -75.818  46.702  11.541  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738     -77.392  45.929  11.497  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738     -77.635  45.703   8.457  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738     -78.928  46.228   9.543  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738     -78.390  47.259   8.214  1.00  0.68           H  
ATOM  10630  N   ALA A 739     -75.669  49.654  11.193  1.00  0.68           N  
ATOM  10631  CA  ALA A 739     -74.727  50.226  12.134  1.00  0.68           C  
ATOM  10632  C   ALA A 739     -75.414  51.213  13.069  1.00  0.68           C  
ATOM  10633  O   ALA A 739     -75.175  51.199  14.282  1.00  0.68           O  
ATOM  10634  CB  ALA A 739     -73.636  50.937  11.368  1.00  0.68           C  
ATOM  10635  H   ALA A 739     -75.509  49.765  10.192  1.00  0.68           H  
ATOM  10636  HA  ALA A 739     -74.303  49.416  12.727  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739     -72.906  51.351  12.060  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739     -73.163  50.230  10.701  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739     -74.073  51.739  10.782  1.00  0.68           H  
ATOM  10640  N   ALA A 740     -76.300  52.047  12.503  1.00  0.68           N  
ATOM  10641  CA  ALA A 740     -77.053  53.029  13.271  1.00  0.68           C  
ATOM  10642  C   ALA A 740     -77.964  52.348  14.278  1.00  0.68           C  
ATOM  10643  O   ALA A 740     -78.078  52.794  15.425  1.00  0.68           O  
ATOM  10644  CB  ALA A 740     -77.868  53.902  12.342  1.00  0.68           C  
ATOM  10645  H   ALA A 740     -76.435  52.014  11.492  1.00  0.68           H  
ATOM  10646  HA  ALA A 740     -76.344  53.649  13.815  1.00  0.68           H  
ATOM  10647 1HB  ALA A 740     -78.408  54.647  12.920  1.00  0.68           H  
ATOM  10648 2HB  ALA A 740     -77.202  54.396  11.635  1.00  0.68           H  
ATOM  10649 3HB  ALA A 740     -78.575  53.282  11.796  1.00  0.68           H  
ATOM  10650  N   HIS A 741     -78.576  51.233  13.864  1.00  0.68           N  
ATOM  10651  CA  HIS A 741     -79.454  50.482  14.742  1.00  0.68           C  
ATOM  10652  C   HIS A 741     -78.663  50.060  15.952  1.00  0.68           C  
ATOM  10653  O   HIS A 741     -79.070  50.291  17.089  1.00  0.68           O  
ATOM  10654  CB  HIS A 741     -80.005  49.219  14.069  1.00  0.68           C  
ATOM  10655  CG  HIS A 741     -80.934  48.428  14.943  1.00  0.68           C  
ATOM  10656  ND1 HIS A 741     -82.263  48.763  15.119  1.00  0.68           N  
ATOM  10657  CD2 HIS A 741     -80.715  47.342  15.719  1.00  0.68           C  
ATOM  10658  CE1 HIS A 741     -82.824  47.899  15.948  1.00  0.68           C  
ATOM  10659  NE2 HIS A 741     -81.910  47.029  16.324  1.00  0.68           N  
ATOM  10660  H   HIS A 741     -78.461  50.924  12.899  1.00  0.68           H  
ATOM  10661  HA  HIS A 741     -80.287  51.103  15.068  1.00  0.68           H  
ATOM  10662 1HB  HIS A 741     -80.526  49.490  13.151  1.00  0.68           H  
ATOM  10663 2HB  HIS A 741     -79.188  48.565  13.793  1.00  0.68           H  
ATOM  10664  HD2 HIS A 741     -79.766  46.819  15.841  1.00  0.68           H  
ATOM  10665  HE1 HIS A 741     -83.864  47.908  16.269  1.00  0.68           H  
ATOM  10666  HE2 HIS A 741     -82.056  46.259  16.961  1.00  0.68           H  
ATOM  10667  N   PHE A 742     -77.509  49.449  15.708  1.00  0.68           N  
ATOM  10668  CA  PHE A 742     -76.695  48.980  16.807  1.00  0.68           C  
ATOM  10669  C   PHE A 742     -76.215  50.106  17.697  1.00  0.68           C  
ATOM  10670  O   PHE A 742     -76.273  49.989  18.927  1.00  0.68           O  
ATOM  10671  CB  PHE A 742     -75.534  48.184  16.268  1.00  0.68           C  
ATOM  10672  CG  PHE A 742     -75.960  46.842  15.922  1.00  0.68           C  
ATOM  10673  CD1 PHE A 742     -75.941  46.373  14.632  1.00  0.68           C  
ATOM  10674  CD2 PHE A 742     -76.397  46.026  16.918  1.00  0.68           C  
ATOM  10675  CE1 PHE A 742     -76.355  45.094  14.371  1.00  0.68           C  
ATOM  10676  CE2 PHE A 742     -76.818  44.778  16.660  1.00  0.68           C  
ATOM  10677  CZ  PHE A 742     -76.805  44.308  15.404  1.00  0.68           C  
ATOM  10678  H   PHE A 742     -77.215  49.298  14.740  1.00  0.68           H  
ATOM  10679  HA  PHE A 742     -77.304  48.312  17.413  1.00  0.68           H  
ATOM  10680 1HB  PHE A 742     -75.137  48.668  15.370  1.00  0.68           H  
ATOM  10681 2HB  PHE A 742     -74.732  48.131  17.000  1.00  0.68           H  
ATOM  10682  HD1 PHE A 742     -75.586  47.023  13.837  1.00  0.68           H  
ATOM  10683  HD2 PHE A 742     -76.408  46.397  17.935  1.00  0.68           H  
ATOM  10684  HE1 PHE A 742     -76.339  44.702  13.358  1.00  0.68           H  
ATOM  10685  HE2 PHE A 742     -77.167  44.153  17.466  1.00  0.68           H  
ATOM  10686  HZ  PHE A 742     -77.150  43.318  15.229  1.00  0.68           H  
ATOM  10687  N   ALA A 743     -75.845  51.239  17.106  1.00  0.68           N  
ATOM  10688  CA  ALA A 743     -75.413  52.366  17.912  1.00  0.68           C  
ATOM  10689  C   ALA A 743     -76.542  52.783  18.859  1.00  0.68           C  
ATOM  10690  O   ALA A 743     -76.312  53.068  20.040  1.00  0.68           O  
ATOM  10691  CB  ALA A 743     -75.004  53.516  17.010  1.00  0.68           C  
ATOM  10692  H   ALA A 743     -75.812  51.302  16.089  1.00  0.68           H  
ATOM  10693  HA  ALA A 743     -74.559  52.059  18.509  1.00  0.68           H  
ATOM  10694 1HB  ALA A 743     -74.667  54.353  17.615  1.00  0.68           H  
ATOM  10695 2HB  ALA A 743     -74.197  53.185  16.355  1.00  0.68           H  
ATOM  10696 3HB  ALA A 743     -75.858  53.820  16.410  1.00  0.68           H  
ATOM  10697  N   GLY A 744     -77.783  52.719  18.366  1.00  0.68           N  
ATOM  10698  CA  GLY A 744     -78.975  53.072  19.129  1.00  0.68           C  
ATOM  10699  C   GLY A 744     -79.288  52.091  20.264  1.00  0.68           C  
ATOM  10700  O   GLY A 744     -80.109  52.387  21.137  1.00  0.68           O  
ATOM  10701  H   GLY A 744     -77.908  52.465  17.384  1.00  0.68           H  
ATOM  10702 1HA  GLY A 744     -78.853  54.074  19.536  1.00  0.68           H  
ATOM  10703 2HA  GLY A 744     -79.821  53.108  18.446  1.00  0.68           H  
ATOM  10704  N   LEU A 745     -78.645  50.922  20.250  1.00  0.68           N  
ATOM  10705  CA  LEU A 745     -78.822  49.907  21.273  1.00  0.68           C  
ATOM  10706  C   LEU A 745     -77.701  49.987  22.299  1.00  0.68           C  
ATOM  10707  O   LEU A 745     -77.643  49.176  23.226  1.00  0.68           O  
ATOM  10708  CB  LEU A 745     -78.797  48.499  20.671  1.00  0.68           C  
ATOM  10709  CG  LEU A 745     -79.853  48.116  19.658  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745     -79.553  46.687  19.199  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745     -81.226  48.241  20.263  1.00  0.68           C  
ATOM  10712  H   LEU A 745     -77.971  50.730  19.515  1.00  0.68           H  
ATOM  10713  HA  LEU A 745     -79.773  50.073  21.774  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745     -77.863  48.411  20.153  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745     -78.819  47.769  21.477  1.00  0.68           H  
ATOM  10716  HG  LEU A 745     -79.791  48.764  18.799  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745     -80.275  46.375  18.465  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745     -78.567  46.648  18.766  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745     -79.594  46.011  20.053  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745     -81.975  47.959  19.522  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745     -81.306  47.587  21.130  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745     -81.390  49.276  20.571  1.00  0.68           H  
ATOM  10723  N   GLY A 746     -76.783  50.942  22.121  1.00  0.69           N  
ATOM  10724  CA  GLY A 746     -75.642  51.064  23.011  1.00  0.69           C  
ATOM  10725  C   GLY A 746     -74.445  50.195  22.604  1.00  0.69           C  
ATOM  10726  O   GLY A 746     -73.536  49.991  23.409  1.00  0.69           O  
ATOM  10727  H   GLY A 746     -76.858  51.609  21.351  1.00  0.69           H  
ATOM  10728 1HA  GLY A 746     -75.331  52.109  23.033  1.00  0.69           H  
ATOM  10729 2HA  GLY A 746     -75.948  50.807  24.023  1.00  0.69           H  
ATOM  10730  N   ARG A 747     -74.442  49.666  21.374  1.00  0.69           N  
ATOM  10731  CA  ARG A 747     -73.335  48.829  20.907  1.00  0.69           C  
ATOM  10732  C   ARG A 747     -72.401  49.661  20.044  1.00  0.69           C  
ATOM  10733  O   ARG A 747     -72.856  50.455  19.223  1.00  0.69           O  
ATOM  10734  CB  ARG A 747     -73.839  47.643  20.095  1.00  0.69           C  
ATOM  10735  CG  ARG A 747     -74.398  46.473  20.895  1.00  0.69           C  
ATOM  10736  CD  ARG A 747     -75.824  46.611  21.182  1.00  0.69           C  
ATOM  10737  NE  ARG A 747     -76.399  45.381  21.707  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747     -76.533  45.066  23.011  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747     -76.138  45.906  23.953  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747     -77.065  43.898  23.340  1.00  0.69           N  
ATOM  10741  H   ARG A 747     -75.204  49.861  20.725  1.00  0.69           H  
ATOM  10742  HA  ARG A 747     -72.777  48.455  21.767  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747     -74.628  47.975  19.428  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747     -73.027  47.256  19.476  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747     -74.273  45.561  20.320  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747     -73.854  46.384  21.836  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747     -75.993  47.410  21.902  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747     -76.323  46.836  20.254  1.00  0.69           H  
ATOM  10749  HE  ARG A 747     -76.729  44.686  21.021  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747     -75.721  46.793  23.698  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747     -76.244  45.662  24.926  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747     -77.358  43.240  22.592  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747     -77.174  43.642  24.306  1.00  0.69           H  
ATOM  10754  N   ARG A 748     -71.091  49.496  20.196  1.00  0.71           N  
ATOM  10755  CA  ARG A 748     -70.208  50.280  19.346  1.00  0.71           C  
ATOM  10756  C   ARG A 748     -70.245  49.806  17.904  1.00  0.71           C  
ATOM  10757  O   ARG A 748     -70.425  48.621  17.615  1.00  0.71           O  
ATOM  10758  CB  ARG A 748     -68.784  50.254  19.874  1.00  0.71           C  
ATOM  10759  CG  ARG A 748     -68.580  51.044  21.161  1.00  0.71           C  
ATOM  10760  CD  ARG A 748     -67.213  50.868  21.735  1.00  0.71           C  
ATOM  10761  NE  ARG A 748     -67.046  49.539  22.317  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748     -65.877  49.023  22.759  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748     -64.763  49.726  22.661  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748     -65.850  47.811  23.295  1.00  0.71           N  
ATOM  10765  H   ARG A 748     -70.689  48.842  20.887  1.00  0.71           H  
ATOM  10766  HA  ARG A 748     -70.548  51.315  19.370  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748     -68.489  49.224  20.073  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748     -68.106  50.654  19.119  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748     -68.740  52.103  20.968  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748     -69.304  50.695  21.904  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748     -66.468  50.994  20.952  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748     -67.048  51.606  22.519  1.00  0.71           H  
ATOM  10773  HE  ARG A 748     -67.895  48.955  22.411  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748     -64.783  50.651  22.254  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748     -63.891  49.340  22.993  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748     -66.728  47.268  23.385  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748     -64.985  47.422  23.626  1.00  0.71           H  
ATOM  10778  N   ALA A 749     -70.042  50.730  16.976  1.00  0.75           N  
ATOM  10779  CA  ALA A 749     -69.948  50.333  15.581  1.00  0.75           C  
ATOM  10780  C   ALA A 749     -68.998  51.260  14.835  1.00  0.75           C  
ATOM  10781  O   ALA A 749     -69.017  52.481  15.044  1.00  0.75           O  
ATOM  10782  CB  ALA A 749     -71.327  50.331  14.926  1.00  0.75           C  
ATOM  10783  H   ALA A 749     -69.934  51.697  17.235  1.00  0.75           H  
ATOM  10784  HA  ALA A 749     -69.541  49.336  15.551  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749     -71.229  50.004  13.893  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749     -71.982  49.644  15.464  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749     -71.751  51.331  14.952  1.00  0.75           H  
ATOM  10788  N   ARG A 750     -68.177  50.674  13.959  1.00  0.80           N  
ATOM  10789  CA  ARG A 750     -67.219  51.440  13.163  1.00  0.80           C  
ATOM  10790  C   ARG A 750     -67.103  50.976  11.720  1.00  0.80           C  
ATOM  10791  O   ARG A 750     -66.933  49.787  11.436  1.00  0.80           O  
ATOM  10792  CB  ARG A 750     -65.830  51.368  13.783  1.00  0.80           C  
ATOM  10793  CG  ARG A 750     -65.657  52.055  15.146  1.00  0.80           C  
ATOM  10794  CD  ARG A 750     -65.721  53.541  15.003  1.00  0.80           C  
ATOM  10795  NE  ARG A 750     -65.472  54.240  16.256  1.00  0.80           N  
ATOM  10796  CZ  ARG A 750     -66.403  54.537  17.191  1.00  0.80           C  
ATOM  10797  NH1 ARG A 750     -67.668  54.202  17.026  1.00  0.80           N  
ATOM  10798  NH2 ARG A 750     -66.037  55.185  18.288  1.00  0.80           N  
ATOM  10799  H   ARG A 750     -68.222  49.658  13.868  1.00  0.80           H  
ATOM  10800  HA  ARG A 750     -67.541  52.481  13.157  1.00  0.80           H  
ATOM  10801 1HB  ARG A 750     -65.551  50.322  13.905  1.00  0.80           H  
ATOM  10802 2HB  ARG A 750     -65.111  51.815  13.093  1.00  0.80           H  
ATOM  10803 1HG  ARG A 750     -66.425  51.735  15.843  1.00  0.80           H  
ATOM  10804 2HG  ARG A 750     -64.679  51.799  15.553  1.00  0.80           H  
ATOM  10805 1HD  ARG A 750     -64.977  53.865  14.277  1.00  0.80           H  
ATOM  10806 2HD  ARG A 750     -66.714  53.822  14.651  1.00  0.80           H  
ATOM  10807  HE  ARG A 750     -64.522  54.527  16.442  1.00  0.80           H  
ATOM  10808 1HH1 ARG A 750     -67.982  53.697  16.183  1.00  0.80           H  
ATOM  10809 2HH1 ARG A 750     -68.342  54.445  17.733  1.00  0.80           H  
ATOM  10810 1HH2 ARG A 750     -65.070  55.449  18.419  1.00  0.80           H  
ATOM  10811 2HH2 ARG A 750     -66.722  55.418  18.990  1.00  0.80           H  
ATOM  10812  N   ARG A 751     -67.158  51.924  10.792  1.00  0.87           N  
ATOM  10813  CA  ARG A 751     -67.018  51.576   9.385  1.00  0.87           C  
ATOM  10814  C   ARG A 751     -65.576  51.296   9.056  1.00  0.87           C  
ATOM  10815  O   ARG A 751     -64.675  52.013   9.495  1.00  0.87           O  
ATOM  10816  CB  ARG A 751     -67.600  52.651   8.473  1.00  0.87           C  
ATOM  10817  CG  ARG A 751     -67.583  52.291   6.968  1.00  0.87           C  
ATOM  10818  CD  ARG A 751     -68.353  53.274   6.143  1.00  0.87           C  
ATOM  10819  NE  ARG A 751     -68.278  52.989   4.701  1.00  0.87           N  
ATOM  10820  CZ  ARG A 751     -68.971  53.668   3.751  1.00  0.87           C  
ATOM  10821  NH1 ARG A 751     -69.790  54.632   4.109  1.00  0.87           N  
ATOM  10822  NH2 ARG A 751     -68.824  53.372   2.470  1.00  0.87           N  
ATOM  10823  H   ARG A 751     -67.300  52.888  11.059  1.00  0.87           H  
ATOM  10824  HA  ARG A 751     -67.547  50.656   9.197  1.00  0.87           H  
ATOM  10825 1HB  ARG A 751     -68.632  52.848   8.754  1.00  0.87           H  
ATOM  10826 2HB  ARG A 751     -67.040  53.577   8.598  1.00  0.87           H  
ATOM  10827 1HG  ARG A 751     -66.552  52.283   6.608  1.00  0.87           H  
ATOM  10828 2HG  ARG A 751     -68.018  51.297   6.828  1.00  0.87           H  
ATOM  10829 1HD  ARG A 751     -69.404  53.250   6.439  1.00  0.87           H  
ATOM  10830 2HD  ARG A 751     -67.955  54.273   6.312  1.00  0.87           H  
ATOM  10831  HE  ARG A 751     -67.648  52.252   4.395  1.00  0.87           H  
ATOM  10832 1HH1 ARG A 751     -69.917  54.860   5.088  1.00  0.87           H  
ATOM  10833 2HH1 ARG A 751     -70.313  55.151   3.416  1.00  0.87           H  
ATOM  10834 1HH2 ARG A 751     -68.190  52.633   2.187  1.00  0.87           H  
ATOM  10835 2HH2 ARG A 751     -69.338  53.893   1.774  1.00  0.87           H  
ATOM  10836  N   LEU A 752     -65.361  50.235   8.304  1.00  0.94           N  
ATOM  10837  CA  LEU A 752     -64.027  49.849   7.916  1.00  0.94           C  
ATOM  10838  C   LEU A 752     -63.758  50.527   6.584  1.00  0.94           C  
ATOM  10839  O   LEU A 752     -64.601  50.481   5.683  1.00  0.94           O  
ATOM  10840  CB  LEU A 752     -64.000  48.325   7.797  1.00  0.94           C  
ATOM  10841  CG  LEU A 752     -64.516  47.602   9.074  1.00  0.94           C  
ATOM  10842  CD1 LEU A 752     -64.513  46.100   8.854  1.00  0.94           C  
ATOM  10843  CD2 LEU A 752     -63.677  48.012  10.264  1.00  0.94           C  
ATOM  10844  H   LEU A 752     -66.149  49.673   7.987  1.00  0.94           H  
ATOM  10845  HA  LEU A 752     -63.309  50.191   8.660  1.00  0.94           H  
ATOM  10846 1HB  LEU A 752     -64.632  48.028   6.961  1.00  0.94           H  
ATOM  10847 2HB  LEU A 752     -62.979  47.998   7.599  1.00  0.94           H  
ATOM  10848  HG  LEU A 752     -65.552  47.901   9.259  1.00  0.94           H  
ATOM  10849 1HD1 LEU A 752     -64.902  45.604   9.743  1.00  0.94           H  
ATOM  10850 2HD1 LEU A 752     -65.140  45.860   8.009  1.00  0.94           H  
ATOM  10851 3HD1 LEU A 752     -63.499  45.759   8.661  1.00  0.94           H  
ATOM  10852 1HD2 LEU A 752     -64.050  47.527  11.158  1.00  0.94           H  
ATOM  10853 2HD2 LEU A 752     -62.642  47.721  10.100  1.00  0.94           H  
ATOM  10854 3HD2 LEU A 752     -63.736  49.095  10.392  1.00  0.94           H  
ATOM  10855  N   LYS A 753     -62.591  51.136   6.406  1.00  0.99           N  
ATOM  10856  CA  LYS A 753     -62.404  51.848   5.147  1.00  0.99           C  
ATOM  10857  C   LYS A 753     -61.989  50.949   4.000  1.00  0.99           C  
ATOM  10858  O   LYS A 753     -60.822  50.912   3.609  1.00  0.99           O  
ATOM  10859  CB  LYS A 753     -61.375  52.962   5.239  1.00  0.99           C  
ATOM  10860  CG  LYS A 753     -61.370  53.785   3.950  1.00  0.99           C  
ATOM  10861  CD  LYS A 753     -60.338  54.895   3.899  1.00  0.99           C  
ATOM  10862  CE  LYS A 753     -60.533  55.691   2.602  1.00  0.99           C  
ATOM  10863  NZ  LYS A 753     -59.381  56.579   2.283  1.00  0.99           N  
ATOM  10864  H   LYS A 753     -61.888  51.149   7.131  1.00  0.99           H  
ATOM  10865  HA  LYS A 753     -63.357  52.301   4.872  1.00  0.99           H  
ATOM  10866 1HB  LYS A 753     -61.606  53.620   6.078  1.00  0.99           H  
ATOM  10867 2HB  LYS A 753     -60.381  52.544   5.394  1.00  0.99           H  
ATOM  10868 1HG  LYS A 753     -61.192  53.111   3.109  1.00  0.99           H  
ATOM  10869 2HG  LYS A 753     -62.355  54.229   3.817  1.00  0.99           H  
ATOM  10870 1HD  LYS A 753     -60.449  55.558   4.756  1.00  0.99           H  
ATOM  10871 2HD  LYS A 753     -59.332  54.471   3.905  1.00  0.99           H  
ATOM  10872 1HE  LYS A 753     -60.671  54.988   1.783  1.00  0.99           H  
ATOM  10873 2HE  LYS A 753     -61.428  56.301   2.695  1.00  0.99           H  
ATOM  10874 1HZ  LYS A 753     -59.534  57.046   1.374  1.00  0.99           H  
ATOM  10875 2HZ  LYS A 753     -59.198  57.259   2.993  1.00  0.99           H  
ATOM  10876 3HZ  LYS A 753     -58.580  55.964   2.140  1.00  0.99           H  
ATOM  10877  N   VAL A 754     -62.956  50.235   3.465  1.00  1.01           N  
ATOM  10878  CA  VAL A 754     -62.712  49.332   2.357  1.00  1.01           C  
ATOM  10879  C   VAL A 754     -63.663  49.743   1.230  1.00  1.01           C  
ATOM  10880  O   VAL A 754     -64.850  49.962   1.468  1.00  1.01           O  
ATOM  10881  CB  VAL A 754     -62.897  47.865   2.793  1.00  1.01           C  
ATOM  10882  CG1 VAL A 754     -62.612  46.954   1.625  1.00  1.01           C  
ATOM  10883  CG2 VAL A 754     -61.955  47.555   3.985  1.00  1.01           C  
ATOM  10884  H   VAL A 754     -63.877  50.321   3.891  1.00  1.01           H  
ATOM  10885  HA  VAL A 754     -61.686  49.456   2.010  1.00  1.01           H  
ATOM  10886  HB  VAL A 754     -63.934  47.703   3.092  1.00  1.01           H  
ATOM  10887 1HG1 VAL A 754     -62.749  45.929   1.926  1.00  1.01           H  
ATOM  10888 2HG1 VAL A 754     -63.277  47.181   0.821  1.00  1.01           H  
ATOM  10889 3HG1 VAL A 754     -61.584  47.095   1.295  1.00  1.01           H  
ATOM  10890 1HG2 VAL A 754     -62.077  46.523   4.298  1.00  1.01           H  
ATOM  10891 2HG2 VAL A 754     -60.920  47.717   3.682  1.00  1.01           H  
ATOM  10892 3HG2 VAL A 754     -62.192  48.209   4.823  1.00  1.01           H  
ATOM  10893  N   SER A 755     -63.134  49.886   0.010  1.00  0.99           N  
ATOM  10894  CA  SER A 755     -63.911  50.333  -1.161  1.00  0.99           C  
ATOM  10895  C   SER A 755     -65.058  49.421  -1.596  1.00  0.99           C  
ATOM  10896  O   SER A 755     -65.997  49.869  -2.255  1.00  0.99           O  
ATOM  10897  CB  SER A 755     -62.971  50.498  -2.332  1.00  0.99           C  
ATOM  10898  OG  SER A 755     -62.423  49.262  -2.717  1.00  0.99           O  
ATOM  10899  H   SER A 755     -62.151  49.689  -0.113  1.00  0.99           H  
ATOM  10900  HA  SER A 755     -64.339  51.306  -0.919  1.00  0.99           H  
ATOM  10901 1HB  SER A 755     -63.505  50.938  -3.174  1.00  0.99           H  
ATOM  10902 2HB  SER A 755     -62.169  51.182  -2.059  1.00  0.99           H  
ATOM  10903  HG  SER A 755     -63.113  48.798  -3.239  1.00  0.99           H  
ATOM  10904  N   HIS A 756     -64.971  48.153  -1.240  1.00  0.94           N  
ATOM  10905  CA  HIS A 756     -65.981  47.167  -1.581  1.00  0.94           C  
ATOM  10906  C   HIS A 756     -66.243  46.247  -0.419  1.00  0.94           C  
ATOM  10907  O   HIS A 756     -65.357  45.979   0.388  1.00  0.94           O  
ATOM  10908  CB  HIS A 756     -65.557  46.318  -2.773  1.00  0.94           C  
ATOM  10909  CG  HIS A 756     -65.418  47.054  -4.075  1.00  0.94           C  
ATOM  10910  ND1 HIS A 756     -64.319  47.832  -4.400  1.00  0.94           N  
ATOM  10911  CD2 HIS A 756     -66.244  47.107  -5.134  1.00  0.94           C  
ATOM  10912  CE1 HIS A 756     -64.494  48.328  -5.622  1.00  0.94           C  
ATOM  10913  NE2 HIS A 756     -65.654  47.892  -6.083  1.00  0.94           N  
ATOM  10914  H   HIS A 756     -64.170  47.874  -0.699  1.00  0.94           H  
ATOM  10915  HA  HIS A 756     -66.918  47.667  -1.825  1.00  0.94           H  
ATOM  10916 1HB  HIS A 756     -64.598  45.851  -2.543  1.00  0.94           H  
ATOM  10917 2HB  HIS A 756     -66.286  45.520  -2.913  1.00  0.94           H  
ATOM  10918  HD2 HIS A 756     -67.205  46.604  -5.224  1.00  0.94           H  
ATOM  10919  HE1 HIS A 756     -63.798  48.970  -6.159  1.00  0.94           H  
ATOM  10920  HE2 HIS A 756     -66.074  48.078  -7.007  1.00  0.94           H  
ATOM  10921  N   ALA A 757     -67.450  45.727  -0.328  1.00  0.88           N  
ATOM  10922  CA  ALA A 757     -67.672  44.750   0.709  1.00  0.88           C  
ATOM  10923  C   ALA A 757     -67.080  43.416   0.295  1.00  0.88           C  
ATOM  10924  O   ALA A 757     -67.155  43.029  -0.871  1.00  0.88           O  
ATOM  10925  CB  ALA A 757     -69.139  44.598   1.007  1.00  0.88           C  
ATOM  10926  H   ALA A 757     -68.182  45.978  -0.978  1.00  0.88           H  
ATOM  10927  HA  ALA A 757     -67.156  45.083   1.602  1.00  0.88           H  
ATOM  10928 1HB  ALA A 757     -69.264  43.875   1.790  1.00  0.88           H  
ATOM  10929 2HB  ALA A 757     -69.564  45.547   1.318  1.00  0.88           H  
ATOM  10930 3HB  ALA A 757     -69.636  44.246   0.122  1.00  0.88           H  
ATOM  10931  N   PHE A 758     -66.548  42.702   1.262  1.00  0.83           N  
ATOM  10932  CA  PHE A 758     -66.016  41.361   1.079  1.00  0.83           C  
ATOM  10933  C   PHE A 758     -66.811  40.376   1.889  1.00  0.83           C  
ATOM  10934  O   PHE A 758     -67.449  40.780   2.860  1.00  0.83           O  
ATOM  10935  CB  PHE A 758     -64.548  41.286   1.457  1.00  0.83           C  
ATOM  10936  CG  PHE A 758     -63.654  41.960   0.522  1.00  0.83           C  
ATOM  10937  CD1 PHE A 758     -63.403  43.306   0.574  1.00  0.83           C  
ATOM  10938  CD2 PHE A 758     -63.018  41.206  -0.413  1.00  0.83           C  
ATOM  10939  CE1 PHE A 758     -62.535  43.879  -0.315  1.00  0.83           C  
ATOM  10940  CE2 PHE A 758     -62.157  41.753  -1.280  1.00  0.83           C  
ATOM  10941  CZ  PHE A 758     -61.911  43.107  -1.236  1.00  0.83           C  
ATOM  10942  H   PHE A 758     -66.510  43.112   2.185  1.00  0.83           H  
ATOM  10943  HA  PHE A 758     -66.109  41.113   0.037  1.00  0.83           H  
ATOM  10944 1HB  PHE A 758     -64.400  41.719   2.444  1.00  0.83           H  
ATOM  10945 2HB  PHE A 758     -64.249  40.245   1.505  1.00  0.83           H  
ATOM  10946  HD1 PHE A 758     -63.903  43.916   1.312  1.00  0.83           H  
ATOM  10947  HD2 PHE A 758     -63.219  40.148  -0.444  1.00  0.83           H  
ATOM  10948  HE1 PHE A 758     -62.339  44.943  -0.288  1.00  0.83           H  
ATOM  10949  HE2 PHE A 758     -61.668  41.125  -2.013  1.00  0.83           H  
ATOM  10950  HZ  PHE A 758     -61.222  43.560  -1.935  1.00  0.83           H  
ATOM  10951  N   HIS A 759     -66.813  39.092   1.502  1.00  0.79           N  
ATOM  10952  CA  HIS A 759     -67.515  38.109   2.306  1.00  0.79           C  
ATOM  10953  C   HIS A 759     -69.004  38.477   2.384  1.00  0.79           C  
ATOM  10954  O   HIS A 759     -69.605  38.429   3.456  1.00  0.79           O  
ATOM  10955  CB  HIS A 759     -66.866  38.046   3.698  1.00  0.79           C  
ATOM  10956  CG  HIS A 759     -65.364  37.812   3.648  1.00  0.79           C  
ATOM  10957  ND1 HIS A 759     -64.808  36.594   3.345  1.00  0.79           N  
ATOM  10958  CD2 HIS A 759     -64.327  38.662   3.858  1.00  0.79           C  
ATOM  10959  CE1 HIS A 759     -63.488  36.694   3.361  1.00  0.79           C  
ATOM  10960  NE2 HIS A 759     -63.163  37.955   3.661  1.00  0.79           N  
ATOM  10961  H   HIS A 759     -66.308  38.741   0.689  1.00  0.79           H  
ATOM  10962  HA  HIS A 759     -67.418  37.133   1.844  1.00  0.79           H  
ATOM  10963 1HB  HIS A 759     -67.049  38.939   4.265  1.00  0.79           H  
ATOM  10964 2HB  HIS A 759     -67.303  37.221   4.249  1.00  0.79           H  
ATOM  10965  HD1 HIS A 759     -65.338  35.726   3.205  1.00  0.79           H  
ATOM  10966  HD2 HIS A 759     -64.284  39.721   4.120  1.00  0.79           H  
ATOM  10967  HE1 HIS A 759     -62.865  35.824   3.142  1.00  0.79           H  
ATOM  10968  N   SER A 760     -69.585  38.867   1.237  1.00  0.77           N  
ATOM  10969  CA  SER A 760     -70.984  39.282   1.161  1.00  0.77           C  
ATOM  10970  C   SER A 760     -71.480  39.002  -0.262  1.00  0.77           C  
ATOM  10971  O   SER A 760     -70.649  38.821  -1.160  1.00  0.77           O  
ATOM  10972  CB  SER A 760     -71.105  40.791   1.370  1.00  0.77           C  
ATOM  10973  OG  SER A 760     -70.744  41.489   0.191  1.00  0.77           O  
ATOM  10974  H   SER A 760     -69.016  38.878   0.403  1.00  0.77           H  
ATOM  10975  HA  SER A 760     -71.551  38.721   1.902  1.00  0.77           H  
ATOM  10976 1HB  SER A 760     -72.081  41.090   1.711  1.00  0.77           H  
ATOM  10977 2HB  SER A 760     -70.417  41.079   2.150  1.00  0.77           H  
ATOM  10978  HG  SER A 760     -69.778  41.498   0.176  1.00  0.77           H  
ATOM  10979  N   PRO A 761     -72.808  39.067  -0.529  1.00  0.77           N  
ATOM  10980  CA  PRO A 761     -73.445  38.911  -1.828  1.00  0.77           C  
ATOM  10981  C   PRO A 761     -72.945  39.895  -2.880  1.00  0.77           C  
ATOM  10982  O   PRO A 761     -73.135  39.672  -4.074  1.00  0.77           O  
ATOM  10983  CB  PRO A 761     -74.924  39.179  -1.527  1.00  0.77           C  
ATOM  10984  CG  PRO A 761     -75.096  38.858  -0.066  1.00  0.77           C  
ATOM  10985  CD  PRO A 761     -73.806  39.289   0.574  1.00  0.77           C  
ATOM  10986  HA  PRO A 761     -73.307  37.881  -2.186  1.00  0.77           H  
ATOM  10987 1HB  PRO A 761     -75.168  40.227  -1.763  1.00  0.77           H  
ATOM  10988 2HB  PRO A 761     -75.552  38.550  -2.181  1.00  0.77           H  
ATOM  10989 1HG  PRO A 761     -75.971  39.411   0.332  1.00  0.77           H  
ATOM  10990 2HG  PRO A 761     -75.317  37.800   0.074  1.00  0.77           H  
ATOM  10991 1HD  PRO A 761     -73.904  40.351   0.822  1.00  0.77           H  
ATOM  10992 2HD  PRO A 761     -73.630  38.661   1.444  1.00  0.77           H  
ATOM  10993  N   LEU A 762     -72.298  40.999  -2.485  1.00  0.77           N  
ATOM  10994  CA  LEU A 762     -71.863  41.929  -3.518  1.00  0.77           C  
ATOM  10995  C   LEU A 762     -70.762  41.329  -4.385  1.00  0.77           C  
ATOM  10996  O   LEU A 762     -70.506  41.809  -5.487  1.00  0.77           O  
ATOM  10997  CB  LEU A 762     -71.422  43.272  -2.935  1.00  0.77           C  
ATOM  10998  CG  LEU A 762     -72.546  44.111  -2.301  1.00  0.77           C  
ATOM  10999  CD1 LEU A 762     -71.968  45.378  -1.757  1.00  0.77           C  
ATOM  11000  CD2 LEU A 762     -73.607  44.408  -3.331  1.00  0.77           C  
ATOM  11001  H   LEU A 762     -72.052  41.188  -1.511  1.00  0.77           H  
ATOM  11002  HA  LEU A 762     -72.715  42.131  -4.164  1.00  0.77           H  
ATOM  11003 1HB  LEU A 762     -70.671  43.083  -2.164  1.00  0.77           H  
ATOM  11004 2HB  LEU A 762     -70.961  43.864  -3.724  1.00  0.77           H  
ATOM  11005  HG  LEU A 762     -72.995  43.557  -1.473  1.00  0.77           H  
ATOM  11006 1HD1 LEU A 762     -72.750  45.962  -1.319  1.00  0.77           H  
ATOM  11007 2HD1 LEU A 762     -71.235  45.157  -1.018  1.00  0.77           H  
ATOM  11008 3HD1 LEU A 762     -71.511  45.944  -2.568  1.00  0.77           H  
ATOM  11009 1HD2 LEU A 762     -74.402  45.003  -2.873  1.00  0.77           H  
ATOM  11010 2HD2 LEU A 762     -73.165  44.969  -4.157  1.00  0.77           H  
ATOM  11011 3HD2 LEU A 762     -74.021  43.472  -3.707  1.00  0.77           H  
ATOM  11012  N   MET A 763     -70.098  40.279  -3.889  1.00  0.77           N  
ATOM  11013  CA  MET A 763     -69.073  39.618  -4.670  1.00  0.77           C  
ATOM  11014  C   MET A 763     -69.627  38.546  -5.582  1.00  0.77           C  
ATOM  11015  O   MET A 763     -68.890  37.993  -6.391  1.00  0.77           O  
ATOM  11016  CB  MET A 763     -68.006  39.024  -3.776  1.00  0.77           C  
ATOM  11017  CG  MET A 763     -67.213  40.045  -3.085  1.00  0.77           C  
ATOM  11018  SD  MET A 763     -66.026  39.364  -1.992  1.00  0.77           S  
ATOM  11019  CE  MET A 763     -64.907  38.554  -3.051  1.00  0.77           C  
ATOM  11020  H   MET A 763     -70.334  39.908  -2.966  1.00  0.77           H  
ATOM  11021  HA  MET A 763     -68.603  40.361  -5.304  1.00  0.77           H  
ATOM  11022 1HB  MET A 763     -68.477  38.386  -3.024  1.00  0.77           H  
ATOM  11023 2HB  MET A 763     -67.332  38.404  -4.365  1.00  0.77           H  
ATOM  11024 1HG  MET A 763     -66.708  40.632  -3.826  1.00  0.77           H  
ATOM  11025 2HG  MET A 763     -67.870  40.705  -2.512  1.00  0.77           H  
ATOM  11026 1HE  MET A 763     -64.119  38.127  -2.450  1.00  0.77           H  
ATOM  11027 2HE  MET A 763     -65.437  37.778  -3.592  1.00  0.77           H  
ATOM  11028 3HE  MET A 763     -64.484  39.231  -3.739  1.00  0.77           H  
ATOM  11029  N   ASP A 764     -70.925  38.251  -5.509  1.00  0.77           N  
ATOM  11030  CA  ASP A 764     -71.445  37.191  -6.361  1.00  0.77           C  
ATOM  11031  C   ASP A 764     -71.045  37.343  -7.845  1.00  0.77           C  
ATOM  11032  O   ASP A 764     -70.547  36.372  -8.425  1.00  0.77           O  
ATOM  11033  CB  ASP A 764     -72.967  36.996  -6.188  1.00  0.77           C  
ATOM  11034  CG  ASP A 764     -73.363  36.276  -4.878  1.00  0.77           C  
ATOM  11035  OD1 ASP A 764     -72.517  35.674  -4.259  1.00  0.77           O  
ATOM  11036  OD2 ASP A 764     -74.514  36.326  -4.512  1.00  0.77           O  
ATOM  11037  H   ASP A 764     -71.555  38.749  -4.880  1.00  0.77           H  
ATOM  11038  HA  ASP A 764     -71.002  36.262  -6.013  1.00  0.77           H  
ATOM  11039 1HB  ASP A 764     -73.474  37.949  -6.169  1.00  0.77           H  
ATOM  11040 2HB  ASP A 764     -73.362  36.434  -7.033  1.00  0.77           H  
ATOM  11041  N   PRO A 765     -71.175  38.533  -8.491  1.00  0.77           N  
ATOM  11042  CA  PRO A 765     -70.840  38.774  -9.884  1.00  0.77           C  
ATOM  11043  C   PRO A 765     -69.392  38.461 -10.267  1.00  0.77           C  
ATOM  11044  O   PRO A 765     -69.105  38.310 -11.453  1.00  0.77           O  
ATOM  11045  CB  PRO A 765     -71.125  40.269 -10.061  1.00  0.77           C  
ATOM  11046  CG  PRO A 765     -72.118  40.601  -8.988  1.00  0.77           C  
ATOM  11047  CD  PRO A 765     -71.702  39.756  -7.824  1.00  0.77           C  
ATOM  11048  HA  PRO A 765     -71.528  38.180 -10.510  1.00  0.77           H  
ATOM  11049 1HB  PRO A 765     -70.190  40.830  -9.962  1.00  0.77           H  
ATOM  11050 2HB  PRO A 765     -71.506  40.464 -11.075  1.00  0.77           H  
ATOM  11051 1HG  PRO A 765     -72.081  41.676  -8.759  1.00  0.77           H  
ATOM  11052 2HG  PRO A 765     -73.138  40.381  -9.329  1.00  0.77           H  
ATOM  11053 1HD  PRO A 765     -70.901  40.281  -7.313  1.00  0.77           H  
ATOM  11054 2HD  PRO A 765     -72.554  39.582  -7.193  1.00  0.77           H  
ATOM  11055  N   MET A 766     -68.455  38.425  -9.300  1.00  0.75           N  
ATOM  11056  CA  MET A 766     -67.070  38.140  -9.669  1.00  0.75           C  
ATOM  11057  C   MET A 766     -66.635  36.732  -9.297  1.00  0.75           C  
ATOM  11058  O   MET A 766     -65.497  36.352  -9.583  1.00  0.75           O  
ATOM  11059  CB  MET A 766     -66.086  39.150  -9.051  1.00  0.75           C  
ATOM  11060  CG  MET A 766     -66.076  39.281  -7.524  1.00  0.75           C  
ATOM  11061  SD  MET A 766     -65.204  37.954  -6.614  1.00  0.75           S  
ATOM  11062  CE  MET A 766     -63.462  38.379  -6.743  1.00  0.75           C  
ATOM  11063  H   MET A 766     -68.691  38.524  -8.314  1.00  0.75           H  
ATOM  11064  HA  MET A 766     -66.980  38.223 -10.751  1.00  0.75           H  
ATOM  11065 1HB  MET A 766     -65.082  38.869  -9.344  1.00  0.75           H  
ATOM  11066 2HB  MET A 766     -66.270  40.142  -9.466  1.00  0.75           H  
ATOM  11067 1HG  MET A 766     -65.578  40.215  -7.284  1.00  0.75           H  
ATOM  11068 2HG  MET A 766     -67.082  39.344  -7.167  1.00  0.75           H  
ATOM  11069 1HE  MET A 766     -62.870  37.639  -6.206  1.00  0.75           H  
ATOM  11070 2HE  MET A 766     -63.173  38.381  -7.777  1.00  0.75           H  
ATOM  11071 3HE  MET A 766     -63.288  39.362  -6.313  1.00  0.75           H  
ATOM  11072  N   LEU A 767     -67.528  35.924  -8.717  1.00  0.74           N  
ATOM  11073  CA  LEU A 767     -67.084  34.605  -8.283  1.00  0.74           C  
ATOM  11074  C   LEU A 767     -66.745  33.706  -9.464  1.00  0.74           C  
ATOM  11075  O   LEU A 767     -65.872  32.846  -9.364  1.00  0.74           O  
ATOM  11076  CB  LEU A 767     -68.119  33.940  -7.382  1.00  0.74           C  
ATOM  11077  CG  LEU A 767     -68.313  34.631  -6.019  1.00  0.74           C  
ATOM  11078  CD1 LEU A 767     -69.430  33.933  -5.274  1.00  0.74           C  
ATOM  11079  CD2 LEU A 767     -66.986  34.653  -5.206  1.00  0.74           C  
ATOM  11080  H   LEU A 767     -68.490  36.227  -8.543  1.00  0.74           H  
ATOM  11081  HA  LEU A 767     -66.183  34.738  -7.689  1.00  0.74           H  
ATOM  11082 1HB  LEU A 767     -69.081  33.951  -7.894  1.00  0.74           H  
ATOM  11083 2HB  LEU A 767     -67.829  32.908  -7.204  1.00  0.74           H  
ATOM  11084  HG  LEU A 767     -68.621  35.640  -6.195  1.00  0.74           H  
ATOM  11085 1HD1 LEU A 767     -69.607  34.436  -4.341  1.00  0.74           H  
ATOM  11086 2HD1 LEU A 767     -70.342  33.963  -5.872  1.00  0.74           H  
ATOM  11087 3HD1 LEU A 767     -69.153  32.899  -5.087  1.00  0.74           H  
ATOM  11088 1HD2 LEU A 767     -67.147  35.173  -4.261  1.00  0.74           H  
ATOM  11089 2HD2 LEU A 767     -66.653  33.639  -5.004  1.00  0.74           H  
ATOM  11090 3HD2 LEU A 767     -66.222  35.177  -5.776  1.00  0.74           H  
ATOM  11091  N   GLU A 768     -67.432  33.891 -10.594  1.00  0.73           N  
ATOM  11092  CA  GLU A 768     -67.138  33.077 -11.769  1.00  0.73           C  
ATOM  11093  C   GLU A 768     -65.730  33.381 -12.273  1.00  0.73           C  
ATOM  11094  O   GLU A 768     -64.917  32.471 -12.453  1.00  0.73           O  
ATOM  11095  CB  GLU A 768     -68.162  33.331 -12.887  1.00  0.73           C  
ATOM  11096  CG  GLU A 768     -67.931  32.508 -14.159  1.00  0.73           C  
ATOM  11097  CD  GLU A 768     -68.985  32.747 -15.226  1.00  0.73           C  
ATOM  11098  OE1 GLU A 768     -69.890  33.509 -14.977  1.00  0.73           O  
ATOM  11099  OE2 GLU A 768     -68.878  32.171 -16.295  1.00  0.73           O  
ATOM  11100  H   GLU A 768     -68.148  34.603 -10.631  1.00  0.73           H  
ATOM  11101  HA  GLU A 768     -67.181  32.026 -11.485  1.00  0.73           H  
ATOM  11102 1HB  GLU A 768     -69.164  33.112 -12.520  1.00  0.73           H  
ATOM  11103 2HB  GLU A 768     -68.139  34.387 -13.166  1.00  0.73           H  
ATOM  11104 1HG  GLU A 768     -66.956  32.780 -14.561  1.00  0.73           H  
ATOM  11105 2HG  GLU A 768     -67.905  31.451 -13.902  1.00  0.73           H  
ATOM  11106  N   ASP A 769     -65.426  34.672 -12.455  1.00  0.72           N  
ATOM  11107  CA  ASP A 769     -64.110  35.059 -12.947  1.00  0.72           C  
ATOM  11108  C   ASP A 769     -63.032  34.662 -11.961  1.00  0.72           C  
ATOM  11109  O   ASP A 769     -61.961  34.185 -12.346  1.00  0.72           O  
ATOM  11110  CB  ASP A 769     -64.031  36.564 -13.175  1.00  0.72           C  
ATOM  11111  CG  ASP A 769     -64.820  37.061 -14.375  1.00  0.72           C  
ATOM  11112  OD1 ASP A 769     -65.240  36.256 -15.171  1.00  0.72           O  
ATOM  11113  OD2 ASP A 769     -64.975  38.254 -14.499  1.00  0.72           O  
ATOM  11114  H   ASP A 769     -66.123  35.378 -12.264  1.00  0.72           H  
ATOM  11115  HA  ASP A 769     -63.927  34.546 -13.889  1.00  0.72           H  
ATOM  11116 1HB  ASP A 769     -64.404  37.073 -12.280  1.00  0.72           H  
ATOM  11117 2HB  ASP A 769     -62.991  36.843 -13.301  1.00  0.72           H  
ATOM  11118  N   PHE A 770     -63.326  34.828 -10.679  1.00  0.72           N  
ATOM  11119  CA  PHE A 770     -62.386  34.486  -9.644  1.00  0.72           C  
ATOM  11120  C   PHE A 770     -62.095  33.000  -9.711  1.00  0.72           C  
ATOM  11121  O   PHE A 770     -60.933  32.600  -9.745  1.00  0.72           O  
ATOM  11122  CB  PHE A 770     -62.924  34.940  -8.298  1.00  0.72           C  
ATOM  11123  CG  PHE A 770     -62.056  34.668  -7.159  1.00  0.72           C  
ATOM  11124  CD1 PHE A 770     -60.901  35.406  -6.944  1.00  0.72           C  
ATOM  11125  CD2 PHE A 770     -62.392  33.710  -6.273  1.00  0.72           C  
ATOM  11126  CE1 PHE A 770     -60.112  35.149  -5.854  1.00  0.72           C  
ATOM  11127  CE2 PHE A 770     -61.607  33.466  -5.197  1.00  0.72           C  
ATOM  11128  CZ  PHE A 770     -60.473  34.175  -4.977  1.00  0.72           C  
ATOM  11129  H   PHE A 770     -64.221  35.231 -10.406  1.00  0.72           H  
ATOM  11130  HA  PHE A 770     -61.453  35.012  -9.829  1.00  0.72           H  
ATOM  11131 1HB  PHE A 770     -63.130  35.996  -8.333  1.00  0.72           H  
ATOM  11132 2HB  PHE A 770     -63.870  34.441  -8.119  1.00  0.72           H  
ATOM  11133  HD1 PHE A 770     -60.624  36.184  -7.649  1.00  0.72           H  
ATOM  11134  HD2 PHE A 770     -63.305  33.143  -6.438  1.00  0.72           H  
ATOM  11135  HE1 PHE A 770     -59.208  35.707  -5.690  1.00  0.72           H  
ATOM  11136  HE2 PHE A 770     -61.878  32.719  -4.520  1.00  0.72           H  
ATOM  11137  HZ  PHE A 770     -59.859  33.961  -4.104  1.00  0.72           H  
ATOM  11138  N   GLY A 771     -63.137  32.169  -9.778  1.00  0.72           N  
ATOM  11139  CA  GLY A 771     -62.936  30.733  -9.861  1.00  0.72           C  
ATOM  11140  C   GLY A 771     -62.092  30.355 -11.077  1.00  0.72           C  
ATOM  11141  O   GLY A 771     -61.252  29.459 -10.985  1.00  0.72           O  
ATOM  11142  H   GLY A 771     -64.091  32.527  -9.754  1.00  0.72           H  
ATOM  11143 1HA  GLY A 771     -62.449  30.383  -8.954  1.00  0.72           H  
ATOM  11144 2HA  GLY A 771     -63.908  30.243  -9.919  1.00  0.72           H  
ATOM  11145  N   ARG A 772     -62.278  31.057 -12.206  1.00  0.72           N  
ATOM  11146  CA  ARG A 772     -61.483  30.788 -13.407  1.00  0.72           C  
ATOM  11147  C   ARG A 772     -59.998  31.061 -13.150  1.00  0.72           C  
ATOM  11148  O   ARG A 772     -59.129  30.356 -13.669  1.00  0.72           O  
ATOM  11149  CB  ARG A 772     -61.990  31.607 -14.586  1.00  0.72           C  
ATOM  11150  CG  ARG A 772     -63.350  31.145 -15.115  1.00  0.72           C  
ATOM  11151  CD  ARG A 772     -63.847  31.977 -16.239  1.00  0.72           C  
ATOM  11152  NE  ARG A 772     -65.206  31.606 -16.612  1.00  0.72           N  
ATOM  11153  CZ  ARG A 772     -65.551  30.607 -17.441  1.00  0.72           C  
ATOM  11154  NH1 ARG A 772     -64.629  29.861 -18.018  1.00  0.72           N  
ATOM  11155  NH2 ARG A 772     -66.832  30.382 -17.668  1.00  0.72           N  
ATOM  11156  H   ARG A 772     -63.013  31.767 -12.238  1.00  0.72           H  
ATOM  11157  HA  ARG A 772     -61.598  29.736 -13.662  1.00  0.72           H  
ATOM  11158 1HB  ARG A 772     -62.081  32.646 -14.302  1.00  0.72           H  
ATOM  11159 2HB  ARG A 772     -61.274  31.551 -15.403  1.00  0.72           H  
ATOM  11160 1HG  ARG A 772     -63.261  30.120 -15.467  1.00  0.72           H  
ATOM  11161 2HG  ARG A 772     -64.080  31.181 -14.319  1.00  0.72           H  
ATOM  11162 1HD  ARG A 772     -63.854  33.026 -15.937  1.00  0.72           H  
ATOM  11163 2HD  ARG A 772     -63.204  31.851 -17.108  1.00  0.72           H  
ATOM  11164  HE  ARG A 772     -65.967  32.145 -16.199  1.00  0.72           H  
ATOM  11165 1HH1 ARG A 772     -63.651  30.039 -17.839  1.00  0.72           H  
ATOM  11166 2HH1 ARG A 772     -64.902  29.113 -18.638  1.00  0.72           H  
ATOM  11167 1HH2 ARG A 772     -67.543  30.973 -17.200  1.00  0.72           H  
ATOM  11168 2HH2 ARG A 772     -67.117  29.639 -18.284  1.00  0.72           H  
ATOM  11169  N   VAL A 773     -59.700  32.080 -12.336  1.00  0.72           N  
ATOM  11170  CA  VAL A 773     -58.315  32.376 -11.976  1.00  0.72           C  
ATOM  11171  C   VAL A 773     -57.768  31.318 -11.036  1.00  0.72           C  
ATOM  11172  O   VAL A 773     -56.690  30.762 -11.245  1.00  0.72           O  
ATOM  11173  CB  VAL A 773     -58.193  33.727 -11.251  1.00  0.72           C  
ATOM  11174  CG1 VAL A 773     -56.745  33.898 -10.735  1.00  0.72           C  
ATOM  11175  CG2 VAL A 773     -58.592  34.854 -12.190  1.00  0.72           C  
ATOM  11176  H   VAL A 773     -60.458  32.665 -11.973  1.00  0.72           H  
ATOM  11177  HA  VAL A 773     -57.713  32.396 -12.883  1.00  0.72           H  
ATOM  11178  HB  VAL A 773     -58.851  33.730 -10.387  1.00  0.72           H  
ATOM  11179 1HG1 VAL A 773     -56.655  34.827 -10.204  1.00  0.72           H  
ATOM  11180 2HG1 VAL A 773     -56.501  33.078 -10.058  1.00  0.72           H  
ATOM  11181 3HG1 VAL A 773     -56.053  33.893 -11.574  1.00  0.72           H  
ATOM  11182 1HG2 VAL A 773     -58.523  35.799 -11.676  1.00  0.72           H  
ATOM  11183 2HG2 VAL A 773     -57.932  34.860 -13.054  1.00  0.72           H  
ATOM  11184 3HG2 VAL A 773     -59.610  34.702 -12.518  1.00  0.72           H  
ATOM  11185  N   VAL A 774     -58.555  30.992 -10.023  1.00  0.71           N  
ATOM  11186  CA  VAL A 774     -58.161  30.038  -9.000  1.00  0.71           C  
ATOM  11187  C   VAL A 774     -57.880  28.665  -9.616  1.00  0.71           C  
ATOM  11188  O   VAL A 774     -56.939  27.969  -9.237  1.00  0.71           O  
ATOM  11189  CB  VAL A 774     -59.244  29.901  -7.947  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774     -58.881  28.815  -7.051  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774     -59.415  31.166  -7.152  1.00  0.71           C  
ATOM  11192  H   VAL A 774     -59.456  31.464  -9.940  1.00  0.71           H  
ATOM  11193  HA  VAL A 774     -57.267  30.414  -8.516  1.00  0.71           H  
ATOM  11194  HB  VAL A 774     -60.174  29.657  -8.443  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774     -59.666  28.692  -6.323  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774     -58.763  27.919  -7.630  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774     -57.947  29.046  -6.547  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774     -60.203  31.029  -6.416  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774     -58.502  31.373  -6.661  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774     -59.674  31.988  -7.801  1.00  0.71           H  
ATOM  11201  N   ALA A 775     -58.702  28.285 -10.586  1.00  0.70           N  
ATOM  11202  CA  ALA A 775     -58.585  27.031 -11.315  1.00  0.70           C  
ATOM  11203  C   ALA A 775     -57.240  26.883 -12.024  1.00  0.70           C  
ATOM  11204  O   ALA A 775     -56.833  25.764 -12.340  1.00  0.70           O  
ATOM  11205  CB  ALA A 775     -59.712  26.925 -12.324  1.00  0.70           C  
ATOM  11206  H   ALA A 775     -59.484  28.891 -10.827  1.00  0.70           H  
ATOM  11207  HA  ALA A 775     -58.661  26.223 -10.611  1.00  0.70           H  
ATOM  11208 1HB  ALA A 775     -59.646  25.974 -12.848  1.00  0.70           H  
ATOM  11209 2HB  ALA A 775     -60.668  26.992 -11.806  1.00  0.70           H  
ATOM  11210 3HB  ALA A 775     -59.629  27.744 -13.040  1.00  0.70           H  
ATOM  11211  N   GLY A 776     -56.565  27.994 -12.327  1.00  0.70           N  
ATOM  11212  CA  GLY A 776     -55.287  27.945 -13.015  1.00  0.70           C  
ATOM  11213  C   GLY A 776     -54.097  27.851 -12.052  1.00  0.70           C  
ATOM  11214  O   GLY A 776     -52.947  27.850 -12.495  1.00  0.70           O  
ATOM  11215  H   GLY A 776     -56.906  28.907 -12.032  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776     -55.277  27.094 -13.693  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776     -55.186  28.840 -13.627  1.00  0.70           H  
ATOM  11218  N   LEU A 777     -54.365  27.780 -10.744  1.00  0.68           N  
ATOM  11219  CA  LEU A 777     -53.308  27.741  -9.735  1.00  0.68           C  
ATOM  11220  C   LEU A 777     -52.920  26.301  -9.421  1.00  0.68           C  
ATOM  11221  O   LEU A 777     -53.743  25.391  -9.558  1.00  0.68           O  
ATOM  11222  CB  LEU A 777     -53.798  28.379  -8.433  1.00  0.68           C  
ATOM  11223  CG  LEU A 777     -54.318  29.832  -8.516  1.00  0.68           C  
ATOM  11224  CD1 LEU A 777     -54.782  30.237  -7.128  1.00  0.68           C  
ATOM  11225  CD2 LEU A 777     -53.277  30.794  -9.065  1.00  0.68           C  
ATOM  11226  H   LEU A 777     -55.332  27.774 -10.420  1.00  0.68           H  
ATOM  11227  HA  LEU A 777     -52.431  28.273 -10.107  1.00  0.68           H  
ATOM  11228 1HB  LEU A 777     -54.611  27.769  -8.046  1.00  0.68           H  
ATOM  11229 2HB  LEU A 777     -52.984  28.344  -7.709  1.00  0.68           H  
ATOM  11230  HG  LEU A 777     -55.166  29.854  -9.181  1.00  0.68           H  
ATOM  11231 1HD1 LEU A 777     -55.186  31.228  -7.191  1.00  0.68           H  
ATOM  11232 2HD1 LEU A 777     -55.550  29.545  -6.787  1.00  0.68           H  
ATOM  11233 3HD1 LEU A 777     -53.941  30.221  -6.431  1.00  0.68           H  
ATOM  11234 1HD2 LEU A 777     -53.702  31.800  -9.114  1.00  0.68           H  
ATOM  11235 2HD2 LEU A 777     -52.422  30.806  -8.429  1.00  0.68           H  
ATOM  11236 3HD2 LEU A 777     -52.979  30.476 -10.065  1.00  0.68           H  
ATOM  11237  N   SER A 778     -51.676  26.070  -9.004  1.00  0.68           N  
ATOM  11238  CA  SER A 778     -51.317  24.743  -8.530  1.00  0.68           C  
ATOM  11239  C   SER A 778     -51.585  24.703  -7.033  1.00  0.68           C  
ATOM  11240  O   SER A 778     -51.757  25.751  -6.409  1.00  0.68           O  
ATOM  11241  CB  SER A 778     -49.863  24.418  -8.830  1.00  0.68           C  
ATOM  11242  OG  SER A 778     -48.987  25.210  -8.073  1.00  0.68           O  
ATOM  11243  H   SER A 778     -50.980  26.821  -8.938  1.00  0.68           H  
ATOM  11244  HA  SER A 778     -51.950  24.001  -9.016  1.00  0.68           H  
ATOM  11245 1HB  SER A 778     -49.675  23.367  -8.622  1.00  0.68           H  
ATOM  11246 2HB  SER A 778     -49.674  24.582  -9.888  1.00  0.68           H  
ATOM  11247  HG  SER A 778     -49.235  26.147  -8.250  1.00  0.68           H  
ATOM  11248  N   PHE A 779     -51.620  23.509  -6.458  1.00  0.67           N  
ATOM  11249  CA  PHE A 779     -51.806  23.382  -5.019  1.00  0.67           C  
ATOM  11250  C   PHE A 779     -50.850  22.331  -4.458  1.00  0.67           C  
ATOM  11251  O   PHE A 779     -50.511  21.371  -5.157  1.00  0.67           O  
ATOM  11252  CB  PHE A 779     -53.244  23.004  -4.713  1.00  0.67           C  
ATOM  11253  CG  PHE A 779     -54.305  23.993  -5.227  1.00  0.67           C  
ATOM  11254  CD1 PHE A 779     -54.848  23.861  -6.506  1.00  0.67           C  
ATOM  11255  CD2 PHE A 779     -54.749  25.039  -4.452  1.00  0.67           C  
ATOM  11256  CE1 PHE A 779     -55.795  24.757  -6.985  1.00  0.67           C  
ATOM  11257  CE2 PHE A 779     -55.696  25.929  -4.937  1.00  0.67           C  
ATOM  11258  CZ  PHE A 779     -56.214  25.786  -6.201  1.00  0.67           C  
ATOM  11259  H   PHE A 779     -51.494  22.681  -7.020  1.00  0.67           H  
ATOM  11260  HA  PHE A 779     -51.578  24.337  -4.540  1.00  0.67           H  
ATOM  11261 1HB  PHE A 779     -53.462  22.020  -5.121  1.00  0.67           H  
ATOM  11262 2HB  PHE A 779     -53.332  22.942  -3.646  1.00  0.67           H  
ATOM  11263  HD1 PHE A 779     -54.514  23.043  -7.144  1.00  0.67           H  
ATOM  11264  HD2 PHE A 779     -54.343  25.165  -3.446  1.00  0.67           H  
ATOM  11265  HE1 PHE A 779     -56.198  24.641  -7.992  1.00  0.67           H  
ATOM  11266  HE2 PHE A 779     -56.030  26.741  -4.322  1.00  0.67           H  
ATOM  11267  HZ  PHE A 779     -56.954  26.491  -6.575  1.00  0.67           H  
ATOM  11268  N   ALA A 780     -50.472  22.462  -3.188  1.00  0.67           N  
ATOM  11269  CA  ALA A 780     -49.593  21.488  -2.550  1.00  0.67           C  
ATOM  11270  C   ALA A 780     -49.999  21.169  -1.124  1.00  0.67           C  
ATOM  11271  O   ALA A 780     -50.723  21.914  -0.472  1.00  0.67           O  
ATOM  11272  CB  ALA A 780     -48.169  22.013  -2.530  1.00  0.67           C  
ATOM  11273  H   ALA A 780     -50.727  23.297  -2.665  1.00  0.67           H  
ATOM  11274  HA  ALA A 780     -49.636  20.565  -3.126  1.00  0.67           H  
ATOM  11275 1HB  ALA A 780     -47.513  21.272  -2.074  1.00  0.67           H  
ATOM  11276 2HB  ALA A 780     -47.840  22.216  -3.547  1.00  0.67           H  
ATOM  11277 3HB  ALA A 780     -48.135  22.934  -1.944  1.00  0.67           H  
ATOM  11278  N   VAL A 781     -49.529  20.034  -0.643  1.00  0.66           N  
ATOM  11279  CA  VAL A 781     -49.763  19.641   0.729  1.00  0.66           C  
ATOM  11280  C   VAL A 781     -48.886  20.511   1.637  1.00  0.66           C  
ATOM  11281  O   VAL A 781     -47.685  20.592   1.392  1.00  0.66           O  
ATOM  11282  CB  VAL A 781     -49.398  18.160   0.899  1.00  0.66           C  
ATOM  11283  CG1 VAL A 781     -49.522  17.725   2.353  1.00  0.66           C  
ATOM  11284  CG2 VAL A 781     -50.312  17.337   0.012  1.00  0.66           C  
ATOM  11285  H   VAL A 781     -48.967  19.443  -1.238  1.00  0.66           H  
ATOM  11286  HA  VAL A 781     -50.820  19.771   0.926  1.00  0.66           H  
ATOM  11287  HB  VAL A 781     -48.360  18.015   0.601  1.00  0.66           H  
ATOM  11288 1HG1 VAL A 781     -49.243  16.676   2.439  1.00  0.66           H  
ATOM  11289 2HG1 VAL A 781     -48.857  18.328   2.978  1.00  0.66           H  
ATOM  11290 3HG1 VAL A 781     -50.540  17.846   2.688  1.00  0.66           H  
ATOM  11291 1HG2 VAL A 781     -50.054  16.281   0.105  1.00  0.66           H  
ATOM  11292 2HG2 VAL A 781     -51.345  17.484   0.315  1.00  0.66           H  
ATOM  11293 3HG2 VAL A 781     -50.192  17.650  -1.024  1.00  0.66           H  
ATOM  11294  N   PRO A 782     -49.443  21.168   2.670  1.00  0.65           N  
ATOM  11295  CA  PRO A 782     -48.756  22.063   3.578  1.00  0.65           C  
ATOM  11296  C   PRO A 782     -47.757  21.391   4.495  1.00  0.65           C  
ATOM  11297  O   PRO A 782     -47.874  20.209   4.827  1.00  0.65           O  
ATOM  11298  CB  PRO A 782     -49.900  22.644   4.406  1.00  0.65           C  
ATOM  11299  CG  PRO A 782     -50.996  21.632   4.334  1.00  0.65           C  
ATOM  11300  CD  PRO A 782     -50.872  21.019   2.964  1.00  0.65           C  
ATOM  11301  HA  PRO A 782     -48.262  22.850   2.996  1.00  0.65           H  
ATOM  11302 1HB  PRO A 782     -49.546  22.802   5.427  1.00  0.65           H  
ATOM  11303 2HB  PRO A 782     -50.166  23.620   4.032  1.00  0.65           H  
ATOM  11304 1HG  PRO A 782     -50.870  20.895   5.138  1.00  0.65           H  
ATOM  11305 2HG  PRO A 782     -51.961  22.120   4.503  1.00  0.65           H  
ATOM  11306 1HD  PRO A 782     -51.125  19.993   3.066  1.00  0.65           H  
ATOM  11307 2HD  PRO A 782     -51.493  21.546   2.218  1.00  0.65           H  
ATOM  11308  N   GLU A 783     -46.791  22.191   4.928  1.00  0.64           N  
ATOM  11309  CA  GLU A 783     -45.798  21.813   5.915  1.00  0.64           C  
ATOM  11310  C   GLU A 783     -46.286  22.191   7.317  1.00  0.64           C  
ATOM  11311  O   GLU A 783     -45.956  21.527   8.301  1.00  0.64           O  
ATOM  11312  CB  GLU A 783     -44.469  22.516   5.621  1.00  0.64           C  
ATOM  11313  CG  GLU A 783     -43.835  22.138   4.284  1.00  0.64           C  
ATOM  11314  CD  GLU A 783     -42.535  22.864   4.008  1.00  0.64           C  
ATOM  11315  OE1 GLU A 783     -42.154  23.694   4.800  1.00  0.64           O  
ATOM  11316  OE2 GLU A 783     -41.929  22.587   2.999  1.00  0.64           O  
ATOM  11317  H   GLU A 783     -46.784  23.140   4.576  1.00  0.64           H  
ATOM  11318  HA  GLU A 783     -45.655  20.732   5.876  1.00  0.64           H  
ATOM  11319 1HB  GLU A 783     -44.629  23.598   5.623  1.00  0.64           H  
ATOM  11320 2HB  GLU A 783     -43.755  22.291   6.412  1.00  0.64           H  
ATOM  11321 1HG  GLU A 783     -43.649  21.065   4.274  1.00  0.64           H  
ATOM  11322 2HG  GLU A 783     -44.547  22.361   3.487  1.00  0.64           H  
ATOM  11323  N   LEU A 784     -47.068  23.275   7.399  1.00  0.63           N  
ATOM  11324  CA  LEU A 784     -47.579  23.746   8.689  1.00  0.63           C  
ATOM  11325  C   LEU A 784     -49.070  23.462   8.791  1.00  0.63           C  
ATOM  11326  O   LEU A 784     -49.756  23.353   7.776  1.00  0.63           O  
ATOM  11327  CB  LEU A 784     -47.337  25.244   8.883  1.00  0.63           C  
ATOM  11328  CG  LEU A 784     -45.876  25.718   8.759  1.00  0.63           C  
ATOM  11329  CD1 LEU A 784     -45.806  27.250   8.935  1.00  0.63           C  
ATOM  11330  CD2 LEU A 784     -45.046  25.010   9.799  1.00  0.63           C  
ATOM  11331  H   LEU A 784     -47.295  23.784   6.543  1.00  0.63           H  
ATOM  11332  HA  LEU A 784     -47.075  23.210   9.491  1.00  0.63           H  
ATOM  11333 1HB  LEU A 784     -47.944  25.784   8.177  1.00  0.63           H  
ATOM  11334 2HB  LEU A 784     -47.679  25.513   9.886  1.00  0.63           H  
ATOM  11335  HG  LEU A 784     -45.496  25.478   7.761  1.00  0.63           H  
ATOM  11336 1HD1 LEU A 784     -44.773  27.585   8.841  1.00  0.63           H  
ATOM  11337 2HD1 LEU A 784     -46.406  27.740   8.177  1.00  0.63           H  
ATOM  11338 3HD1 LEU A 784     -46.178  27.515   9.924  1.00  0.63           H  
ATOM  11339 1HD2 LEU A 784     -44.008  25.331   9.724  1.00  0.63           H  
ATOM  11340 2HD2 LEU A 784     -45.430  25.256  10.783  1.00  0.63           H  
ATOM  11341 3HD2 LEU A 784     -45.105  23.931   9.646  1.00  0.63           H  
ATOM  11342  N   THR A 785     -49.573  23.312  10.007  1.00  0.62           N  
ATOM  11343  CA  THR A 785     -51.002  23.119  10.206  1.00  0.62           C  
ATOM  11344  C   THR A 785     -51.738  24.397   9.862  1.00  0.62           C  
ATOM  11345  O   THR A 785     -51.307  25.465  10.281  1.00  0.62           O  
ATOM  11346  CB  THR A 785     -51.293  22.698  11.655  1.00  0.62           C  
ATOM  11347  OG1 THR A 785     -50.667  21.434  11.922  1.00  0.62           O  
ATOM  11348  CG2 THR A 785     -52.771  22.621  11.942  1.00  0.62           C  
ATOM  11349  H   THR A 785     -48.972  23.420  10.826  1.00  0.62           H  
ATOM  11350  HA  THR A 785     -51.347  22.333   9.536  1.00  0.62           H  
ATOM  11351  HB  THR A 785     -50.855  23.427  12.302  1.00  0.62           H  
ATOM  11352  HG1 THR A 785     -50.919  20.804  11.242  1.00  0.62           H  
ATOM  11353 1HG2 THR A 785     -52.928  22.337  12.982  1.00  0.62           H  
ATOM  11354 2HG2 THR A 785     -53.240  23.587  11.760  1.00  0.62           H  
ATOM  11355 3HG2 THR A 785     -53.203  21.878  11.294  1.00  0.62           H  
ATOM  11356  N   VAL A 786     -52.823  24.308   9.100  1.00  0.62           N  
ATOM  11357  CA  VAL A 786     -53.582  25.516   8.796  1.00  0.62           C  
ATOM  11358  C   VAL A 786     -54.977  25.445   9.383  1.00  0.62           C  
ATOM  11359  O   VAL A 786     -55.701  24.466   9.183  1.00  0.62           O  
ATOM  11360  CB  VAL A 786     -53.689  25.778   7.273  1.00  0.62           C  
ATOM  11361  CG1 VAL A 786     -54.536  27.038   7.001  1.00  0.62           C  
ATOM  11362  CG2 VAL A 786     -52.320  25.953   6.694  1.00  0.62           C  
ATOM  11363  H   VAL A 786     -53.128  23.412   8.747  1.00  0.62           H  
ATOM  11364  HA  VAL A 786     -53.069  26.364   9.237  1.00  0.62           H  
ATOM  11365  HB  VAL A 786     -54.181  24.945   6.809  1.00  0.62           H  
ATOM  11366 1HG1 VAL A 786     -54.612  27.211   5.927  1.00  0.62           H  
ATOM  11367 2HG1 VAL A 786     -55.538  26.909   7.408  1.00  0.62           H  
ATOM  11368 3HG1 VAL A 786     -54.064  27.906   7.472  1.00  0.62           H  
ATOM  11369 1HG2 VAL A 786     -52.397  26.132   5.622  1.00  0.62           H  
ATOM  11370 2HG2 VAL A 786     -51.846  26.810   7.179  1.00  0.62           H  
ATOM  11371 3HG2 VAL A 786     -51.727  25.055   6.872  1.00  0.62           H  
ATOM  11372  N   VAL A 787     -55.321  26.495  10.111  1.00  0.62           N  
ATOM  11373  CA  VAL A 787     -56.628  26.665  10.718  1.00  0.62           C  
ATOM  11374  C   VAL A 787     -57.327  27.745   9.948  1.00  0.62           C  
ATOM  11375  O   VAL A 787     -56.845  28.874   9.855  1.00  0.62           O  
ATOM  11376  CB  VAL A 787     -56.521  27.032  12.200  1.00  0.62           C  
ATOM  11377  CG1 VAL A 787     -57.893  27.264  12.770  1.00  0.62           C  
ATOM  11378  CG2 VAL A 787     -55.885  25.910  12.951  1.00  0.62           C  
ATOM  11379  H   VAL A 787     -54.631  27.243  10.203  1.00  0.62           H  
ATOM  11380  HA  VAL A 787     -57.203  25.754  10.617  1.00  0.62           H  
ATOM  11381  HB  VAL A 787     -55.939  27.930  12.305  1.00  0.62           H  
ATOM  11382 1HG1 VAL A 787     -57.797  27.525  13.810  1.00  0.62           H  
ATOM  11383 2HG1 VAL A 787     -58.380  28.072  12.235  1.00  0.62           H  
ATOM  11384 3HG1 VAL A 787     -58.486  26.366  12.673  1.00  0.62           H  
ATOM  11385 1HG2 VAL A 787     -55.811  26.157  14.007  1.00  0.62           H  
ATOM  11386 2HG2 VAL A 787     -56.513  25.054  12.830  1.00  0.62           H  
ATOM  11387 3HG2 VAL A 787     -54.900  25.711  12.552  1.00  0.62           H  
ATOM  11388  N   SER A 788     -58.437  27.384   9.342  1.00  0.63           N  
ATOM  11389  CA  SER A 788     -59.090  28.324   8.455  1.00  0.63           C  
ATOM  11390  C   SER A 788     -60.080  29.194   9.155  1.00  0.63           C  
ATOM  11391  O   SER A 788     -60.997  28.714   9.829  1.00  0.63           O  
ATOM  11392  CB  SER A 788     -59.810  27.609   7.357  1.00  0.63           C  
ATOM  11393  OG  SER A 788     -60.529  28.495   6.541  1.00  0.63           O  
ATOM  11394  H   SER A 788     -58.819  26.451   9.512  1.00  0.63           H  
ATOM  11395  HA  SER A 788     -58.324  28.962   8.007  1.00  0.63           H  
ATOM  11396 1HB  SER A 788     -59.098  27.049   6.757  1.00  0.63           H  
ATOM  11397 2HB  SER A 788     -60.499  26.909   7.808  1.00  0.63           H  
ATOM  11398  HG  SER A 788     -59.953  28.629   5.761  1.00  0.63           H  
ATOM  11399  N   GLY A 789     -59.992  30.478   8.869  1.00  0.64           N  
ATOM  11400  CA  GLY A 789     -60.925  31.450   9.398  1.00  0.64           C  
ATOM  11401  C   GLY A 789     -62.347  31.191   8.899  1.00  0.64           C  
ATOM  11402  O   GLY A 789     -63.300  31.689   9.463  1.00  0.64           O  
ATOM  11403  H   GLY A 789     -59.222  30.794   8.287  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789     -60.910  31.423  10.483  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789     -60.594  32.443   9.104  1.00  0.64           H  
ATOM  11406  N   LEU A 790     -62.513  30.377   7.863  1.00  0.64           N  
ATOM  11407  CA  LEU A 790     -63.837  30.097   7.330  1.00  0.64           C  
ATOM  11408  C   LEU A 790     -64.546  28.970   8.060  1.00  0.64           C  
ATOM  11409  O   LEU A 790     -65.772  28.854   7.998  1.00  0.64           O  
ATOM  11410  CB  LEU A 790     -63.698  29.625   5.909  1.00  0.64           C  
ATOM  11411  CG  LEU A 790     -63.076  30.555   4.987  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790     -62.900  29.801   3.691  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790     -63.952  31.849   4.865  1.00  0.64           C  
ATOM  11414  H   LEU A 790     -61.712  29.922   7.425  1.00  0.64           H  
ATOM  11415  HA  LEU A 790     -64.444  31.002   7.384  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790     -63.107  28.715   5.902  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790     -64.694  29.391   5.524  1.00  0.64           H  
ATOM  11418  HG  LEU A 790     -62.084  30.827   5.350  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790     -62.413  30.405   3.011  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790     -62.288  28.918   3.870  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790     -63.876  29.497   3.297  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790     -63.505  32.559   4.177  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790     -64.944  31.587   4.509  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790     -64.042  32.319   5.841  1.00  0.64           H  
ATOM  11425  N   THR A 791     -63.775  28.081   8.685  1.00  0.65           N  
ATOM  11426  CA  THR A 791     -64.386  26.891   9.256  1.00  0.65           C  
ATOM  11427  C   THR A 791     -64.288  26.876  10.756  1.00  0.65           C  
ATOM  11428  O   THR A 791     -65.091  26.234  11.432  1.00  0.65           O  
ATOM  11429  CB  THR A 791     -63.680  25.627   8.748  1.00  0.65           C  
ATOM  11430  OG1 THR A 791     -62.306  25.648   9.184  1.00  0.65           O  
ATOM  11431  CG2 THR A 791     -63.696  25.584   7.221  1.00  0.65           C  
ATOM  11432  H   THR A 791     -62.775  28.237   8.776  1.00  0.65           H  
ATOM  11433  HA  THR A 791     -65.438  26.858   8.979  1.00  0.65           H  
ATOM  11434  HB  THR A 791     -64.176  24.746   9.153  1.00  0.65           H  
ATOM  11435  HG1 THR A 791     -61.933  24.760   9.086  1.00  0.65           H  
ATOM  11436 1HG2 THR A 791     -63.182  24.684   6.875  1.00  0.65           H  
ATOM  11437 2HG2 THR A 791     -64.725  25.573   6.866  1.00  0.65           H  
ATOM  11438 3HG2 THR A 791     -63.186  26.459   6.827  1.00  0.65           H  
ATOM  11439  N   GLY A 792     -63.301  27.582  11.284  1.00  0.65           N  
ATOM  11440  CA  GLY A 792     -63.074  27.568  12.707  1.00  0.65           C  
ATOM  11441  C   GLY A 792     -62.359  26.294  13.134  1.00  0.65           C  
ATOM  11442  O   GLY A 792     -62.388  25.934  14.307  1.00  0.65           O  
ATOM  11443  H   GLY A 792     -62.656  28.096  10.688  1.00  0.65           H  
ATOM  11444 1HA  GLY A 792     -62.483  28.437  12.977  1.00  0.65           H  
ATOM  11445 2HA  GLY A 792     -64.027  27.642  13.219  1.00  0.65           H  
ATOM  11446  N   ALA A 793     -61.730  25.600  12.180  1.00  0.66           N  
ATOM  11447  CA  ALA A 793     -61.051  24.344  12.465  1.00  0.66           C  
ATOM  11448  C   ALA A 793     -59.834  24.124  11.583  1.00  0.66           C  
ATOM  11449  O   ALA A 793     -59.659  24.796  10.560  1.00  0.66           O  
ATOM  11450  CB  ALA A 793     -62.018  23.191  12.256  1.00  0.66           C  
ATOM  11451  H   ALA A 793     -61.792  25.911  11.211  1.00  0.66           H  
ATOM  11452  HA  ALA A 793     -60.722  24.361  13.501  1.00  0.66           H  
ATOM  11453 1HB  ALA A 793     -61.520  22.251  12.491  1.00  0.66           H  
ATOM  11454 2HB  ALA A 793     -62.883  23.320  12.907  1.00  0.66           H  
ATOM  11455 3HB  ALA A 793     -62.343  23.177  11.216  1.00  0.66           H  
ATOM  11456  N   VAL A 794     -58.993  23.171  11.987  1.00  0.67           N  
ATOM  11457  CA  VAL A 794     -57.870  22.766  11.153  1.00  0.67           C  
ATOM  11458  C   VAL A 794     -58.429  22.212   9.857  1.00  0.67           C  
ATOM  11459  O   VAL A 794     -59.333  21.373   9.881  1.00  0.67           O  
ATOM  11460  CB  VAL A 794     -57.007  21.684  11.833  1.00  0.67           C  
ATOM  11461  CG1 VAL A 794     -55.965  21.186  10.847  1.00  0.67           C  
ATOM  11462  CG2 VAL A 794     -56.317  22.247  13.054  1.00  0.67           C  
ATOM  11463  H   VAL A 794     -59.161  22.690  12.860  1.00  0.67           H  
ATOM  11464  HA  VAL A 794     -57.245  23.619  10.937  1.00  0.67           H  
ATOM  11465  HB  VAL A 794     -57.639  20.847  12.126  1.00  0.67           H  
ATOM  11466 1HG1 VAL A 794     -55.349  20.423  11.317  1.00  0.67           H  
ATOM  11467 2HG1 VAL A 794     -56.452  20.762   9.973  1.00  0.67           H  
ATOM  11468 3HG1 VAL A 794     -55.347  22.024  10.539  1.00  0.67           H  
ATOM  11469 1HG2 VAL A 794     -55.717  21.464  13.512  1.00  0.67           H  
ATOM  11470 2HG2 VAL A 794     -55.671  23.052  12.752  1.00  0.67           H  
ATOM  11471 3HG2 VAL A 794     -57.052  22.609  13.770  1.00  0.67           H  
ATOM  11472  N   VAL A 795     -57.898  22.675   8.737  1.00  0.68           N  
ATOM  11473  CA  VAL A 795     -58.379  22.221   7.444  1.00  0.68           C  
ATOM  11474  C   VAL A 795     -57.351  21.331   6.773  1.00  0.68           C  
ATOM  11475  O   VAL A 795     -56.179  21.686   6.657  1.00  0.68           O  
ATOM  11476  CB  VAL A 795     -58.734  23.410   6.545  1.00  0.68           C  
ATOM  11477  CG1 VAL A 795     -59.193  22.932   5.213  1.00  0.68           C  
ATOM  11478  CG2 VAL A 795     -59.853  24.176   7.157  1.00  0.68           C  
ATOM  11479  H   VAL A 795     -57.145  23.357   8.802  1.00  0.68           H  
ATOM  11480  HA  VAL A 795     -59.287  21.637   7.594  1.00  0.68           H  
ATOM  11481  HB  VAL A 795     -57.859  24.036   6.407  1.00  0.68           H  
ATOM  11482 1HG1 VAL A 795     -59.446  23.780   4.573  1.00  0.68           H  
ATOM  11483 2HG1 VAL A 795     -58.434  22.351   4.747  1.00  0.68           H  
ATOM  11484 3HG1 VAL A 795     -60.077  22.307   5.347  1.00  0.68           H  
ATOM  11485 1HG2 VAL A 795     -60.113  24.988   6.500  1.00  0.68           H  
ATOM  11486 2HG2 VAL A 795     -60.717  23.523   7.277  1.00  0.68           H  
ATOM  11487 3HG2 VAL A 795     -59.549  24.555   8.121  1.00  0.68           H  
ATOM  11488  N   SER A 796     -57.795  20.152   6.358  1.00  0.70           N  
ATOM  11489  CA  SER A 796     -56.904  19.187   5.741  1.00  0.70           C  
ATOM  11490  C   SER A 796     -56.432  19.643   4.374  1.00  0.70           C  
ATOM  11491  O   SER A 796     -57.104  20.422   3.690  1.00  0.70           O  
ATOM  11492  CB  SER A 796     -57.606  17.851   5.616  1.00  0.70           C  
ATOM  11493  OG  SER A 796     -58.667  17.915   4.702  1.00  0.70           O  
ATOM  11494  H   SER A 796     -58.772  19.925   6.488  1.00  0.70           H  
ATOM  11495  HA  SER A 796     -56.030  19.068   6.384  1.00  0.70           H  
ATOM  11496 1HB  SER A 796     -56.892  17.094   5.292  1.00  0.70           H  
ATOM  11497 2HB  SER A 796     -57.984  17.548   6.592  1.00  0.70           H  
ATOM  11498  HG  SER A 796     -59.076  17.041   4.710  1.00  0.70           H  
ATOM  11499  N   ALA A 797     -55.333  19.047   3.918  1.00  0.71           N  
ATOM  11500  CA  ALA A 797     -54.776  19.354   2.608  1.00  0.71           C  
ATOM  11501  C   ALA A 797     -55.776  19.112   1.495  1.00  0.71           C  
ATOM  11502  O   ALA A 797     -55.799  19.850   0.517  1.00  0.71           O  
ATOM  11503  CB  ALA A 797     -53.561  18.505   2.351  1.00  0.71           C  
ATOM  11504  H   ALA A 797     -54.847  18.397   4.519  1.00  0.71           H  
ATOM  11505  HA  ALA A 797     -54.490  20.405   2.602  1.00  0.71           H  
ATOM  11506 1HB  ALA A 797     -53.137  18.764   1.386  1.00  0.71           H  
ATOM  11507 2HB  ALA A 797     -52.841  18.672   3.130  1.00  0.71           H  
ATOM  11508 3HB  ALA A 797     -53.848  17.453   2.349  1.00  0.71           H  
ATOM  11509  N   ASP A 798     -56.623  18.100   1.669  1.00  0.72           N  
ATOM  11510  CA  ASP A 798     -57.623  17.718   0.678  1.00  0.72           C  
ATOM  11511  C   ASP A 798     -58.621  18.836   0.385  1.00  0.72           C  
ATOM  11512  O   ASP A 798     -59.237  18.850  -0.682  1.00  0.72           O  
ATOM  11513  CB  ASP A 798     -58.387  16.485   1.154  1.00  0.72           C  
ATOM  11514  CG  ASP A 798     -57.552  15.200   1.124  1.00  0.72           C  
ATOM  11515  OD1 ASP A 798     -56.493  15.202   0.540  1.00  0.72           O  
ATOM  11516  OD2 ASP A 798     -57.987  14.228   1.694  1.00  0.72           O  
ATOM  11517  H   ASP A 798     -56.560  17.563   2.520  1.00  0.72           H  
ATOM  11518  HA  ASP A 798     -57.106  17.475  -0.249  1.00  0.72           H  
ATOM  11519 1HB  ASP A 798     -58.738  16.652   2.172  1.00  0.72           H  
ATOM  11520 2HB  ASP A 798     -59.267  16.345   0.527  1.00  0.72           H  
ATOM  11521  N   GLU A 799     -58.826  19.739   1.347  1.00  0.72           N  
ATOM  11522  CA  GLU A 799     -59.738  20.854   1.166  1.00  0.72           C  
ATOM  11523  C   GLU A 799     -58.958  22.114   0.804  1.00  0.72           C  
ATOM  11524  O   GLU A 799     -59.369  22.880  -0.069  1.00  0.72           O  
ATOM  11525  CB  GLU A 799     -60.589  21.082   2.414  1.00  0.72           C  
ATOM  11526  CG  GLU A 799     -61.576  22.250   2.264  1.00  0.72           C  
ATOM  11527  CD  GLU A 799     -62.576  22.392   3.390  1.00  0.72           C  
ATOM  11528  OE1 GLU A 799     -62.526  21.629   4.326  1.00  0.72           O  
ATOM  11529  OE2 GLU A 799     -63.410  23.266   3.291  1.00  0.72           O  
ATOM  11530  H   GLU A 799     -58.288  19.693   2.209  1.00  0.72           H  
ATOM  11531  HA  GLU A 799     -60.408  20.626   0.338  1.00  0.72           H  
ATOM  11532 1HB  GLU A 799     -61.164  20.181   2.626  1.00  0.72           H  
ATOM  11533 2HB  GLU A 799     -59.943  21.247   3.247  1.00  0.72           H  
ATOM  11534 1HG  GLU A 799     -60.989  23.160   2.207  1.00  0.72           H  
ATOM  11535 2HG  GLU A 799     -62.111  22.141   1.321  1.00  0.72           H  
ATOM  11536  N   LEU A 800     -57.795  22.315   1.435  1.00  0.72           N  
ATOM  11537  CA  LEU A 800     -57.006  23.519   1.162  1.00  0.72           C  
ATOM  11538  C   LEU A 800     -56.587  23.535  -0.299  1.00  0.72           C  
ATOM  11539  O   LEU A 800     -56.601  24.571  -0.970  1.00  0.72           O  
ATOM  11540  CB  LEU A 800     -55.735  23.517   2.012  1.00  0.72           C  
ATOM  11541  CG  LEU A 800     -55.928  23.686   3.495  1.00  0.72           C  
ATOM  11542  CD1 LEU A 800     -54.643  23.409   4.214  1.00  0.72           C  
ATOM  11543  CD2 LEU A 800     -56.421  25.101   3.784  1.00  0.72           C  
ATOM  11544  H   LEU A 800     -57.476  21.645   2.137  1.00  0.72           H  
ATOM  11545  HA  LEU A 800     -57.610  24.400   1.377  1.00  0.72           H  
ATOM  11546 1HB  LEU A 800     -55.217  22.575   1.850  1.00  0.72           H  
ATOM  11547 2HB  LEU A 800     -55.092  24.320   1.669  1.00  0.72           H  
ATOM  11548  HG  LEU A 800     -56.632  22.971   3.830  1.00  0.72           H  
ATOM  11549 1HD1 LEU A 800     -54.816  23.498   5.276  1.00  0.72           H  
ATOM  11550 2HD1 LEU A 800     -54.326  22.395   3.991  1.00  0.72           H  
ATOM  11551 3HD1 LEU A 800     -53.884  24.105   3.908  1.00  0.72           H  
ATOM  11552 1HD2 LEU A 800     -56.570  25.227   4.853  1.00  0.72           H  
ATOM  11553 2HD2 LEU A 800     -55.685  25.825   3.436  1.00  0.72           H  
ATOM  11554 3HD2 LEU A 800     -57.363  25.265   3.265  1.00  0.72           H  
ATOM  11555  N   CYS A 801     -56.258  22.356  -0.817  1.00  0.71           N  
ATOM  11556  CA  CYS A 801     -55.805  22.216  -2.182  1.00  0.71           C  
ATOM  11557  C   CYS A 801     -56.964  22.130  -3.163  1.00  0.71           C  
ATOM  11558  O   CYS A 801     -57.147  21.110  -3.833  1.00  0.71           O  
ATOM  11559  CB  CYS A 801     -54.984  20.938  -2.311  1.00  0.71           C  
ATOM  11560  SG  CYS A 801     -53.524  20.912  -1.277  1.00  0.71           S  
ATOM  11561  H   CYS A 801     -56.273  21.522  -0.233  1.00  0.71           H  
ATOM  11562  HA  CYS A 801     -55.195  23.078  -2.420  1.00  0.71           H  
ATOM  11563 1HB  CYS A 801     -55.603  20.080  -2.043  1.00  0.71           H  
ATOM  11564 2HB  CYS A 801     -54.675  20.804  -3.341  1.00  0.71           H  
ATOM  11565  HG  CYS A 801     -54.213  20.602  -0.161  1.00  0.71           H  
ATOM  11566  N   SER A 802     -57.737  23.202  -3.261  1.00  0.70           N  
ATOM  11567  CA  SER A 802     -58.886  23.187  -4.150  1.00  0.70           C  
ATOM  11568  C   SER A 802     -59.291  24.554  -4.634  1.00  0.70           C  
ATOM  11569  O   SER A 802     -58.977  25.587  -4.043  1.00  0.70           O  
ATOM  11570  CB  SER A 802     -60.106  22.563  -3.480  1.00  0.70           C  
ATOM  11571  OG  SER A 802     -60.604  23.385  -2.432  1.00  0.70           O  
ATOM  11572  H   SER A 802     -57.509  24.004  -2.673  1.00  0.70           H  
ATOM  11573  HA  SER A 802     -58.623  22.592  -5.022  1.00  0.70           H  
ATOM  11574 1HB  SER A 802     -60.882  22.414  -4.224  1.00  0.70           H  
ATOM  11575 2HB  SER A 802     -59.847  21.580  -3.081  1.00  0.70           H  
ATOM  11576  HG  SER A 802     -60.126  23.108  -1.607  1.00  0.70           H  
ATOM  11577  N   VAL A 803     -60.072  24.542  -5.696  1.00  0.69           N  
ATOM  11578  CA  VAL A 803     -60.612  25.757  -6.251  1.00  0.69           C  
ATOM  11579  C   VAL A 803     -61.765  26.261  -5.403  1.00  0.69           C  
ATOM  11580  O   VAL A 803     -61.871  27.455  -5.090  1.00  0.69           O  
ATOM  11581  CB  VAL A 803     -61.075  25.490  -7.686  1.00  0.69           C  
ATOM  11582  CG1 VAL A 803     -61.767  26.731  -8.288  1.00  0.69           C  
ATOM  11583  CG2 VAL A 803     -59.872  25.062  -8.487  1.00  0.69           C  
ATOM  11584  H   VAL A 803     -60.281  23.657  -6.138  1.00  0.69           H  
ATOM  11585  HA  VAL A 803     -59.824  26.485  -6.251  1.00  0.69           H  
ATOM  11586  HB  VAL A 803     -61.812  24.688  -7.682  1.00  0.69           H  
ATOM  11587 1HG1 VAL A 803     -62.095  26.507  -9.303  1.00  0.69           H  
ATOM  11588 2HG1 VAL A 803     -62.629  26.997  -7.680  1.00  0.69           H  
ATOM  11589 3HG1 VAL A 803     -61.083  27.553  -8.319  1.00  0.69           H  
ATOM  11590 1HG2 VAL A 803     -60.179  24.843  -9.509  1.00  0.69           H  
ATOM  11591 2HG2 VAL A 803     -59.141  25.855  -8.480  1.00  0.69           H  
ATOM  11592 3HG2 VAL A 803     -59.432  24.170  -8.044  1.00  0.69           H  
ATOM  11593  N   GLY A 804     -62.627  25.325  -5.013  1.00  0.69           N  
ATOM  11594  CA  GLY A 804     -63.789  25.650  -4.214  1.00  0.69           C  
ATOM  11595  C   GLY A 804     -63.414  26.326  -2.903  1.00  0.69           C  
ATOM  11596  O   GLY A 804     -64.101  27.258  -2.492  1.00  0.69           O  
ATOM  11597  H   GLY A 804     -62.471  24.369  -5.290  1.00  0.69           H  
ATOM  11598 1HA  GLY A 804     -64.448  26.303  -4.787  1.00  0.69           H  
ATOM  11599 2HA  GLY A 804     -64.348  24.737  -4.008  1.00  0.69           H  
ATOM  11600  N   TYR A 805     -62.293  25.932  -2.272  1.00  0.68           N  
ATOM  11601  CA  TYR A 805     -61.894  26.575  -1.019  1.00  0.68           C  
ATOM  11602  C   TYR A 805     -61.792  28.087  -1.194  1.00  0.68           C  
ATOM  11603  O   TYR A 805     -62.297  28.843  -0.360  1.00  0.68           O  
ATOM  11604  CB  TYR A 805     -60.564  26.011  -0.495  1.00  0.68           C  
ATOM  11605  CG  TYR A 805     -60.052  26.634   0.826  1.00  0.68           C  
ATOM  11606  CD1 TYR A 805     -60.584  26.198   2.038  1.00  0.68           C  
ATOM  11607  CD2 TYR A 805     -59.060  27.617   0.824  1.00  0.68           C  
ATOM  11608  CE1 TYR A 805     -60.143  26.734   3.229  1.00  0.68           C  
ATOM  11609  CE2 TYR A 805     -58.613  28.158   2.028  1.00  0.68           C  
ATOM  11610  CZ  TYR A 805     -59.157  27.717   3.224  1.00  0.68           C  
ATOM  11611  OH  TYR A 805     -58.738  28.234   4.427  1.00  0.68           O  
ATOM  11612  H   TYR A 805     -61.731  25.148  -2.613  1.00  0.68           H  
ATOM  11613  HA  TYR A 805     -62.664  26.379  -0.272  1.00  0.68           H  
ATOM  11614 1HB  TYR A 805     -60.686  24.950  -0.330  1.00  0.68           H  
ATOM  11615 2HB  TYR A 805     -59.787  26.131  -1.258  1.00  0.68           H  
ATOM  11616  HD1 TYR A 805     -61.358  25.429   2.045  1.00  0.68           H  
ATOM  11617  HD2 TYR A 805     -58.643  27.953  -0.119  1.00  0.68           H  
ATOM  11618  HE1 TYR A 805     -60.568  26.387   4.172  1.00  0.68           H  
ATOM  11619  HE2 TYR A 805     -57.837  28.930   2.034  1.00  0.68           H  
ATOM  11620  HH  TYR A 805     -57.879  28.707   4.333  1.00  0.68           H  
ATOM  11621  N   TRP A 806     -61.114  28.536  -2.253  1.00  0.68           N  
ATOM  11622  CA  TRP A 806     -60.903  29.963  -2.440  1.00  0.68           C  
ATOM  11623  C   TRP A 806     -62.144  30.695  -2.883  1.00  0.68           C  
ATOM  11624  O   TRP A 806     -62.388  31.827  -2.457  1.00  0.68           O  
ATOM  11625  CB  TRP A 806     -59.804  30.191  -3.453  1.00  0.68           C  
ATOM  11626  CG  TRP A 806     -58.578  29.763  -2.918  1.00  0.68           C  
ATOM  11627  CD1 TRP A 806     -57.826  28.725  -3.324  1.00  0.68           C  
ATOM  11628  CD2 TRP A 806     -57.931  30.308  -1.774  1.00  0.68           C  
ATOM  11629  NE1 TRP A 806     -56.754  28.592  -2.513  1.00  0.68           N  
ATOM  11630  CE2 TRP A 806     -56.808  29.546  -1.557  1.00  0.68           C  
ATOM  11631  CE3 TRP A 806     -58.227  31.372  -0.906  1.00  0.68           C  
ATOM  11632  CZ2 TRP A 806     -55.988  29.775  -0.540  1.00  0.68           C  
ATOM  11633  CZ3 TRP A 806     -57.368  31.617   0.147  1.00  0.68           C  
ATOM  11634  CH2 TRP A 806     -56.276  30.837   0.322  1.00  0.68           C  
ATOM  11635  H   TRP A 806     -60.748  27.875  -2.929  1.00  0.68           H  
ATOM  11636  HA  TRP A 806     -60.579  30.380  -1.490  1.00  0.68           H  
ATOM  11637 1HB  TRP A 806     -60.025  29.628  -4.343  1.00  0.68           H  
ATOM  11638 2HB  TRP A 806     -59.740  31.244  -3.718  1.00  0.68           H  
ATOM  11639  HD1 TRP A 806     -58.058  28.075  -4.170  1.00  0.68           H  
ATOM  11640  HE1 TRP A 806     -56.042  27.883  -2.592  1.00  0.68           H  
ATOM  11641  HE3 TRP A 806     -59.113  31.983  -1.060  1.00  0.68           H  
ATOM  11642  HZ2 TRP A 806     -55.134  29.136  -0.399  1.00  0.68           H  
ATOM  11643  HZ3 TRP A 806     -57.588  32.440   0.831  1.00  0.68           H  
ATOM  11644  HH2 TRP A 806     -55.615  31.038   1.161  1.00  0.68           H  
ATOM  11645  N   VAL A 807     -62.965  30.058  -3.705  1.00  0.68           N  
ATOM  11646  CA  VAL A 807     -64.160  30.750  -4.160  1.00  0.68           C  
ATOM  11647  C   VAL A 807     -65.065  30.958  -2.947  1.00  0.68           C  
ATOM  11648  O   VAL A 807     -65.610  32.051  -2.732  1.00  0.68           O  
ATOM  11649  CB  VAL A 807     -64.840  29.969  -5.286  1.00  0.68           C  
ATOM  11650  CG1 VAL A 807     -66.166  30.627  -5.660  1.00  0.68           C  
ATOM  11651  CG2 VAL A 807     -63.882  29.912  -6.493  1.00  0.68           C  
ATOM  11652  H   VAL A 807     -62.736  29.117  -4.039  1.00  0.68           H  
ATOM  11653  HA  VAL A 807     -63.886  31.723  -4.550  1.00  0.68           H  
ATOM  11654  HB  VAL A 807     -65.053  28.956  -4.938  1.00  0.68           H  
ATOM  11655 1HG1 VAL A 807     -66.646  30.059  -6.455  1.00  0.68           H  
ATOM  11656 2HG1 VAL A 807     -66.819  30.656  -4.788  1.00  0.68           H  
ATOM  11657 3HG1 VAL A 807     -65.973  31.640  -6.008  1.00  0.68           H  
ATOM  11658 1HG2 VAL A 807     -64.343  29.343  -7.297  1.00  0.68           H  
ATOM  11659 2HG2 VAL A 807     -63.671  30.918  -6.838  1.00  0.68           H  
ATOM  11660 3HG2 VAL A 807     -62.951  29.431  -6.198  1.00  0.68           H  
ATOM  11661  N   ARG A 808     -65.182  29.910  -2.123  1.00  0.68           N  
ATOM  11662  CA  ARG A 808     -65.956  29.995  -0.904  1.00  0.68           C  
ATOM  11663  C   ARG A 808     -65.347  31.033   0.024  1.00  0.68           C  
ATOM  11664  O   ARG A 808     -66.072  31.854   0.564  1.00  0.68           O  
ATOM  11665  CB  ARG A 808     -65.999  28.649  -0.201  1.00  0.68           C  
ATOM  11666  CG  ARG A 808     -66.839  27.588  -0.886  1.00  0.68           C  
ATOM  11667  CD  ARG A 808     -66.721  26.271  -0.206  1.00  0.68           C  
ATOM  11668  NE  ARG A 808     -67.333  26.293   1.114  1.00  0.68           N  
ATOM  11669  CZ  ARG A 808     -67.171  25.380   2.080  1.00  0.68           C  
ATOM  11670  NH1 ARG A 808     -66.397  24.319   1.918  1.00  0.68           N  
ATOM  11671  NH2 ARG A 808     -67.818  25.592   3.200  1.00  0.68           N  
ATOM  11672  H   ARG A 808     -64.719  29.029  -2.344  1.00  0.68           H  
ATOM  11673  HA  ARG A 808     -66.973  30.295  -1.152  1.00  0.68           H  
ATOM  11674 1HB  ARG A 808     -64.984  28.258  -0.123  1.00  0.68           H  
ATOM  11675 2HB  ARG A 808     -66.371  28.777   0.809  1.00  0.68           H  
ATOM  11676 1HG  ARG A 808     -67.884  27.893  -0.845  1.00  0.68           H  
ATOM  11677 2HG  ARG A 808     -66.533  27.485  -1.924  1.00  0.68           H  
ATOM  11678 1HD  ARG A 808     -67.214  25.505  -0.802  1.00  0.68           H  
ATOM  11679 2HD  ARG A 808     -65.665  26.021  -0.090  1.00  0.68           H  
ATOM  11680  HE  ARG A 808     -67.945  27.085   1.355  1.00  0.68           H  
ATOM  11681 1HH1 ARG A 808     -65.901  24.180   1.049  1.00  0.68           H  
ATOM  11682 2HH1 ARG A 808     -66.284  23.650   2.671  1.00  0.68           H  
ATOM  11683 1HH2 ARG A 808     -68.402  26.447   3.250  1.00  0.68           H  
ATOM  11684 2HH2 ARG A 808     -67.739  24.954   3.972  1.00  0.68           H  
ATOM  11685  N   HIS A 809     -64.015  31.089   0.115  1.00  0.68           N  
ATOM  11686  CA  HIS A 809     -63.352  32.068   0.967  1.00  0.68           C  
ATOM  11687  C   HIS A 809     -63.742  33.475   0.613  1.00  0.68           C  
ATOM  11688  O   HIS A 809     -64.014  34.299   1.482  1.00  0.68           O  
ATOM  11689  CB  HIS A 809     -61.821  31.946   0.865  1.00  0.68           C  
ATOM  11690  CG  HIS A 809     -61.064  32.911   1.700  1.00  0.68           C  
ATOM  11691  ND1 HIS A 809     -61.036  32.847   3.070  1.00  0.68           N  
ATOM  11692  CD2 HIS A 809     -60.273  33.943   1.359  1.00  0.68           C  
ATOM  11693  CE1 HIS A 809     -60.284  33.804   3.537  1.00  0.68           C  
ATOM  11694  NE2 HIS A 809     -59.799  34.482   2.522  1.00  0.68           N  
ATOM  11695  H   HIS A 809     -63.440  30.391  -0.353  1.00  0.68           H  
ATOM  11696  HA  HIS A 809     -63.658  31.914   1.989  1.00  0.68           H  
ATOM  11697 1HB  HIS A 809     -61.492  30.934   1.082  1.00  0.68           H  
ATOM  11698 2HB  HIS A 809     -61.533  32.147  -0.152  1.00  0.68           H  
ATOM  11699  HD2 HIS A 809     -60.050  34.271   0.346  1.00  0.68           H  
ATOM  11700  HE1 HIS A 809     -60.077  34.001   4.590  1.00  0.68           H  
ATOM  11701  HE2 HIS A 809     -59.161  35.272   2.615  1.00  0.68           H  
ATOM  11702  N   ALA A 810     -63.735  33.770  -0.669  1.00  0.68           N  
ATOM  11703  CA  ALA A 810     -64.048  35.099  -1.128  1.00  0.68           C  
ATOM  11704  C   ALA A 810     -65.456  35.570  -0.702  1.00  0.68           C  
ATOM  11705  O   ALA A 810     -65.628  36.728  -0.282  1.00  0.68           O  
ATOM  11706  CB  ALA A 810     -63.904  35.092  -2.640  1.00  0.68           C  
ATOM  11707  H   ALA A 810     -63.482  33.046  -1.342  1.00  0.68           H  
ATOM  11708  HA  ALA A 810     -63.331  35.773  -0.694  1.00  0.68           H  
ATOM  11709 1HB  ALA A 810     -64.073  36.030  -3.057  1.00  0.68           H  
ATOM  11710 2HB  ALA A 810     -62.896  34.774  -2.891  1.00  0.68           H  
ATOM  11711 3HB  ALA A 810     -64.617  34.388  -3.063  1.00  0.68           H  
ATOM  11712  N   ARG A 811     -66.424  34.642  -0.749  1.00  0.68           N  
ATOM  11713  CA  ARG A 811     -67.834  34.891  -0.432  1.00  0.68           C  
ATOM  11714  C   ARG A 811     -68.302  34.672   1.034  1.00  0.68           C  
ATOM  11715  O   ARG A 811     -69.189  35.383   1.509  1.00  0.68           O  
ATOM  11716  CB  ARG A 811     -68.647  34.024  -1.361  1.00  0.68           C  
ATOM  11717  CG  ARG A 811     -70.156  34.056  -1.251  1.00  0.68           C  
ATOM  11718  CD  ARG A 811     -70.725  35.397  -1.566  1.00  0.68           C  
ATOM  11719  NE  ARG A 811     -72.173  35.365  -1.576  1.00  0.68           N  
ATOM  11720  CZ  ARG A 811     -73.005  35.414  -0.524  1.00  0.68           C  
ATOM  11721  NH1 ARG A 811     -72.544  35.501   0.704  1.00  0.68           N  
ATOM  11722  NH2 ARG A 811     -74.305  35.369  -0.751  1.00  0.68           N  
ATOM  11723  H   ARG A 811     -66.166  33.710  -1.090  1.00  0.68           H  
ATOM  11724  HA  ARG A 811     -68.035  35.931  -0.688  1.00  0.68           H  
ATOM  11725 1HB  ARG A 811     -68.392  34.285  -2.375  1.00  0.68           H  
ATOM  11726 2HB  ARG A 811     -68.335  32.984  -1.218  1.00  0.68           H  
ATOM  11727 1HG  ARG A 811     -70.584  33.335  -1.946  1.00  0.68           H  
ATOM  11728 2HG  ARG A 811     -70.444  33.794  -0.232  1.00  0.68           H  
ATOM  11729 1HD  ARG A 811     -70.406  36.114  -0.809  1.00  0.68           H  
ATOM  11730 2HD  ARG A 811     -70.392  35.742  -2.545  1.00  0.68           H  
ATOM  11731  HE  ARG A 811     -72.596  35.317  -2.516  1.00  0.68           H  
ATOM  11732 1HH1 ARG A 811     -71.549  35.535   0.861  1.00  0.68           H  
ATOM  11733 2HH1 ARG A 811     -73.182  35.534   1.484  1.00  0.68           H  
ATOM  11734 1HH2 ARG A 811     -74.640  35.306  -1.717  1.00  0.68           H  
ATOM  11735 2HH2 ARG A 811     -74.958  35.398   0.012  1.00  0.68           H  
ATOM  11736  N   GLU A 812     -67.771  33.658   1.717  1.00  0.68           N  
ATOM  11737  CA  GLU A 812     -68.214  33.266   3.065  1.00  0.68           C  
ATOM  11738  C   GLU A 812     -67.598  34.089   4.190  1.00  0.68           C  
ATOM  11739  O   GLU A 812     -66.494  34.610   4.071  1.00  0.68           O  
ATOM  11740  CB  GLU A 812     -67.901  31.785   3.333  1.00  0.68           C  
ATOM  11741  CG  GLU A 812     -68.674  30.772   2.464  1.00  0.68           C  
ATOM  11742  CD  GLU A 812     -68.290  29.342   2.793  1.00  0.68           C  
ATOM  11743  OE1 GLU A 812     -67.305  29.179   3.458  1.00  0.68           O  
ATOM  11744  OE2 GLU A 812     -68.954  28.416   2.370  1.00  0.68           O  
ATOM  11745  H   GLU A 812     -67.037  33.115   1.283  1.00  0.68           H  
ATOM  11746  HA  GLU A 812     -69.293  33.399   3.112  1.00  0.68           H  
ATOM  11747 1HB  GLU A 812     -66.844  31.614   3.146  1.00  0.68           H  
ATOM  11748 2HB  GLU A 812     -68.085  31.554   4.383  1.00  0.68           H  
ATOM  11749 1HG  GLU A 812     -69.743  30.903   2.624  1.00  0.68           H  
ATOM  11750 2HG  GLU A 812     -68.461  30.971   1.412  1.00  0.68           H  
ATOM  11751  N   ALA A 813     -68.323  34.176   5.304  1.00  0.67           N  
ATOM  11752  CA  ALA A 813     -67.860  34.886   6.493  1.00  0.67           C  
ATOM  11753  C   ALA A 813     -66.619  34.274   7.106  1.00  0.67           C  
ATOM  11754  O   ALA A 813     -66.452  33.054   7.102  1.00  0.67           O  
ATOM  11755  CB  ALA A 813     -68.926  34.903   7.567  1.00  0.67           C  
ATOM  11756  H   ALA A 813     -69.232  33.740   5.329  1.00  0.67           H  
ATOM  11757  HA  ALA A 813     -67.638  35.895   6.184  1.00  0.67           H  
ATOM  11758 1HB  ALA A 813     -68.570  35.476   8.423  1.00  0.67           H  
ATOM  11759 2HB  ALA A 813     -69.819  35.351   7.180  1.00  0.67           H  
ATOM  11760 3HB  ALA A 813     -69.141  33.886   7.878  1.00  0.67           H  
ATOM  11761  N   VAL A 814     -65.785  35.110   7.702  1.00  0.67           N  
ATOM  11762  CA  VAL A 814     -64.610  34.598   8.393  1.00  0.67           C  
ATOM  11763  C   VAL A 814     -64.850  34.452   9.898  1.00  0.67           C  
ATOM  11764  O   VAL A 814     -64.922  35.432  10.640  1.00  0.67           O  
ATOM  11765  CB  VAL A 814     -63.426  35.550   8.172  1.00  0.67           C  
ATOM  11766  CG1 VAL A 814     -62.230  35.046   8.871  1.00  0.67           C  
ATOM  11767  CG2 VAL A 814     -63.185  35.708   6.690  1.00  0.67           C  
ATOM  11768  H   VAL A 814     -65.972  36.111   7.643  1.00  0.67           H  
ATOM  11769  HA  VAL A 814     -64.361  33.620   7.982  1.00  0.67           H  
ATOM  11770  HB  VAL A 814     -63.668  36.518   8.600  1.00  0.67           H  
ATOM  11771 1HG1 VAL A 814     -61.429  35.728   8.723  1.00  0.67           H  
ATOM  11772 2HG1 VAL A 814     -62.434  34.947   9.934  1.00  0.67           H  
ATOM  11773 3HG1 VAL A 814     -61.978  34.087   8.459  1.00  0.67           H  
ATOM  11774 1HG2 VAL A 814     -62.377  36.399   6.523  1.00  0.67           H  
ATOM  11775 2HG2 VAL A 814     -62.943  34.740   6.246  1.00  0.67           H  
ATOM  11776 3HG2 VAL A 814     -64.095  36.101   6.228  1.00  0.67           H  
ATOM  11777  N   ARG A 815     -64.908  33.219  10.372  1.00  0.67           N  
ATOM  11778  CA  ARG A 815     -65.165  32.914  11.773  1.00  0.67           C  
ATOM  11779  C   ARG A 815     -63.867  32.926  12.568  1.00  0.67           C  
ATOM  11780  O   ARG A 815     -63.404  31.901  13.086  1.00  0.67           O  
ATOM  11781  CB  ARG A 815     -65.816  31.556  11.920  1.00  0.67           C  
ATOM  11782  CG  ARG A 815     -67.173  31.434  11.290  1.00  0.67           C  
ATOM  11783  CD  ARG A 815     -67.795  30.135  11.619  1.00  0.67           C  
ATOM  11784  NE  ARG A 815     -68.063  30.061  13.055  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815     -69.116  30.636  13.659  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815     -69.980  31.318  12.961  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815     -69.256  30.516  14.963  1.00  0.67           N  
ATOM  11788  H   ARG A 815     -64.776  32.445   9.722  1.00  0.67           H  
ATOM  11789  HA  ARG A 815     -65.833  33.671  12.178  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815     -65.175  30.797  11.462  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815     -65.917  31.308  12.978  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815     -67.821  32.235  11.652  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815     -67.070  31.504  10.202  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815     -68.735  30.022  11.087  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815     -67.115  29.317  11.353  1.00  0.67           H  
ATOM  11796  HE  ARG A 815     -67.413  29.548  13.677  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815     -69.872  31.417  11.968  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815     -70.761  31.788  13.433  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815     -68.542  29.981  15.478  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815     -70.033  30.943  15.444  1.00  0.67           H  
ATOM  11801  N   PHE A 816     -63.313  34.113  12.692  1.00  0.67           N  
ATOM  11802  CA  PHE A 816     -62.047  34.317  13.364  1.00  0.67           C  
ATOM  11803  C   PHE A 816     -62.091  33.787  14.790  1.00  0.67           C  
ATOM  11804  O   PHE A 816     -61.148  33.138  15.251  1.00  0.67           O  
ATOM  11805  CB  PHE A 816     -61.657  35.780  13.375  1.00  0.67           C  
ATOM  11806  CG  PHE A 816     -60.356  35.973  13.957  1.00  0.67           C  
ATOM  11807  CD1 PHE A 816     -59.259  35.678  13.194  1.00  0.67           C  
ATOM  11808  CD2 PHE A 816     -60.187  36.418  15.256  1.00  0.67           C  
ATOM  11809  CE1 PHE A 816     -58.026  35.808  13.694  1.00  0.67           C  
ATOM  11810  CE2 PHE A 816     -58.923  36.556  15.758  1.00  0.67           C  
ATOM  11811  CZ  PHE A 816     -57.845  36.249  14.974  1.00  0.67           C  
ATOM  11812  H   PHE A 816     -63.793  34.894  12.244  1.00  0.67           H  
ATOM  11813  HA  PHE A 816     -61.278  33.769  12.819  1.00  0.67           H  
ATOM  11814 1HB  PHE A 816     -61.652  36.169  12.367  1.00  0.67           H  
ATOM  11815 2HB  PHE A 816     -62.375  36.344  13.942  1.00  0.67           H  
ATOM  11816  HD1 PHE A 816     -59.396  35.322  12.169  1.00  0.67           H  
ATOM  11817  HD2 PHE A 816     -61.059  36.648  15.870  1.00  0.67           H  
ATOM  11818  HE1 PHE A 816     -57.184  35.558  13.068  1.00  0.67           H  
ATOM  11819  HE2 PHE A 816     -58.768  36.888  16.773  1.00  0.67           H  
ATOM  11820  HZ  PHE A 816     -56.851  36.354  15.370  1.00  0.67           H  
ATOM  11821  N   ALA A 817     -63.185  34.072  15.501  1.00  0.68           N  
ATOM  11822  CA  ALA A 817     -63.274  33.661  16.898  1.00  0.68           C  
ATOM  11823  C   ALA A 817     -63.043  32.171  17.099  1.00  0.68           C  
ATOM  11824  O   ALA A 817     -62.338  31.750  18.028  1.00  0.68           O  
ATOM  11825  CB  ALA A 817     -64.662  33.951  17.441  1.00  0.68           C  
ATOM  11826  H   ALA A 817     -63.928  34.622  15.066  1.00  0.68           H  
ATOM  11827  HA  ALA A 817     -62.521  34.216  17.438  1.00  0.68           H  
ATOM  11828 1HB  ALA A 817     -64.708  33.676  18.494  1.00  0.68           H  
ATOM  11829 2HB  ALA A 817     -64.909  34.965  17.326  1.00  0.68           H  
ATOM  11830 3HB  ALA A 817     -65.389  33.363  16.884  1.00  0.68           H  
ATOM  11831  N   ASP A 818     -63.619  31.373  16.208  1.00  0.68           N  
ATOM  11832  CA  ASP A 818     -63.499  29.941  16.333  1.00  0.68           C  
ATOM  11833  C   ASP A 818     -62.124  29.500  15.902  1.00  0.68           C  
ATOM  11834  O   ASP A 818     -61.564  28.575  16.487  1.00  0.68           O  
ATOM  11835  CB  ASP A 818     -64.584  29.239  15.541  1.00  0.68           C  
ATOM  11836  CG  ASP A 818     -65.958  29.447  16.141  1.00  0.68           C  
ATOM  11837  OD1 ASP A 818     -66.046  29.881  17.261  1.00  0.68           O  
ATOM  11838  OD2 ASP A 818     -66.929  29.199  15.460  1.00  0.68           O  
ATOM  11839  H   ASP A 818     -64.142  31.773  15.440  1.00  0.68           H  
ATOM  11840  HA  ASP A 818     -63.628  29.674  17.381  1.00  0.68           H  
ATOM  11841 1HB  ASP A 818     -64.582  29.621  14.521  1.00  0.68           H  
ATOM  11842 2HB  ASP A 818     -64.370  28.170  15.506  1.00  0.68           H  
ATOM  11843  N   ALA A 819     -61.562  30.170  14.892  1.00  0.69           N  
ATOM  11844  CA  ALA A 819     -60.238  29.797  14.417  1.00  0.69           C  
ATOM  11845  C   ALA A 819     -59.214  29.934  15.536  1.00  0.69           C  
ATOM  11846  O   ALA A 819     -58.374  29.056  15.725  1.00  0.69           O  
ATOM  11847  CB  ALA A 819     -59.852  30.661  13.234  1.00  0.69           C  
ATOM  11848  H   ALA A 819     -62.074  30.928  14.432  1.00  0.69           H  
ATOM  11849  HA  ALA A 819     -60.267  28.753  14.109  1.00  0.69           H  
ATOM  11850 1HB  ALA A 819     -58.871  30.372  12.860  1.00  0.69           H  
ATOM  11851 2HB  ALA A 819     -60.595  30.519  12.464  1.00  0.69           H  
ATOM  11852 3HB  ALA A 819     -59.828  31.706  13.534  1.00  0.69           H  
ATOM  11853  N   VAL A 820     -59.329  30.990  16.339  1.00  0.69           N  
ATOM  11854  CA  VAL A 820     -58.396  31.152  17.446  1.00  0.69           C  
ATOM  11855  C   VAL A 820     -58.587  30.047  18.461  1.00  0.69           C  
ATOM  11856  O   VAL A 820     -57.613  29.490  18.979  1.00  0.69           O  
ATOM  11857  CB  VAL A 820     -58.563  32.488  18.138  1.00  0.69           C  
ATOM  11858  CG1 VAL A 820     -57.680  32.515  19.405  1.00  0.69           C  
ATOM  11859  CG2 VAL A 820     -58.189  33.568  17.196  1.00  0.69           C  
ATOM  11860  H   VAL A 820     -60.044  31.698  16.143  1.00  0.69           H  
ATOM  11861  HA  VAL A 820     -57.381  31.094  17.052  1.00  0.69           H  
ATOM  11862  HB  VAL A 820     -59.604  32.614  18.441  1.00  0.69           H  
ATOM  11863 1HG1 VAL A 820     -57.782  33.458  19.911  1.00  0.69           H  
ATOM  11864 2HG1 VAL A 820     -57.978  31.712  20.081  1.00  0.69           H  
ATOM  11865 3HG1 VAL A 820     -56.647  32.376  19.120  1.00  0.69           H  
ATOM  11866 1HG2 VAL A 820     -58.321  34.517  17.690  1.00  0.69           H  
ATOM  11867 2HG2 VAL A 820     -57.151  33.449  16.888  1.00  0.69           H  
ATOM  11868 3HG2 VAL A 820     -58.836  33.521  16.319  1.00  0.69           H  
ATOM  11869  N   GLY A 821     -59.850  29.734  18.758  1.00  0.71           N  
ATOM  11870  CA  GLY A 821     -60.164  28.660  19.680  1.00  0.71           C  
ATOM  11871  C   GLY A 821     -59.504  27.370  19.203  1.00  0.71           C  
ATOM  11872  O   GLY A 821     -58.852  26.675  19.982  1.00  0.71           O  
ATOM  11873  H   GLY A 821     -60.619  30.256  18.329  1.00  0.71           H  
ATOM  11874 1HA  GLY A 821     -59.816  28.914  20.680  1.00  0.71           H  
ATOM  11875 2HA  GLY A 821     -61.245  28.528  19.726  1.00  0.71           H  
ATOM  11876  N   ALA A 822     -59.687  27.048  17.921  1.00  0.72           N  
ATOM  11877  CA  ALA A 822     -59.114  25.848  17.323  1.00  0.72           C  
ATOM  11878  C   ALA A 822     -57.598  25.836  17.417  1.00  0.72           C  
ATOM  11879  O   ALA A 822     -57.009  24.789  17.672  1.00  0.72           O  
ATOM  11880  CB  ALA A 822     -59.533  25.741  15.879  1.00  0.72           C  
ATOM  11881  H   ALA A 822     -60.253  27.663  17.341  1.00  0.72           H  
ATOM  11882  HA  ALA A 822     -59.493  24.985  17.868  1.00  0.72           H  
ATOM  11883 1HB  ALA A 822     -59.129  24.833  15.440  1.00  0.72           H  
ATOM  11884 2HB  ALA A 822     -60.606  25.720  15.846  1.00  0.72           H  
ATOM  11885 3HB  ALA A 822     -59.174  26.596  15.340  1.00  0.72           H  
ATOM  11886  N   MET A 823     -56.952  26.987  17.243  1.00  0.74           N  
ATOM  11887  CA  MET A 823     -55.505  27.018  17.377  1.00  0.74           C  
ATOM  11888  C   MET A 823     -55.112  26.696  18.821  1.00  0.74           C  
ATOM  11889  O   MET A 823     -54.272  25.825  19.078  1.00  0.74           O  
ATOM  11890  CB  MET A 823     -54.963  28.371  16.976  1.00  0.74           C  
ATOM  11891  CG  MET A 823     -55.056  28.703  15.512  1.00  0.74           C  
ATOM  11892  SD  MET A 823     -54.492  30.349  15.157  1.00  0.74           S  
ATOM  11893  CE  MET A 823     -52.722  30.182  15.349  1.00  0.74           C  
ATOM  11894  H   MET A 823     -57.467  27.833  16.994  1.00  0.74           H  
ATOM  11895  HA  MET A 823     -55.079  26.264  16.722  1.00  0.74           H  
ATOM  11896 1HB  MET A 823     -55.553  29.110  17.489  1.00  0.74           H  
ATOM  11897 2HB  MET A 823     -53.933  28.477  17.303  1.00  0.74           H  
ATOM  11898 1HG  MET A 823     -54.469  28.020  14.942  1.00  0.74           H  
ATOM  11899 2HG  MET A 823     -56.077  28.613  15.183  1.00  0.74           H  
ATOM  11900 1HE  MET A 823     -52.244  31.143  15.159  1.00  0.74           H  
ATOM  11901 2HE  MET A 823     -52.500  29.858  16.362  1.00  0.74           H  
ATOM  11902 3HE  MET A 823     -52.343  29.452  14.637  1.00  0.74           H  
ATOM  11903  N   ALA A 824     -55.803  27.314  19.782  1.00  0.76           N  
ATOM  11904  CA  ALA A 824     -55.535  27.033  21.189  1.00  0.76           C  
ATOM  11905  C   ALA A 824     -55.790  25.541  21.461  1.00  0.76           C  
ATOM  11906  O   ALA A 824     -55.056  24.882  22.207  1.00  0.76           O  
ATOM  11907  CB  ALA A 824     -56.411  27.914  22.077  1.00  0.76           C  
ATOM  11908  H   ALA A 824     -56.511  28.005  19.530  1.00  0.76           H  
ATOM  11909  HA  ALA A 824     -54.487  27.250  21.394  1.00  0.76           H  
ATOM  11910 1HB  ALA A 824     -56.197  27.709  23.125  1.00  0.76           H  
ATOM  11911 2HB  ALA A 824     -56.205  28.957  21.860  1.00  0.76           H  
ATOM  11912 3HB  ALA A 824     -57.456  27.704  21.872  1.00  0.76           H  
ATOM  11913  N   GLY A 825     -56.812  25.004  20.790  1.00  0.77           N  
ATOM  11914  CA  GLY A 825     -57.261  23.624  20.883  1.00  0.77           C  
ATOM  11915  C   GLY A 825     -56.263  22.592  20.363  1.00  0.77           C  
ATOM  11916  O   GLY A 825     -56.416  21.399  20.639  1.00  0.77           O  
ATOM  11917  H   GLY A 825     -57.365  25.619  20.201  1.00  0.77           H  
ATOM  11918 1HA  GLY A 825     -57.505  23.400  21.921  1.00  0.77           H  
ATOM  11919 2HA  GLY A 825     -58.189  23.533  20.318  1.00  0.77           H  
ATOM  11920  N   VAL A 826     -55.240  23.029  19.623  1.00  0.78           N  
ATOM  11921  CA  VAL A 826     -54.239  22.104  19.122  1.00  0.78           C  
ATOM  11922  C   VAL A 826     -52.904  22.385  19.802  1.00  0.78           C  
ATOM  11923  O   VAL A 826     -51.853  21.907  19.360  1.00  0.78           O  
ATOM  11924  CB  VAL A 826     -54.094  22.152  17.580  1.00  0.78           C  
ATOM  11925  CG1 VAL A 826     -55.388  21.720  16.924  1.00  0.78           C  
ATOM  11926  CG2 VAL A 826     -53.722  23.517  17.125  1.00  0.78           C  
ATOM  11927  H   VAL A 826     -55.141  24.021  19.411  1.00  0.78           H  
ATOM  11928  HA  VAL A 826     -54.542  21.092  19.381  1.00  0.78           H  
ATOM  11929  HB  VAL A 826     -53.324  21.450  17.286  1.00  0.78           H  
ATOM  11930 1HG1 VAL A 826     -55.265  21.733  15.850  1.00  0.78           H  
ATOM  11931 2HG1 VAL A 826     -55.645  20.714  17.251  1.00  0.78           H  
ATOM  11932 3HG1 VAL A 826     -56.186  22.407  17.205  1.00  0.78           H  
ATOM  11933 1HG2 VAL A 826     -53.610  23.534  16.041  1.00  0.78           H  
ATOM  11934 2HG2 VAL A 826     -54.508  24.172  17.410  1.00  0.78           H  
ATOM  11935 3HG2 VAL A 826     -52.794  23.821  17.598  1.00  0.78           H  
ATOM  11936  N   GLY A 827     -52.951  23.138  20.908  1.00  0.78           N  
ATOM  11937  CA  GLY A 827     -51.760  23.405  21.693  1.00  0.78           C  
ATOM  11938  C   GLY A 827     -51.084  24.757  21.486  1.00  0.78           C  
ATOM  11939  O   GLY A 827     -49.976  24.952  22.004  1.00  0.78           O  
ATOM  11940  H   GLY A 827     -53.833  23.537  21.232  1.00  0.78           H  
ATOM  11941 1HA  GLY A 827     -52.026  23.313  22.746  1.00  0.78           H  
ATOM  11942 2HA  GLY A 827     -51.032  22.619  21.500  1.00  0.78           H  
ATOM  11943  N   VAL A 828     -51.704  25.702  20.769  1.00  0.77           N  
ATOM  11944  CA  VAL A 828     -51.025  26.983  20.612  1.00  0.77           C  
ATOM  11945  C   VAL A 828     -51.173  27.825  21.860  1.00  0.77           C  
ATOM  11946  O   VAL A 828     -52.278  28.193  22.259  1.00  0.77           O  
ATOM  11947  CB  VAL A 828     -51.569  27.761  19.407  1.00  0.77           C  
ATOM  11948  CG1 VAL A 828     -50.902  29.096  19.326  1.00  0.77           C  
ATOM  11949  CG2 VAL A 828     -51.311  26.977  18.134  1.00  0.77           C  
ATOM  11950  H   VAL A 828     -52.619  25.554  20.338  1.00  0.77           H  
ATOM  11951  HA  VAL A 828     -49.972  26.811  20.450  1.00  0.77           H  
ATOM  11952  HB  VAL A 828     -52.631  27.929  19.537  1.00  0.77           H  
ATOM  11953 1HG1 VAL A 828     -51.283  29.659  18.482  1.00  0.77           H  
ATOM  11954 2HG1 VAL A 828     -51.087  29.653  20.237  1.00  0.77           H  
ATOM  11955 3HG1 VAL A 828     -49.837  28.947  19.213  1.00  0.77           H  
ATOM  11956 1HG2 VAL A 828     -51.699  27.530  17.288  1.00  0.77           H  
ATOM  11957 2HG2 VAL A 828     -50.237  26.824  18.006  1.00  0.77           H  
ATOM  11958 3HG2 VAL A 828     -51.810  26.013  18.198  1.00  0.77           H  
ATOM  11959  N   GLY A 829     -50.031  28.106  22.485  1.00  0.75           N  
ATOM  11960  CA  GLY A 829     -49.978  28.879  23.715  1.00  0.75           C  
ATOM  11961  C   GLY A 829     -49.649  30.322  23.396  1.00  0.75           C  
ATOM  11962  O   GLY A 829     -49.992  31.235  24.151  1.00  0.75           O  
ATOM  11963  H   GLY A 829     -49.164  27.779  22.063  1.00  0.75           H  
ATOM  11964 1HA  GLY A 829     -50.935  28.818  24.234  1.00  0.75           H  
ATOM  11965 2HA  GLY A 829     -49.218  28.461  24.375  1.00  0.75           H  
ATOM  11966  N   ARG A 830     -48.989  30.519  22.262  1.00  0.72           N  
ATOM  11967  CA  ARG A 830     -48.570  31.845  21.850  1.00  0.72           C  
ATOM  11968  C   ARG A 830     -48.984  32.123  20.425  1.00  0.72           C  
ATOM  11969  O   ARG A 830     -48.780  31.298  19.535  1.00  0.72           O  
ATOM  11970  CB  ARG A 830     -47.062  31.995  21.969  1.00  0.72           C  
ATOM  11971  CG  ARG A 830     -46.496  32.001  23.372  1.00  0.72           C  
ATOM  11972  CD  ARG A 830     -45.018  31.937  23.343  1.00  0.72           C  
ATOM  11973  NE  ARG A 830     -44.613  30.720  22.699  1.00  0.72           N  
ATOM  11974  CZ  ARG A 830     -44.595  29.529  23.300  1.00  0.72           C  
ATOM  11975  NH1 ARG A 830     -44.957  29.455  24.553  1.00  0.72           N  
ATOM  11976  NH2 ARG A 830     -44.239  28.458  22.620  1.00  0.72           N  
ATOM  11977  H   ARG A 830     -48.733  29.715  21.689  1.00  0.72           H  
ATOM  11978  HA  ARG A 830     -49.038  32.570  22.499  1.00  0.72           H  
ATOM  11979 1HB  ARG A 830     -46.594  31.154  21.471  1.00  0.72           H  
ATOM  11980 2HB  ARG A 830     -46.744  32.909  21.466  1.00  0.72           H  
ATOM  11981 1HG  ARG A 830     -46.788  32.916  23.878  1.00  0.72           H  
ATOM  11982 2HG  ARG A 830     -46.865  31.142  23.930  1.00  0.72           H  
ATOM  11983 1HD  ARG A 830     -44.604  32.779  22.784  1.00  0.72           H  
ATOM  11984 2HD  ARG A 830     -44.616  31.938  24.361  1.00  0.72           H  
ATOM  11985  HE  ARG A 830     -44.343  30.761  21.728  1.00  0.72           H  
ATOM  11986 1HH1 ARG A 830     -45.237  30.285  25.047  1.00  0.72           H  
ATOM  11987 2HH1 ARG A 830     -44.983  28.558  25.036  1.00  0.72           H  
ATOM  11988 1HH2 ARG A 830     -43.976  28.540  21.658  1.00  0.72           H  
ATOM  11989 2HH2 ARG A 830     -44.267  27.522  23.038  1.00  0.72           H  
ATOM  11990  N   PHE A 831     -49.553  33.294  20.226  1.00  0.70           N  
ATOM  11991  CA  PHE A 831     -50.002  33.722  18.914  1.00  0.70           C  
ATOM  11992  C   PHE A 831     -49.221  34.937  18.452  1.00  0.70           C  
ATOM  11993  O   PHE A 831     -49.017  35.870  19.234  1.00  0.70           O  
ATOM  11994  CB  PHE A 831     -51.475  34.086  19.028  1.00  0.70           C  
ATOM  11995  CG  PHE A 831     -52.350  32.936  19.339  1.00  0.70           C  
ATOM  11996  CD1 PHE A 831     -52.441  32.453  20.637  1.00  0.70           C  
ATOM  11997  CD2 PHE A 831     -53.144  32.385  18.379  1.00  0.70           C  
ATOM  11998  CE1 PHE A 831     -53.280  31.404  20.934  1.00  0.70           C  
ATOM  11999  CE2 PHE A 831     -53.992  31.366  18.682  1.00  0.70           C  
ATOM  12000  CZ  PHE A 831     -54.061  30.861  19.951  1.00  0.70           C  
ATOM  12001  H   PHE A 831     -49.707  33.896  21.037  1.00  0.70           H  
ATOM  12002  HA  PHE A 831     -49.867  32.909  18.206  1.00  0.70           H  
ATOM  12003 1HB  PHE A 831     -51.598  34.827  19.805  1.00  0.70           H  
ATOM  12004 2HB  PHE A 831     -51.813  34.532  18.091  1.00  0.70           H  
ATOM  12005  HD1 PHE A 831     -51.825  32.901  21.424  1.00  0.70           H  
ATOM  12006  HD2 PHE A 831     -53.105  32.776  17.364  1.00  0.70           H  
ATOM  12007  HE1 PHE A 831     -53.326  31.016  21.954  1.00  0.70           H  
ATOM  12008  HE2 PHE A 831     -54.611  30.965  17.918  1.00  0.70           H  
ATOM  12009  HZ  PHE A 831     -54.739  30.042  20.175  1.00  0.70           H  
ATOM  12010  N   VAL A 832     -48.829  34.959  17.179  1.00  0.69           N  
ATOM  12011  CA  VAL A 832     -48.160  36.144  16.657  1.00  0.69           C  
ATOM  12012  C   VAL A 832     -48.961  36.719  15.525  1.00  0.69           C  
ATOM  12013  O   VAL A 832     -49.203  36.041  14.523  1.00  0.69           O  
ATOM  12014  CB  VAL A 832     -46.777  35.838  16.093  1.00  0.69           C  
ATOM  12015  CG1 VAL A 832     -46.103  37.135  15.592  1.00  0.69           C  
ATOM  12016  CG2 VAL A 832     -46.030  35.159  17.079  1.00  0.69           C  
ATOM  12017  H   VAL A 832     -48.970  34.132  16.600  1.00  0.69           H  
ATOM  12018  HA  VAL A 832     -48.063  36.872  17.450  1.00  0.69           H  
ATOM  12019  HB  VAL A 832     -46.882  35.213  15.241  1.00  0.69           H  
ATOM  12020 1HG1 VAL A 832     -45.127  36.902  15.175  1.00  0.69           H  
ATOM  12021 2HG1 VAL A 832     -46.719  37.597  14.821  1.00  0.69           H  
ATOM  12022 3HG1 VAL A 832     -45.986  37.834  16.427  1.00  0.69           H  
ATOM  12023 1HG2 VAL A 832     -45.048  34.904  16.694  1.00  0.69           H  
ATOM  12024 2HG2 VAL A 832     -45.951  35.803  17.928  1.00  0.69           H  
ATOM  12025 3HG2 VAL A 832     -46.577  34.262  17.330  1.00  0.69           H  
ATOM  12026  N   GLU A 833     -49.366  37.960  15.654  1.00  0.70           N  
ATOM  12027  CA  GLU A 833     -50.108  38.527  14.557  1.00  0.70           C  
ATOM  12028  C   GLU A 833     -49.115  39.053  13.558  1.00  0.70           C  
ATOM  12029  O   GLU A 833     -48.180  39.771  13.918  1.00  0.70           O  
ATOM  12030  CB  GLU A 833     -51.074  39.610  14.994  1.00  0.70           C  
ATOM  12031  CG  GLU A 833     -51.931  40.146  13.866  1.00  0.70           C  
ATOM  12032  CD  GLU A 833     -52.884  41.119  14.339  1.00  0.70           C  
ATOM  12033  OE1 GLU A 833     -52.912  41.367  15.510  1.00  0.70           O  
ATOM  12034  OE2 GLU A 833     -53.652  41.613  13.577  1.00  0.70           O  
ATOM  12035  H   GLU A 833     -49.134  38.487  16.494  1.00  0.70           H  
ATOM  12036  HA  GLU A 833     -50.689  37.743  14.087  1.00  0.70           H  
ATOM  12037 1HB  GLU A 833     -51.733  39.225  15.776  1.00  0.70           H  
ATOM  12038 2HB  GLU A 833     -50.530  40.444  15.406  1.00  0.70           H  
ATOM  12039 1HG  GLU A 833     -51.291  40.619  13.119  1.00  0.70           H  
ATOM  12040 2HG  GLU A 833     -52.456  39.317  13.386  1.00  0.70           H  
ATOM  12041  N   VAL A 834     -49.306  38.694  12.311  1.00  0.72           N  
ATOM  12042  CA  VAL A 834     -48.418  39.137  11.271  1.00  0.72           C  
ATOM  12043  C   VAL A 834     -49.191  40.098  10.378  1.00  0.72           C  
ATOM  12044  O   VAL A 834     -50.271  39.779   9.871  1.00  0.72           O  
ATOM  12045  CB  VAL A 834     -47.868  37.929  10.489  1.00  0.72           C  
ATOM  12046  CG1 VAL A 834     -46.933  38.407   9.399  1.00  0.72           C  
ATOM  12047  CG2 VAL A 834     -47.165  36.959  11.456  1.00  0.72           C  
ATOM  12048  H   VAL A 834     -50.098  38.098  12.093  1.00  0.72           H  
ATOM  12049  HA  VAL A 834     -47.578  39.668  11.715  1.00  0.72           H  
ATOM  12050  HB  VAL A 834     -48.694  37.410  10.014  1.00  0.72           H  
ATOM  12051 1HG1 VAL A 834     -46.543  37.564   8.835  1.00  0.72           H  
ATOM  12052 2HG1 VAL A 834     -47.465  39.072   8.726  1.00  0.72           H  
ATOM  12053 3HG1 VAL A 834     -46.111  38.933   9.861  1.00  0.72           H  
ATOM  12054 1HG2 VAL A 834     -46.792  36.099  10.900  1.00  0.72           H  
ATOM  12055 2HG2 VAL A 834     -46.336  37.468  11.942  1.00  0.72           H  
ATOM  12056 3HG2 VAL A 834     -47.874  36.617  12.213  1.00  0.72           H  
ATOM  12057  N   GLY A 835     -48.653  41.297  10.248  1.00  0.76           N  
ATOM  12058  CA  GLY A 835     -49.270  42.352   9.467  1.00  0.76           C  
ATOM  12059  C   GLY A 835     -48.982  43.692  10.124  1.00  0.76           C  
ATOM  12060  O   GLY A 835     -48.372  43.713  11.179  1.00  0.76           O  
ATOM  12061  H   GLY A 835     -47.771  41.478  10.706  1.00  0.76           H  
ATOM  12062 1HA  GLY A 835     -48.840  42.324   8.471  1.00  0.76           H  
ATOM  12063 2HA  GLY A 835     -50.344  42.180   9.385  1.00  0.76           H  
ATOM  12064  N   PRO A 836     -49.444  44.808   9.530  1.00  0.81           N  
ATOM  12065  CA  PRO A 836     -49.244  46.220   9.893  1.00  0.81           C  
ATOM  12066  C   PRO A 836     -49.655  46.677  11.288  1.00  0.81           C  
ATOM  12067  O   PRO A 836     -49.216  47.733  11.746  1.00  0.81           O  
ATOM  12068  CB  PRO A 836     -50.120  46.925   8.881  1.00  0.81           C  
ATOM  12069  CG  PRO A 836     -50.227  45.994   7.725  1.00  0.81           C  
ATOM  12070  CD  PRO A 836     -50.274  44.646   8.333  1.00  0.81           C  
ATOM  12071  HA  PRO A 836     -48.191  46.491   9.721  1.00  0.81           H  
ATOM  12072 1HB  PRO A 836     -51.089  47.097   9.349  1.00  0.81           H  
ATOM  12073 2HB  PRO A 836     -49.719  47.898   8.637  1.00  0.81           H  
ATOM  12074 1HG  PRO A 836     -51.139  46.192   7.163  1.00  0.81           H  
ATOM  12075 2HG  PRO A 836     -49.387  46.139   7.031  1.00  0.81           H  
ATOM  12076 1HD  PRO A 836     -51.303  44.388   8.614  1.00  0.81           H  
ATOM  12077 2HD  PRO A 836     -49.864  43.956   7.614  1.00  0.81           H  
ATOM  12078  N   GLY A 837     -50.530  45.940  11.956  1.00  0.86           N  
ATOM  12079  CA  GLY A 837     -50.950  46.381  13.273  1.00  0.86           C  
ATOM  12080  C   GLY A 837     -51.792  45.336  13.968  1.00  0.86           C  
ATOM  12081  O   GLY A 837     -52.363  44.458  13.327  1.00  0.86           O  
ATOM  12082  H   GLY A 837     -50.895  45.081  11.575  1.00  0.86           H  
ATOM  12083 1HA  GLY A 837     -50.087  46.629  13.873  1.00  0.86           H  
ATOM  12084 2HA  GLY A 837     -51.531  47.297  13.169  1.00  0.86           H  
ATOM  12085  N   GLY A 838     -51.945  45.484  15.285  1.00  0.89           N  
ATOM  12086  CA  GLY A 838     -52.658  44.507  16.116  1.00  0.89           C  
ATOM  12087  C   GLY A 838     -54.185  44.540  16.011  1.00  0.89           C  
ATOM  12088  O   GLY A 838     -54.884  44.655  17.022  1.00  0.89           O  
ATOM  12089  H   GLY A 838     -51.487  46.261  15.735  1.00  0.89           H  
ATOM  12090 1HA  GLY A 838     -52.294  43.521  15.857  1.00  0.89           H  
ATOM  12091 2HA  GLY A 838     -52.372  44.663  17.155  1.00  0.89           H  
ATOM  12092  N   VAL A 839     -54.695  44.430  14.787  1.00  0.90           N  
ATOM  12093  CA  VAL A 839     -56.128  44.479  14.530  1.00  0.90           C  
ATOM  12094  C   VAL A 839     -56.811  43.168  14.929  1.00  0.90           C  
ATOM  12095  O   VAL A 839     -57.982  43.165  15.310  1.00  0.90           O  
ATOM  12096  CB  VAL A 839     -56.396  44.829  13.050  1.00  0.90           C  
ATOM  12097  CG1 VAL A 839     -55.772  46.191  12.729  1.00  0.90           C  
ATOM  12098  CG2 VAL A 839     -55.829  43.770  12.139  1.00  0.90           C  
ATOM  12099  H   VAL A 839     -54.035  44.302  14.023  1.00  0.90           H  
ATOM  12100  HA  VAL A 839     -56.553  45.279  15.135  1.00  0.90           H  
ATOM  12101  HB  VAL A 839     -57.470  44.909  12.894  1.00  0.90           H  
ATOM  12102 1HG1 VAL A 839     -55.979  46.454  11.692  1.00  0.90           H  
ATOM  12103 2HG1 VAL A 839     -56.196  46.948  13.387  1.00  0.90           H  
ATOM  12104 3HG1 VAL A 839     -54.692  46.136  12.882  1.00  0.90           H  
ATOM  12105 1HG2 VAL A 839     -56.035  44.038  11.112  1.00  0.90           H  
ATOM  12106 2HG2 VAL A 839     -54.748  43.691  12.290  1.00  0.90           H  
ATOM  12107 3HG2 VAL A 839     -56.290  42.832  12.353  1.00  0.90           H  
ATOM  12108  N   LEU A 840     -56.065  42.061  14.873  1.00  0.89           N  
ATOM  12109  CA  LEU A 840     -56.575  40.766  15.300  1.00  0.89           C  
ATOM  12110  C   LEU A 840     -56.104  40.417  16.715  1.00  0.89           C  
ATOM  12111  O   LEU A 840     -56.815  39.738  17.448  1.00  0.89           O  
ATOM  12112  CB  LEU A 840     -56.167  39.640  14.342  1.00  0.89           C  
ATOM  12113  CG  LEU A 840     -56.648  39.746  12.896  1.00  0.89           C  
ATOM  12114  CD1 LEU A 840     -56.098  38.599  12.144  1.00  0.89           C  
ATOM  12115  CD2 LEU A 840     -58.160  39.758  12.842  1.00  0.89           C  
ATOM  12116  H   LEU A 840     -55.116  42.116  14.500  1.00  0.89           H  
ATOM  12117  HA  LEU A 840     -57.654  40.821  15.306  1.00  0.89           H  
ATOM  12118 1HB  LEU A 840     -55.095  39.554  14.329  1.00  0.89           H  
ATOM  12119 2HB  LEU A 840     -56.559  38.719  14.743  1.00  0.89           H  
ATOM  12120  HG  LEU A 840     -56.264  40.642  12.450  1.00  0.89           H  
ATOM  12121 1HD1 LEU A 840     -56.413  38.637  11.124  1.00  0.89           H  
ATOM  12122 2HD1 LEU A 840     -55.012  38.640  12.196  1.00  0.89           H  
ATOM  12123 3HD1 LEU A 840     -56.446  37.695  12.571  1.00  0.89           H  
ATOM  12124 1HD2 LEU A 840     -58.488  39.831  11.808  1.00  0.89           H  
ATOM  12125 2HD2 LEU A 840     -58.553  38.843  13.278  1.00  0.89           H  
ATOM  12126 3HD2 LEU A 840     -58.531  40.617  13.397  1.00  0.89           H  
ATOM  12127  N   SER A 841     -54.954  40.936  17.156  1.00  0.86           N  
ATOM  12128  CA  SER A 841     -54.444  40.584  18.491  1.00  0.86           C  
ATOM  12129  C   SER A 841     -55.462  40.845  19.588  1.00  0.86           C  
ATOM  12130  O   SER A 841     -55.616  40.049  20.513  1.00  0.86           O  
ATOM  12131  CB  SER A 841     -53.193  41.373  18.833  1.00  0.86           C  
ATOM  12132  OG  SER A 841     -52.104  40.990  18.039  1.00  0.86           O  
ATOM  12133  H   SER A 841     -54.374  41.494  16.530  1.00  0.86           H  
ATOM  12134  HA  SER A 841     -54.199  39.523  18.484  1.00  0.86           H  
ATOM  12135 1HB  SER A 841     -53.391  42.434  18.686  1.00  0.86           H  
ATOM  12136 2HB  SER A 841     -52.947  41.232  19.885  1.00  0.86           H  
ATOM  12137  HG  SER A 841     -52.396  41.071  17.112  1.00  0.86           H  
ATOM  12138  N   ALA A 842     -56.195  41.947  19.489  1.00  0.84           N  
ATOM  12139  CA  ALA A 842     -57.207  42.257  20.496  1.00  0.84           C  
ATOM  12140  C   ALA A 842     -58.269  41.157  20.578  1.00  0.84           C  
ATOM  12141  O   ALA A 842     -58.832  40.884  21.645  1.00  0.84           O  
ATOM  12142  CB  ALA A 842     -57.882  43.577  20.172  1.00  0.84           C  
ATOM  12143  H   ALA A 842     -56.041  42.579  18.710  1.00  0.84           H  
ATOM  12144  HA  ALA A 842     -56.712  42.328  21.463  1.00  0.84           H  
ATOM  12145 1HB  ALA A 842     -58.619  43.806  20.940  1.00  0.84           H  
ATOM  12146 2HB  ALA A 842     -57.135  44.370  20.133  1.00  0.84           H  
ATOM  12147 3HB  ALA A 842     -58.378  43.498  19.202  1.00  0.84           H  
ATOM  12148  N   LEU A 843     -58.540  40.528  19.439  1.00  0.81           N  
ATOM  12149  CA  LEU A 843     -59.604  39.566  19.312  1.00  0.81           C  
ATOM  12150  C   LEU A 843     -59.095  38.241  19.816  1.00  0.81           C  
ATOM  12151  O   LEU A 843     -59.810  37.499  20.493  1.00  0.81           O  
ATOM  12152  CB  LEU A 843     -59.902  39.368  17.847  1.00  0.81           C  
ATOM  12153  CG  LEU A 843     -60.195  40.571  17.059  1.00  0.81           C  
ATOM  12154  CD1 LEU A 843     -60.417  40.086  15.658  1.00  0.81           C  
ATOM  12155  CD2 LEU A 843     -61.293  41.354  17.664  1.00  0.81           C  
ATOM  12156  H   LEU A 843     -57.982  40.721  18.617  1.00  0.81           H  
ATOM  12157  HA  LEU A 843     -60.476  39.884  19.880  1.00  0.81           H  
ATOM  12158 1HB  LEU A 843     -59.058  38.913  17.390  1.00  0.81           H  
ATOM  12159 2HB  LEU A 843     -60.752  38.693  17.750  1.00  0.81           H  
ATOM  12160  HG  LEU A 843     -59.315  41.214  17.031  1.00  0.81           H  
ATOM  12161 1HD1 LEU A 843     -60.596  40.930  14.995  1.00  0.81           H  
ATOM  12162 2HD1 LEU A 843     -59.541  39.551  15.341  1.00  0.81           H  
ATOM  12163 3HD1 LEU A 843     -61.247  39.413  15.639  1.00  0.81           H  
ATOM  12164 1HD2 LEU A 843     -61.488  42.240  17.057  1.00  0.81           H  
ATOM  12165 2HD2 LEU A 843     -62.155  40.776  17.719  1.00  0.81           H  
ATOM  12166 3HD2 LEU A 843     -61.006  41.657  18.669  1.00  0.81           H  
ATOM  12167  N   VAL A 844     -57.826  37.965  19.516  1.00  0.80           N  
ATOM  12168  CA  VAL A 844     -57.216  36.712  19.908  1.00  0.80           C  
ATOM  12169  C   VAL A 844     -57.188  36.683  21.426  1.00  0.80           C  
ATOM  12170  O   VAL A 844     -57.527  35.677  22.043  1.00  0.80           O  
ATOM  12171  CB  VAL A 844     -55.773  36.580  19.385  1.00  0.80           C  
ATOM  12172  CG1 VAL A 844     -55.152  35.331  19.956  1.00  0.80           C  
ATOM  12173  CG2 VAL A 844     -55.712  36.526  17.881  1.00  0.80           C  
ATOM  12174  H   VAL A 844     -57.299  38.639  18.960  1.00  0.80           H  
ATOM  12175  HA  VAL A 844     -57.818  35.887  19.539  1.00  0.80           H  
ATOM  12176  HB  VAL A 844     -55.210  37.432  19.742  1.00  0.80           H  
ATOM  12177 1HG1 VAL A 844     -54.127  35.264  19.626  1.00  0.80           H  
ATOM  12178 2HG1 VAL A 844     -55.191  35.362  21.030  1.00  0.80           H  
ATOM  12179 3HG1 VAL A 844     -55.685  34.470  19.615  1.00  0.80           H  
ATOM  12180 1HG2 VAL A 844     -54.674  36.445  17.560  1.00  0.80           H  
ATOM  12181 2HG2 VAL A 844     -56.258  35.669  17.537  1.00  0.80           H  
ATOM  12182 3HG2 VAL A 844     -56.146  37.421  17.467  1.00  0.80           H  
ATOM  12183  N   ARG A 845     -56.812  37.810  22.038  1.00  0.81           N  
ATOM  12184  CA  ARG A 845     -56.758  37.893  23.489  1.00  0.81           C  
ATOM  12185  C   ARG A 845     -58.128  37.657  24.118  1.00  0.81           C  
ATOM  12186  O   ARG A 845     -58.234  36.910  25.095  1.00  0.81           O  
ATOM  12187  CB  ARG A 845     -56.240  39.260  23.905  1.00  0.81           C  
ATOM  12188  CG  ARG A 845     -54.760  39.468  23.623  1.00  0.81           C  
ATOM  12189  CD  ARG A 845     -54.300  40.860  23.879  1.00  0.81           C  
ATOM  12190  NE  ARG A 845     -52.870  41.004  23.603  1.00  0.81           N  
ATOM  12191  CZ  ARG A 845     -52.192  42.161  23.542  1.00  0.81           C  
ATOM  12192  NH1 ARG A 845     -52.807  43.311  23.738  1.00  0.81           N  
ATOM  12193  NH2 ARG A 845     -50.892  42.128  23.285  1.00  0.81           N  
ATOM  12194  H   ARG A 845     -56.534  38.619  21.480  1.00  0.81           H  
ATOM  12195  HA  ARG A 845     -56.069  37.131  23.852  1.00  0.81           H  
ATOM  12196 1HB  ARG A 845     -56.790  40.033  23.366  1.00  0.81           H  
ATOM  12197 2HB  ARG A 845     -56.410  39.413  24.969  1.00  0.81           H  
ATOM  12198 1HG  ARG A 845     -54.178  38.798  24.252  1.00  0.81           H  
ATOM  12199 2HG  ARG A 845     -54.570  39.241  22.585  1.00  0.81           H  
ATOM  12200 1HD  ARG A 845     -54.845  41.542  23.224  1.00  0.81           H  
ATOM  12201 2HD  ARG A 845     -54.481  41.127  24.919  1.00  0.81           H  
ATOM  12202  HE  ARG A 845     -52.339  40.160  23.448  1.00  0.81           H  
ATOM  12203 1HH1 ARG A 845     -53.798  43.325  23.934  1.00  0.81           H  
ATOM  12204 2HH1 ARG A 845     -52.289  44.176  23.692  1.00  0.81           H  
ATOM  12205 1HH2 ARG A 845     -50.421  41.215  23.131  1.00  0.81           H  
ATOM  12206 2HH2 ARG A 845     -50.361  42.983  23.239  1.00  0.81           H  
ATOM  12207  N   GLU A 846     -59.190  38.220  23.526  1.00  0.86           N  
ATOM  12208  CA  GLU A 846     -60.518  37.993  24.085  1.00  0.86           C  
ATOM  12209  C   GLU A 846     -60.918  36.527  23.919  1.00  0.86           C  
ATOM  12210  O   GLU A 846     -61.513  35.918  24.815  1.00  0.86           O  
ATOM  12211  CB  GLU A 846     -61.566  38.878  23.415  1.00  0.86           C  
ATOM  12212  CG  GLU A 846     -62.935  38.785  24.077  1.00  0.86           C  
ATOM  12213  CD  GLU A 846     -62.960  39.338  25.500  1.00  0.86           C  
ATOM  12214  OE1 GLU A 846     -62.122  40.142  25.827  1.00  0.86           O  
ATOM  12215  OE2 GLU A 846     -63.820  38.937  26.260  1.00  0.86           O  
ATOM  12216  H   GLU A 846     -59.074  38.850  22.729  1.00  0.86           H  
ATOM  12217  HA  GLU A 846     -60.492  38.226  25.148  1.00  0.86           H  
ATOM  12218 1HB  GLU A 846     -61.237  39.918  23.434  1.00  0.86           H  
ATOM  12219 2HB  GLU A 846     -61.673  38.587  22.367  1.00  0.86           H  
ATOM  12220 1HG  GLU A 846     -63.664  39.322  23.470  1.00  0.86           H  
ATOM  12221 2HG  GLU A 846     -63.223  37.736  24.104  1.00  0.86           H  
ATOM  12222  N   CYS A 847     -60.565  35.938  22.777  1.00  0.95           N  
ATOM  12223  CA  CYS A 847     -60.915  34.555  22.531  1.00  0.95           C  
ATOM  12224  C   CYS A 847     -60.241  33.672  23.560  1.00  0.95           C  
ATOM  12225  O   CYS A 847     -60.860  32.742  24.073  1.00  0.95           O  
ATOM  12226  CB  CYS A 847     -60.425  34.113  21.171  1.00  0.95           C  
ATOM  12227  SG  CYS A 847     -61.236  34.874  19.807  1.00  0.95           S  
ATOM  12228  H   CYS A 847     -60.081  36.473  22.057  1.00  0.95           H  
ATOM  12229  HA  CYS A 847     -61.997  34.440  22.599  1.00  0.95           H  
ATOM  12230 1HB  CYS A 847     -59.387  34.352  21.101  1.00  0.95           H  
ATOM  12231 2HB  CYS A 847     -60.523  33.033  21.074  1.00  0.95           H  
ATOM  12232  HG  CYS A 847     -60.715  36.099  20.046  1.00  0.95           H  
ATOM  12233  N   LEU A 848     -58.978  33.978  23.873  1.00  1.10           N  
ATOM  12234  CA  LEU A 848     -58.208  33.231  24.856  1.00  1.10           C  
ATOM  12235  C   LEU A 848     -58.739  33.459  26.261  1.00  1.10           C  
ATOM  12236  O   LEU A 848     -58.756  32.540  27.078  1.00  1.10           O  
ATOM  12237  CB  LEU A 848     -56.732  33.603  24.777  1.00  1.10           C  
ATOM  12238  CG  LEU A 848     -56.031  33.156  23.512  1.00  1.10           C  
ATOM  12239  CD1 LEU A 848     -54.640  33.734  23.515  1.00  1.10           C  
ATOM  12240  CD2 LEU A 848     -56.037  31.637  23.450  1.00  1.10           C  
ATOM  12241  H   LEU A 848     -58.526  34.752  23.387  1.00  1.10           H  
ATOM  12242  HA  LEU A 848     -58.298  32.172  24.627  1.00  1.10           H  
ATOM  12243 1HB  LEU A 848     -56.646  34.687  24.840  1.00  1.10           H  
ATOM  12244 2HB  LEU A 848     -56.211  33.158  25.631  1.00  1.10           H  
ATOM  12245  HG  LEU A 848     -56.555  33.544  22.647  1.00  1.10           H  
ATOM  12246 1HD1 LEU A 848     -54.128  33.459  22.618  1.00  1.10           H  
ATOM  12247 2HD1 LEU A 848     -54.726  34.810  23.566  1.00  1.10           H  
ATOM  12248 3HD1 LEU A 848     -54.087  33.370  24.379  1.00  1.10           H  
ATOM  12249 1HD2 LEU A 848     -55.552  31.310  22.549  1.00  1.10           H  
ATOM  12250 2HD2 LEU A 848     -55.511  31.229  24.320  1.00  1.10           H  
ATOM  12251 3HD2 LEU A 848     -57.067  31.281  23.450  1.00  1.10           H  
ATOM  12252  N   ALA A 849     -59.278  34.651  26.536  1.00  1.30           N  
ATOM  12253  CA  ALA A 849     -59.822  34.911  27.861  1.00  1.30           C  
ATOM  12254  C   ALA A 849     -60.885  33.862  28.186  1.00  1.30           C  
ATOM  12255  O   ALA A 849     -60.999  33.423  29.334  1.00  1.30           O  
ATOM  12256  CB  ALA A 849     -60.413  36.308  27.936  1.00  1.30           C  
ATOM  12257  H   ALA A 849     -59.243  35.402  25.847  1.00  1.30           H  
ATOM  12258  HA  ALA A 849     -59.014  34.821  28.586  1.00  1.30           H  
ATOM  12259 1HB  ALA A 849     -60.798  36.488  28.935  1.00  1.30           H  
ATOM  12260 2HB  ALA A 849     -59.640  37.041  27.702  1.00  1.30           H  
ATOM  12261 3HB  ALA A 849     -61.223  36.403  27.218  1.00  1.30           H  
ATOM  12262  N   GLU A 850     -61.648  33.449  27.168  1.00  1.49           N  
ATOM  12263  CA  GLU A 850     -62.629  32.383  27.353  1.00  1.49           C  
ATOM  12264  C   GLU A 850     -62.017  30.986  27.061  1.00  1.49           C  
ATOM  12265  O   GLU A 850     -62.362  29.997  27.710  1.00  1.49           O  
ATOM  12266  CB  GLU A 850     -63.848  32.619  26.454  1.00  1.49           C  
ATOM  12267  CG  GLU A 850     -64.654  33.887  26.789  1.00  1.49           C  
ATOM  12268  CD  GLU A 850     -65.896  34.075  25.917  1.00  1.49           C  
ATOM  12269  OE1 GLU A 850     -66.095  33.299  25.011  1.00  1.49           O  
ATOM  12270  OE2 GLU A 850     -66.645  34.997  26.171  1.00  1.49           O  
ATOM  12271  H   GLU A 850     -61.533  33.908  26.259  1.00  1.49           H  
ATOM  12272  HA  GLU A 850     -62.959  32.396  28.391  1.00  1.49           H  
ATOM  12273 1HB  GLU A 850     -63.515  32.703  25.417  1.00  1.49           H  
ATOM  12274 2HB  GLU A 850     -64.518  31.763  26.516  1.00  1.49           H  
ATOM  12275 1HG  GLU A 850     -64.957  33.842  27.834  1.00  1.49           H  
ATOM  12276 2HG  GLU A 850     -63.997  34.751  26.666  1.00  1.49           H  
ATOM  12277  N   GLY A 851     -61.128  30.925  26.065  1.00  1.61           N  
ATOM  12278  CA  GLY A 851     -60.468  29.719  25.551  1.00  1.61           C  
ATOM  12279  C   GLY A 851     -59.508  28.981  26.496  1.00  1.61           C  
ATOM  12280  O   GLY A 851     -59.581  27.757  26.624  1.00  1.61           O  
ATOM  12281  H   GLY A 851     -60.904  31.785  25.586  1.00  1.61           H  
ATOM  12282 1HA  GLY A 851     -61.239  29.023  25.224  1.00  1.61           H  
ATOM  12283 2HA  GLY A 851     -59.919  30.001  24.653  1.00  1.61           H  
ATOM  12284  N   GLY A 852     -58.559  29.705  27.093  1.00  1.61           N  
ATOM  12285  CA  GLY A 852     -57.544  29.095  27.952  1.00  1.61           C  
ATOM  12286  C   GLY A 852     -56.271  29.943  28.056  1.00  1.61           C  
ATOM  12287  O   GLY A 852     -56.163  31.013  27.464  1.00  1.61           O  
ATOM  12288  H   GLY A 852     -58.562  30.714  26.973  1.00  1.61           H  
ATOM  12289 1HA  GLY A 852     -57.962  28.947  28.947  1.00  1.61           H  
ATOM  12290 2HA  GLY A 852     -57.291  28.110  27.564  1.00  1.61           H  
ATOM  12291  N   ALA A 853     -55.302  29.462  28.829  1.00  1.48           N  
ATOM  12292  CA  ALA A 853     -54.059  30.203  29.040  1.00  1.48           C  
ATOM  12293  C   ALA A 853     -53.299  30.413  27.740  1.00  1.48           C  
ATOM  12294  O   ALA A 853     -53.282  29.535  26.877  1.00  1.48           O  
ATOM  12295  CB  ALA A 853     -53.172  29.472  30.028  1.00  1.48           C  
ATOM  12296  H   ALA A 853     -55.432  28.571  29.285  1.00  1.48           H  
ATOM  12297  HA  ALA A 853     -54.315  31.183  29.443  1.00  1.48           H  
ATOM  12298 1HB  ALA A 853     -52.264  30.051  30.194  1.00  1.48           H  
ATOM  12299 2HB  ALA A 853     -53.702  29.347  30.972  1.00  1.48           H  
ATOM  12300 3HB  ALA A 853     -52.911  28.495  29.626  1.00  1.48           H  
ATOM  12301  N   GLY A 854     -52.638  31.562  27.628  1.00  1.28           N  
ATOM  12302  CA  GLY A 854     -51.827  31.869  26.460  1.00  1.28           C  
ATOM  12303  C   GLY A 854     -51.368  33.327  26.453  1.00  1.28           C  
ATOM  12304  O   GLY A 854     -51.666  34.090  27.376  1.00  1.28           O  
ATOM  12305  H   GLY A 854     -52.704  32.243  28.369  1.00  1.28           H  
ATOM  12306 1HA  GLY A 854     -50.957  31.214  26.449  1.00  1.28           H  
ATOM  12307 2HA  GLY A 854     -52.392  31.655  25.552  1.00  1.28           H  
ATOM  12308  N   SER A 855     -50.671  33.703  25.384  1.00  1.09           N  
ATOM  12309  CA  SER A 855     -50.129  35.051  25.194  1.00  1.09           C  
ATOM  12310  C   SER A 855     -50.212  35.448  23.721  1.00  1.09           C  
ATOM  12311  O   SER A 855     -50.139  34.595  22.834  1.00  1.09           O  
ATOM  12312  CB  SER A 855     -48.686  35.111  25.680  1.00  1.09           C  
ATOM  12313  OG  SER A 855     -48.116  36.385  25.487  1.00  1.09           O  
ATOM  12314  H   SER A 855     -50.469  32.977  24.700  1.00  1.09           H  
ATOM  12315  HA  SER A 855     -50.727  35.755  25.774  1.00  1.09           H  
ATOM  12316 1HB  SER A 855     -48.650  34.857  26.738  1.00  1.09           H  
ATOM  12317 2HB  SER A 855     -48.099  34.371  25.153  1.00  1.09           H  
ATOM  12318  HG  SER A 855     -47.175  36.332  25.831  1.00  1.09           H  
ATOM  12319  N   VAL A 856     -50.456  36.732  23.476  1.00  0.94           N  
ATOM  12320  CA  VAL A 856     -50.602  37.227  22.113  1.00  0.94           C  
ATOM  12321  C   VAL A 856     -49.683  38.406  21.843  1.00  0.94           C  
ATOM  12322  O   VAL A 856     -49.686  39.389  22.597  1.00  0.94           O  
ATOM  12323  CB  VAL A 856     -52.037  37.678  21.888  1.00  0.94           C  
ATOM  12324  CG1 VAL A 856     -52.226  38.161  20.472  1.00  0.94           C  
ATOM  12325  CG2 VAL A 856     -52.968  36.575  22.238  1.00  0.94           C  
ATOM  12326  H   VAL A 856     -50.504  37.374  24.255  1.00  0.94           H  
ATOM  12327  HA  VAL A 856     -50.355  36.428  21.415  1.00  0.94           H  
ATOM  12328  HB  VAL A 856     -52.233  38.511  22.521  1.00  0.94           H  
ATOM  12329 1HG1 VAL A 856     -53.243  38.499  20.359  1.00  0.94           H  
ATOM  12330 2HG1 VAL A 856     -51.546  38.985  20.263  1.00  0.94           H  
ATOM  12331 3HG1 VAL A 856     -52.029  37.346  19.774  1.00  0.94           H  
ATOM  12332 1HG2 VAL A 856     -53.979  36.920  22.100  1.00  0.94           H  
ATOM  12333 2HG2 VAL A 856     -52.779  35.719  21.605  1.00  0.94           H  
ATOM  12334 3HG2 VAL A 856     -52.831  36.292  23.274  1.00  0.94           H  
ATOM  12335  N   VAL A 857     -48.915  38.298  20.766  1.00  0.86           N  
ATOM  12336  CA  VAL A 857     -47.954  39.308  20.365  1.00  0.86           C  
ATOM  12337  C   VAL A 857     -48.196  39.866  18.957  1.00  0.86           C  
ATOM  12338  O   VAL A 857     -48.305  39.102  18.005  1.00  0.86           O  
ATOM  12339  CB  VAL A 857     -46.558  38.670  20.415  1.00  0.86           C  
ATOM  12340  CG1 VAL A 857     -45.569  39.624  19.963  1.00  0.86           C  
ATOM  12341  CG2 VAL A 857     -46.236  38.225  21.845  1.00  0.86           C  
ATOM  12342  H   VAL A 857     -48.986  37.448  20.207  1.00  0.86           H  
ATOM  12343  HA  VAL A 857     -47.998  40.130  21.080  1.00  0.86           H  
ATOM  12344  HB  VAL A 857     -46.529  37.813  19.743  1.00  0.86           H  
ATOM  12345 1HG1 VAL A 857     -44.599  39.154  19.996  1.00  0.86           H  
ATOM  12346 2HG1 VAL A 857     -45.796  39.928  18.947  1.00  0.86           H  
ATOM  12347 3HG1 VAL A 857     -45.579  40.498  20.619  1.00  0.86           H  
ATOM  12348 1HG2 VAL A 857     -45.248  37.784  21.882  1.00  0.86           H  
ATOM  12349 2HG2 VAL A 857     -46.261  39.092  22.508  1.00  0.86           H  
ATOM  12350 3HG2 VAL A 857     -46.965  37.492  22.184  1.00  0.86           H  
ATOM  12351  N   ALA A 858     -48.262  41.190  18.813  1.00  0.85           N  
ATOM  12352  CA  ALA A 858     -48.411  41.767  17.472  1.00  0.85           C  
ATOM  12353  C   ALA A 858     -47.034  41.984  16.881  1.00  0.85           C  
ATOM  12354  O   ALA A 858     -46.202  42.630  17.510  1.00  0.85           O  
ATOM  12355  CB  ALA A 858     -49.168  43.091  17.507  1.00  0.85           C  
ATOM  12356  H   ALA A 858     -48.185  41.789  19.624  1.00  0.85           H  
ATOM  12357  HA  ALA A 858     -48.946  41.061  16.846  1.00  0.85           H  
ATOM  12358 1HB  ALA A 858     -49.255  43.486  16.489  1.00  0.85           H  
ATOM  12359 2HB  ALA A 858     -50.164  42.931  17.921  1.00  0.85           H  
ATOM  12360 3HB  ALA A 858     -48.628  43.802  18.124  1.00  0.85           H  
ATOM  12361  N   ALA A 859     -46.766  41.454  15.687  1.00  0.90           N  
ATOM  12362  CA  ALA A 859     -45.450  41.655  15.087  1.00  0.90           C  
ATOM  12363  C   ALA A 859     -45.173  43.133  14.800  1.00  0.90           C  
ATOM  12364  O   ALA A 859     -44.098  43.629  15.090  1.00  0.90           O  
ATOM  12365  CB  ALA A 859     -45.339  40.851  13.795  1.00  0.90           C  
ATOM  12366  H   ALA A 859     -47.458  40.897  15.188  1.00  0.90           H  
ATOM  12367  HA  ALA A 859     -44.703  41.300  15.789  1.00  0.90           H  
ATOM  12368 1HB  ALA A 859     -44.365  40.964  13.360  1.00  0.90           H  
ATOM  12369 2HB  ALA A 859     -45.515  39.798  14.011  1.00  0.90           H  
ATOM  12370 3HB  ALA A 859     -46.088  41.203  13.090  1.00  0.90           H  
ATOM  12371  N   VAL A 860     -46.169  43.850  14.300  1.00  0.99           N  
ATOM  12372  CA  VAL A 860     -46.023  45.266  13.967  1.00  0.99           C  
ATOM  12373  C   VAL A 860     -47.125  46.055  14.660  1.00  0.99           C  
ATOM  12374  O   VAL A 860     -48.246  45.564  14.799  1.00  0.99           O  
ATOM  12375  CB  VAL A 860     -46.038  45.520  12.436  1.00  0.99           C  
ATOM  12376  CG1 VAL A 860     -45.904  47.010  12.129  1.00  0.99           C  
ATOM  12377  CG2 VAL A 860     -44.904  44.725  11.776  1.00  0.99           C  
ATOM  12378  H   VAL A 860     -47.049  43.392  14.110  1.00  0.99           H  
ATOM  12379  HA  VAL A 860     -45.062  45.610  14.337  1.00  0.99           H  
ATOM  12380  HB  VAL A 860     -46.962  45.228  12.049  1.00  0.99           H  
ATOM  12381 1HG1 VAL A 860     -45.932  47.161  11.048  1.00  0.99           H  
ATOM  12382 2HG1 VAL A 860     -46.726  47.559  12.579  1.00  0.99           H  
ATOM  12383 3HG1 VAL A 860     -44.964  47.382  12.524  1.00  0.99           H  
ATOM  12384 1HG2 VAL A 860     -44.918  44.894  10.706  1.00  0.99           H  
ATOM  12385 2HG2 VAL A 860     -43.952  45.052  12.177  1.00  0.99           H  
ATOM  12386 3HG2 VAL A 860     -45.033  43.665  11.967  1.00  0.99           H  
ATOM  12387  N   ARG A 861     -46.790  47.227  15.196  1.00  1.09           N  
ATOM  12388  CA  ARG A 861     -47.788  48.066  15.847  1.00  1.09           C  
ATOM  12389  C   ARG A 861     -47.741  49.464  15.233  1.00  1.09           C  
ATOM  12390  O   ARG A 861     -46.684  50.083  15.142  1.00  1.09           O  
ATOM  12391  CB  ARG A 861     -47.551  48.126  17.347  1.00  1.09           C  
ATOM  12392  CG  ARG A 861     -47.694  46.781  18.068  1.00  1.09           C  
ATOM  12393  CD  ARG A 861     -47.534  46.906  19.543  1.00  1.09           C  
ATOM  12394  NE  ARG A 861     -46.175  47.271  19.932  1.00  1.09           N  
ATOM  12395  CZ  ARG A 861     -45.817  47.672  21.170  1.00  1.09           C  
ATOM  12396  NH1 ARG A 861     -46.724  47.761  22.119  1.00  1.09           N  
ATOM  12397  NH2 ARG A 861     -44.557  47.975  21.434  1.00  1.09           N  
ATOM  12398  H   ARG A 861     -45.845  47.566  15.089  1.00  1.09           H  
ATOM  12399  HA  ARG A 861     -48.776  47.645  15.672  1.00  1.09           H  
ATOM  12400 1HB  ARG A 861     -46.546  48.501  17.542  1.00  1.09           H  
ATOM  12401 2HB  ARG A 861     -48.254  48.824  17.802  1.00  1.09           H  
ATOM  12402 1HG  ARG A 861     -48.682  46.370  17.862  1.00  1.09           H  
ATOM  12403 2HG  ARG A 861     -46.933  46.083  17.704  1.00  1.09           H  
ATOM  12404 1HD  ARG A 861     -48.212  47.671  19.918  1.00  1.09           H  
ATOM  12405 2HD  ARG A 861     -47.774  45.950  20.009  1.00  1.09           H  
ATOM  12406  HE  ARG A 861     -45.451  47.209  19.231  1.00  1.09           H  
ATOM  12407 1HH1 ARG A 861     -47.687  47.529  21.920  1.00  1.09           H  
ATOM  12408 2HH1 ARG A 861     -46.458  48.059  23.046  1.00  1.09           H  
ATOM  12409 1HH2 ARG A 861     -43.858  47.908  20.709  1.00  1.09           H  
ATOM  12410 2HH2 ARG A 861     -44.298  48.274  22.362  1.00  1.09           H  
ATOM  12411  N   GLY A 862     -48.909  49.974  14.846  1.00  1.19           N  
ATOM  12412  CA  GLY A 862     -49.036  51.258  14.146  1.00  1.19           C  
ATOM  12413  C   GLY A 862     -48.561  52.503  14.899  1.00  1.19           C  
ATOM  12414  O   GLY A 862     -48.345  53.547  14.287  1.00  1.19           O  
ATOM  12415  H   GLY A 862     -49.742  49.423  14.983  1.00  1.19           H  
ATOM  12416 1HA  GLY A 862     -48.486  51.189  13.206  1.00  1.19           H  
ATOM  12417 2HA  GLY A 862     -50.080  51.397  13.869  1.00  1.19           H  
ATOM  12418  N   ASN A 863     -48.407  52.405  16.216  1.00  1.24           N  
ATOM  12419  CA  ASN A 863     -47.972  53.551  17.004  1.00  1.24           C  
ATOM  12420  C   ASN A 863     -46.466  53.569  17.296  1.00  1.24           C  
ATOM  12421  O   ASN A 863     -45.998  54.425  18.058  1.00  1.24           O  
ATOM  12422  CB  ASN A 863     -48.754  53.600  18.303  1.00  1.24           C  
ATOM  12423  CG  ASN A 863     -50.216  53.915  18.086  1.00  1.24           C  
ATOM  12424  OD1 ASN A 863     -50.574  54.747  17.244  1.00  1.24           O  
ATOM  12425  ND2 ASN A 863     -51.068  53.260  18.835  1.00  1.24           N  
ATOM  12426  H   ASN A 863     -48.589  51.523  16.667  1.00  1.24           H  
ATOM  12427  HA  ASN A 863     -48.195  54.455  16.438  1.00  1.24           H  
ATOM  12428 1HB  ASN A 863     -48.669  52.640  18.812  1.00  1.24           H  
ATOM  12429 2HB  ASN A 863     -48.323  54.357  18.956  1.00  1.24           H  
ATOM  12430 1HD2 ASN A 863     -52.050  53.426  18.738  1.00  1.24           H  
ATOM  12431 2HD2 ASN A 863     -50.739  52.596  19.505  1.00  1.24           H  
ATOM  12432  N   ARG A 864     -45.707  52.643  16.700  1.00  1.25           N  
ATOM  12433  CA  ARG A 864     -44.258  52.578  16.918  1.00  1.25           C  
ATOM  12434  C   ARG A 864     -43.510  52.328  15.613  1.00  1.25           C  
ATOM  12435  O   ARG A 864     -44.065  51.767  14.673  1.00  1.25           O  
ATOM  12436  CB  ARG A 864     -43.902  51.483  17.916  1.00  1.25           C  
ATOM  12437  CG  ARG A 864     -44.429  51.675  19.341  1.00  1.25           C  
ATOM  12438  CD  ARG A 864     -43.721  52.801  20.025  1.00  1.25           C  
ATOM  12439  NE  ARG A 864     -44.127  52.952  21.414  1.00  1.25           N  
ATOM  12440  CZ  ARG A 864     -45.173  53.693  21.843  1.00  1.25           C  
ATOM  12441  NH1 ARG A 864     -45.925  54.362  20.991  1.00  1.25           N  
ATOM  12442  NH2 ARG A 864     -45.446  53.753  23.138  1.00  1.25           N  
ATOM  12443  H   ARG A 864     -46.136  51.949  16.083  1.00  1.25           H  
ATOM  12444  HA  ARG A 864     -43.925  53.533  17.323  1.00  1.25           H  
ATOM  12445 1HB  ARG A 864     -44.290  50.531  17.548  1.00  1.25           H  
ATOM  12446 2HB  ARG A 864     -42.817  51.386  17.971  1.00  1.25           H  
ATOM  12447 1HG  ARG A 864     -45.494  51.881  19.332  1.00  1.25           H  
ATOM  12448 2HG  ARG A 864     -44.247  50.765  19.910  1.00  1.25           H  
ATOM  12449 1HD  ARG A 864     -42.648  52.618  20.003  1.00  1.25           H  
ATOM  12450 2HD  ARG A 864     -43.937  53.734  19.506  1.00  1.25           H  
ATOM  12451  HE  ARG A 864     -43.586  52.465  22.112  1.00  1.25           H  
ATOM  12452 1HH1 ARG A 864     -45.735  54.339  19.977  1.00  1.25           H  
ATOM  12453 2HH1 ARG A 864     -46.696  54.913  21.332  1.00  1.25           H  
ATOM  12454 1HH2 ARG A 864     -44.874  53.246  23.800  1.00  1.25           H  
ATOM  12455 2HH2 ARG A 864     -46.224  54.307  23.464  1.00  1.25           H  
ATOM  12456  N   ALA A 865     -42.236  52.714  15.538  1.00  1.22           N  
ATOM  12457  CA  ALA A 865     -41.499  52.401  14.312  1.00  1.22           C  
ATOM  12458  C   ALA A 865     -41.552  50.895  14.116  1.00  1.22           C  
ATOM  12459  O   ALA A 865     -41.422  50.129  15.076  1.00  1.22           O  
ATOM  12460  CB  ALA A 865     -40.073  52.910  14.366  1.00  1.22           C  
ATOM  12461  H   ALA A 865     -41.790  53.200  16.304  1.00  1.22           H  
ATOM  12462  HA  ALA A 865     -42.004  52.873  13.465  1.00  1.22           H  
ATOM  12463 1HB  ALA A 865     -39.569  52.659  13.433  1.00  1.22           H  
ATOM  12464 2HB  ALA A 865     -40.079  53.991  14.491  1.00  1.22           H  
ATOM  12465 3HB  ALA A 865     -39.561  52.460  15.186  1.00  1.22           H  
ATOM  12466  N   GLU A 866     -41.723  50.471  12.878  1.00  1.16           N  
ATOM  12467  CA  GLU A 866     -41.878  49.049  12.600  1.00  1.16           C  
ATOM  12468  C   GLU A 866     -40.808  48.123  13.217  1.00  1.16           C  
ATOM  12469  O   GLU A 866     -41.193  47.173  13.903  1.00  1.16           O  
ATOM  12470  CB  GLU A 866     -42.049  48.823  11.105  1.00  1.16           C  
ATOM  12471  CG  GLU A 866     -42.209  47.438  10.712  1.00  1.16           C  
ATOM  12472  CD  GLU A 866     -42.133  47.302   9.283  1.00  1.16           C  
ATOM  12473  OE1 GLU A 866     -41.578  48.201   8.642  1.00  1.16           O  
ATOM  12474  OE2 GLU A 866     -42.562  46.308   8.789  1.00  1.16           O  
ATOM  12475  H   GLU A 866     -41.769  51.168  12.124  1.00  1.16           H  
ATOM  12476  HA  GLU A 866     -42.828  48.757  13.045  1.00  1.16           H  
ATOM  12477 1HB  GLU A 866     -42.977  49.309  10.810  1.00  1.16           H  
ATOM  12478 2HB  GLU A 866     -41.304  49.279  10.513  1.00  1.16           H  
ATOM  12479 1HG  GLU A 866     -41.421  46.854  11.164  1.00  1.16           H  
ATOM  12480 2HG  GLU A 866     -43.152  47.062  11.059  1.00  1.16           H  
ATOM  12481  N   PRO A 867     -39.478  48.325  13.023  1.00  1.09           N  
ATOM  12482  CA  PRO A 867     -38.431  47.496  13.591  1.00  1.09           C  
ATOM  12483  C   PRO A 867     -38.492  47.428  15.107  1.00  1.09           C  
ATOM  12484  O   PRO A 867     -38.058  46.443  15.699  1.00  1.09           O  
ATOM  12485  CB  PRO A 867     -37.148  48.228  13.182  1.00  1.09           C  
ATOM  12486  CG  PRO A 867     -37.520  48.988  11.960  1.00  1.09           C  
ATOM  12487  CD  PRO A 867     -38.953  49.412  12.188  1.00  1.09           C  
ATOM  12488  HA  PRO A 867     -38.475  46.494  13.149  1.00  1.09           H  
ATOM  12489 1HB  PRO A 867     -36.812  48.881  14.004  1.00  1.09           H  
ATOM  12490 2HB  PRO A 867     -36.339  47.503  13.003  1.00  1.09           H  
ATOM  12491 1HG  PRO A 867     -36.843  49.845  11.812  1.00  1.09           H  
ATOM  12492 2HG  PRO A 867     -37.412  48.355  11.079  1.00  1.09           H  
ATOM  12493 1HD  PRO A 867     -39.005  50.379  12.693  1.00  1.09           H  
ATOM  12494 2HD  PRO A 867     -39.390  49.424  11.235  1.00  1.09           H  
ATOM  12495  N   VAL A 868     -39.083  48.439  15.741  1.00  1.04           N  
ATOM  12496  CA  VAL A 868     -39.149  48.452  17.179  1.00  1.04           C  
ATOM  12497  C   VAL A 868     -40.220  47.506  17.591  1.00  1.04           C  
ATOM  12498  O   VAL A 868     -40.048  46.695  18.507  1.00  1.04           O  
ATOM  12499  CB  VAL A 868     -39.479  49.865  17.694  1.00  1.04           C  
ATOM  12500  CG1 VAL A 868     -39.670  49.869  19.204  1.00  1.04           C  
ATOM  12501  CG2 VAL A 868     -38.401  50.833  17.220  1.00  1.04           C  
ATOM  12502  H   VAL A 868     -39.522  49.206  15.243  1.00  1.04           H  
ATOM  12503  HA  VAL A 868     -38.214  48.095  17.566  1.00  1.04           H  
ATOM  12504  HB  VAL A 868     -40.428  50.173  17.271  1.00  1.04           H  
ATOM  12505 1HG1 VAL A 868     -39.937  50.872  19.526  1.00  1.04           H  
ATOM  12506 2HG1 VAL A 868     -40.472  49.178  19.462  1.00  1.04           H  
ATOM  12507 3HG1 VAL A 868     -38.761  49.564  19.702  1.00  1.04           H  
ATOM  12508 1HG2 VAL A 868     -38.657  51.840  17.541  1.00  1.04           H  
ATOM  12509 2HG2 VAL A 868     -37.447  50.577  17.610  1.00  1.04           H  
ATOM  12510 3HG2 VAL A 868     -38.356  50.792  16.133  1.00  1.04           H  
ATOM  12511  N   ALA A 869     -41.347  47.606  16.903  1.00  1.00           N  
ATOM  12512  CA  ALA A 869     -42.457  46.735  17.203  1.00  1.00           C  
ATOM  12513  C   ALA A 869     -42.058  45.275  17.007  1.00  1.00           C  
ATOM  12514  O   ALA A 869     -42.347  44.437  17.863  1.00  1.00           O  
ATOM  12515  CB  ALA A 869     -43.621  47.088  16.311  1.00  1.00           C  
ATOM  12516  H   ALA A 869     -41.416  48.303  16.156  1.00  1.00           H  
ATOM  12517  HA  ALA A 869     -42.737  46.879  18.245  1.00  1.00           H  
ATOM  12518 1HB  ALA A 869     -44.454  46.434  16.557  1.00  1.00           H  
ATOM  12519 2HB  ALA A 869     -43.902  48.131  16.467  1.00  1.00           H  
ATOM  12520 3HB  ALA A 869     -43.331  46.943  15.272  1.00  1.00           H  
ATOM  12521  N   LEU A 870     -41.312  44.994  15.935  1.00  0.98           N  
ATOM  12522  CA  LEU A 870     -40.878  43.633  15.631  1.00  0.98           C  
ATOM  12523  C   LEU A 870     -39.886  43.072  16.608  1.00  0.98           C  
ATOM  12524  O   LEU A 870     -40.017  41.930  17.048  1.00  0.98           O  
ATOM  12525  CB  LEU A 870     -40.303  43.621  14.238  1.00  0.98           C  
ATOM  12526  CG  LEU A 870     -41.321  43.766  13.230  1.00  0.98           C  
ATOM  12527  CD1 LEU A 870     -40.747  44.103  12.003  1.00  0.98           C  
ATOM  12528  CD2 LEU A 870     -42.006  42.433  13.078  1.00  0.98           C  
ATOM  12529  H   LEU A 870     -41.094  45.747  15.278  1.00  0.98           H  
ATOM  12530  HA  LEU A 870     -41.761  42.996  15.646  1.00  0.98           H  
ATOM  12531 1HB  LEU A 870     -39.577  44.424  14.136  1.00  0.98           H  
ATOM  12532 2HB  LEU A 870     -39.828  42.680  14.079  1.00  0.98           H  
ATOM  12533  HG  LEU A 870     -42.032  44.540  13.528  1.00  0.98           H  
ATOM  12534 1HD1 LEU A 870     -41.555  44.180  11.288  1.00  0.98           H  
ATOM  12535 2HD1 LEU A 870     -40.239  45.056  12.100  1.00  0.98           H  
ATOM  12536 3HD1 LEU A 870     -40.045  43.342  11.699  1.00  0.98           H  
ATOM  12537 1HD2 LEU A 870     -42.781  42.512  12.337  1.00  0.98           H  
ATOM  12538 2HD2 LEU A 870     -41.280  41.677  12.773  1.00  0.98           H  
ATOM  12539 3HD2 LEU A 870     -42.436  42.150  14.029  1.00  0.98           H  
ATOM  12540  N   LEU A 871     -38.907  43.862  16.998  1.00  0.96           N  
ATOM  12541  CA  LEU A 871     -37.955  43.373  17.962  1.00  0.96           C  
ATOM  12542  C   LEU A 871     -38.604  43.218  19.320  1.00  0.96           C  
ATOM  12543  O   LEU A 871     -38.295  42.276  20.055  1.00  0.96           O  
ATOM  12544  CB  LEU A 871     -36.761  44.289  17.974  1.00  0.96           C  
ATOM  12545  CG  LEU A 871     -35.973  44.181  16.695  1.00  0.96           C  
ATOM  12546  CD1 LEU A 871     -34.956  45.237  16.681  1.00  0.96           C  
ATOM  12547  CD2 LEU A 871     -35.392  42.781  16.609  1.00  0.96           C  
ATOM  12548  H   LEU A 871     -38.798  44.804  16.613  1.00  0.96           H  
ATOM  12549  HA  LEU A 871     -37.617  42.389  17.638  1.00  0.96           H  
ATOM  12550 1HB  LEU A 871     -37.115  45.317  18.071  1.00  0.96           H  
ATOM  12551 2HB  LEU A 871     -36.115  44.051  18.816  1.00  0.96           H  
ATOM  12552  HG  LEU A 871     -36.627  44.338  15.836  1.00  0.96           H  
ATOM  12553 1HD1 LEU A 871     -34.373  45.202  15.768  1.00  0.96           H  
ATOM  12554 2HD1 LEU A 871     -35.489  46.158  16.730  1.00  0.96           H  
ATOM  12555 3HD1 LEU A 871     -34.305  45.154  17.517  1.00  0.96           H  
ATOM  12556 1HD2 LEU A 871     -34.833  42.675  15.696  1.00  0.96           H  
ATOM  12557 2HD2 LEU A 871     -34.741  42.606  17.456  1.00  0.96           H  
ATOM  12558 3HD2 LEU A 871     -36.204  42.054  16.618  1.00  0.96           H  
ATOM  12559  N   SER A 872     -39.537  44.121  19.648  1.00  0.94           N  
ATOM  12560  CA  SER A 872     -40.246  44.033  20.905  1.00  0.94           C  
ATOM  12561  C   SER A 872     -41.065  42.748  20.880  1.00  0.94           C  
ATOM  12562  O   SER A 872     -41.086  42.008  21.864  1.00  0.94           O  
ATOM  12563  CB  SER A 872     -41.148  45.242  21.087  1.00  0.94           C  
ATOM  12564  OG  SER A 872     -40.388  46.417  21.164  1.00  0.94           O  
ATOM  12565  H   SER A 872     -39.751  44.902  19.029  1.00  0.94           H  
ATOM  12566  HA  SER A 872     -39.529  43.987  21.723  1.00  0.94           H  
ATOM  12567 1HB  SER A 872     -41.842  45.310  20.253  1.00  0.94           H  
ATOM  12568 2HB  SER A 872     -41.737  45.123  21.996  1.00  0.94           H  
ATOM  12569  HG  SER A 872     -40.005  46.522  20.265  1.00  0.94           H  
ATOM  12570  N   ALA A 873     -41.696  42.457  19.724  1.00  0.93           N  
ATOM  12571  CA  ALA A 873     -42.506  41.257  19.554  1.00  0.93           C  
ATOM  12572  C   ALA A 873     -41.678  40.009  19.763  1.00  0.93           C  
ATOM  12573  O   ALA A 873     -42.078  39.096  20.486  1.00  0.93           O  
ATOM  12574  CB  ALA A 873     -43.102  41.227  18.152  1.00  0.93           C  
ATOM  12575  H   ALA A 873     -41.661  43.119  18.951  1.00  0.93           H  
ATOM  12576  HA  ALA A 873     -43.295  41.278  20.302  1.00  0.93           H  
ATOM  12577 1HB  ALA A 873     -43.711  40.351  18.018  1.00  0.93           H  
ATOM  12578 2HB  ALA A 873     -43.708  42.121  18.000  1.00  0.93           H  
ATOM  12579 3HB  ALA A 873     -42.313  41.211  17.420  1.00  0.93           H  
ATOM  12580  N   VAL A 874     -40.476  39.995  19.199  1.00  0.92           N  
ATOM  12581  CA  VAL A 874     -39.598  38.863  19.393  1.00  0.92           C  
ATOM  12582  C   VAL A 874     -39.238  38.726  20.838  1.00  0.92           C  
ATOM  12583  O   VAL A 874     -39.246  37.626  21.392  1.00  0.92           O  
ATOM  12584  CB  VAL A 874     -38.308  39.013  18.631  1.00  0.92           C  
ATOM  12585  CG1 VAL A 874     -37.402  37.943  19.084  1.00  0.92           C  
ATOM  12586  CG2 VAL A 874     -38.562  38.906  17.201  1.00  0.92           C  
ATOM  12587  H   VAL A 874     -40.188  40.770  18.600  1.00  0.92           H  
ATOM  12588  HA  VAL A 874     -40.107  37.960  19.061  1.00  0.92           H  
ATOM  12589  HB  VAL A 874     -37.859  39.976  18.869  1.00  0.92           H  
ATOM  12590 1HG1 VAL A 874     -36.471  38.043  18.614  1.00  0.92           H  
ATOM  12591 2HG1 VAL A 874     -37.256  38.022  20.150  1.00  0.92           H  
ATOM  12592 3HG1 VAL A 874     -37.848  36.985  18.845  1.00  0.92           H  
ATOM  12593 1HG2 VAL A 874     -37.638  39.011  16.690  1.00  0.92           H  
ATOM  12594 2HG2 VAL A 874     -39.003  37.937  16.976  1.00  0.92           H  
ATOM  12595 3HG2 VAL A 874     -39.238  39.683  16.896  1.00  0.92           H  
ATOM  12596  N   GLY A 875     -38.924  39.858  21.450  1.00  0.92           N  
ATOM  12597  CA  GLY A 875     -38.568  39.909  22.837  1.00  0.92           C  
ATOM  12598  C   GLY A 875     -39.646  39.263  23.683  1.00  0.92           C  
ATOM  12599  O   GLY A 875     -39.353  38.374  24.484  1.00  0.92           O  
ATOM  12600  H   GLY A 875     -38.922  40.729  20.922  1.00  0.92           H  
ATOM  12601 1HA  GLY A 875     -37.629  39.390  22.973  1.00  0.92           H  
ATOM  12602 2HA  GLY A 875     -38.425  40.947  23.122  1.00  0.92           H  
ATOM  12603  N   GLU A 876     -40.901  39.690  23.502  1.00  0.93           N  
ATOM  12604  CA  GLU A 876     -42.001  39.118  24.267  1.00  0.93           C  
ATOM  12605  C   GLU A 876     -42.168  37.621  24.000  1.00  0.93           C  
ATOM  12606  O   GLU A 876     -42.324  36.839  24.939  1.00  0.93           O  
ATOM  12607  CB  GLU A 876     -43.320  39.826  23.927  1.00  0.93           C  
ATOM  12608  CG  GLU A 876     -43.457  41.254  24.449  1.00  0.93           C  
ATOM  12609  CD  GLU A 876     -44.760  41.946  24.052  1.00  0.93           C  
ATOM  12610  OE1 GLU A 876     -45.427  41.479  23.166  1.00  0.93           O  
ATOM  12611  OE2 GLU A 876     -45.089  42.936  24.666  1.00  0.93           O  
ATOM  12612  H   GLU A 876     -41.075  40.431  22.824  1.00  0.93           H  
ATOM  12613  HA  GLU A 876     -41.791  39.259  25.327  1.00  0.93           H  
ATOM  12614 1HB  GLU A 876     -43.430  39.863  22.839  1.00  0.93           H  
ATOM  12615 2HB  GLU A 876     -44.153  39.243  24.318  1.00  0.93           H  
ATOM  12616 1HG  GLU A 876     -43.379  41.238  25.534  1.00  0.93           H  
ATOM  12617 2HG  GLU A 876     -42.628  41.830  24.050  1.00  0.93           H  
ATOM  12618  N   LEU A 877     -42.036  37.194  22.740  1.00  0.94           N  
ATOM  12619  CA  LEU A 877     -42.186  35.777  22.442  1.00  0.94           C  
ATOM  12620  C   LEU A 877     -41.114  34.964  23.134  1.00  0.94           C  
ATOM  12621  O   LEU A 877     -41.394  33.906  23.708  1.00  0.94           O  
ATOM  12622  CB  LEU A 877     -42.091  35.557  20.929  1.00  0.94           C  
ATOM  12623  CG  LEU A 877     -43.259  36.083  20.150  1.00  0.94           C  
ATOM  12624  CD1 LEU A 877     -42.941  36.017  18.659  1.00  0.94           C  
ATOM  12625  CD2 LEU A 877     -44.497  35.259  20.530  1.00  0.94           C  
ATOM  12626  H   LEU A 877     -41.886  37.865  21.983  1.00  0.94           H  
ATOM  12627  HA  LEU A 877     -43.160  35.448  22.797  1.00  0.94           H  
ATOM  12628 1HB  LEU A 877     -41.193  36.052  20.562  1.00  0.94           H  
ATOM  12629 2HB  LEU A 877     -42.006  34.496  20.728  1.00  0.94           H  
ATOM  12630  HG  LEU A 877     -43.427  37.112  20.410  1.00  0.94           H  
ATOM  12631 1HD1 LEU A 877     -43.764  36.419  18.096  1.00  0.94           H  
ATOM  12632 2HD1 LEU A 877     -42.051  36.613  18.457  1.00  0.94           H  
ATOM  12633 3HD1 LEU A 877     -42.761  34.983  18.367  1.00  0.94           H  
ATOM  12634 1HD2 LEU A 877     -45.364  35.623  20.007  1.00  0.94           H  
ATOM  12635 2HD2 LEU A 877     -44.326  34.221  20.277  1.00  0.94           H  
ATOM  12636 3HD2 LEU A 877     -44.671  35.346  21.603  1.00  0.94           H  
ATOM  12637  N   PHE A 878     -39.898  35.488  23.120  1.00  0.97           N  
ATOM  12638  CA  PHE A 878     -38.766  34.847  23.741  1.00  0.97           C  
ATOM  12639  C   PHE A 878     -38.962  34.753  25.236  1.00  0.97           C  
ATOM  12640  O   PHE A 878     -38.851  33.672  25.827  1.00  0.97           O  
ATOM  12641  CB  PHE A 878     -37.497  35.617  23.427  1.00  0.97           C  
ATOM  12642  CG  PHE A 878     -36.319  35.032  23.987  1.00  0.97           C  
ATOM  12643  CD1 PHE A 878     -35.758  33.925  23.404  1.00  0.97           C  
ATOM  12644  CD2 PHE A 878     -35.746  35.572  25.082  1.00  0.97           C  
ATOM  12645  CE1 PHE A 878     -34.640  33.377  23.914  1.00  0.97           C  
ATOM  12646  CE2 PHE A 878     -34.633  35.042  25.592  1.00  0.97           C  
ATOM  12647  CZ  PHE A 878     -34.064  33.941  25.013  1.00  0.97           C  
ATOM  12648  H   PHE A 878     -39.746  36.366  22.627  1.00  0.97           H  
ATOM  12649  HA  PHE A 878     -38.674  33.846  23.350  1.00  0.97           H  
ATOM  12650 1HB  PHE A 878     -37.372  35.689  22.355  1.00  0.97           H  
ATOM  12651 2HB  PHE A 878     -37.587  36.632  23.802  1.00  0.97           H  
ATOM  12652  HD1 PHE A 878     -36.224  33.489  22.535  1.00  0.97           H  
ATOM  12653  HD2 PHE A 878     -36.199  36.435  25.542  1.00  0.97           H  
ATOM  12654  HE1 PHE A 878     -34.210  32.500  23.449  1.00  0.97           H  
ATOM  12655  HE2 PHE A 878     -34.189  35.479  26.471  1.00  0.97           H  
ATOM  12656  HZ  PHE A 878     -33.166  33.518  25.437  1.00  0.97           H  
ATOM  12657  N   ALA A 879     -39.286  35.895  25.840  1.00  1.01           N  
ATOM  12658  CA  ALA A 879     -39.451  36.030  27.273  1.00  1.01           C  
ATOM  12659  C   ALA A 879     -40.550  35.108  27.812  1.00  1.01           C  
ATOM  12660  O   ALA A 879     -40.428  34.578  28.916  1.00  1.01           O  
ATOM  12661  CB  ALA A 879     -39.734  37.479  27.599  1.00  1.01           C  
ATOM  12662  H   ALA A 879     -39.397  36.733  25.275  1.00  1.01           H  
ATOM  12663  HA  ALA A 879     -38.522  35.755  27.741  1.00  1.01           H  
ATOM  12664 1HB  ALA A 879     -39.804  37.583  28.671  1.00  1.01           H  
ATOM  12665 2HB  ALA A 879     -38.921  38.104  27.225  1.00  1.01           H  
ATOM  12666 3HB  ALA A 879     -40.664  37.770  27.123  1.00  1.01           H  
ATOM  12667  N   ASP A 880     -41.601  34.877  27.017  1.00  1.04           N  
ATOM  12668  CA  ASP A 880     -42.707  34.004  27.417  1.00  1.04           C  
ATOM  12669  C   ASP A 880     -42.494  32.504  27.123  1.00  1.04           C  
ATOM  12670  O   ASP A 880     -43.353  31.683  27.482  1.00  1.04           O  
ATOM  12671  CB  ASP A 880     -44.011  34.413  26.729  1.00  1.04           C  
ATOM  12672  CG  ASP A 880     -44.658  35.769  27.191  1.00  1.04           C  
ATOM  12673  OD1 ASP A 880     -44.413  36.252  28.305  1.00  1.04           O  
ATOM  12674  OD2 ASP A 880     -45.436  36.291  26.404  1.00  1.04           O  
ATOM  12675  H   ASP A 880     -41.664  35.359  26.118  1.00  1.04           H  
ATOM  12676  HA  ASP A 880     -42.840  34.108  28.495  1.00  1.04           H  
ATOM  12677 1HB  ASP A 880     -43.816  34.488  25.651  1.00  1.04           H  
ATOM  12678 2HB  ASP A 880     -44.742  33.622  26.867  1.00  1.04           H  
ATOM  12679  N   GLY A 881     -41.386  32.125  26.463  1.00  1.08           N  
ATOM  12680  CA  GLY A 881     -41.192  30.704  26.156  1.00  1.08           C  
ATOM  12681  C   GLY A 881     -40.936  30.261  24.702  1.00  1.08           C  
ATOM  12682  O   GLY A 881     -40.915  29.060  24.438  1.00  1.08           O  
ATOM  12683  H   GLY A 881     -40.666  32.800  26.206  1.00  1.08           H  
ATOM  12684 1HA  GLY A 881     -40.354  30.366  26.750  1.00  1.08           H  
ATOM  12685 2HA  GLY A 881     -42.048  30.144  26.528  1.00  1.08           H  
ATOM  12686  N   TYR A 882     -40.741  31.173  23.757  1.00  1.10           N  
ATOM  12687  CA  TYR A 882     -40.446  30.732  22.392  1.00  1.10           C  
ATOM  12688  C   TYR A 882     -38.977  30.986  21.985  1.00  1.10           C  
ATOM  12689  O   TYR A 882     -38.609  32.136  21.785  1.00  1.10           O  
ATOM  12690  CB  TYR A 882     -41.310  31.445  21.391  1.00  1.10           C  
ATOM  12691  CG  TYR A 882     -41.153  30.856  20.068  1.00  1.10           C  
ATOM  12692  CD1 TYR A 882     -41.941  29.794  19.684  1.00  1.10           C  
ATOM  12693  CD2 TYR A 882     -40.192  31.318  19.250  1.00  1.10           C  
ATOM  12694  CE1 TYR A 882     -41.782  29.221  18.431  1.00  1.10           C  
ATOM  12695  CE2 TYR A 882     -40.012  30.754  18.035  1.00  1.10           C  
ATOM  12696  CZ  TYR A 882     -40.818  29.712  17.592  1.00  1.10           C  
ATOM  12697  OH  TYR A 882     -40.658  29.159  16.317  1.00  1.10           O  
ATOM  12698  H   TYR A 882     -40.811  32.170  23.962  1.00  1.10           H  
ATOM  12699  HA  TYR A 882     -40.679  29.676  22.313  1.00  1.10           H  
ATOM  12700 1HB  TYR A 882     -42.335  31.408  21.673  1.00  1.10           H  
ATOM  12701 2HB  TYR A 882     -41.015  32.487  21.341  1.00  1.10           H  
ATOM  12702  HD1 TYR A 882     -42.697  29.414  20.359  1.00  1.10           H  
ATOM  12703  HD2 TYR A 882     -39.545  32.135  19.569  1.00  1.10           H  
ATOM  12704  HE1 TYR A 882     -42.415  28.392  18.113  1.00  1.10           H  
ATOM  12705  HE2 TYR A 882     -39.223  31.140  17.434  1.00  1.10           H  
ATOM  12706  HH  TYR A 882     -41.535  28.868  15.954  1.00  1.10           H  
ATOM  12707  N   PRO A 883     -38.110  29.960  21.857  1.00  1.12           N  
ATOM  12708  CA  PRO A 883     -36.697  30.090  21.520  1.00  1.12           C  
ATOM  12709  C   PRO A 883     -36.502  30.867  20.221  1.00  1.12           C  
ATOM  12710  O   PRO A 883     -37.225  30.665  19.257  1.00  1.12           O  
ATOM  12711  CB  PRO A 883     -36.271  28.631  21.337  1.00  1.12           C  
ATOM  12712  CG  PRO A 883     -37.212  27.852  22.221  1.00  1.12           C  
ATOM  12713  CD  PRO A 883     -38.536  28.567  22.097  1.00  1.12           C  
ATOM  12714  HA  PRO A 883     -36.160  30.567  22.350  1.00  1.12           H  
ATOM  12715 1HB  PRO A 883     -36.346  28.347  20.276  1.00  1.12           H  
ATOM  12716 2HB  PRO A 883     -35.216  28.511  21.629  1.00  1.12           H  
ATOM  12717 1HG  PRO A 883     -37.270  26.803  21.890  1.00  1.12           H  
ATOM  12718 2HG  PRO A 883     -36.844  27.839  23.257  1.00  1.12           H  
ATOM  12719 1HD  PRO A 883     -39.126  28.183  21.252  1.00  1.12           H  
ATOM  12720 2HD  PRO A 883     -39.042  28.456  23.060  1.00  1.12           H  
ATOM  12721  N   VAL A 884     -35.497  31.723  20.200  1.00  1.12           N  
ATOM  12722  CA  VAL A 884     -35.204  32.569  19.045  1.00  1.12           C  
ATOM  12723  C   VAL A 884     -33.782  32.404  18.521  1.00  1.12           C  
ATOM  12724  O   VAL A 884     -32.823  32.366  19.299  1.00  1.12           O  
ATOM  12725  CB  VAL A 884     -35.433  34.036  19.437  1.00  1.12           C  
ATOM  12726  CG1 VAL A 884     -35.043  34.921  18.351  1.00  1.12           C  
ATOM  12727  CG2 VAL A 884     -36.881  34.260  19.773  1.00  1.12           C  
ATOM  12728  H   VAL A 884     -34.926  31.821  21.026  1.00  1.12           H  
ATOM  12729  HA  VAL A 884     -35.902  32.309  18.245  1.00  1.12           H  
ATOM  12730  HB  VAL A 884     -34.829  34.268  20.294  1.00  1.12           H  
ATOM  12731 1HG1 VAL A 884     -35.204  35.943  18.665  1.00  1.12           H  
ATOM  12732 2HG1 VAL A 884     -33.997  34.782  18.122  1.00  1.12           H  
ATOM  12733 3HG1 VAL A 884     -35.644  34.693  17.479  1.00  1.12           H  
ATOM  12734 1HG2 VAL A 884     -37.023  35.285  20.064  1.00  1.12           H  
ATOM  12735 2HG2 VAL A 884     -37.492  34.038  18.916  1.00  1.12           H  
ATOM  12736 3HG2 VAL A 884     -37.174  33.630  20.578  1.00  1.12           H  
ATOM  12737  N   ASP A 885     -33.610  32.291  17.201  1.00  1.12           N  
ATOM  12738  CA  ASP A 885     -32.247  32.186  16.707  1.00  1.12           C  
ATOM  12739  C   ASP A 885     -31.665  33.551  16.551  1.00  1.12           C  
ATOM  12740  O   ASP A 885     -31.577  34.111  15.456  1.00  1.12           O  
ATOM  12741  CB  ASP A 885     -32.134  31.435  15.394  1.00  1.12           C  
ATOM  12742  CG  ASP A 885     -30.655  31.318  14.928  1.00  1.12           C  
ATOM  12743  OD1 ASP A 885     -29.794  32.080  15.419  1.00  1.12           O  
ATOM  12744  OD2 ASP A 885     -30.387  30.464  14.112  1.00  1.12           O  
ATOM  12745  H   ASP A 885     -34.392  32.361  16.554  1.00  1.12           H  
ATOM  12746  HA  ASP A 885     -31.650  31.648  17.441  1.00  1.12           H  
ATOM  12747 1HB  ASP A 885     -32.561  30.438  15.501  1.00  1.12           H  
ATOM  12748 2HB  ASP A 885     -32.698  31.961  14.619  1.00  1.12           H  
ATOM  12749  N   TRP A 886     -31.138  34.021  17.652  1.00  1.13           N  
ATOM  12750  CA  TRP A 886     -30.666  35.370  17.753  1.00  1.13           C  
ATOM  12751  C   TRP A 886     -29.452  35.718  16.905  1.00  1.13           C  
ATOM  12752  O   TRP A 886     -29.055  36.878  16.879  1.00  1.13           O  
ATOM  12753  CB  TRP A 886     -30.335  35.703  19.167  1.00  1.13           C  
ATOM  12754  CG  TRP A 886     -31.510  35.803  20.136  1.00  1.13           C  
ATOM  12755  CD1 TRP A 886     -31.803  34.921  21.124  1.00  1.13           C  
ATOM  12756  CD2 TRP A 886     -32.497  36.859  20.249  1.00  1.13           C  
ATOM  12757  NE1 TRP A 886     -32.882  35.351  21.838  1.00  1.13           N  
ATOM  12758  CE2 TRP A 886     -33.324  36.525  21.322  1.00  1.13           C  
ATOM  12759  CE3 TRP A 886     -32.733  38.038  19.554  1.00  1.13           C  
ATOM  12760  CZ2 TRP A 886     -34.379  37.328  21.715  1.00  1.13           C  
ATOM  12761  CZ3 TRP A 886     -33.797  38.837  19.952  1.00  1.13           C  
ATOM  12762  CH2 TRP A 886     -34.593  38.489  21.004  1.00  1.13           C  
ATOM  12763  H   TRP A 886     -31.228  33.434  18.481  1.00  1.13           H  
ATOM  12764  HA  TRP A 886     -31.487  36.005  17.472  1.00  1.13           H  
ATOM  12765 1HB  TRP A 886     -29.648  34.954  19.557  1.00  1.13           H  
ATOM  12766 2HB  TRP A 886     -29.814  36.650  19.163  1.00  1.13           H  
ATOM  12767  HD1 TRP A 886     -31.244  34.011  21.325  1.00  1.13           H  
ATOM  12768  HE1 TRP A 886     -33.290  34.872  22.629  1.00  1.13           H  
ATOM  12769  HE3 TRP A 886     -32.101  38.327  18.718  1.00  1.13           H  
ATOM  12770  HZ2 TRP A 886     -35.022  37.074  22.550  1.00  1.13           H  
ATOM  12771  HZ3 TRP A 886     -33.986  39.749  19.404  1.00  1.13           H  
ATOM  12772  HH2 TRP A 886     -35.417  39.146  21.283  1.00  1.13           H  
ATOM  12773  N   THR A 887     -28.823  34.757  16.217  1.00  1.16           N  
ATOM  12774  CA  THR A 887     -27.669  35.164  15.422  1.00  1.16           C  
ATOM  12775  C   THR A 887     -28.157  35.911  14.189  1.00  1.16           C  
ATOM  12776  O   THR A 887     -27.482  36.783  13.643  1.00  1.16           O  
ATOM  12777  CB  THR A 887     -26.808  33.958  14.959  1.00  1.16           C  
ATOM  12778  OG1 THR A 887     -27.592  33.072  14.140  1.00  1.16           O  
ATOM  12779  CG2 THR A 887     -26.251  33.193  16.137  1.00  1.16           C  
ATOM  12780  H   THR A 887     -29.177  33.786  16.188  1.00  1.16           H  
ATOM  12781  HA  THR A 887     -27.055  35.838  16.006  1.00  1.16           H  
ATOM  12782  HB  THR A 887     -25.987  34.326  14.362  1.00  1.16           H  
ATOM  12783  HG1 THR A 887     -28.338  32.677  14.660  1.00  1.16           H  
ATOM  12784 1HG2 THR A 887     -25.648  32.362  15.778  1.00  1.16           H  
ATOM  12785 2HG2 THR A 887     -25.637  33.846  16.722  1.00  1.16           H  
ATOM  12786 3HG2 THR A 887     -27.077  32.812  16.739  1.00  1.16           H  
ATOM  12787  N   ALA A 888     -29.373  35.580  13.776  1.00  1.21           N  
ATOM  12788  CA  ALA A 888     -30.003  36.125  12.585  1.00  1.21           C  
ATOM  12789  C   ALA A 888     -30.220  37.623  12.674  1.00  1.21           C  
ATOM  12790  O   ALA A 888     -30.149  38.346  11.682  1.00  1.21           O  
ATOM  12791  CB  ALA A 888     -31.313  35.448  12.388  1.00  1.21           C  
ATOM  12792  H   ALA A 888     -29.902  34.893  14.318  1.00  1.21           H  
ATOM  12793  HA  ALA A 888     -29.356  35.921  11.731  1.00  1.21           H  
ATOM  12794 1HB  ALA A 888     -31.791  35.825  11.489  1.00  1.21           H  
ATOM  12795 2HB  ALA A 888     -31.163  34.370  12.305  1.00  1.21           H  
ATOM  12796 3HB  ALA A 888     -31.908  35.664  13.256  1.00  1.21           H  
ATOM  12797  N   TYR A 889     -30.439  38.099  13.882  1.00  1.31           N  
ATOM  12798  CA  TYR A 889     -30.758  39.491  14.141  1.00  1.31           C  
ATOM  12799  C   TYR A 889     -29.604  40.411  13.883  1.00  1.31           C  
ATOM  12800  O   TYR A 889     -29.797  41.614  13.719  1.00  1.31           O  
ATOM  12801  CB  TYR A 889     -31.170  39.625  15.588  1.00  1.31           C  
ATOM  12802  CG  TYR A 889     -32.439  39.027  15.840  1.00  1.31           C  
ATOM  12803  CD1 TYR A 889     -32.524  37.685  15.760  1.00  1.31           C  
ATOM  12804  CD2 TYR A 889     -33.516  39.781  16.183  1.00  1.31           C  
ATOM  12805  CE1 TYR A 889     -33.683  37.068  16.011  1.00  1.31           C  
ATOM  12806  CE2 TYR A 889     -34.696  39.171  16.439  1.00  1.31           C  
ATOM  12807  CZ  TYR A 889     -34.774  37.811  16.347  1.00  1.31           C  
ATOM  12808  OH  TYR A 889     -35.933  37.173  16.570  1.00  1.31           O  
ATOM  12809  H   TYR A 889     -30.416  37.455  14.663  1.00  1.31           H  
ATOM  12810  HA  TYR A 889     -31.574  39.787  13.485  1.00  1.31           H  
ATOM  12811 1HB  TYR A 889     -30.432  39.130  16.229  1.00  1.31           H  
ATOM  12812 2HB  TYR A 889     -31.207  40.675  15.876  1.00  1.31           H  
ATOM  12813  HD1 TYR A 889     -31.643  37.105  15.487  1.00  1.31           H  
ATOM  12814  HD2 TYR A 889     -33.424  40.849  16.251  1.00  1.31           H  
ATOM  12815  HE1 TYR A 889     -33.743  35.982  15.937  1.00  1.31           H  
ATOM  12816  HE2 TYR A 889     -35.561  39.759  16.711  1.00  1.31           H  
ATOM  12817  HH  TYR A 889     -35.798  36.233  16.430  1.00  1.31           H  
ATOM  12818  N   PHE A 890     -28.396  39.870  13.894  1.00  1.43           N  
ATOM  12819  CA  PHE A 890     -27.221  40.673  13.726  1.00  1.43           C  
ATOM  12820  C   PHE A 890     -26.549  40.314  12.402  1.00  1.43           C  
ATOM  12821  O   PHE A 890     -25.395  40.685  12.156  1.00  1.43           O  
ATOM  12822  CB  PHE A 890     -26.314  40.392  14.909  1.00  1.43           C  
ATOM  12823  CG  PHE A 890     -27.038  40.607  16.245  1.00  1.43           C  
ATOM  12824  CD1 PHE A 890     -27.449  39.502  16.985  1.00  1.43           C  
ATOM  12825  CD2 PHE A 890     -27.347  41.867  16.740  1.00  1.43           C  
ATOM  12826  CE1 PHE A 890     -28.124  39.636  18.179  1.00  1.43           C  
ATOM  12827  CE2 PHE A 890     -28.030  41.997  17.938  1.00  1.43           C  
ATOM  12828  CZ  PHE A 890     -28.416  40.886  18.659  1.00  1.43           C  
ATOM  12829  H   PHE A 890     -28.274  38.863  13.998  1.00  1.43           H  
ATOM  12830  HA  PHE A 890     -27.501  41.726  13.709  1.00  1.43           H  
ATOM  12831 1HB  PHE A 890     -25.975  39.362  14.856  1.00  1.43           H  
ATOM  12832 2HB  PHE A 890     -25.438  41.036  14.874  1.00  1.43           H  
ATOM  12833  HD1 PHE A 890     -27.232  38.507  16.600  1.00  1.43           H  
ATOM  12834  HD2 PHE A 890     -27.060  42.758  16.175  1.00  1.43           H  
ATOM  12835  HE1 PHE A 890     -28.431  38.746  18.730  1.00  1.43           H  
ATOM  12836  HE2 PHE A 890     -28.270  42.964  18.307  1.00  1.43           H  
ATOM  12837  HZ  PHE A 890     -28.956  41.003  19.604  1.00  1.43           H  
ATOM  12838  N   ALA A 891     -27.274  39.571  11.556  1.00  1.57           N  
ATOM  12839  CA  ALA A 891     -26.718  39.082  10.312  1.00  1.57           C  
ATOM  12840  C   ALA A 891     -26.171  40.205   9.449  1.00  1.57           C  
ATOM  12841  O   ALA A 891     -26.816  41.230   9.223  1.00  1.57           O  
ATOM  12842  CB  ALA A 891     -27.783  38.307   9.557  1.00  1.57           C  
ATOM  12843  H   ALA A 891     -28.238  39.312  11.775  1.00  1.57           H  
ATOM  12844  HA  ALA A 891     -25.892  38.413  10.551  1.00  1.57           H  
ATOM  12845 1HB  ALA A 891     -27.364  37.910   8.637  1.00  1.57           H  
ATOM  12846 2HB  ALA A 891     -28.135  37.488  10.182  1.00  1.57           H  
ATOM  12847 3HB  ALA A 891     -28.615  38.969   9.326  1.00  1.57           H  
ATOM  12848  N   GLY A 892     -24.962  39.980   8.959  1.00  1.69           N  
ATOM  12849  CA  GLY A 892     -24.242  40.896   8.089  1.00  1.69           C  
ATOM  12850  C   GLY A 892     -23.304  41.812   8.872  1.00  1.69           C  
ATOM  12851  O   GLY A 892     -22.369  42.382   8.305  1.00  1.69           O  
ATOM  12852  H   GLY A 892     -24.505  39.117   9.213  1.00  1.69           H  
ATOM  12853 1HA  GLY A 892     -23.670  40.326   7.357  1.00  1.69           H  
ATOM  12854 2HA  GLY A 892     -24.961  41.499   7.538  1.00  1.69           H  
ATOM  12855  N   TRP A 893     -23.553  41.973  10.170  1.00  1.76           N  
ATOM  12856  CA  TRP A 893     -22.692  42.807  10.986  1.00  1.76           C  
ATOM  12857  C   TRP A 893     -21.531  41.934  11.464  1.00  1.76           C  
ATOM  12858  O   TRP A 893     -21.779  40.825  11.940  1.00  1.76           O  
ATOM  12859  CB  TRP A 893     -23.436  43.377  12.197  1.00  1.76           C  
ATOM  12860  CG  TRP A 893     -22.672  44.481  12.882  1.00  1.76           C  
ATOM  12861  CD1 TRP A 893     -21.714  44.378  13.846  1.00  1.76           C  
ATOM  12862  CD2 TRP A 893     -22.828  45.887  12.633  1.00  1.76           C  
ATOM  12863  NE1 TRP A 893     -21.272  45.616  14.209  1.00  1.76           N  
ATOM  12864  CE2 TRP A 893     -21.941  46.553  13.481  1.00  1.76           C  
ATOM  12865  CE3 TRP A 893     -23.635  46.627  11.773  1.00  1.76           C  
ATOM  12866  CZ2 TRP A 893     -21.841  47.926  13.496  1.00  1.76           C  
ATOM  12867  CZ3 TRP A 893     -23.533  48.001  11.792  1.00  1.76           C  
ATOM  12868  CH2 TRP A 893     -22.660  48.633  12.630  1.00  1.76           C  
ATOM  12869  H   TRP A 893     -24.337  41.492  10.616  1.00  1.76           H  
ATOM  12870  HA  TRP A 893     -22.337  43.630  10.374  1.00  1.76           H  
ATOM  12871 1HB  TRP A 893     -24.407  43.760  11.882  1.00  1.76           H  
ATOM  12872 2HB  TRP A 893     -23.622  42.575  12.916  1.00  1.76           H  
ATOM  12873  HD1 TRP A 893     -21.358  43.454  14.265  1.00  1.76           H  
ATOM  12874  HE1 TRP A 893     -20.563  45.803  14.909  1.00  1.76           H  
ATOM  12875  HE3 TRP A 893     -24.330  46.128  11.100  1.00  1.76           H  
ATOM  12876  HZ2 TRP A 893     -21.150  48.452  14.156  1.00  1.76           H  
ATOM  12877  HZ3 TRP A 893     -24.155  48.569  11.122  1.00  1.76           H  
ATOM  12878  HH2 TRP A 893     -22.602  49.722  12.614  1.00  1.76           H  
ATOM  12879  N   PRO A 894     -20.268  42.383  11.440  1.00  1.74           N  
ATOM  12880  CA  PRO A 894     -19.115  41.638  11.930  1.00  1.74           C  
ATOM  12881  C   PRO A 894     -19.029  41.655  13.455  1.00  1.74           C  
ATOM  12882  O   PRO A 894     -18.067  42.158  14.030  1.00  1.74           O  
ATOM  12883  CB  PRO A 894     -17.959  42.404  11.283  1.00  1.74           C  
ATOM  12884  CG  PRO A 894     -18.460  43.826  11.192  1.00  1.74           C  
ATOM  12885  CD  PRO A 894     -19.931  43.683  10.842  1.00  1.74           C  
ATOM  12886  HA  PRO A 894     -19.165  40.604  11.556  1.00  1.74           H  
ATOM  12887 1HB  PRO A 894     -17.050  42.313  11.898  1.00  1.74           H  
ATOM  12888 2HB  PRO A 894     -17.722  41.977  10.296  1.00  1.74           H  
ATOM  12889 1HG  PRO A 894     -18.304  44.350  12.146  1.00  1.74           H  
ATOM  12890 2HG  PRO A 894     -17.895  44.382  10.421  1.00  1.74           H  
ATOM  12891 1HD  PRO A 894     -20.469  44.502  11.297  1.00  1.74           H  
ATOM  12892 2HD  PRO A 894     -20.067  43.647   9.746  1.00  1.74           H  
ATOM  12893  N   ALA A 895     -20.070  41.123  14.089  1.00  1.65           N  
ATOM  12894  CA  ALA A 895     -20.199  41.076  15.543  1.00  1.65           C  
ATOM  12895  C   ALA A 895     -19.148  40.172  16.161  1.00  1.65           C  
ATOM  12896  O   ALA A 895     -18.806  39.131  15.595  1.00  1.65           O  
ATOM  12897  CB  ALA A 895     -21.587  40.596  15.922  1.00  1.65           C  
ATOM  12898  H   ALA A 895     -20.809  40.727  13.511  1.00  1.65           H  
ATOM  12899  HA  ALA A 895     -20.047  42.084  15.935  1.00  1.65           H  
ATOM  12900 1HB  ALA A 895     -21.678  40.593  17.008  1.00  1.65           H  
ATOM  12901 2HB  ALA A 895     -22.331  41.261  15.494  1.00  1.65           H  
ATOM  12902 3HB  ALA A 895     -21.743  39.590  15.541  1.00  1.65           H  
ATOM  12903  N   ALA A 896     -18.678  40.537  17.350  1.00  1.51           N  
ATOM  12904  CA  ALA A 896     -17.720  39.706  18.067  1.00  1.51           C  
ATOM  12905  C   ALA A 896     -18.270  39.267  19.406  1.00  1.51           C  
ATOM  12906  O   ALA A 896     -19.071  39.961  20.021  1.00  1.51           O  
ATOM  12907  CB  ALA A 896     -16.424  40.467  18.284  1.00  1.51           C  
ATOM  12908  H   ALA A 896     -18.965  41.436  17.755  1.00  1.51           H  
ATOM  12909  HA  ALA A 896     -17.522  38.815  17.473  1.00  1.51           H  
ATOM  12910 1HB  ALA A 896     -15.715  39.825  18.811  1.00  1.51           H  
ATOM  12911 2HB  ALA A 896     -16.010  40.762  17.321  1.00  1.51           H  
ATOM  12912 3HB  ALA A 896     -16.627  41.356  18.884  1.00  1.51           H  
ATOM  12913  N   ARG A 897     -17.823  38.120  19.882  1.00  1.36           N  
ATOM  12914  CA  ARG A 897     -18.194  37.707  21.225  1.00  1.36           C  
ATOM  12915  C   ARG A 897     -17.407  38.593  22.195  1.00  1.36           C  
ATOM  12916  O   ARG A 897     -16.225  38.830  21.955  1.00  1.36           O  
ATOM  12917  CB  ARG A 897     -17.894  36.215  21.390  1.00  1.36           C  
ATOM  12918  CG  ARG A 897     -18.818  35.313  20.515  1.00  1.36           C  
ATOM  12919  CD  ARG A 897     -18.492  33.817  20.517  1.00  1.36           C  
ATOM  12920  NE  ARG A 897     -19.509  33.075  19.741  1.00  1.36           N  
ATOM  12921  CZ  ARG A 897     -19.502  31.750  19.421  1.00  1.36           C  
ATOM  12922  NH1 ARG A 897     -18.528  30.945  19.772  1.00  1.36           N  
ATOM  12923  NH2 ARG A 897     -20.517  31.261  18.731  1.00  1.36           N  
ATOM  12924  H   ARG A 897     -17.197  37.545  19.331  1.00  1.36           H  
ATOM  12925  HA  ARG A 897     -19.259  37.869  21.374  1.00  1.36           H  
ATOM  12926 1HB  ARG A 897     -16.858  36.008  21.106  1.00  1.36           H  
ATOM  12927 2HB  ARG A 897     -18.019  35.922  22.432  1.00  1.36           H  
ATOM  12928 1HG  ARG A 897     -19.851  35.431  20.858  1.00  1.36           H  
ATOM  12929 2HG  ARG A 897     -18.745  35.653  19.481  1.00  1.36           H  
ATOM  12930 1HD  ARG A 897     -17.520  33.645  20.052  1.00  1.36           H  
ATOM  12931 2HD  ARG A 897     -18.480  33.426  21.524  1.00  1.36           H  
ATOM  12932  HE  ARG A 897     -20.302  33.606  19.427  1.00  1.36           H  
ATOM  12933 1HH1 ARG A 897     -17.722  31.291  20.302  1.00  1.36           H  
ATOM  12934 2HH1 ARG A 897     -18.556  29.976  19.513  1.00  1.36           H  
ATOM  12935 1HH2 ARG A 897     -21.279  31.868  18.461  1.00  1.36           H  
ATOM  12936 2HH2 ARG A 897     -20.528  30.286  18.482  1.00  1.36           H  
ATOM  12937  N   VAL A 898     -18.038  39.087  23.267  1.00  1.23           N  
ATOM  12938  CA  VAL A 898     -17.318  39.921  24.239  1.00  1.23           C  
ATOM  12939  C   VAL A 898     -17.482  39.413  25.668  1.00  1.23           C  
ATOM  12940  O   VAL A 898     -18.405  38.660  25.985  1.00  1.23           O  
ATOM  12941  CB  VAL A 898     -17.737  41.412  24.148  1.00  1.23           C  
ATOM  12942  CG1 VAL A 898     -17.422  41.943  22.762  1.00  1.23           C  
ATOM  12943  CG2 VAL A 898     -19.211  41.583  24.454  1.00  1.23           C  
ATOM  12944  H   VAL A 898     -19.023  38.891  23.394  1.00  1.23           H  
ATOM  12945  HA  VAL A 898     -16.261  39.886  23.989  1.00  1.23           H  
ATOM  12946  HB  VAL A 898     -17.152  41.986  24.865  1.00  1.23           H  
ATOM  12947 1HG1 VAL A 898     -17.690  42.994  22.701  1.00  1.23           H  
ATOM  12948 2HG1 VAL A 898     -16.356  41.827  22.560  1.00  1.23           H  
ATOM  12949 3HG1 VAL A 898     -17.988  41.380  22.027  1.00  1.23           H  
ATOM  12950 1HG2 VAL A 898     -19.484  42.636  24.397  1.00  1.23           H  
ATOM  12951 2HG2 VAL A 898     -19.800  41.021  23.741  1.00  1.23           H  
ATOM  12952 3HG2 VAL A 898     -19.389  41.217  25.442  1.00  1.23           H  
ATOM  12953  N   GLU A 899     -16.584  39.850  26.547  1.00  1.13           N  
ATOM  12954  CA  GLU A 899     -16.582  39.384  27.929  1.00  1.13           C  
ATOM  12955  C   GLU A 899     -17.633  39.995  28.839  1.00  1.13           C  
ATOM  12956  O   GLU A 899     -17.326  40.794  29.711  1.00  1.13           O  
ATOM  12957  CB  GLU A 899     -15.217  39.643  28.556  1.00  1.13           C  
ATOM  12958  CG  GLU A 899     -15.100  39.108  29.957  1.00  1.13           C  
ATOM  12959  CD  GLU A 899     -13.764  39.344  30.593  1.00  1.13           C  
ATOM  12960  OE1 GLU A 899     -12.860  39.792  29.928  1.00  1.13           O  
ATOM  12961  OE2 GLU A 899     -13.666  39.122  31.773  1.00  1.13           O  
ATOM  12962  H   GLU A 899     -15.865  40.488  26.240  1.00  1.13           H  
ATOM  12963  HA  GLU A 899     -16.750  38.306  27.915  1.00  1.13           H  
ATOM  12964 1HB  GLU A 899     -14.438  39.179  27.949  1.00  1.13           H  
ATOM  12965 2HB  GLU A 899     -15.024  40.714  28.587  1.00  1.13           H  
ATOM  12966 1HG  GLU A 899     -15.873  39.574  30.564  1.00  1.13           H  
ATOM  12967 2HG  GLU A 899     -15.300  38.036  29.934  1.00  1.13           H  
ATOM  12968  N   LEU A 900     -18.856  39.549  28.681  1.00  1.06           N  
ATOM  12969  CA  LEU A 900     -19.932  40.084  29.498  1.00  1.06           C  
ATOM  12970  C   LEU A 900     -19.950  39.414  30.865  1.00  1.06           C  
ATOM  12971  O   LEU A 900     -19.445  38.301  31.005  1.00  1.06           O  
ATOM  12972  CB  LEU A 900     -21.277  39.887  28.821  1.00  1.06           C  
ATOM  12973  CG  LEU A 900     -21.384  40.564  27.520  1.00  1.06           C  
ATOM  12974  CD1 LEU A 900     -22.704  40.360  26.987  1.00  1.06           C  
ATOM  12975  CD2 LEU A 900     -21.075  42.015  27.698  1.00  1.06           C  
ATOM  12976  H   LEU A 900     -19.020  38.885  27.924  1.00  1.06           H  
ATOM  12977  HA  LEU A 900     -19.754  41.148  29.596  1.00  1.06           H  
ATOM  12978 1HB  LEU A 900     -21.426  38.823  28.651  1.00  1.06           H  
ATOM  12979 2HB  LEU A 900     -22.076  40.242  29.454  1.00  1.06           H  
ATOM  12980  HG  LEU A 900     -20.682  40.116  26.829  1.00  1.06           H  
ATOM  12981 1HD1 LEU A 900     -22.786  40.850  26.030  1.00  1.06           H  
ATOM  12982 2HD1 LEU A 900     -22.904  39.297  26.874  1.00  1.06           H  
ATOM  12983 3HD1 LEU A 900     -23.404  40.798  27.675  1.00  1.06           H  
ATOM  12984 1HD2 LEU A 900     -21.138  42.520  26.741  1.00  1.06           H  
ATOM  12985 2HD2 LEU A 900     -21.781  42.467  28.395  1.00  1.06           H  
ATOM  12986 3HD2 LEU A 900     -20.067  42.103  28.091  1.00  1.06           H  
ATOM  12987  N   PRO A 901     -20.503  40.064  31.901  1.00  1.02           N  
ATOM  12988  CA  PRO A 901     -20.707  39.492  33.211  1.00  1.02           C  
ATOM  12989  C   PRO A 901     -21.465  38.194  33.111  1.00  1.02           C  
ATOM  12990  O   PRO A 901     -22.389  38.061  32.303  1.00  1.02           O  
ATOM  12991  CB  PRO A 901     -21.539  40.553  33.914  1.00  1.02           C  
ATOM  12992  CG  PRO A 901     -21.139  41.834  33.254  1.00  1.02           C  
ATOM  12993  CD  PRO A 901     -20.902  41.482  31.804  1.00  1.02           C  
ATOM  12994  HA  PRO A 901     -19.731  39.344  33.702  1.00  1.02           H  
ATOM  12995 1HB  PRO A 901     -22.612  40.327  33.801  1.00  1.02           H  
ATOM  12996 2HB  PRO A 901     -21.324  40.541  34.991  1.00  1.02           H  
ATOM  12997 1HG  PRO A 901     -21.932  42.580  33.388  1.00  1.02           H  
ATOM  12998 2HG  PRO A 901     -20.239  42.242  33.741  1.00  1.02           H  
ATOM  12999 1HD  PRO A 901     -21.810  41.634  31.214  1.00  1.02           H  
ATOM  13000 2HD  PRO A 901     -20.068  42.089  31.462  1.00  1.02           H  
ATOM  13001  N   THR A 902     -21.068  37.251  33.935  1.00  1.00           N  
ATOM  13002  CA  THR A 902     -21.659  35.931  33.976  1.00  1.00           C  
ATOM  13003  C   THR A 902     -22.962  35.881  34.752  1.00  1.00           C  
ATOM  13004  O   THR A 902     -23.322  36.835  35.449  1.00  1.00           O  
ATOM  13005  CB  THR A 902     -20.655  34.954  34.572  1.00  1.00           C  
ATOM  13006  OG1 THR A 902     -20.323  35.374  35.920  1.00  1.00           O  
ATOM  13007  CG2 THR A 902     -19.397  34.894  33.704  1.00  1.00           C  
ATOM  13008  H   THR A 902     -20.304  37.447  34.565  1.00  1.00           H  
ATOM  13009  HA  THR A 902     -21.869  35.617  32.952  1.00  1.00           H  
ATOM  13010  HB  THR A 902     -21.109  33.978  34.607  1.00  1.00           H  
ATOM  13011  HG1 THR A 902     -20.074  34.598  36.491  1.00  1.00           H  
ATOM  13012 1HG2 THR A 902     -18.692  34.190  34.126  1.00  1.00           H  
ATOM  13013 2HG2 THR A 902     -19.669  34.572  32.697  1.00  1.00           H  
ATOM  13014 3HG2 THR A 902     -18.941  35.880  33.656  1.00  1.00           H  
ATOM  13015  N   TYR A 903     -23.655  34.754  34.638  1.00  1.01           N  
ATOM  13016  CA  TYR A 903     -24.907  34.527  35.337  1.00  1.01           C  
ATOM  13017  C   TYR A 903     -24.817  34.715  36.835  1.00  1.01           C  
ATOM  13018  O   TYR A 903     -23.913  34.215  37.503  1.00  1.01           O  
ATOM  13019  CB  TYR A 903     -25.431  33.123  35.044  1.00  1.01           C  
ATOM  13020  CG  TYR A 903     -26.651  32.761  35.843  1.00  1.01           C  
ATOM  13021  CD1 TYR A 903     -27.833  33.308  35.545  1.00  1.01           C  
ATOM  13022  CD2 TYR A 903     -26.564  31.863  36.869  1.00  1.01           C  
ATOM  13023  CE1 TYR A 903     -28.921  32.978  36.266  1.00  1.01           C  
ATOM  13024  CE2 TYR A 903     -27.691  31.516  37.589  1.00  1.01           C  
ATOM  13025  CZ  TYR A 903     -28.876  32.076  37.285  1.00  1.01           C  
ATOM  13026  OH  TYR A 903     -30.051  31.747  37.995  1.00  1.01           O  
ATOM  13027  H   TYR A 903     -23.299  34.026  34.015  1.00  1.01           H  
ATOM  13028  HA  TYR A 903     -25.633  35.248  34.960  1.00  1.01           H  
ATOM  13029 1HB  TYR A 903     -25.677  33.040  33.981  1.00  1.01           H  
ATOM  13030 2HB  TYR A 903     -24.652  32.389  35.255  1.00  1.01           H  
ATOM  13031  HD1 TYR A 903     -27.909  34.024  34.732  1.00  1.01           H  
ATOM  13032  HD2 TYR A 903     -25.615  31.427  37.098  1.00  1.01           H  
ATOM  13033  HE1 TYR A 903     -29.796  33.427  36.032  1.00  1.01           H  
ATOM  13034  HE2 TYR A 903     -27.636  30.794  38.397  1.00  1.01           H  
ATOM  13035  HH  TYR A 903     -29.826  31.175  38.796  1.00  1.01           H  
ATOM  13036  N   ALA A 904     -25.783  35.449  37.357  1.00  1.06           N  
ATOM  13037  CA  ALA A 904     -25.894  35.697  38.776  1.00  1.06           C  
ATOM  13038  C   ALA A 904     -26.642  34.569  39.444  1.00  1.06           C  
ATOM  13039  O   ALA A 904     -27.840  34.420  39.247  1.00  1.06           O  
ATOM  13040  CB  ALA A 904     -26.621  36.990  39.028  1.00  1.06           C  
ATOM  13041  H   ALA A 904     -26.475  35.841  36.741  1.00  1.06           H  
ATOM  13042  HA  ALA A 904     -24.891  35.747  39.201  1.00  1.06           H  
ATOM  13043 1HB  ALA A 904     -26.685  37.148  40.102  1.00  1.06           H  
ATOM  13044 2HB  ALA A 904     -26.085  37.818  38.573  1.00  1.06           H  
ATOM  13045 3HB  ALA A 904     -27.628  36.941  38.609  1.00  1.06           H  
ATOM  13046  N   PHE A 905     -25.950  33.778  40.237  1.00  1.12           N  
ATOM  13047  CA  PHE A 905     -26.575  32.611  40.843  1.00  1.12           C  
ATOM  13048  C   PHE A 905     -27.372  33.039  42.065  1.00  1.12           C  
ATOM  13049  O   PHE A 905     -26.935  33.921  42.810  1.00  1.12           O  
ATOM  13050  CB  PHE A 905     -25.481  31.597  41.209  1.00  1.12           C  
ATOM  13051  CG  PHE A 905     -24.810  30.913  40.008  1.00  1.12           C  
ATOM  13052  CD1 PHE A 905     -23.667  31.448  39.475  1.00  1.12           C  
ATOM  13053  CD2 PHE A 905     -25.293  29.737  39.439  1.00  1.12           C  
ATOM  13054  CE1 PHE A 905     -23.035  30.854  38.420  1.00  1.12           C  
ATOM  13055  CE2 PHE A 905     -24.648  29.140  38.384  1.00  1.12           C  
ATOM  13056  CZ  PHE A 905     -23.518  29.698  37.868  1.00  1.12           C  
ATOM  13057  H   PHE A 905     -24.965  33.957  40.380  1.00  1.12           H  
ATOM  13058  HA  PHE A 905     -27.269  32.161  40.144  1.00  1.12           H  
ATOM  13059 1HB  PHE A 905     -24.706  32.096  41.785  1.00  1.12           H  
ATOM  13060 2HB  PHE A 905     -25.896  30.826  41.848  1.00  1.12           H  
ATOM  13061  HD1 PHE A 905     -23.258  32.365  39.898  1.00  1.12           H  
ATOM  13062  HD2 PHE A 905     -26.176  29.286  39.822  1.00  1.12           H  
ATOM  13063  HE1 PHE A 905     -22.146  31.309  38.030  1.00  1.12           H  
ATOM  13064  HE2 PHE A 905     -25.033  28.232  37.971  1.00  1.12           H  
ATOM  13065  HZ  PHE A 905     -22.997  29.232  37.032  1.00  1.12           H  
ATOM  13066  N   GLN A 906     -28.540  32.429  42.294  1.00  1.22           N  
ATOM  13067  CA  GLN A 906     -29.279  32.789  43.505  1.00  1.22           C  
ATOM  13068  C   GLN A 906     -28.633  32.111  44.708  1.00  1.22           C  
ATOM  13069  O   GLN A 906     -28.575  30.884  44.802  1.00  1.22           O  
ATOM  13070  CB  GLN A 906     -30.763  32.416  43.411  1.00  1.22           C  
ATOM  13071  CG  GLN A 906     -31.581  32.863  44.634  1.00  1.22           C  
ATOM  13072  CD  GLN A 906     -33.078  32.570  44.518  1.00  1.22           C  
ATOM  13073  OE1 GLN A 906     -33.700  32.699  43.449  1.00  1.22           O  
ATOM  13074  NE2 GLN A 906     -33.676  32.169  45.639  1.00  1.22           N  
ATOM  13075  H   GLN A 906     -28.899  31.709  41.647  1.00  1.22           H  
ATOM  13076  HA  GLN A 906     -29.212  33.867  43.647  1.00  1.22           H  
ATOM  13077 1HB  GLN A 906     -31.196  32.871  42.519  1.00  1.22           H  
ATOM  13078 2HB  GLN A 906     -30.858  31.332  43.305  1.00  1.22           H  
ATOM  13079 1HG  GLN A 906     -31.200  32.347  45.518  1.00  1.22           H  
ATOM  13080 2HG  GLN A 906     -31.460  33.941  44.756  1.00  1.22           H  
ATOM  13081 1HE2 GLN A 906     -34.654  31.961  45.638  1.00  1.22           H  
ATOM  13082 2HE2 GLN A 906     -33.149  32.082  46.485  1.00  1.22           H  
ATOM  13083  N   ARG A 907     -28.171  32.903  45.665  1.00  1.33           N  
ATOM  13084  CA  ARG A 907     -27.409  32.350  46.786  1.00  1.33           C  
ATOM  13085  C   ARG A 907     -28.231  31.725  47.911  1.00  1.33           C  
ATOM  13086  O   ARG A 907     -28.249  32.209  49.042  1.00  1.33           O  
ATOM  13087  CB  ARG A 907     -26.501  33.422  47.356  1.00  1.33           C  
ATOM  13088  CG  ARG A 907     -25.389  33.867  46.418  1.00  1.33           C  
ATOM  13089  CD  ARG A 907     -24.543  34.934  47.023  1.00  1.33           C  
ATOM  13090  NE  ARG A 907     -23.449  35.327  46.141  1.00  1.33           N  
ATOM  13091  CZ  ARG A 907     -22.544  36.288  46.415  1.00  1.33           C  
ATOM  13092  NH1 ARG A 907     -22.618  36.961  47.540  1.00  1.33           N  
ATOM  13093  NH2 ARG A 907     -21.582  36.555  45.550  1.00  1.33           N  
ATOM  13094  H   ARG A 907     -28.275  33.904  45.576  1.00  1.33           H  
ATOM  13095  HA  ARG A 907     -26.765  31.567  46.380  1.00  1.33           H  
ATOM  13096 1HB  ARG A 907     -27.089  34.298  47.618  1.00  1.33           H  
ATOM  13097 2HB  ARG A 907     -26.036  33.059  48.264  1.00  1.33           H  
ATOM  13098 1HG  ARG A 907     -24.748  33.010  46.198  1.00  1.33           H  
ATOM  13099 2HG  ARG A 907     -25.821  34.245  45.487  1.00  1.33           H  
ATOM  13100 1HD  ARG A 907     -25.153  35.813  47.223  1.00  1.33           H  
ATOM  13101 2HD  ARG A 907     -24.113  34.567  47.957  1.00  1.33           H  
ATOM  13102  HE  ARG A 907     -23.359  34.832  45.264  1.00  1.33           H  
ATOM  13103 1HH1 ARG A 907     -23.357  36.762  48.197  1.00  1.33           H  
ATOM  13104 2HH1 ARG A 907     -21.941  37.682  47.742  1.00  1.33           H  
ATOM  13105 1HH2 ARG A 907     -21.522  36.038  44.683  1.00  1.33           H  
ATOM  13106 2HH2 ARG A 907     -20.902  37.273  45.755  1.00  1.33           H  
ATOM  13107  N   SER A 908     -28.879  30.620  47.583  1.00  1.46           N  
ATOM  13108  CA  SER A 908     -29.674  29.843  48.527  1.00  1.46           C  
ATOM  13109  C   SER A 908     -28.729  28.997  49.387  1.00  1.46           C  
ATOM  13110  O   SER A 908     -27.771  28.428  48.869  1.00  1.46           O  
ATOM  13111  CB  SER A 908     -30.673  29.000  47.755  1.00  1.46           C  
ATOM  13112  OG  SER A 908     -31.381  28.138  48.590  1.00  1.46           O  
ATOM  13113  H   SER A 908     -28.808  30.329  46.608  1.00  1.46           H  
ATOM  13114  HA  SER A 908     -30.220  30.527  49.178  1.00  1.46           H  
ATOM  13115 1HB  SER A 908     -31.368  29.666  47.247  1.00  1.46           H  
ATOM  13116 2HB  SER A 908     -30.153  28.424  46.983  1.00  1.46           H  
ATOM  13117  HG  SER A 908     -30.919  27.276  48.513  1.00  1.46           H  
ATOM  13118  N   ARG A 909     -28.953  28.936  50.705  1.00  1.62           N  
ATOM  13119  CA  ARG A 909     -28.036  28.163  51.562  1.00  1.62           C  
ATOM  13120  C   ARG A 909     -28.383  26.680  51.640  1.00  1.62           C  
ATOM  13121  O   ARG A 909     -29.533  26.314  51.899  1.00  1.62           O  
ATOM  13122  CB  ARG A 909     -27.965  28.735  52.968  1.00  1.62           C  
ATOM  13123  CG  ARG A 909     -26.858  28.112  53.842  1.00  1.62           C  
ATOM  13124  CD  ARG A 909     -26.685  28.814  55.141  1.00  1.62           C  
ATOM  13125  NE  ARG A 909     -27.811  28.595  56.040  1.00  1.62           N  
ATOM  13126  CZ  ARG A 909     -27.998  29.234  57.214  1.00  1.62           C  
ATOM  13127  NH1 ARG A 909     -27.133  30.138  57.621  1.00  1.62           N  
ATOM  13128  NH2 ARG A 909     -29.051  28.949  57.960  1.00  1.62           N  
ATOM  13129  H   ARG A 909     -29.749  29.414  51.103  1.00  1.62           H  
ATOM  13130  HA  ARG A 909     -27.041  28.243  51.147  1.00  1.62           H  
ATOM  13131 1HB  ARG A 909     -27.791  29.808  52.918  1.00  1.62           H  
ATOM  13132 2HB  ARG A 909     -28.915  28.575  53.475  1.00  1.62           H  
ATOM  13133 1HG  ARG A 909     -27.094  27.066  54.053  1.00  1.62           H  
ATOM  13134 2HG  ARG A 909     -25.913  28.161  53.309  1.00  1.62           H  
ATOM  13135 1HD  ARG A 909     -25.782  28.454  55.623  1.00  1.62           H  
ATOM  13136 2HD  ARG A 909     -26.594  29.882  54.963  1.00  1.62           H  
ATOM  13137  HE  ARG A 909     -28.497  27.904  55.769  1.00  1.62           H  
ATOM  13138 1HH1 ARG A 909     -26.326  30.353  57.054  1.00  1.62           H  
ATOM  13139 2HH1 ARG A 909     -27.276  30.616  58.499  1.00  1.62           H  
ATOM  13140 1HH2 ARG A 909     -29.715  28.252  57.652  1.00  1.62           H  
ATOM  13141 2HH2 ARG A 909     -29.190  29.423  58.839  1.00  1.62           H  
ATOM  13142  N   HIS A 910     -27.375  25.836  51.411  1.00  1.82           N  
ATOM  13143  CA  HIS A 910     -27.541  24.383  51.433  1.00  1.82           C  
ATOM  13144  C   HIS A 910     -26.380  23.686  52.137  1.00  1.82           C  
ATOM  13145  O   HIS A 910     -25.301  23.549  51.560  1.00  1.82           O  
ATOM  13146  CB  HIS A 910     -27.653  23.847  50.003  1.00  1.82           C  
ATOM  13147  CG  HIS A 910     -28.780  24.438  49.241  1.00  1.82           C  
ATOM  13148  ND1 HIS A 910     -30.092  24.097  49.469  1.00  1.82           N  
ATOM  13149  CD2 HIS A 910     -28.796  25.367  48.269  1.00  1.82           C  
ATOM  13150  CE1 HIS A 910     -30.869  24.804  48.666  1.00  1.82           C  
ATOM  13151  NE2 HIS A 910     -30.112  25.578  47.934  1.00  1.82           N  
ATOM  13152  H   HIS A 910     -26.451  26.228  51.224  1.00  1.82           H  
ATOM  13153  HA  HIS A 910     -28.455  24.127  51.968  1.00  1.82           H  
ATOM  13154 1HB  HIS A 910     -26.727  24.041  49.460  1.00  1.82           H  
ATOM  13155 2HB  HIS A 910     -27.798  22.771  50.032  1.00  1.82           H  
ATOM  13156  HD1 HIS A 910     -30.423  23.447  50.158  1.00  1.82           H  
ATOM  13157  HD2 HIS A 910     -28.004  25.925  47.778  1.00  1.82           H  
ATOM  13158  HE1 HIS A 910     -31.949  24.700  48.688  1.00  1.82           H  
ATOM  13159  N   TRP A 911     -26.580  23.258  53.380  1.00  2.09           N  
ATOM  13160  CA  TRP A 911     -25.480  22.644  54.117  1.00  2.09           C  
ATOM  13161  C   TRP A 911     -25.956  21.695  55.208  1.00  2.09           C  
ATOM  13162  O   TRP A 911     -27.146  21.636  55.513  1.00  2.09           O  
ATOM  13163  CB  TRP A 911     -24.599  23.719  54.751  1.00  2.09           C  
ATOM  13164  CG  TRP A 911     -25.291  24.551  55.802  1.00  2.09           C  
ATOM  13165  CD1 TRP A 911     -26.564  24.422  56.266  1.00  2.09           C  
ATOM  13166  CD2 TRP A 911     -24.699  25.622  56.562  1.00  2.09           C  
ATOM  13167  NE1 TRP A 911     -26.795  25.344  57.263  1.00  2.09           N  
ATOM  13168  CE2 TRP A 911     -25.665  26.082  57.451  1.00  2.09           C  
ATOM  13169  CE3 TRP A 911     -23.447  26.202  56.571  1.00  2.09           C  
ATOM  13170  CZ2 TRP A 911     -25.408  27.107  58.346  1.00  2.09           C  
ATOM  13171  CZ3 TRP A 911     -23.184  27.235  57.454  1.00  2.09           C  
ATOM  13172  CH2 TRP A 911     -24.140  27.679  58.321  1.00  2.09           C  
ATOM  13173  H   TRP A 911     -27.483  23.376  53.814  1.00  2.09           H  
ATOM  13174  HA  TRP A 911     -24.876  22.067  53.415  1.00  2.09           H  
ATOM  13175 1HB  TRP A 911     -23.726  23.254  55.206  1.00  2.09           H  
ATOM  13176 2HB  TRP A 911     -24.231  24.394  53.974  1.00  2.09           H  
ATOM  13177  HD1 TRP A 911     -27.283  23.683  55.921  1.00  2.09           H  
ATOM  13178  HE1 TRP A 911     -27.658  25.438  57.833  1.00  2.09           H  
ATOM  13179  HE3 TRP A 911     -22.679  25.847  55.891  1.00  2.09           H  
ATOM  13180  HZ2 TRP A 911     -26.163  27.460  59.048  1.00  2.09           H  
ATOM  13181  HZ3 TRP A 911     -22.184  27.684  57.437  1.00  2.09           H  
ATOM  13182  HH2 TRP A 911     -23.894  28.493  59.007  1.00  2.09           H  
ATOM  13183  N   LEU A 912     -25.012  20.960  55.802  1.00  2.43           N  
ATOM  13184  CA  LEU A 912     -25.302  20.058  56.918  1.00  2.43           C  
ATOM  13185  C   LEU A 912     -25.075  20.611  58.327  1.00  2.43           C  
ATOM  13186  O   LEU A 912     -25.307  19.888  59.288  1.00  2.43           O  
ATOM  13187  CB  LEU A 912     -24.492  18.766  56.806  1.00  2.43           C  
ATOM  13188  CG  LEU A 912     -25.127  17.640  55.995  1.00  2.43           C  
ATOM  13189  CD1 LEU A 912     -25.238  18.043  54.555  1.00  2.43           C  
ATOM  13190  CD2 LEU A 912     -24.298  16.409  56.178  1.00  2.43           C  
ATOM  13191  H   LEU A 912     -24.058  21.029  55.475  1.00  2.43           H  
ATOM  13192  HA  LEU A 912     -26.355  19.788  56.847  1.00  2.43           H  
ATOM  13193 1HB  LEU A 912     -23.528  18.999  56.352  1.00  2.43           H  
ATOM  13194 2HB  LEU A 912     -24.305  18.388  57.810  1.00  2.43           H  
ATOM  13195  HG  LEU A 912     -26.134  17.447  56.358  1.00  2.43           H  
ATOM  13196 1HD1 LEU A 912     -25.696  17.241  53.978  1.00  2.43           H  
ATOM  13197 2HD1 LEU A 912     -25.845  18.922  54.485  1.00  2.43           H  
ATOM  13198 3HD1 LEU A 912     -24.268  18.250  54.162  1.00  2.43           H  
ATOM  13199 1HD2 LEU A 912     -24.731  15.580  55.616  1.00  2.43           H  
ATOM  13200 2HD2 LEU A 912     -23.307  16.600  55.830  1.00  2.43           H  
ATOM  13201 3HD2 LEU A 912     -24.268  16.160  57.233  1.00  2.43           H  
ATOM  13202  N   GLU A 913     -24.606  21.852  58.475  1.00  2.83           N  
ATOM  13203  CA  GLU A 913     -24.326  22.389  59.820  1.00  2.83           C  
ATOM  13204  C   GLU A 913     -23.351  21.472  60.584  1.00  2.83           C  
ATOM  13205  O   GLU A 913     -23.701  20.834  61.585  1.00  2.83           O  
ATOM  13206  CB  GLU A 913     -25.639  22.615  60.594  1.00  2.83           C  
ATOM  13207  CG  GLU A 913     -26.531  23.568  59.857  1.00  2.83           C  
ATOM  13208  CD  GLU A 913     -27.811  24.037  60.510  1.00  2.83           C  
ATOM  13209  OE1 GLU A 913     -28.162  23.576  61.573  1.00  2.83           O  
ATOM  13210  OE2 GLU A 913     -28.456  24.878  59.889  1.00  2.83           O  
ATOM  13211  H   GLU A 913     -24.450  22.426  57.659  1.00  2.83           H  
ATOM  13212  HA  GLU A 913     -23.845  23.363  59.703  1.00  2.83           H  
ATOM  13213 1HB  GLU A 913     -26.173  21.681  60.748  1.00  2.83           H  
ATOM  13214 2HB  GLU A 913     -25.421  23.039  61.572  1.00  2.83           H  
ATOM  13215 1HG  GLU A 913     -25.923  24.436  59.670  1.00  2.83           H  
ATOM  13216 2HG  GLU A 913     -26.777  23.110  58.901  1.00  2.83           H  
ATOM  13217  N   ASN A 914     -22.114  21.406  60.071  1.00  3.26           N  
ATOM  13218  CA  ASN A 914     -21.073  20.497  60.555  1.00  3.26           C  
ATOM  13219  C   ASN A 914     -20.712  20.586  62.024  1.00  3.26           C  
ATOM  13220  O   ASN A 914     -20.435  19.552  62.617  1.00  3.26           O  
ATOM  13221  CB  ASN A 914     -19.800  20.698  59.764  1.00  3.26           C  
ATOM  13222  CG  ASN A 914     -19.904  20.150  58.407  1.00  3.26           C  
ATOM  13223  OD1 ASN A 914     -20.779  19.324  58.144  1.00  3.26           O  
ATOM  13224  ND2 ASN A 914     -19.049  20.582  57.528  1.00  3.26           N  
ATOM  13225  H   ASN A 914     -21.909  21.985  59.271  1.00  3.26           H  
ATOM  13226  HA  ASN A 914     -21.414  19.491  60.377  1.00  3.26           H  
ATOM  13227 1HB  ASN A 914     -19.567  21.760  59.701  1.00  3.26           H  
ATOM  13228 2HB  ASN A 914     -18.970  20.213  60.280  1.00  3.26           H  
ATOM  13229 1HD2 ASN A 914     -19.090  20.236  56.593  1.00  3.26           H  
ATOM  13230 2HD2 ASN A 914     -18.355  21.255  57.788  1.00  3.26           H  
ATOM  13231  N   VAL A 915     -20.745  21.798  62.594  1.00  3.64           N  
ATOM  13232  CA  VAL A 915     -20.359  22.110  63.982  1.00  3.64           C  
ATOM  13233  C   VAL A 915     -18.866  22.508  64.071  1.00  3.64           C  
ATOM  13234  O   VAL A 915     -17.986  21.662  63.943  1.00  3.64           O  
ATOM  13235  CB  VAL A 915     -20.664  20.964  64.993  1.00  3.64           C  
ATOM  13236  CG1 VAL A 915     -20.144  21.327  66.328  1.00  3.64           C  
ATOM  13237  CG2 VAL A 915     -22.177  20.740  65.059  1.00  3.64           C  
ATOM  13238  H   VAL A 915     -21.040  22.562  62.005  1.00  3.64           H  
ATOM  13239  HA  VAL A 915     -20.998  22.919  64.317  1.00  3.64           H  
ATOM  13240  HB  VAL A 915     -20.154  20.068  64.739  1.00  3.64           H  
ATOM  13241 1HG1 VAL A 915     -20.355  20.525  67.037  1.00  3.64           H  
ATOM  13242 2HG1 VAL A 915     -19.095  21.447  66.239  1.00  3.64           H  
ATOM  13243 3HG1 VAL A 915     -20.603  22.251  66.678  1.00  3.64           H  
ATOM  13244 1HG2 VAL A 915     -22.392  19.956  65.780  1.00  3.64           H  
ATOM  13245 2HG2 VAL A 915     -22.664  21.663  65.368  1.00  3.64           H  
ATOM  13246 3HG2 VAL A 915     -22.564  20.443  64.087  1.00  3.64           H  
ATOM  13247  N   PRO A 916     -18.543  23.797  64.301  1.00  3.91           N  
ATOM  13248  CA  PRO A 916     -17.197  24.343  64.462  1.00  3.91           C  
ATOM  13249  C   PRO A 916     -16.397  23.674  65.583  1.00  3.91           C  
ATOM  13250  O   PRO A 916     -15.172  23.721  65.612  1.00  3.91           O  
ATOM  13251  CB  PRO A 916     -17.465  25.810  64.792  1.00  3.91           C  
ATOM  13252  CG  PRO A 916     -18.806  26.100  64.183  1.00  3.91           C  
ATOM  13253  CD  PRO A 916     -19.599  24.831  64.342  1.00  3.91           C  
ATOM  13254  HA  PRO A 916     -16.678  24.264  63.498  1.00  3.91           H  
ATOM  13255 1HB  PRO A 916     -17.437  25.962  65.881  1.00  3.91           H  
ATOM  13256 2HB  PRO A 916     -16.669  26.445  64.359  1.00  3.91           H  
ATOM  13257 1HG  PRO A 916     -19.263  26.968  64.683  1.00  3.91           H  
ATOM  13258 2HG  PRO A 916     -18.669  26.392  63.126  1.00  3.91           H  
ATOM  13259 1HD  PRO A 916     -20.130  24.825  65.309  1.00  3.91           H  
ATOM  13260 2HD  PRO A 916     -20.273  24.760  63.475  1.00  3.91           H  
ATOM  13261  N   GLU A 917     -17.101  23.038  66.511  1.00  4.07           N  
ATOM  13262  CA  GLU A 917     -16.491  22.372  67.652  1.00  4.07           C  
ATOM  13263  C   GLU A 917     -15.985  20.952  67.341  1.00  4.07           C  
ATOM  13264  O   GLU A 917     -15.478  20.272  68.236  1.00  4.07           O  
ATOM  13265  CB  GLU A 917     -17.488  22.315  68.811  1.00  4.07           C  
ATOM  13266  CG  GLU A 917     -17.891  23.678  69.353  1.00  4.07           C  
ATOM  13267  CD  GLU A 917     -18.914  23.597  70.462  1.00  4.07           C  
ATOM  13268  OE1 GLU A 917     -19.318  22.508  70.800  1.00  4.07           O  
ATOM  13269  OE2 GLU A 917     -19.292  24.627  70.968  1.00  4.07           O  
ATOM  13270  H   GLU A 917     -18.104  23.027  66.443  1.00  4.07           H  
ATOM  13271  HA  GLU A 917     -15.632  22.966  67.968  1.00  4.07           H  
ATOM  13272 1HB  GLU A 917     -18.383  21.793  68.508  1.00  4.07           H  
ATOM  13273 2HB  GLU A 917     -17.048  21.752  69.631  1.00  4.07           H  
ATOM  13274 1HG  GLU A 917     -17.002  24.182  69.729  1.00  4.07           H  
ATOM  13275 2HG  GLU A 917     -18.294  24.274  68.533  1.00  4.07           H  
ATOM  13276  N   LEU A 918     -16.112  20.491  66.091  1.00  4.14           N  
ATOM  13277  CA  LEU A 918     -15.601  19.159  65.753  1.00  4.14           C  
ATOM  13278  C   LEU A 918     -14.096  19.080  66.030  1.00  4.14           C  
ATOM  13279  O   LEU A 918     -13.364  20.055  65.883  1.00  4.14           O  
ATOM  13280  CB  LEU A 918     -15.884  18.792  64.282  1.00  4.14           C  
ATOM  13281  CG  LEU A 918     -17.359  18.503  63.912  1.00  4.14           C  
ATOM  13282  CD1 LEU A 918     -17.488  18.317  62.398  1.00  4.14           C  
ATOM  13283  CD2 LEU A 918     -17.831  17.285  64.638  1.00  4.14           C  
ATOM  13284  H   LEU A 918     -16.572  21.050  65.370  1.00  4.14           H  
ATOM  13285  HA  LEU A 918     -16.101  18.428  66.385  1.00  4.14           H  
ATOM  13286 1HB  LEU A 918     -15.557  19.628  63.657  1.00  4.14           H  
ATOM  13287 2HB  LEU A 918     -15.283  17.923  64.014  1.00  4.14           H  
ATOM  13288  HG  LEU A 918     -17.971  19.326  64.204  1.00  4.14           H  
ATOM  13289 1HD1 LEU A 918     -18.511  18.122  62.134  1.00  4.14           H  
ATOM  13290 2HD1 LEU A 918     -17.165  19.231  61.910  1.00  4.14           H  
ATOM  13291 3HD1 LEU A 918     -16.876  17.483  62.072  1.00  4.14           H  
ATOM  13292 1HD2 LEU A 918     -18.866  17.121  64.375  1.00  4.14           H  
ATOM  13293 2HD2 LEU A 918     -17.233  16.425  64.349  1.00  4.14           H  
ATOM  13294 3HD2 LEU A 918     -17.748  17.446  65.710  1.00  4.14           H  
ATOM  13295  N   ALA A 919     -13.653  17.913  66.494  1.00  4.18           N  
ATOM  13296  CA  ALA A 919     -12.255  17.684  66.845  1.00  4.18           C  
ATOM  13297  C   ALA A 919     -11.292  17.856  65.682  1.00  4.18           C  
ATOM  13298  O   ALA A 919     -11.566  17.424  64.557  1.00  4.18           O  
ATOM  13299  CB  ALA A 919     -12.085  16.284  67.404  1.00  4.18           C  
ATOM  13300  H   ALA A 919     -14.315  17.160  66.605  1.00  4.18           H  
ATOM  13301  HA  ALA A 919     -11.986  18.411  67.611  1.00  4.18           H  
ATOM  13302 1HB  ALA A 919     -11.047  16.130  67.707  1.00  4.18           H  
ATOM  13303 2HB  ALA A 919     -12.734  16.157  68.268  1.00  4.18           H  
ATOM  13304 3HB  ALA A 919     -12.347  15.551  66.643  1.00  4.18           H  
ATOM  13305  N   VAL A 920     -10.109  18.382  66.026  1.00  4.24           N  
ATOM  13306  CA  VAL A 920      -8.989  18.613  65.117  1.00  4.24           C  
ATOM  13307  C   VAL A 920      -7.882  17.600  65.399  1.00  4.24           C  
ATOM  13308  O   VAL A 920      -6.729  17.776  64.986  1.00  4.24           O  
ATOM  13309  CB  VAL A 920      -8.414  20.025  65.335  1.00  4.24           C  
ATOM  13310  CG1 VAL A 920      -9.460  21.064  65.044  1.00  4.24           C  
ATOM  13311  CG2 VAL A 920      -7.918  20.150  66.763  1.00  4.24           C  
ATOM  13312  H   VAL A 920      -9.996  18.686  66.983  1.00  4.24           H  
ATOM  13313  HA  VAL A 920      -9.338  18.509  64.087  1.00  4.24           H  
ATOM  13314  HB  VAL A 920      -7.592  20.187  64.640  1.00  4.24           H  
ATOM  13315 1HG1 VAL A 920      -9.042  22.061  65.184  1.00  4.24           H  
ATOM  13316 2HG1 VAL A 920      -9.790  20.950  64.020  1.00  4.24           H  
ATOM  13317 3HG1 VAL A 920     -10.317  20.939  65.709  1.00  4.24           H  
ATOM  13318 1HG2 VAL A 920      -7.504  21.143  66.919  1.00  4.24           H  
ATOM  13319 2HG2 VAL A 920      -8.750  19.993  67.447  1.00  4.24           H  
ATOM  13320 3HG2 VAL A 920      -7.146  19.401  66.949  1.00  4.24           H  
ATOM  13321  N   SER A 921      -8.238  16.604  66.206  1.00  4.34           N  
ATOM  13322  CA  SER A 921      -7.359  15.537  66.655  1.00  4.34           C  
ATOM  13323  C   SER A 921      -8.184  14.375  67.191  1.00  4.34           C  
ATOM  13324  O   SER A 921      -8.178  13.285  66.619  1.00  4.34           O  
ATOM  13325  OXT SER A 921      -8.984  14.586  68.102  1.00  4.34           O  
ATOM  13326  CB  SER A 921      -6.422  16.040  67.742  1.00  4.34           C  
ATOM  13327  OG  SER A 921      -5.608  15.005  68.224  1.00  4.34           O  
ATOM  13328  H   SER A 921      -9.205  16.573  66.489  1.00  4.34           H  
ATOM  13329  HA  SER A 921      -6.774  15.181  65.806  1.00  4.34           H  
ATOM  13330 1HB  SER A 921      -5.797  16.839  67.342  1.00  4.34           H  
ATOM  13331 2HB  SER A 921      -7.005  16.461  68.559  1.00  4.34           H  
ATOM  13332  HG  SER A 921      -4.973  15.420  68.813  1.00  4.34           H  
ENDMDL

REMARK ID 178537 DOMAINID 174625 MODEL 2 2022-01-08_00000309_1_19
MODEL     2
ATOM      1  N   MET A   1       0.668   1.860   0.159  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.025   1.598  -0.303  1.00 24.67           C  
ATOM      3  C   MET A   1       2.625   2.847  -0.936  1.00 24.67           C  
ATOM      4  O   MET A   1       3.068   3.749  -0.224  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.029   0.427  -1.276  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.690  -0.917  -0.656  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.611  -2.244  -1.880  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.344  -2.420  -2.297  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.137   1.002   0.162  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.699   2.242   1.093  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.233   2.526  -0.463  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.640   1.337   0.558  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.285   0.611  -2.040  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.004   0.347  -1.760  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.444  -1.176   0.086  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.725  -0.853  -0.155  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.459  -3.201  -3.048  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.723  -1.477  -2.690  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.907  -2.690  -1.403  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.639   2.918  -2.268  1.00 24.19           N  
ATOM     21  CA  ASN A   2       3.182   4.101  -2.940  1.00 24.19           C  
ATOM     22  C   ASN A   2       2.783   4.142  -4.420  1.00 24.19           C  
ATOM     23  O   ASN A   2       2.209   3.195  -4.958  1.00 24.19           O  
ATOM     24  CB  ASN A   2       4.704   4.139  -2.794  1.00 24.19           C  
ATOM     25  CG  ASN A   2       5.277   5.556  -2.695  1.00 24.19           C  
ATOM     26  OD1 ASN A   2       4.792   6.490  -3.358  1.00 24.19           O  
ATOM     27  ND2 ASN A   2       6.287   5.719  -1.879  1.00 24.19           N  
ATOM     28  H   ASN A   2       2.278   2.163  -2.832  1.00 24.19           H  
ATOM     29  HA  ASN A   2       2.763   4.992  -2.468  1.00 24.19           H  
ATOM     30 1HB  ASN A   2       5.013   3.581  -1.913  1.00 24.19           H  
ATOM     31 2HB  ASN A   2       5.155   3.646  -3.655  1.00 24.19           H  
ATOM     32 1HD2 ASN A   2       6.700   6.622  -1.764  1.00 24.19           H  
ATOM     33 2HD2 ASN A   2       6.640   4.941  -1.358  1.00 24.19           H  
ATOM     34  N   HIS A   3       3.179   5.213  -5.107  1.00 22.45           N  
ATOM     35  CA  HIS A   3       2.913   5.386  -6.539  1.00 22.45           C  
ATOM     36  C   HIS A   3       3.601   4.326  -7.382  1.00 22.45           C  
ATOM     37  O   HIS A   3       3.141   3.981  -8.476  1.00 22.45           O  
ATOM     38  CB  HIS A   3       3.397   6.762  -7.010  1.00 22.45           C  
ATOM     39  CG  HIS A   3       4.911   6.917  -7.017  1.00 22.45           C  
ATOM     40  ND1 HIS A   3       5.640   7.139  -5.869  1.00 22.45           N  
ATOM     41  CD2 HIS A   3       5.813   6.873  -8.032  1.00 22.45           C  
ATOM     42  CE1 HIS A   3       6.922   7.229  -6.172  1.00 22.45           C  
ATOM     43  NE2 HIS A   3       7.058   7.075  -7.478  1.00 22.45           N  
ATOM     44  H   HIS A   3       3.666   5.943  -4.601  1.00 22.45           H  
ATOM     45  HA  HIS A   3       1.841   5.318  -6.721  1.00 22.45           H  
ATOM     46 1HB  HIS A   3       3.030   6.949  -8.019  1.00 22.45           H  
ATOM     47 2HB  HIS A   3       2.980   7.532  -6.362  1.00 22.45           H  
ATOM     48  HD1 HIS A   3       5.272   7.192  -4.931  1.00 22.45           H  
ATOM     49  HD2 HIS A   3       5.712   6.719  -9.106  1.00 22.45           H  
ATOM     50  HE1 HIS A   3       7.660   7.405  -5.391  1.00 22.45           H  
ATOM     51  N   LYS A   4       4.657   3.744  -6.819  1.00 19.28           N  
ATOM     52  CA  LYS A   4       5.460   2.722  -7.463  1.00 19.28           C  
ATOM     53  C   LYS A   4       4.628   1.491  -7.791  1.00 19.28           C  
ATOM     54  O   LYS A   4       4.978   0.704  -8.672  1.00 19.28           O  
ATOM     55  CB  LYS A   4       6.641   2.351  -6.575  1.00 19.28           C  
ATOM     56  CG  LYS A   4       7.665   3.458  -6.457  1.00 19.28           C  
ATOM     57  CD  LYS A   4       8.827   3.065  -5.570  1.00 19.28           C  
ATOM     58  CE  LYS A   4       9.841   4.197  -5.464  1.00 19.28           C  
ATOM     59  NZ  LYS A   4      10.988   3.835  -4.581  1.00 19.28           N  
ATOM     60  H   LYS A   4       4.937   4.074  -5.908  1.00 19.28           H  
ATOM     61  HA  LYS A   4       5.850   3.137  -8.388  1.00 19.28           H  
ATOM     62 1HB  LYS A   4       6.282   2.108  -5.575  1.00 19.28           H  
ATOM     63 2HB  LYS A   4       7.137   1.466  -6.976  1.00 19.28           H  
ATOM     64 1HG  LYS A   4       8.036   3.725  -7.449  1.00 19.28           H  
ATOM     65 2HG  LYS A   4       7.181   4.330  -6.028  1.00 19.28           H  
ATOM     66 1HD  LYS A   4       8.455   2.826  -4.572  1.00 19.28           H  
ATOM     67 2HD  LYS A   4       9.318   2.182  -5.979  1.00 19.28           H  
ATOM     68 1HE  LYS A   4      10.219   4.430  -6.459  1.00 19.28           H  
ATOM     69 2HE  LYS A   4       9.346   5.081  -5.059  1.00 19.28           H  
ATOM     70 1HZ  LYS A   4      11.636   4.608  -4.535  1.00 19.28           H  
ATOM     71 2HZ  LYS A   4      10.646   3.627  -3.653  1.00 19.28           H  
ATOM     72 3HZ  LYS A   4      11.457   3.023  -4.955  1.00 19.28           H  
ATOM     73  N   VAL A   5       3.527   1.305  -7.067  1.00 15.25           N  
ATOM     74  CA  VAL A   5       2.642   0.187  -7.309  1.00 15.25           C  
ATOM     75  C   VAL A   5       1.973   0.331  -8.661  1.00 15.25           C  
ATOM     76  O   VAL A   5       1.840  -0.636  -9.414  1.00 15.25           O  
ATOM     77  CB  VAL A   5       1.554   0.131  -6.236  1.00 15.25           C  
ATOM     78  CG1 VAL A   5       0.528  -0.928  -6.588  1.00 15.25           C  
ATOM     79  CG2 VAL A   5       2.188  -0.147  -4.916  1.00 15.25           C  
ATOM     80  H   VAL A   5       3.264   1.978  -6.345  1.00 15.25           H  
ATOM     81  HA  VAL A   5       3.223  -0.735  -7.291  1.00 15.25           H  
ATOM     82  HB  VAL A   5       1.037   1.093  -6.196  1.00 15.25           H  
ATOM     83 1HG1 VAL A   5      -0.247  -0.949  -5.823  1.00 15.25           H  
ATOM     84 2HG1 VAL A   5       0.081  -0.685  -7.550  1.00 15.25           H  
ATOM     85 3HG1 VAL A   5       1.010  -1.903  -6.643  1.00 15.25           H  
ATOM     86 1HG2 VAL A   5       1.414  -0.176  -4.169  1.00 15.25           H  
ATOM     87 2HG2 VAL A   5       2.698  -1.104  -4.956  1.00 15.25           H  
ATOM     88 3HG2 VAL A   5       2.905   0.640  -4.680  1.00 15.25           H  
ATOM     89  N   HIS A   6       1.531   1.550  -8.957  1.00 11.32           N  
ATOM     90  CA  HIS A   6       0.796   1.835 -10.170  1.00 11.32           C  
ATOM     91  C   HIS A   6       1.771   1.941 -11.322  1.00 11.32           C  
ATOM     92  O   HIS A   6       1.480   1.532 -12.452  1.00 11.32           O  
ATOM     93  CB  HIS A   6       0.005   3.114  -9.958  1.00 11.32           C  
ATOM     94  CG  HIS A   6      -1.017   2.930  -8.883  1.00 11.32           C  
ATOM     95  ND1 HIS A   6      -2.144   2.148  -9.044  1.00 11.32           N  
ATOM     96  CD2 HIS A   6      -1.054   3.389  -7.612  1.00 11.32           C  
ATOM     97  CE1 HIS A   6      -2.839   2.152  -7.919  1.00 11.32           C  
ATOM     98  NE2 HIS A   6      -2.198   2.897  -7.036  1.00 11.32           N  
ATOM     99  H   HIS A   6       1.750   2.321  -8.335  1.00 11.32           H  
ATOM    100  HA  HIS A   6       0.099   1.028 -10.384  1.00 11.32           H  
ATOM    101 1HB  HIS A   6       0.680   3.922  -9.665  1.00 11.32           H  
ATOM    102 2HB  HIS A   6      -0.493   3.406 -10.881  1.00 11.32           H  
ATOM    103  HD2 HIS A   6      -0.310   4.027  -7.133  1.00 11.32           H  
ATOM    104  HE1 HIS A   6      -3.778   1.627  -7.747  1.00 11.32           H  
ATOM    105  HE2 HIS A   6      -2.491   3.077  -6.086  1.00 11.32           H  
ATOM    106  N   MET A   7       2.962   2.455 -11.023  1.00  8.13           N  
ATOM    107  CA  MET A   7       4.016   2.534 -12.017  1.00  8.13           C  
ATOM    108  C   MET A   7       4.338   1.120 -12.472  1.00  8.13           C  
ATOM    109  O   MET A   7       4.317   0.817 -13.663  1.00  8.13           O  
ATOM    110  CB  MET A   7       5.248   3.175 -11.428  1.00  8.13           C  
ATOM    111  CG  MET A   7       6.406   3.287 -12.356  1.00  8.13           C  
ATOM    112  SD  MET A   7       7.882   3.800 -11.494  1.00  8.13           S  
ATOM    113  CE  MET A   7       8.200   2.276 -10.595  1.00  8.13           C  
ATOM    114  H   MET A   7       3.135   2.808 -10.080  1.00  8.13           H  
ATOM    115  HA  MET A   7       3.659   3.107 -12.876  1.00  8.13           H  
ATOM    116 1HB  MET A   7       5.002   4.164 -11.041  1.00  8.13           H  
ATOM    117 2HB  MET A   7       5.579   2.574 -10.594  1.00  8.13           H  
ATOM    118 1HG  MET A   7       6.587   2.314 -12.801  1.00  8.13           H  
ATOM    119 2HG  MET A   7       6.192   3.999 -13.151  1.00  8.13           H  
ATOM    120 1HE  MET A   7       9.097   2.387  -9.988  1.00  8.13           H  
ATOM    121 2HE  MET A   7       7.351   2.043  -9.951  1.00  8.13           H  
ATOM    122 3HE  MET A   7       8.340   1.458 -11.308  1.00  8.13           H  
ATOM    123  N   GLY A   8       4.584   0.238 -11.495  1.00  5.86           N  
ATOM    124  CA  GLY A   8       4.899  -1.157 -11.742  1.00  5.86           C  
ATOM    125  C   GLY A   8       3.809  -1.819 -12.565  1.00  5.86           C  
ATOM    126  O   GLY A   8       4.088  -2.428 -13.597  1.00  5.86           O  
ATOM    127  H   GLY A   8       4.583   0.542 -10.525  1.00  5.86           H  
ATOM    128 1HA  GLY A   8       5.855  -1.226 -12.264  1.00  5.86           H  
ATOM    129 2HA  GLY A   8       5.009  -1.671 -10.788  1.00  5.86           H  
ATOM    130  N   ARG A   9       2.554  -1.698 -12.129  1.00  4.40           N  
ATOM    131  CA  ARG A   9       1.454  -2.310 -12.860  1.00  4.40           C  
ATOM    132  C   ARG A   9       1.352  -1.776 -14.290  1.00  4.40           C  
ATOM    133  O   ARG A   9       1.088  -2.543 -15.227  1.00  4.40           O  
ATOM    134  CB  ARG A   9       0.150  -2.060 -12.119  1.00  4.40           C  
ATOM    135  CG  ARG A   9      -0.003  -2.853 -10.825  1.00  4.40           C  
ATOM    136  CD  ARG A   9      -1.213  -2.447 -10.066  1.00  4.40           C  
ATOM    137  NE  ARG A   9      -1.339  -3.182  -8.818  1.00  4.40           N  
ATOM    138  CZ  ARG A   9      -2.236  -2.901  -7.856  1.00  4.40           C  
ATOM    139  NH1 ARG A   9      -3.082  -1.908  -8.018  1.00  4.40           N  
ATOM    140  NH2 ARG A   9      -2.266  -3.622  -6.748  1.00  4.40           N  
ATOM    141  H   ARG A   9       2.357  -1.196 -11.261  1.00  4.40           H  
ATOM    142  HA  ARG A   9       1.627  -3.384 -12.900  1.00  4.40           H  
ATOM    143 1HB  ARG A   9       0.088  -1.004 -11.861  1.00  4.40           H  
ATOM    144 2HB  ARG A   9      -0.694  -2.292 -12.766  1.00  4.40           H  
ATOM    145 1HG  ARG A   9      -0.101  -3.909 -11.070  1.00  4.40           H  
ATOM    146 2HG  ARG A   9       0.870  -2.717 -10.200  1.00  4.40           H  
ATOM    147 1HD  ARG A   9      -1.144  -1.382  -9.828  1.00  4.40           H  
ATOM    148 2HD  ARG A   9      -2.103  -2.630 -10.663  1.00  4.40           H  
ATOM    149  HE  ARG A   9      -0.703  -3.952  -8.660  1.00  4.40           H  
ATOM    150 1HH1 ARG A   9      -3.057  -1.363  -8.870  1.00  4.40           H  
ATOM    151 2HH1 ARG A   9      -3.756  -1.694  -7.298  1.00  4.40           H  
ATOM    152 1HH2 ARG A   9      -1.615  -4.386  -6.625  1.00  4.40           H  
ATOM    153 2HH2 ARG A   9      -2.939  -3.412  -6.026  1.00  4.40           H  
ATOM    154  N   SER A  10       1.596  -0.477 -14.481  1.00  3.54           N  
ATOM    155  CA  SER A  10       1.534   0.096 -15.814  1.00  3.54           C  
ATOM    156  C   SER A  10       2.649  -0.477 -16.686  1.00  3.54           C  
ATOM    157  O   SER A  10       2.413  -0.870 -17.832  1.00  3.54           O  
ATOM    158  CB  SER A  10       1.669   1.604 -15.735  1.00  3.54           C  
ATOM    159  OG  SER A  10       0.590   2.166 -15.035  1.00  3.54           O  
ATOM    160  H   SER A  10       1.798   0.139 -13.693  1.00  3.54           H  
ATOM    161  HA  SER A  10       0.572  -0.156 -16.260  1.00  3.54           H  
ATOM    162 1HB  SER A  10       2.601   1.862 -15.236  1.00  3.54           H  
ATOM    163 2HB  SER A  10       1.711   2.015 -16.740  1.00  3.54           H  
ATOM    164  HG  SER A  10       0.728   1.903 -14.093  1.00  3.54           H  
ATOM    165  N   GLN A  11       3.857  -0.584 -16.126  1.00  3.06           N  
ATOM    166  CA  GLN A  11       5.003  -1.111 -16.860  1.00  3.06           C  
ATOM    167  C   GLN A  11       4.771  -2.573 -17.214  1.00  3.06           C  
ATOM    168  O   GLN A  11       5.066  -3.012 -18.331  1.00  3.06           O  
ATOM    169  CB  GLN A  11       6.272  -0.970 -16.008  1.00  3.06           C  
ATOM    170  CG  GLN A  11       6.746   0.474 -15.807  1.00  3.06           C  
ATOM    171  CD  GLN A  11       7.876   0.592 -14.780  1.00  3.06           C  
ATOM    172  OE1 GLN A  11       8.099  -0.301 -13.953  1.00  3.06           O  
ATOM    173  NE2 GLN A  11       8.593   1.710 -14.826  1.00  3.06           N  
ATOM    174  H   GLN A  11       3.991  -0.252 -15.169  1.00  3.06           H  
ATOM    175  HA  GLN A  11       5.119  -0.544 -17.784  1.00  3.06           H  
ATOM    176 1HB  GLN A  11       6.086  -1.396 -15.021  1.00  3.06           H  
ATOM    177 2HB  GLN A  11       7.081  -1.538 -16.461  1.00  3.06           H  
ATOM    178 1HG  GLN A  11       7.118   0.847 -16.761  1.00  3.06           H  
ATOM    179 2HG  GLN A  11       5.914   1.083 -15.479  1.00  3.06           H  
ATOM    180 1HE2 GLN A  11       9.342   1.853 -14.179  1.00  3.06           H  
ATOM    181 2HE2 GLN A  11       8.379   2.411 -15.504  1.00  3.06           H  
ATOM    182  N   ASN A  12       4.190  -3.318 -16.273  1.00  2.80           N  
ATOM    183  CA  ASN A  12       3.900  -4.719 -16.490  1.00  2.80           C  
ATOM    184  C   ASN A  12       2.856  -4.865 -17.583  1.00  2.80           C  
ATOM    185  O   ASN A  12       2.969  -5.746 -18.433  1.00  2.80           O  
ATOM    186  CB  ASN A  12       3.423  -5.364 -15.205  1.00  2.80           C  
ATOM    187  CG  ASN A  12       4.529  -5.540 -14.194  1.00  2.80           C  
ATOM    188  OD1 ASN A  12       5.720  -5.549 -14.533  1.00  2.80           O  
ATOM    189  ND2 ASN A  12       4.153  -5.683 -12.948  1.00  2.80           N  
ATOM    190  H   ASN A  12       3.978  -2.905 -15.366  1.00  2.80           H  
ATOM    191  HA  ASN A  12       4.808  -5.219 -16.825  1.00  2.80           H  
ATOM    192 1HB  ASN A  12       2.643  -4.744 -14.765  1.00  2.80           H  
ATOM    193 2HB  ASN A  12       2.982  -6.336 -15.427  1.00  2.80           H  
ATOM    194 1HD2 ASN A  12       4.839  -5.802 -12.231  1.00  2.80           H  
ATOM    195 2HD2 ASN A  12       3.183  -5.673 -12.716  1.00  2.80           H  
ATOM    196  N   SER A  13       1.871  -3.962 -17.604  1.00  2.63           N  
ATOM    197  CA  SER A  13       0.826  -4.005 -18.610  1.00  2.63           C  
ATOM    198  C   SER A  13       1.420  -3.768 -19.997  1.00  2.63           C  
ATOM    199  O   SER A  13       1.058  -4.450 -20.966  1.00  2.63           O  
ATOM    200  CB  SER A  13      -0.232  -2.964 -18.295  1.00  2.63           C  
ATOM    201  OG  SER A  13      -0.880  -3.261 -17.081  1.00  2.63           O  
ATOM    202  H   SER A  13       1.812  -3.258 -16.870  1.00  2.63           H  
ATOM    203  HA  SER A  13       0.367  -4.995 -18.592  1.00  2.63           H  
ATOM    204 1HB  SER A  13       0.224  -1.984 -18.234  1.00  2.63           H  
ATOM    205 2HB  SER A  13      -0.960  -2.935 -19.102  1.00  2.63           H  
ATOM    206  HG  SER A  13      -0.189  -3.161 -16.381  1.00  2.63           H  
ATOM    207  N   GLU A  14       2.357  -2.815 -20.115  1.00  2.47           N  
ATOM    208  CA  GLU A  14       2.974  -2.592 -21.420  1.00  2.47           C  
ATOM    209  C   GLU A  14       3.771  -3.825 -21.851  1.00  2.47           C  
ATOM    210  O   GLU A  14       3.717  -4.231 -23.017  1.00  2.47           O  
ATOM    211  CB  GLU A  14       3.886  -1.353 -21.423  1.00  2.47           C  
ATOM    212  CG  GLU A  14       3.155  -0.002 -21.329  1.00  2.47           C  
ATOM    213  CD  GLU A  14       4.095   1.208 -21.381  1.00  2.47           C  
ATOM    214  OE1 GLU A  14       5.292   1.022 -21.385  1.00  2.47           O  
ATOM    215  OE2 GLU A  14       3.601   2.313 -21.431  1.00  2.47           O  
ATOM    216  H   GLU A  14       2.613  -2.247 -19.303  1.00  2.47           H  
ATOM    217  HA  GLU A  14       2.182  -2.429 -22.150  1.00  2.47           H  
ATOM    218 1HB  GLU A  14       4.569  -1.414 -20.573  1.00  2.47           H  
ATOM    219 2HB  GLU A  14       4.490  -1.348 -22.328  1.00  2.47           H  
ATOM    220 1HG  GLU A  14       2.443   0.069 -22.150  1.00  2.47           H  
ATOM    221 2HG  GLU A  14       2.593   0.022 -20.395  1.00  2.47           H  
ATOM    222  N   PHE A  15       4.472  -4.452 -20.898  1.00  2.29           N  
ATOM    223  CA  PHE A  15       5.246  -5.654 -21.182  1.00  2.29           C  
ATOM    224  C   PHE A  15       4.339  -6.778 -21.664  1.00  2.29           C  
ATOM    225  O   PHE A  15       4.614  -7.412 -22.688  1.00  2.29           O  
ATOM    226  CB  PHE A  15       6.037  -6.115 -19.962  1.00  2.29           C  
ATOM    227  CG  PHE A  15       6.838  -7.355 -20.223  1.00  2.29           C  
ATOM    228  CD1 PHE A  15       8.042  -7.274 -20.913  1.00  2.29           C  
ATOM    229  CD2 PHE A  15       6.401  -8.599 -19.794  1.00  2.29           C  
ATOM    230  CE1 PHE A  15       8.790  -8.401 -21.169  1.00  2.29           C  
ATOM    231  CE2 PHE A  15       7.152  -9.734 -20.051  1.00  2.29           C  
ATOM    232  CZ  PHE A  15       8.350  -9.633 -20.742  1.00  2.29           C  
ATOM    233  H   PHE A  15       4.494  -4.060 -19.955  1.00  2.29           H  
ATOM    234  HA  PHE A  15       5.955  -5.425 -21.979  1.00  2.29           H  
ATOM    235 1HB  PHE A  15       6.708  -5.322 -19.636  1.00  2.29           H  
ATOM    236 2HB  PHE A  15       5.353  -6.319 -19.143  1.00  2.29           H  
ATOM    237  HD1 PHE A  15       8.393  -6.300 -21.258  1.00  2.29           H  
ATOM    238  HD2 PHE A  15       5.455  -8.676 -19.254  1.00  2.29           H  
ATOM    239  HE1 PHE A  15       9.726  -8.310 -21.711  1.00  2.29           H  
ATOM    240  HE2 PHE A  15       6.799 -10.708 -19.714  1.00  2.29           H  
ATOM    241  HZ  PHE A  15       8.937 -10.526 -20.946  1.00  2.29           H  
ATOM    242  N   GLU A  16       3.258  -7.046 -20.924  1.00  2.09           N  
ATOM    243  CA  GLU A  16       2.344  -8.111 -21.310  1.00  2.09           C  
ATOM    244  C   GLU A  16       1.707  -7.816 -22.664  1.00  2.09           C  
ATOM    245  O   GLU A  16       1.558  -8.715 -23.492  1.00  2.09           O  
ATOM    246  CB  GLU A  16       1.266  -8.341 -20.242  1.00  2.09           C  
ATOM    247  CG  GLU A  16       1.787  -8.995 -18.947  1.00  2.09           C  
ATOM    248  CD  GLU A  16       0.708  -9.223 -17.895  1.00  2.09           C  
ATOM    249  OE1 GLU A  16      -0.398  -8.769 -18.083  1.00  2.09           O  
ATOM    250  OE2 GLU A  16       0.999  -9.864 -16.909  1.00  2.09           O  
ATOM    251  H   GLU A  16       3.077  -6.503 -20.083  1.00  2.09           H  
ATOM    252  HA  GLU A  16       2.917  -9.031 -21.397  1.00  2.09           H  
ATOM    253 1HB  GLU A  16       0.819  -7.380 -19.973  1.00  2.09           H  
ATOM    254 2HB  GLU A  16       0.475  -8.971 -20.650  1.00  2.09           H  
ATOM    255 1HG  GLU A  16       2.241  -9.952 -19.199  1.00  2.09           H  
ATOM    256 2HG  GLU A  16       2.566  -8.357 -18.529  1.00  2.09           H  
ATOM    257  N   THR A  17       1.387  -6.550 -22.929  1.00  1.86           N  
ATOM    258  CA  THR A  17       0.801  -6.210 -24.209  1.00  1.86           C  
ATOM    259  C   THR A  17       1.781  -6.558 -25.319  1.00  1.86           C  
ATOM    260  O   THR A  17       1.429  -7.246 -26.281  1.00  1.86           O  
ATOM    261  CB  THR A  17       0.468  -4.708 -24.272  1.00  1.86           C  
ATOM    262  OG1 THR A  17      -0.496  -4.390 -23.251  1.00  1.86           O  
ATOM    263  CG2 THR A  17      -0.083  -4.340 -25.647  1.00  1.86           C  
ATOM    264  H   THR A  17       1.508  -5.823 -22.225  1.00  1.86           H  
ATOM    265  HA  THR A  17      -0.109  -6.792 -24.350  1.00  1.86           H  
ATOM    266  HB  THR A  17       1.371  -4.133 -24.088  1.00  1.86           H  
ATOM    267  HG1 THR A  17      -0.075  -4.529 -22.368  1.00  1.86           H  
ATOM    268 1HG2 THR A  17      -0.306  -3.275 -25.672  1.00  1.86           H  
ATOM    269 2HG2 THR A  17       0.660  -4.575 -26.411  1.00  1.86           H  
ATOM    270 3HG2 THR A  17      -0.993  -4.906 -25.838  1.00  1.86           H  
ATOM    271  N   ALA A  18       3.035  -6.122 -25.156  1.00  1.60           N  
ATOM    272  CA  ALA A  18       4.076  -6.400 -26.133  1.00  1.60           C  
ATOM    273  C   ALA A  18       4.321  -7.904 -26.275  1.00  1.60           C  
ATOM    274  O   ALA A  18       4.535  -8.409 -27.374  1.00  1.60           O  
ATOM    275  CB  ALA A  18       5.352  -5.686 -25.730  1.00  1.60           C  
ATOM    276  H   ALA A  18       3.270  -5.565 -24.333  1.00  1.60           H  
ATOM    277  HA  ALA A  18       3.745  -6.015 -27.099  1.00  1.60           H  
ATOM    278 1HB  ALA A  18       6.115  -5.856 -26.481  1.00  1.60           H  
ATOM    279 2HB  ALA A  18       5.158  -4.619 -25.650  1.00  1.60           H  
ATOM    280 3HB  ALA A  18       5.692  -6.067 -24.765  1.00  1.60           H  
ATOM    281  N   SER A  19       4.242  -8.635 -25.158  1.00  1.34           N  
ATOM    282  CA  SER A  19       4.458 -10.077 -25.137  1.00  1.34           C  
ATOM    283  C   SER A  19       3.416 -10.790 -25.991  1.00  1.34           C  
ATOM    284  O   SER A  19       3.710 -11.808 -26.626  1.00  1.34           O  
ATOM    285  CB  SER A  19       4.408 -10.604 -23.724  1.00  1.34           C  
ATOM    286  OG  SER A  19       5.458 -10.081 -22.951  1.00  1.34           O  
ATOM    287  H   SER A  19       4.075  -8.165 -24.272  1.00  1.34           H  
ATOM    288  HA  SER A  19       5.443 -10.279 -25.544  1.00  1.34           H  
ATOM    289 1HB  SER A  19       3.458 -10.351 -23.275  1.00  1.34           H  
ATOM    290 2HB  SER A  19       4.474 -11.689 -23.744  1.00  1.34           H  
ATOM    291  HG  SER A  19       5.320  -9.101 -22.943  1.00  1.34           H  
ATOM    292  N   ASP A  20       2.180 -10.300 -25.953  1.00  1.11           N  
ATOM    293  CA  ASP A  20       1.106 -10.856 -26.769  1.00  1.11           C  
ATOM    294  C   ASP A  20       1.140 -10.383 -28.238  1.00  1.11           C  
ATOM    295  O   ASP A  20       0.743 -11.128 -29.134  1.00  1.11           O  
ATOM    296  CB  ASP A  20      -0.264 -10.532 -26.165  1.00  1.11           C  
ATOM    297  CG  ASP A  20      -0.540 -11.253 -24.832  1.00  1.11           C  
ATOM    298  OD1 ASP A  20       0.188 -12.163 -24.497  1.00  1.11           O  
ATOM    299  OD2 ASP A  20      -1.498 -10.902 -24.179  1.00  1.11           O  
ATOM    300  H   ASP A  20       1.982  -9.507 -25.342  1.00  1.11           H  
ATOM    301  HA  ASP A  20       1.217 -11.939 -26.772  1.00  1.11           H  
ATOM    302 1HB  ASP A  20      -0.322  -9.453 -25.991  1.00  1.11           H  
ATOM    303 2HB  ASP A  20      -1.044 -10.793 -26.876  1.00  1.11           H  
ATOM    304  N   GLU A  21       1.589  -9.142 -28.486  1.00  0.93           N  
ATOM    305  CA  GLU A  21       1.561  -8.559 -29.832  1.00  0.93           C  
ATOM    306  C   GLU A  21       2.318  -9.368 -30.910  1.00  0.93           C  
ATOM    307  O   GLU A  21       3.532  -9.541 -30.812  1.00  0.93           O  
ATOM    308  CB  GLU A  21       2.172  -7.155 -29.807  1.00  0.93           C  
ATOM    309  CG  GLU A  21       2.117  -6.387 -31.158  1.00  0.93           C  
ATOM    310  CD  GLU A  21       2.667  -5.003 -31.033  1.00  0.93           C  
ATOM    311  OE1 GLU A  21       3.149  -4.673 -29.974  1.00  0.93           O  
ATOM    312  OE2 GLU A  21       2.612  -4.243 -31.981  1.00  0.93           O  
ATOM    313  H   GLU A  21       1.897  -8.565 -27.704  1.00  0.93           H  
ATOM    314  HA  GLU A  21       0.522  -8.422 -30.085  1.00  0.93           H  
ATOM    315 1HB  GLU A  21       1.667  -6.556 -29.049  1.00  0.93           H  
ATOM    316 2HB  GLU A  21       3.220  -7.231 -29.514  1.00  0.93           H  
ATOM    317 1HG  GLU A  21       2.701  -6.931 -31.901  1.00  0.93           H  
ATOM    318 2HG  GLU A  21       1.088  -6.341 -31.511  1.00  0.93           H  
ATOM    319  N   PRO A  22       1.652  -9.790 -32.002  1.00  0.80           N  
ATOM    320  CA  PRO A  22       2.211 -10.537 -33.117  1.00  0.80           C  
ATOM    321  C   PRO A  22       3.365  -9.805 -33.788  1.00  0.80           C  
ATOM    322  O   PRO A  22       3.394  -8.568 -33.795  1.00  0.80           O  
ATOM    323  CB  PRO A  22       1.017 -10.675 -34.049  1.00  0.80           C  
ATOM    324  CG  PRO A  22      -0.189 -10.567 -33.186  1.00  0.80           C  
ATOM    325  CD  PRO A  22       0.182  -9.598 -32.109  1.00  0.80           C  
ATOM    326  HA  PRO A  22       2.530 -11.529 -32.766  1.00  0.80           H  
ATOM    327 1HB  PRO A  22       1.068  -9.893 -34.814  1.00  0.80           H  
ATOM    328 2HB  PRO A  22       1.076 -11.626 -34.549  1.00  0.80           H  
ATOM    329 1HG  PRO A  22      -1.054 -10.229 -33.779  1.00  0.80           H  
ATOM    330 2HG  PRO A  22      -0.447 -11.561 -32.785  1.00  0.80           H  
ATOM    331 1HD  PRO A  22      -0.070  -8.559 -32.388  1.00  0.80           H  
ATOM    332 2HD  PRO A  22      -0.343  -9.949 -31.206  1.00  0.80           H  
ATOM    333  N   ILE A  23       4.323 -10.572 -34.321  1.00  0.72           N  
ATOM    334  CA  ILE A  23       5.488 -10.021 -35.009  1.00  0.72           C  
ATOM    335  C   ILE A  23       5.373 -10.159 -36.509  1.00  0.72           C  
ATOM    336  O   ILE A  23       5.324 -11.255 -37.050  1.00  0.72           O  
ATOM    337  CB  ILE A  23       6.770 -10.713 -34.550  1.00  0.72           C  
ATOM    338  CG1 ILE A  23       6.922 -10.592 -33.043  1.00  0.72           C  
ATOM    339  CG2 ILE A  23       7.936 -10.166 -35.280  1.00  0.72           C  
ATOM    340  CD1 ILE A  23       6.924  -9.173 -32.566  1.00  0.72           C  
ATOM    341  H   ILE A  23       4.224 -11.586 -34.295  1.00  0.72           H  
ATOM    342  HA  ILE A  23       5.566  -8.965 -34.778  1.00  0.72           H  
ATOM    343  HB  ILE A  23       6.691 -11.775 -34.767  1.00  0.72           H  
ATOM    344 1HG1 ILE A  23       6.117 -11.131 -32.563  1.00  0.72           H  
ATOM    345 2HG1 ILE A  23       7.864 -11.046 -32.749  1.00  0.72           H  
ATOM    346 1HG2 ILE A  23       8.832 -10.687 -34.958  1.00  0.72           H  
ATOM    347 2HG2 ILE A  23       7.792 -10.309 -36.351  1.00  0.72           H  
ATOM    348 3HG2 ILE A  23       8.021  -9.109 -35.071  1.00  0.72           H  
ATOM    349 1HD1 ILE A  23       7.053  -9.135 -31.489  1.00  0.72           H  
ATOM    350 2HD1 ILE A  23       7.731  -8.643 -33.046  1.00  0.72           H  
ATOM    351 3HD1 ILE A  23       5.981  -8.707 -32.826  1.00  0.72           H  
ATOM    352  N   ALA A  24       5.295  -9.055 -37.198  1.00  0.67           N  
ATOM    353  CA  ALA A  24       5.083  -9.123 -38.617  1.00  0.67           C  
ATOM    354  C   ALA A  24       6.333  -9.493 -39.357  1.00  0.67           C  
ATOM    355  O   ALA A  24       7.426  -9.035 -39.021  1.00  0.67           O  
ATOM    356  CB  ALA A  24       4.584  -7.803 -39.106  1.00  0.67           C  
ATOM    357  H   ALA A  24       5.405  -8.159 -36.739  1.00  0.67           H  
ATOM    358  HA  ALA A  24       4.351  -9.882 -38.817  1.00  0.67           H  
ATOM    359 1HB  ALA A  24       4.411  -7.841 -40.160  1.00  0.67           H  
ATOM    360 2HB  ALA A  24       3.664  -7.559 -38.600  1.00  0.67           H  
ATOM    361 3HB  ALA A  24       5.331  -7.049 -38.889  1.00  0.67           H  
ATOM    362  N   VAL A  25       6.159 -10.234 -40.437  1.00  0.64           N  
ATOM    363  CA  VAL A  25       7.238 -10.484 -41.364  1.00  0.64           C  
ATOM    364  C   VAL A  25       7.074  -9.503 -42.494  1.00  0.64           C  
ATOM    365  O   VAL A  25       6.068  -9.545 -43.218  1.00  0.64           O  
ATOM    366  CB  VAL A  25       7.235 -11.905 -41.924  1.00  0.64           C  
ATOM    367  CG1 VAL A  25       8.327 -11.953 -42.856  1.00  0.64           C  
ATOM    368  CG2 VAL A  25       7.347 -12.926 -40.799  1.00  0.64           C  
ATOM    369  H   VAL A  25       5.247 -10.621 -40.643  1.00  0.64           H  
ATOM    370  HA  VAL A  25       8.194 -10.297 -40.878  1.00  0.64           H  
ATOM    371  HB  VAL A  25       6.314 -12.100 -42.471  1.00  0.64           H  
ATOM    372 1HG1 VAL A  25       8.423 -12.904 -43.283  1.00  0.64           H  
ATOM    373 2HG1 VAL A  25       8.179 -11.214 -43.644  1.00  0.64           H  
ATOM    374 3HG1 VAL A  25       9.162 -11.704 -42.303  1.00  0.64           H  
ATOM    375 1HG2 VAL A  25       7.354 -13.927 -41.201  1.00  0.64           H  
ATOM    376 2HG2 VAL A  25       8.246 -12.764 -40.252  1.00  0.64           H  
ATOM    377 3HG2 VAL A  25       6.487 -12.810 -40.134  1.00  0.64           H  
ATOM    378  N   ILE A  26       8.064  -8.625 -42.606  1.00  0.63           N  
ATOM    379  CA  ILE A  26       8.044  -7.491 -43.501  1.00  0.63           C  
ATOM    380  C   ILE A  26       8.823  -7.793 -44.775  1.00  0.63           C  
ATOM    381  O   ILE A  26       8.386  -7.474 -45.879  1.00  0.63           O  
ATOM    382  CB  ILE A  26       8.681  -6.291 -42.799  1.00  0.63           C  
ATOM    383  CG1 ILE A  26       8.028  -6.094 -41.491  1.00  0.63           C  
ATOM    384  CG2 ILE A  26       8.479  -5.041 -43.606  1.00  0.63           C  
ATOM    385  CD1 ILE A  26       6.588  -5.896 -41.588  1.00  0.63           C  
ATOM    386  H   ILE A  26       8.868  -8.731 -41.990  1.00  0.63           H  
ATOM    387  HA  ILE A  26       7.016  -7.264 -43.759  1.00  0.63           H  
ATOM    388  HB  ILE A  26       9.742  -6.476 -42.648  1.00  0.63           H  
ATOM    389 1HG1 ILE A  26       8.220  -6.970 -40.865  1.00  0.63           H  
ATOM    390 2HG1 ILE A  26       8.465  -5.235 -41.016  1.00  0.63           H  
ATOM    391 1HG2 ILE A  26       8.930  -4.187 -43.096  1.00  0.63           H  
ATOM    392 2HG2 ILE A  26       8.909  -5.160 -44.568  1.00  0.63           H  
ATOM    393 3HG2 ILE A  26       7.429  -4.868 -43.718  1.00  0.63           H  
ATOM    394 1HD1 ILE A  26       6.216  -5.771 -40.606  1.00  0.63           H  
ATOM    395 2HD1 ILE A  26       6.368  -5.011 -42.188  1.00  0.63           H  
ATOM    396 3HD1 ILE A  26       6.128  -6.766 -42.047  1.00  0.63           H  
ATOM    397  N   GLY A  27      10.005  -8.389 -44.623  1.00  0.63           N  
ATOM    398  CA  GLY A  27      10.830  -8.675 -45.800  1.00  0.63           C  
ATOM    399  C   GLY A  27      11.530 -10.012 -45.724  1.00  0.63           C  
ATOM    400  O   GLY A  27      11.864 -10.492 -44.647  1.00  0.63           O  
ATOM    401  H   GLY A  27      10.310  -8.631 -43.682  1.00  0.63           H  
ATOM    402 1HA  GLY A  27      10.222  -8.633 -46.699  1.00  0.63           H  
ATOM    403 2HA  GLY A  27      11.585  -7.907 -45.910  1.00  0.63           H  
ATOM    404  N   LEU A  28      11.775 -10.611 -46.885  1.00  0.64           N  
ATOM    405  CA  LEU A  28      12.469 -11.891 -46.961  1.00  0.64           C  
ATOM    406  C   LEU A  28      13.550 -11.906 -48.037  1.00  0.64           C  
ATOM    407  O   LEU A  28      13.378 -11.312 -49.107  1.00  0.64           O  
ATOM    408  CB  LEU A  28      11.480 -13.014 -47.302  1.00  0.64           C  
ATOM    409  CG  LEU A  28      10.354 -13.296 -46.351  1.00  0.64           C  
ATOM    410  CD1 LEU A  28       9.380 -14.253 -47.045  1.00  0.64           C  
ATOM    411  CD2 LEU A  28      10.934 -13.865 -45.080  1.00  0.64           C  
ATOM    412  H   LEU A  28      11.475 -10.168 -47.741  1.00  0.64           H  
ATOM    413  HA  LEU A  28      12.938 -12.094 -46.001  1.00  0.64           H  
ATOM    414 1HB  LEU A  28      11.029 -12.782 -48.261  1.00  0.64           H  
ATOM    415 2HB  LEU A  28      12.050 -13.939 -47.415  1.00  0.64           H  
ATOM    416  HG  LEU A  28       9.816 -12.379 -46.122  1.00  0.64           H  
ATOM    417 1HD1 LEU A  28       8.559 -14.470 -46.414  1.00  0.64           H  
ATOM    418 2HD1 LEU A  28       9.006 -13.789 -47.958  1.00  0.64           H  
ATOM    419 3HD1 LEU A  28       9.887 -15.164 -47.292  1.00  0.64           H  
ATOM    420 1HD2 LEU A  28      10.154 -14.075 -44.365  1.00  0.64           H  
ATOM    421 2HD2 LEU A  28      11.479 -14.757 -45.269  1.00  0.64           H  
ATOM    422 3HD2 LEU A  28      11.609 -13.133 -44.686  1.00  0.64           H  
ATOM    423  N   SER A  29      14.599 -12.681 -47.796  1.00  0.65           N  
ATOM    424  CA  SER A  29      15.598 -12.973 -48.818  1.00  0.65           C  
ATOM    425  C   SER A  29      16.149 -14.368 -48.627  1.00  0.65           C  
ATOM    426  O   SER A  29      16.161 -14.898 -47.515  1.00  0.65           O  
ATOM    427  CB  SER A  29      16.734 -11.998 -48.763  1.00  0.65           C  
ATOM    428  OG  SER A  29      17.412 -12.110 -47.549  1.00  0.65           O  
ATOM    429  H   SER A  29      14.706 -13.063 -46.858  1.00  0.65           H  
ATOM    430  HA  SER A  29      15.129 -12.905 -49.795  1.00  0.65           H  
ATOM    431 1HB  SER A  29      17.425 -12.186 -49.586  1.00  0.65           H  
ATOM    432 2HB  SER A  29      16.356 -10.995 -48.887  1.00  0.65           H  
ATOM    433  HG  SER A  29      18.166 -11.489 -47.612  1.00  0.65           H  
ATOM    434  N   CYS A  30      16.670 -14.951 -49.693  1.00  0.67           N  
ATOM    435  CA  CYS A  30      17.298 -16.252 -49.561  1.00  0.67           C  
ATOM    436  C   CYS A  30      18.203 -16.609 -50.706  1.00  0.67           C  
ATOM    437  O   CYS A  30      18.159 -15.997 -51.768  1.00  0.67           O  
ATOM    438  CB  CYS A  30      16.243 -17.336 -49.358  1.00  0.67           C  
ATOM    439  SG  CYS A  30      15.059 -17.529 -50.697  1.00  0.67           S  
ATOM    440  H   CYS A  30      16.653 -14.483 -50.588  1.00  0.67           H  
ATOM    441  HA  CYS A  30      17.919 -16.238 -48.685  1.00  0.67           H  
ATOM    442 1HB  CYS A  30      16.747 -18.290 -49.212  1.00  0.67           H  
ATOM    443 2HB  CYS A  30      15.713 -17.136 -48.464  1.00  0.67           H  
ATOM    444  HG  CYS A  30      15.937 -18.051 -51.557  1.00  0.67           H  
ATOM    445  N   ARG A  31      19.008 -17.625 -50.472  1.00  0.70           N  
ATOM    446  CA  ARG A  31      19.879 -18.185 -51.477  1.00  0.70           C  
ATOM    447  C   ARG A  31      19.881 -19.699 -51.348  1.00  0.70           C  
ATOM    448  O   ARG A  31      20.259 -20.251 -50.310  1.00  0.70           O  
ATOM    449  CB  ARG A  31      21.292 -17.665 -51.286  1.00  0.70           C  
ATOM    450  CG  ARG A  31      22.264 -18.096 -52.308  1.00  0.70           C  
ATOM    451  CD  ARG A  31      22.060 -17.389 -53.570  1.00  0.70           C  
ATOM    452  NE  ARG A  31      23.176 -17.582 -54.463  1.00  0.70           N  
ATOM    453  CZ  ARG A  31      23.211 -18.503 -55.433  1.00  0.70           C  
ATOM    454  NH1 ARG A  31      22.175 -19.282 -55.631  1.00  0.70           N  
ATOM    455  NH2 ARG A  31      24.282 -18.611 -56.186  1.00  0.70           N  
ATOM    456  H   ARG A  31      18.998 -18.032 -49.542  1.00  0.70           H  
ATOM    457  HA  ARG A  31      19.510 -17.912 -52.467  1.00  0.70           H  
ATOM    458 1HB  ARG A  31      21.281 -16.588 -51.297  1.00  0.70           H  
ATOM    459 2HB  ARG A  31      21.665 -17.986 -50.315  1.00  0.70           H  
ATOM    460 1HG  ARG A  31      23.276 -17.925 -51.965  1.00  0.70           H  
ATOM    461 2HG  ARG A  31      22.111 -19.143 -52.490  1.00  0.70           H  
ATOM    462 1HD  ARG A  31      21.158 -17.773 -54.057  1.00  0.70           H  
ATOM    463 2HD  ARG A  31      21.946 -16.322 -53.383  1.00  0.70           H  
ATOM    464  HE  ARG A  31      23.992 -16.998 -54.341  1.00  0.70           H  
ATOM    465 1HH1 ARG A  31      21.345 -19.175 -55.045  1.00  0.70           H  
ATOM    466 2HH1 ARG A  31      22.194 -19.972 -56.364  1.00  0.70           H  
ATOM    467 1HH2 ARG A  31      25.074 -17.998 -56.018  1.00  0.70           H  
ATOM    468 2HH2 ARG A  31      24.306 -19.286 -56.929  1.00  0.70           H  
ATOM    469  N   LEU A  32      19.417 -20.369 -52.390  1.00  0.73           N  
ATOM    470  CA  LEU A  32      19.349 -21.820 -52.401  1.00  0.73           C  
ATOM    471  C   LEU A  32      19.990 -22.250 -53.722  1.00  0.73           C  
ATOM    472  O   LEU A  32      20.091 -21.433 -54.633  1.00  0.73           O  
ATOM    473  CB  LEU A  32      17.900 -22.292 -52.201  1.00  0.73           C  
ATOM    474  CG  LEU A  32      17.233 -21.801 -50.938  1.00  0.73           C  
ATOM    475  CD1 LEU A  32      16.464 -20.570 -51.254  1.00  0.73           C  
ATOM    476  CD2 LEU A  32      16.349 -22.853 -50.394  1.00  0.73           C  
ATOM    477  H   LEU A  32      19.100 -19.852 -53.211  1.00  0.73           H  
ATOM    478  HA  LEU A  32      19.944 -22.189 -51.571  1.00  0.73           H  
ATOM    479 1HB  LEU A  32      17.308 -21.965 -53.039  1.00  0.73           H  
ATOM    480 2HB  LEU A  32      17.845 -23.357 -52.151  1.00  0.73           H  
ATOM    481  HG  LEU A  32      17.985 -21.559 -50.189  1.00  0.73           H  
ATOM    482 1HD1 LEU A  32      15.993 -20.233 -50.344  1.00  0.73           H  
ATOM    483 2HD1 LEU A  32      17.117 -19.799 -51.640  1.00  0.73           H  
ATOM    484 3HD1 LEU A  32      15.713 -20.784 -51.992  1.00  0.73           H  
ATOM    485 1HD2 LEU A  32      15.868 -22.498 -49.484  1.00  0.73           H  
ATOM    486 2HD2 LEU A  32      15.604 -23.095 -51.126  1.00  0.73           H  
ATOM    487 3HD2 LEU A  32      16.941 -23.729 -50.175  1.00  0.73           H  
ATOM    488  N   PRO A  33      20.436 -23.495 -53.887  1.00  0.77           N  
ATOM    489  CA  PRO A  33      21.180 -23.979 -55.046  1.00  0.77           C  
ATOM    490  C   PRO A  33      20.563 -23.598 -56.394  1.00  0.77           C  
ATOM    491  O   PRO A  33      21.286 -23.384 -57.367  1.00  0.77           O  
ATOM    492  CB  PRO A  33      21.152 -25.472 -54.811  1.00  0.77           C  
ATOM    493  CG  PRO A  33      21.032 -25.589 -53.313  1.00  0.77           C  
ATOM    494  CD  PRO A  33      20.125 -24.536 -52.911  1.00  0.77           C  
ATOM    495  HA  PRO A  33      22.213 -23.621 -55.000  1.00  0.77           H  
ATOM    496 1HB  PRO A  33      20.367 -25.924 -55.396  1.00  0.77           H  
ATOM    497 2HB  PRO A  33      22.087 -25.920 -55.180  1.00  0.77           H  
ATOM    498 1HG  PRO A  33      20.683 -26.578 -53.010  1.00  0.77           H  
ATOM    499 2HG  PRO A  33      21.995 -25.407 -52.855  1.00  0.77           H  
ATOM    500 1HD  PRO A  33      19.103 -24.900 -53.024  1.00  0.77           H  
ATOM    501 2HD  PRO A  33      20.362 -24.253 -51.890  1.00  0.77           H  
ATOM    502  N   LYS A  34      19.232 -23.496 -56.455  1.00  0.81           N  
ATOM    503  CA  LYS A  34      18.567 -23.131 -57.696  1.00  0.81           C  
ATOM    504  C   LYS A  34      17.603 -21.954 -57.519  1.00  0.81           C  
ATOM    505  O   LYS A  34      16.601 -21.863 -58.228  1.00  0.81           O  
ATOM    506  CB  LYS A  34      17.863 -24.340 -58.311  1.00  0.81           C  
ATOM    507  CG  LYS A  34      18.823 -25.455 -58.714  1.00  0.81           C  
ATOM    508  CD  LYS A  34      18.122 -26.580 -59.441  1.00  0.81           C  
ATOM    509  CE  LYS A  34      19.105 -27.700 -59.776  1.00  0.81           C  
ATOM    510  NZ  LYS A  34      18.420 -28.865 -60.354  1.00  0.81           N  
ATOM    511  H   LYS A  34      18.672 -23.674 -55.640  1.00  0.81           H  
ATOM    512  HA  LYS A  34      19.327 -22.806 -58.405  1.00  0.81           H  
ATOM    513 1HB  LYS A  34      17.166 -24.759 -57.602  1.00  0.81           H  
ATOM    514 2HB  LYS A  34      17.300 -24.032 -59.193  1.00  0.81           H  
ATOM    515 1HG  LYS A  34      19.604 -25.044 -59.357  1.00  0.81           H  
ATOM    516 2HG  LYS A  34      19.299 -25.866 -57.823  1.00  0.81           H  
ATOM    517 1HD  LYS A  34      17.295 -26.974 -58.855  1.00  0.81           H  
ATOM    518 2HD  LYS A  34      17.717 -26.195 -60.374  1.00  0.81           H  
ATOM    519 1HE  LYS A  34      19.836 -27.329 -60.490  1.00  0.81           H  
ATOM    520 2HE  LYS A  34      19.624 -28.014 -58.866  1.00  0.81           H  
ATOM    521 1HZ  LYS A  34      19.088 -29.591 -60.558  1.00  0.81           H  
ATOM    522 2HZ  LYS A  34      17.747 -29.207 -59.645  1.00  0.81           H  
ATOM    523 3HZ  LYS A  34      17.933 -28.605 -61.194  1.00  0.81           H  
ATOM    524  N   ALA A  35      17.897 -21.057 -56.569  1.00  0.85           N  
ATOM    525  CA  ALA A  35      17.049 -19.873 -56.356  1.00  0.85           C  
ATOM    526  C   ALA A  35      17.838 -18.686 -55.784  1.00  0.85           C  
ATOM    527  O   ALA A  35      18.572 -18.818 -54.796  1.00  0.85           O  
ATOM    528  CB  ALA A  35      15.911 -20.218 -55.407  1.00  0.85           C  
ATOM    529  H   ALA A  35      18.730 -21.192 -55.999  1.00  0.85           H  
ATOM    530  HA  ALA A  35      16.640 -19.568 -57.320  1.00  0.85           H  
ATOM    531 1HB  ALA A  35      15.280 -19.342 -55.276  1.00  0.85           H  
ATOM    532 2HB  ALA A  35      15.318 -21.033 -55.823  1.00  0.85           H  
ATOM    533 3HB  ALA A  35      16.309 -20.511 -54.453  1.00  0.85           H  
ATOM    534  N   SER A  36      17.632 -17.487 -56.354  1.00  0.87           N  
ATOM    535  CA  SER A  36      18.321 -16.294 -55.837  1.00  0.87           C  
ATOM    536  C   SER A  36      17.446 -15.424 -54.930  1.00  0.87           C  
ATOM    537  O   SER A  36      17.825 -14.309 -54.579  1.00  0.87           O  
ATOM    538  CB  SER A  36      18.894 -15.456 -56.961  1.00  0.87           C  
ATOM    539  OG  SER A  36      17.900 -14.930 -57.785  1.00  0.87           O  
ATOM    540  H   SER A  36      17.037 -17.393 -57.188  1.00  0.87           H  
ATOM    541  HA  SER A  36      19.162 -16.630 -55.234  1.00  0.87           H  
ATOM    542 1HB  SER A  36      19.481 -14.644 -56.537  1.00  0.87           H  
ATOM    543 2HB  SER A  36      19.567 -16.070 -57.555  1.00  0.87           H  
ATOM    544  HG  SER A  36      17.444 -15.696 -58.187  1.00  0.87           H  
ATOM    545  N   GLY A  37      16.263 -15.916 -54.592  1.00  0.88           N  
ATOM    546  CA  GLY A  37      15.370 -15.192 -53.693  1.00  0.88           C  
ATOM    547  C   GLY A  37      14.042 -15.929 -53.544  1.00  0.88           C  
ATOM    548  O   GLY A  37      13.786 -16.869 -54.297  1.00  0.88           O  
ATOM    549  H   GLY A  37      16.012 -16.825 -54.941  1.00  0.88           H  
ATOM    550 1HA  GLY A  37      15.878 -15.106 -52.735  1.00  0.88           H  
ATOM    551 2HA  GLY A  37      15.207 -14.184 -54.073  1.00  0.88           H  
ATOM    552  N   PRO A  38      13.148 -15.496 -52.628  1.00  0.88           N  
ATOM    553  CA  PRO A  38      11.835 -16.069 -52.343  1.00  0.88           C  
ATOM    554  C   PRO A  38      10.978 -16.208 -53.602  1.00  0.88           C  
ATOM    555  O   PRO A  38      10.176 -17.132 -53.724  1.00  0.88           O  
ATOM    556  CB  PRO A  38      11.245 -15.037 -51.378  1.00  0.88           C  
ATOM    557  CG  PRO A  38      12.433 -14.433 -50.703  1.00  0.88           C  
ATOM    558  CD  PRO A  38      13.476 -14.343 -51.787  1.00  0.88           C  
ATOM    559  HA  PRO A  38      11.961 -17.036 -51.840  1.00  0.88           H  
ATOM    560 1HB  PRO A  38      10.638 -14.305 -51.925  1.00  0.88           H  
ATOM    561 2HB  PRO A  38      10.578 -15.541 -50.660  1.00  0.88           H  
ATOM    562 1HG  PRO A  38      12.173 -13.444 -50.304  1.00  0.88           H  
ATOM    563 2HG  PRO A  38      12.753 -15.050 -49.845  1.00  0.88           H  
ATOM    564 1HD  PRO A  38      13.390 -13.403 -52.350  1.00  0.88           H  
ATOM    565 2HD  PRO A  38      14.436 -14.459 -51.318  1.00  0.88           H  
ATOM    566  N   GLN A  39      11.176 -15.308 -54.569  1.00  0.87           N  
ATOM    567  CA  GLN A  39      10.422 -15.345 -55.817  1.00  0.87           C  
ATOM    568  C   GLN A  39      10.797 -16.574 -56.640  1.00  0.87           C  
ATOM    569  O   GLN A  39       9.946 -17.201 -57.287  1.00  0.87           O  
ATOM    570  CB  GLN A  39      10.729 -14.091 -56.632  1.00  0.87           C  
ATOM    571  CG  GLN A  39      10.204 -12.804 -56.024  1.00  0.87           C  
ATOM    572  CD  GLN A  39      10.707 -11.569 -56.746  1.00  0.87           C  
ATOM    573  OE1 GLN A  39      11.010 -11.600 -57.948  1.00  0.87           O  
ATOM    574  NE2 GLN A  39      10.813 -10.480 -56.007  1.00  0.87           N  
ATOM    575  H   GLN A  39      11.838 -14.561 -54.432  1.00  0.87           H  
ATOM    576  HA  GLN A  39       9.357 -15.391 -55.587  1.00  0.87           H  
ATOM    577 1HB  GLN A  39      11.810 -13.994 -56.747  1.00  0.87           H  
ATOM    578 2HB  GLN A  39      10.307 -14.194 -57.632  1.00  0.87           H  
ATOM    579 1HG  GLN A  39       9.116 -12.807 -56.075  1.00  0.87           H  
ATOM    580 2HG  GLN A  39      10.525 -12.742 -54.982  1.00  0.87           H  
ATOM    581 1HE2 GLN A  39      11.151  -9.617 -56.392  1.00  0.87           H  
ATOM    582 2HE2 GLN A  39      10.539 -10.511 -55.017  1.00  0.87           H  
ATOM    583  N   GLU A  40      12.091 -16.898 -56.631  1.00  0.85           N  
ATOM    584  CA  GLU A  40      12.593 -18.013 -57.399  1.00  0.85           C  
ATOM    585  C   GLU A  40      12.419 -19.272 -56.588  1.00  0.85           C  
ATOM    586  O   GLU A  40      12.218 -20.348 -57.149  1.00  0.85           O  
ATOM    587  CB  GLU A  40      14.029 -17.772 -57.871  1.00  0.85           C  
ATOM    588  CG  GLU A  40      14.119 -16.655 -58.900  1.00  0.85           C  
ATOM    589  CD  GLU A  40      15.482 -16.456 -59.483  1.00  0.85           C  
ATOM    590  OE1 GLU A  40      16.453 -16.935 -58.925  1.00  0.85           O  
ATOM    591  OE2 GLU A  40      15.563 -15.823 -60.508  1.00  0.85           O  
ATOM    592  H   GLU A  40      12.732 -16.397 -56.030  1.00  0.85           H  
ATOM    593  HA  GLU A  40      11.984 -18.115 -58.298  1.00  0.85           H  
ATOM    594 1HB  GLU A  40      14.652 -17.500 -57.016  1.00  0.85           H  
ATOM    595 2HB  GLU A  40      14.436 -18.683 -58.306  1.00  0.85           H  
ATOM    596 1HG  GLU A  40      13.418 -16.870 -59.708  1.00  0.85           H  
ATOM    597 2HG  GLU A  40      13.801 -15.727 -58.423  1.00  0.85           H  
ATOM    598  N   LEU A  41      12.455 -19.136 -55.258  1.00  0.83           N  
ATOM    599  CA  LEU A  41      12.213 -20.285 -54.418  1.00  0.83           C  
ATOM    600  C   LEU A  41      10.788 -20.728 -54.698  1.00  0.83           C  
ATOM    601  O   LEU A  41      10.548 -21.902 -54.942  1.00  0.83           O  
ATOM    602  CB  LEU A  41      12.455 -20.007 -52.927  1.00  0.83           C  
ATOM    603  CG  LEU A  41      12.146 -21.213 -52.032  1.00  0.83           C  
ATOM    604  CD1 LEU A  41      12.990 -22.403 -52.489  1.00  0.83           C  
ATOM    605  CD2 LEU A  41      12.440 -20.875 -50.562  1.00  0.83           C  
ATOM    606  H   LEU A  41      12.666 -18.233 -54.844  1.00  0.83           H  
ATOM    607  HA  LEU A  41      12.886 -21.087 -54.715  1.00  0.83           H  
ATOM    608 1HB  LEU A  41      13.489 -19.700 -52.779  1.00  0.83           H  
ATOM    609 2HB  LEU A  41      11.804 -19.198 -52.621  1.00  0.83           H  
ATOM    610  HG  LEU A  41      11.109 -21.465 -52.137  1.00  0.83           H  
ATOM    611 1HD1 LEU A  41      12.766 -23.271 -51.872  1.00  0.83           H  
ATOM    612 2HD1 LEU A  41      12.756 -22.628 -53.525  1.00  0.83           H  
ATOM    613 3HD1 LEU A  41      14.024 -22.166 -52.412  1.00  0.83           H  
ATOM    614 1HD2 LEU A  41      12.208 -21.736 -49.934  1.00  0.83           H  
ATOM    615 2HD2 LEU A  41      13.489 -20.614 -50.444  1.00  0.83           H  
ATOM    616 3HD2 LEU A  41      11.826 -20.038 -50.266  1.00  0.83           H  
ATOM    617  N   TRP A  42       9.837 -19.792 -54.738  1.00  0.81           N  
ATOM    618  CA  TRP A  42       8.476 -20.179 -55.076  1.00  0.81           C  
ATOM    619  C   TRP A  42       8.435 -20.949 -56.386  1.00  0.81           C  
ATOM    620  O   TRP A  42       7.800 -21.997 -56.458  1.00  0.81           O  
ATOM    621  CB  TRP A  42       7.530 -18.995 -55.217  1.00  0.81           C  
ATOM    622  CG  TRP A  42       6.143 -19.459 -55.592  1.00  0.81           C  
ATOM    623  CD1 TRP A  42       5.528 -19.344 -56.806  1.00  0.81           C  
ATOM    624  CD2 TRP A  42       5.207 -20.152 -54.735  1.00  0.81           C  
ATOM    625  NE1 TRP A  42       4.271 -19.913 -56.756  1.00  0.81           N  
ATOM    626  CE2 TRP A  42       4.061 -20.412 -55.496  1.00  0.81           C  
ATOM    627  CE3 TRP A  42       5.250 -20.567 -53.415  1.00  0.81           C  
ATOM    628  CZ2 TRP A  42       2.956 -21.073 -54.960  1.00  0.81           C  
ATOM    629  CZ3 TRP A  42       4.155 -21.205 -52.874  1.00  0.81           C  
ATOM    630  CH2 TRP A  42       3.033 -21.459 -53.619  1.00  0.81           C  
ATOM    631  H   TRP A  42      10.047 -18.821 -54.515  1.00  0.81           H  
ATOM    632  HA  TRP A  42       8.098 -20.825 -54.286  1.00  0.81           H  
ATOM    633 1HB  TRP A  42       7.485 -18.432 -54.298  1.00  0.81           H  
ATOM    634 2HB  TRP A  42       7.899 -18.324 -55.993  1.00  0.81           H  
ATOM    635  HD1 TRP A  42       5.970 -18.876 -57.684  1.00  0.81           H  
ATOM    636  HE1 TRP A  42       3.611 -19.965 -57.526  1.00  0.81           H  
ATOM    637  HE3 TRP A  42       6.136 -20.389 -52.818  1.00  0.81           H  
ATOM    638  HZ2 TRP A  42       2.062 -21.283 -55.551  1.00  0.81           H  
ATOM    639  HZ3 TRP A  42       4.215 -21.507 -51.836  1.00  0.81           H  
ATOM    640  HH2 TRP A  42       2.193 -21.975 -53.152  1.00  0.81           H  
ATOM    641  N   GLN A  43       9.103 -20.449 -57.437  1.00  0.79           N  
ATOM    642  CA  GLN A  43       9.073 -21.170 -58.711  1.00  0.79           C  
ATOM    643  C   GLN A  43       9.701 -22.570 -58.592  1.00  0.79           C  
ATOM    644  O   GLN A  43       9.161 -23.546 -59.112  1.00  0.79           O  
ATOM    645  CB  GLN A  43       9.831 -20.377 -59.779  1.00  0.79           C  
ATOM    646  CG  GLN A  43       9.159 -19.089 -60.213  1.00  0.79           C  
ATOM    647  CD  GLN A  43      10.013 -18.300 -61.207  1.00  0.79           C  
ATOM    648  OE1 GLN A  43      10.705 -18.879 -62.055  1.00  0.79           O  
ATOM    649  NE2 GLN A  43       9.971 -16.976 -61.107  1.00  0.79           N  
ATOM    650  H   GLN A  43       9.599 -19.558 -57.356  1.00  0.79           H  
ATOM    651  HA  GLN A  43       8.035 -21.287 -59.019  1.00  0.79           H  
ATOM    652 1HB  GLN A  43      10.823 -20.128 -59.409  1.00  0.79           H  
ATOM    653 2HB  GLN A  43       9.961 -21.003 -60.665  1.00  0.79           H  
ATOM    654 1HG  GLN A  43       8.208 -19.327 -60.686  1.00  0.79           H  
ATOM    655 2HG  GLN A  43       8.997 -18.470 -59.330  1.00  0.79           H  
ATOM    656 1HE2 GLN A  43      10.514 -16.410 -61.728  1.00  0.79           H  
ATOM    657 2HE2 GLN A  43       9.399 -16.544 -60.407  1.00  0.79           H  
ATOM    658  N   LEU A  44      10.806 -22.684 -57.849  1.00  0.78           N  
ATOM    659  CA  LEU A  44      11.498 -23.959 -57.651  1.00  0.78           C  
ATOM    660  C   LEU A  44      10.500 -24.942 -57.079  1.00  0.78           C  
ATOM    661  O   LEU A  44      10.313 -26.066 -57.563  1.00  0.78           O  
ATOM    662  CB  LEU A  44      12.663 -23.761 -56.648  1.00  0.78           C  
ATOM    663  CG  LEU A  44      13.677 -24.904 -56.371  1.00  0.78           C  
ATOM    664  CD1 LEU A  44      14.961 -24.256 -55.836  1.00  0.78           C  
ATOM    665  CD2 LEU A  44      13.114 -25.903 -55.349  1.00  0.78           C  
ATOM    666  H   LEU A  44      11.205 -21.847 -57.427  1.00  0.78           H  
ATOM    667  HA  LEU A  44      11.868 -24.324 -58.609  1.00  0.78           H  
ATOM    668 1HB  LEU A  44      13.238 -22.889 -56.970  1.00  0.78           H  
ATOM    669 2HB  LEU A  44      12.229 -23.520 -55.692  1.00  0.78           H  
ATOM    670  HG  LEU A  44      13.913 -25.423 -57.297  1.00  0.78           H  
ATOM    671 1HD1 LEU A  44      15.701 -25.013 -55.647  1.00  0.78           H  
ATOM    672 2HD1 LEU A  44      15.333 -23.555 -56.577  1.00  0.78           H  
ATOM    673 3HD1 LEU A  44      14.743 -23.722 -54.911  1.00  0.78           H  
ATOM    674 1HD2 LEU A  44      13.850 -26.688 -55.162  1.00  0.78           H  
ATOM    675 2HD2 LEU A  44      12.887 -25.387 -54.415  1.00  0.78           H  
ATOM    676 3HD2 LEU A  44      12.202 -26.354 -55.744  1.00  0.78           H  
ATOM    677  N   LEU A  45       9.843 -24.482 -56.028  1.00  0.78           N  
ATOM    678  CA  LEU A  45       8.909 -25.275 -55.287  1.00  0.78           C  
ATOM    679  C   LEU A  45       7.634 -25.631 -56.053  1.00  0.78           C  
ATOM    680  O   LEU A  45       7.255 -26.801 -56.132  1.00  0.78           O  
ATOM    681  CB  LEU A  45       8.524 -24.452 -54.067  1.00  0.78           C  
ATOM    682  CG  LEU A  45       9.616 -24.226 -53.008  1.00  0.78           C  
ATOM    683  CD1 LEU A  45       9.057 -23.313 -51.907  1.00  0.78           C  
ATOM    684  CD2 LEU A  45      10.116 -25.508 -52.500  1.00  0.78           C  
ATOM    685  H   LEU A  45      10.031 -23.530 -55.714  1.00  0.78           H  
ATOM    686  HA  LEU A  45       9.409 -26.194 -54.985  1.00  0.78           H  
ATOM    687 1HB  LEU A  45       8.300 -23.458 -54.436  1.00  0.78           H  
ATOM    688 2HB  LEU A  45       7.665 -24.789 -53.677  1.00  0.78           H  
ATOM    689  HG  LEU A  45      10.446 -23.726 -53.466  1.00  0.78           H  
ATOM    690 1HD1 LEU A  45       9.822 -23.123 -51.157  1.00  0.78           H  
ATOM    691 2HD1 LEU A  45       8.733 -22.370 -52.347  1.00  0.78           H  
ATOM    692 3HD1 LEU A  45       8.217 -23.802 -51.442  1.00  0.78           H  
ATOM    693 1HD2 LEU A  45      10.906 -25.316 -51.803  1.00  0.78           H  
ATOM    694 2HD2 LEU A  45       9.329 -26.057 -52.019  1.00  0.78           H  
ATOM    695 3HD2 LEU A  45      10.503 -26.077 -53.337  1.00  0.78           H  
ATOM    696  N   ASP A  46       7.008 -24.645 -56.690  1.00  0.78           N  
ATOM    697  CA  ASP A  46       5.747 -24.854 -57.396  1.00  0.78           C  
ATOM    698  C   ASP A  46       5.925 -25.795 -58.595  1.00  0.78           C  
ATOM    699  O   ASP A  46       5.028 -26.580 -58.907  1.00  0.78           O  
ATOM    700  CB  ASP A  46       5.130 -23.501 -57.788  1.00  0.78           C  
ATOM    701  CG  ASP A  46       3.618 -23.554 -58.169  1.00  0.78           C  
ATOM    702  OD1 ASP A  46       2.814 -23.934 -57.334  1.00  0.78           O  
ATOM    703  OD2 ASP A  46       3.283 -23.169 -59.265  1.00  0.78           O  
ATOM    704  H   ASP A  46       7.385 -23.706 -56.644  1.00  0.78           H  
ATOM    705  HA  ASP A  46       5.054 -25.332 -56.705  1.00  0.78           H  
ATOM    706 1HB  ASP A  46       5.255 -22.805 -56.957  1.00  0.78           H  
ATOM    707 2HB  ASP A  46       5.691 -23.089 -58.631  1.00  0.78           H  
ATOM    708  N   ASP A  47       7.107 -25.766 -59.225  1.00  0.78           N  
ATOM    709  CA  ASP A  47       7.403 -26.637 -60.358  1.00  0.78           C  
ATOM    710  C   ASP A  47       7.834 -28.044 -59.945  1.00  0.78           C  
ATOM    711  O   ASP A  47       8.019 -28.906 -60.807  1.00  0.78           O  
ATOM    712  CB  ASP A  47       8.510 -26.048 -61.247  1.00  0.78           C  
ATOM    713  CG  ASP A  47       8.088 -24.823 -62.089  1.00  0.78           C  
ATOM    714  OD1 ASP A  47       6.923 -24.682 -62.375  1.00  0.78           O  
ATOM    715  OD2 ASP A  47       8.950 -24.063 -62.467  1.00  0.78           O  
ATOM    716  H   ASP A  47       7.816 -25.085 -58.945  1.00  0.78           H  
ATOM    717  HA  ASP A  47       6.498 -26.725 -60.958  1.00  0.78           H  
ATOM    718 1HB  ASP A  47       9.346 -25.747 -60.603  1.00  0.78           H  
ATOM    719 2HB  ASP A  47       8.883 -26.820 -61.914  1.00  0.78           H  
ATOM    720  N   GLY A  48       8.047 -28.285 -58.648  1.00  0.78           N  
ATOM    721  CA  GLY A  48       8.519 -29.592 -58.221  1.00  0.78           C  
ATOM    722  C   GLY A  48       9.989 -29.816 -58.576  1.00  0.78           C  
ATOM    723  O   GLY A  48      10.390 -30.932 -58.902  1.00  0.78           O  
ATOM    724  H   GLY A  48       7.855 -27.581 -57.937  1.00  0.78           H  
ATOM    725 1HA  GLY A  48       8.389 -29.680 -57.141  1.00  0.78           H  
ATOM    726 2HA  GLY A  48       7.907 -30.365 -58.681  1.00  0.78           H  
ATOM    727  N   ALA A  49      10.784 -28.757 -58.628  1.00  0.78           N  
ATOM    728  CA  ALA A  49      12.181 -28.928 -58.978  1.00  0.78           C  
ATOM    729  C   ALA A  49      12.973 -29.391 -57.767  1.00  0.78           C  
ATOM    730  O   ALA A  49      12.625 -29.050 -56.639  1.00  0.78           O  
ATOM    731  CB  ALA A  49      12.753 -27.625 -59.507  1.00  0.78           C  
ATOM    732  H   ALA A  49      10.447 -27.830 -58.366  1.00  0.78           H  
ATOM    733  HA  ALA A  49      12.253 -29.695 -59.748  1.00  0.78           H  
ATOM    734 1HB  ALA A  49      13.799 -27.770 -59.777  1.00  0.78           H  
ATOM    735 2HB  ALA A  49      12.188 -27.307 -60.383  1.00  0.78           H  
ATOM    736 3HB  ALA A  49      12.678 -26.867 -58.736  1.00  0.78           H  
ATOM    737  N   SER A  50      14.039 -30.156 -58.002  1.00  0.78           N  
ATOM    738  CA  SER A  50      14.972 -30.495 -56.927  1.00  0.78           C  
ATOM    739  C   SER A  50      16.216 -29.662 -57.086  1.00  0.78           C  
ATOM    740  O   SER A  50      16.799 -29.598 -58.177  1.00  0.78           O  
ATOM    741  CB  SER A  50      15.397 -31.956 -56.913  1.00  0.78           C  
ATOM    742  OG  SER A  50      16.407 -32.177 -55.926  1.00  0.78           O  
ATOM    743  H   SER A  50      14.227 -30.464 -58.945  1.00  0.78           H  
ATOM    744  HA  SER A  50      14.513 -30.254 -55.964  1.00  0.78           H  
ATOM    745 1HB  SER A  50      14.559 -32.582 -56.700  1.00  0.78           H  
ATOM    746 2HB  SER A  50      15.773 -32.240 -57.895  1.00  0.78           H  
ATOM    747  HG  SER A  50      16.404 -33.155 -55.735  1.00  0.78           H  
ATOM    748  N   ALA A  51      16.649 -29.076 -55.987  1.00  0.79           N  
ATOM    749  CA  ALA A  51      17.847 -28.261 -55.925  1.00  0.79           C  
ATOM    750  C   ALA A  51      19.133 -29.088 -55.821  1.00  0.79           C  
ATOM    751  O   ALA A  51      20.233 -28.537 -55.825  1.00  0.79           O  
ATOM    752  CB  ALA A  51      17.739 -27.360 -54.736  1.00  0.79           C  
ATOM    753  H   ALA A  51      16.077 -29.155 -55.144  1.00  0.79           H  
ATOM    754  HA  ALA A  51      17.893 -27.667 -56.823  1.00  0.79           H  
ATOM    755 1HB  ALA A  51      18.566 -26.723 -54.668  1.00  0.79           H  
ATOM    756 2HB  ALA A  51      16.837 -26.772 -54.803  1.00  0.79           H  
ATOM    757 3HB  ALA A  51      17.709 -27.993 -53.872  1.00  0.79           H  
ATOM    758  N   VAL A  52      18.997 -30.404 -55.690  1.00  0.81           N  
ATOM    759  CA  VAL A  52      20.145 -31.277 -55.473  1.00  0.81           C  
ATOM    760  C   VAL A  52      20.821 -31.765 -56.751  1.00  0.81           C  
ATOM    761  O   VAL A  52      20.161 -32.274 -57.661  1.00  0.81           O  
ATOM    762  CB  VAL A  52      19.684 -32.454 -54.632  1.00  0.81           C  
ATOM    763  CG1 VAL A  52      20.806 -33.432 -54.443  1.00  0.81           C  
ATOM    764  CG2 VAL A  52      19.160 -31.904 -53.307  1.00  0.81           C  
ATOM    765  H   VAL A  52      18.069 -30.835 -55.734  1.00  0.81           H  
ATOM    766  HA  VAL A  52      20.881 -30.722 -54.895  1.00  0.81           H  
ATOM    767  HB  VAL A  52      18.882 -32.971 -55.150  1.00  0.81           H  
ATOM    768 1HG1 VAL A  52      20.449 -34.249 -53.861  1.00  0.81           H  
ATOM    769 2HG1 VAL A  52      21.147 -33.803 -55.406  1.00  0.81           H  
ATOM    770 3HG1 VAL A  52      21.619 -32.954 -53.936  1.00  0.81           H  
ATOM    771 1HG2 VAL A  52      18.794 -32.711 -52.697  1.00  0.81           H  
ATOM    772 2HG2 VAL A  52      19.966 -31.384 -52.789  1.00  0.81           H  
ATOM    773 3HG2 VAL A  52      18.341 -31.206 -53.501  1.00  0.81           H  
ATOM    774  N   THR A  53      22.145 -31.614 -56.809  1.00  0.86           N  
ATOM    775  CA  THR A  53      22.944 -32.007 -57.963  1.00  0.86           C  
ATOM    776  C   THR A  53      24.260 -32.686 -57.565  1.00  0.86           C  
ATOM    777  O   THR A  53      24.460 -33.084 -56.425  1.00  0.86           O  
ATOM    778  CB  THR A  53      23.214 -30.769 -58.845  1.00  0.86           C  
ATOM    779  OG1 THR A  53      23.812 -31.182 -60.091  1.00  0.86           O  
ATOM    780  CG2 THR A  53      24.116 -29.763 -58.110  1.00  0.86           C  
ATOM    781  H   THR A  53      22.633 -31.191 -56.021  1.00  0.86           H  
ATOM    782  HA  THR A  53      22.368 -32.722 -58.549  1.00  0.86           H  
ATOM    783  HB  THR A  53      22.264 -30.284 -59.063  1.00  0.86           H  
ATOM    784  HG1 THR A  53      23.880 -30.419 -60.675  1.00  0.86           H  
ATOM    785 1HG2 THR A  53      24.278 -28.890 -58.736  1.00  0.86           H  
ATOM    786 2HG2 THR A  53      23.629 -29.456 -57.180  1.00  0.86           H  
ATOM    787 3HG2 THR A  53      25.069 -30.209 -57.874  1.00  0.86           H  
ATOM    788  N   ARG A  54      25.150 -32.887 -58.521  1.00  0.93           N  
ATOM    789  CA  ARG A  54      26.426 -33.540 -58.210  1.00  0.93           C  
ATOM    790  C   ARG A  54      27.361 -32.523 -57.585  1.00  0.93           C  
ATOM    791  O   ARG A  54      27.256 -31.338 -57.895  1.00  0.93           O  
ATOM    792  CB  ARG A  54      27.076 -34.129 -59.450  1.00  0.93           C  
ATOM    793  CG  ARG A  54      26.320 -35.285 -60.086  1.00  0.93           C  
ATOM    794  CD  ARG A  54      26.988 -35.784 -61.324  1.00  0.93           C  
ATOM    795  NE  ARG A  54      26.955 -34.810 -62.404  1.00  0.93           N  
ATOM    796  CZ  ARG A  54      27.601 -34.950 -63.580  1.00  0.93           C  
ATOM    797  NH1 ARG A  54      28.320 -36.027 -63.811  1.00  0.93           N  
ATOM    798  NH2 ARG A  54      27.512 -34.006 -64.502  1.00  0.93           N  
ATOM    799  H   ARG A  54      24.930 -32.526 -59.441  1.00  0.93           H  
ATOM    800  HA  ARG A  54      26.256 -34.343 -57.494  1.00  0.93           H  
ATOM    801 1HB  ARG A  54      27.193 -33.350 -60.200  1.00  0.93           H  
ATOM    802 2HB  ARG A  54      28.076 -34.485 -59.192  1.00  0.93           H  
ATOM    803 1HG  ARG A  54      26.284 -36.107 -59.376  1.00  0.93           H  
ATOM    804 2HG  ARG A  54      25.306 -34.972 -60.333  1.00  0.93           H  
ATOM    805 1HD  ARG A  54      28.031 -36.009 -61.103  1.00  0.93           H  
ATOM    806 2HD  ARG A  54      26.488 -36.689 -61.667  1.00  0.93           H  
ATOM    807  HE  ARG A  54      26.411 -33.968 -62.263  1.00  0.93           H  
ATOM    808 1HH1 ARG A  54      28.387 -36.749 -63.107  1.00  0.93           H  
ATOM    809 2HH1 ARG A  54      28.803 -36.133 -64.691  1.00  0.93           H  
ATOM    810 1HH2 ARG A  54      26.960 -33.178 -64.325  1.00  0.93           H  
ATOM    811 2HH2 ARG A  54      27.995 -34.112 -65.381  1.00  0.93           H  
ATOM    812  N   VAL A  55      28.324 -32.959 -56.775  1.00  1.02           N  
ATOM    813  CA  VAL A  55      29.261 -31.967 -56.246  1.00  1.02           C  
ATOM    814  C   VAL A  55      29.926 -31.259 -57.448  1.00  1.02           C  
ATOM    815  O   VAL A  55      30.511 -31.943 -58.288  1.00  1.02           O  
ATOM    816  CB  VAL A  55      30.361 -32.638 -55.397  1.00  1.02           C  
ATOM    817  CG1 VAL A  55      31.387 -31.595 -54.965  1.00  1.02           C  
ATOM    818  CG2 VAL A  55      29.740 -33.308 -54.201  1.00  1.02           C  
ATOM    819  H   VAL A  55      28.366 -33.944 -56.496  1.00  1.02           H  
ATOM    820  HA  VAL A  55      28.718 -31.294 -55.601  1.00  1.02           H  
ATOM    821  HB  VAL A  55      30.877 -33.382 -56.004  1.00  1.02           H  
ATOM    822 1HG1 VAL A  55      32.173 -32.060 -54.376  1.00  1.02           H  
ATOM    823 2HG1 VAL A  55      31.829 -31.129 -55.845  1.00  1.02           H  
ATOM    824 3HG1 VAL A  55      30.900 -30.829 -54.361  1.00  1.02           H  
ATOM    825 1HG2 VAL A  55      30.495 -33.790 -53.609  1.00  1.02           H  
ATOM    826 2HG2 VAL A  55      29.255 -32.588 -53.611  1.00  1.02           H  
ATOM    827 3HG2 VAL A  55      29.027 -34.032 -54.530  1.00  1.02           H  
ATOM    828  N   PRO A  56      29.837 -29.911 -57.575  1.00  1.15           N  
ATOM    829  CA  PRO A  56      30.371 -29.122 -58.677  1.00  1.15           C  
ATOM    830  C   PRO A  56      31.869 -29.265 -58.800  1.00  1.15           C  
ATOM    831  O   PRO A  56      32.566 -29.508 -57.809  1.00  1.15           O  
ATOM    832  CB  PRO A  56      30.001 -27.687 -58.310  1.00  1.15           C  
ATOM    833  CG  PRO A  56      28.840 -27.812 -57.358  1.00  1.15           C  
ATOM    834  CD  PRO A  56      29.081 -29.099 -56.595  1.00  1.15           C  
ATOM    835  HA  PRO A  56      29.874 -29.432 -59.608  1.00  1.15           H  
ATOM    836 1HB  PRO A  56      30.873 -27.179 -57.909  1.00  1.15           H  
ATOM    837 2HB  PRO A  56      29.722 -27.143 -59.223  1.00  1.15           H  
ATOM    838 1HG  PRO A  56      28.796 -26.934 -56.699  1.00  1.15           H  
ATOM    839 2HG  PRO A  56      27.890 -27.834 -57.918  1.00  1.15           H  
ATOM    840 1HD  PRO A  56      29.661 -28.936 -55.674  1.00  1.15           H  
ATOM    841 2HD  PRO A  56      28.083 -29.505 -56.411  1.00  1.15           H  
ATOM    842  N   ALA A  57      32.373 -29.087 -60.014  1.00  1.32           N  
ATOM    843  CA  ALA A  57      33.800 -29.198 -60.245  1.00  1.32           C  
ATOM    844  C   ALA A  57      34.570 -28.287 -59.310  1.00  1.32           C  
ATOM    845  O   ALA A  57      34.172 -27.148 -59.052  1.00  1.32           O  
ATOM    846  CB  ALA A  57      34.135 -28.854 -61.683  1.00  1.32           C  
ATOM    847  H   ALA A  57      31.757 -28.888 -60.790  1.00  1.32           H  
ATOM    848  HA  ALA A  57      34.100 -30.226 -60.041  1.00  1.32           H  
ATOM    849 1HB  ALA A  57      35.211 -28.960 -61.837  1.00  1.32           H  
ATOM    850 2HB  ALA A  57      33.601 -29.525 -62.354  1.00  1.32           H  
ATOM    851 3HB  ALA A  57      33.841 -27.826 -61.884  1.00  1.32           H  
ATOM    852  N   ASP A  58      35.663 -28.838 -58.793  1.00  1.54           N  
ATOM    853  CA  ASP A  58      36.607 -28.220 -57.865  1.00  1.54           C  
ATOM    854  C   ASP A  58      36.048 -27.922 -56.467  1.00  1.54           C  
ATOM    855  O   ASP A  58      36.790 -27.482 -55.587  1.00  1.54           O  
ATOM    856  CB  ASP A  58      37.185 -26.932 -58.465  1.00  1.54           C  
ATOM    857  CG  ASP A  58      37.982 -27.193 -59.749  1.00  1.54           C  
ATOM    858  OD1 ASP A  58      38.730 -28.144 -59.778  1.00  1.54           O  
ATOM    859  OD2 ASP A  58      37.825 -26.450 -60.687  1.00  1.54           O  
ATOM    860  H   ASP A  58      35.866 -29.786 -59.076  1.00  1.54           H  
ATOM    861  HA  ASP A  58      37.436 -28.917 -57.737  1.00  1.54           H  
ATOM    862 1HB  ASP A  58      36.395 -26.214 -58.670  1.00  1.54           H  
ATOM    863 2HB  ASP A  58      37.854 -26.471 -57.739  1.00  1.54           H  
ATOM    864  N   ARG A  59      34.796 -28.289 -56.178  1.00  1.84           N  
ATOM    865  CA  ARG A  59      34.263 -28.051 -54.834  1.00  1.84           C  
ATOM    866  C   ARG A  59      34.551 -29.221 -53.931  1.00  1.84           C  
ATOM    867  O   ARG A  59      33.643 -29.908 -53.470  1.00  1.84           O  
ATOM    868  CB  ARG A  59      32.774 -27.813 -54.874  1.00  1.84           C  
ATOM    869  CG  ARG A  59      32.378 -26.559 -55.601  1.00  1.84           C  
ATOM    870  CD  ARG A  59      32.745 -25.332 -54.863  1.00  1.84           C  
ATOM    871  NE  ARG A  59      31.989 -25.243 -53.630  1.00  1.84           N  
ATOM    872  CZ  ARG A  59      30.727 -24.774 -53.573  1.00  1.84           C  
ATOM    873  NH1 ARG A  59      30.148 -24.369 -54.680  1.00  1.84           N  
ATOM    874  NH2 ARG A  59      30.069 -24.732 -52.432  1.00  1.84           N  
ATOM    875  H   ARG A  59      34.182 -28.690 -56.890  1.00  1.84           H  
ATOM    876  HA  ARG A  59      34.742 -27.163 -54.420  1.00  1.84           H  
ATOM    877 1HB  ARG A  59      32.286 -28.645 -55.375  1.00  1.84           H  
ATOM    878 2HB  ARG A  59      32.380 -27.760 -53.860  1.00  1.84           H  
ATOM    879 1HG  ARG A  59      32.866 -26.544 -56.580  1.00  1.84           H  
ATOM    880 2HG  ARG A  59      31.298 -26.553 -55.727  1.00  1.84           H  
ATOM    881 1HD  ARG A  59      33.808 -25.352 -54.616  1.00  1.84           H  
ATOM    882 2HD  ARG A  59      32.524 -24.454 -55.469  1.00  1.84           H  
ATOM    883  HE  ARG A  59      32.420 -25.561 -52.771  1.00  1.84           H  
ATOM    884 1HH1 ARG A  59      30.643 -24.403 -55.554  1.00  1.84           H  
ATOM    885 2HH1 ARG A  59      29.185 -24.014 -54.666  1.00  1.84           H  
ATOM    886 1HH2 ARG A  59      30.473 -25.050 -51.555  1.00  1.84           H  
ATOM    887 2HH2 ARG A  59      29.096 -24.427 -52.395  1.00  1.84           H  
ATOM    888  N   GLU A  60      35.835 -29.444 -53.713  1.00  2.21           N  
ATOM    889  CA  GLU A  60      36.324 -30.539 -52.897  1.00  2.21           C  
ATOM    890  C   GLU A  60      35.638 -31.868 -53.191  1.00  2.21           C  
ATOM    891  O   GLU A  60      34.912 -32.388 -52.345  1.00  2.21           O  
ATOM    892  CB  GLU A  60      36.227 -30.202 -51.418  1.00  2.21           C  
ATOM    893  CG  GLU A  60      37.162 -31.030 -50.571  1.00  2.21           C  
ATOM    894  CD  GLU A  60      37.257 -30.556 -49.193  1.00  2.21           C  
ATOM    895  OE1 GLU A  60      37.542 -29.405 -48.999  1.00  2.21           O  
ATOM    896  OE2 GLU A  60      37.038 -31.338 -48.308  1.00  2.21           O  
ATOM    897  H   GLU A  60      36.482 -28.790 -54.154  1.00  2.21           H  
ATOM    898  HA  GLU A  60      37.375 -30.679 -53.125  1.00  2.21           H  
ATOM    899 1HB  GLU A  60      36.447 -29.144 -51.258  1.00  2.21           H  
ATOM    900 2HB  GLU A  60      35.207 -30.384 -51.070  1.00  2.21           H  
ATOM    901 1HG  GLU A  60      36.826 -32.064 -50.573  1.00  2.21           H  
ATOM    902 2HG  GLU A  60      38.142 -31.005 -51.020  1.00  2.21           H  
ATOM    903  N   THR A  61      35.856 -32.417 -54.393  1.00  2.66           N  
ATOM    904  CA  THR A  61      35.229 -33.687 -54.733  1.00  2.66           C  
ATOM    905  C   THR A  61      35.502 -34.593 -53.540  1.00  2.66           C  
ATOM    906  O   THR A  61      36.664 -34.739 -53.154  1.00  2.66           O  
ATOM    907  CB  THR A  61      35.844 -34.299 -56.006  1.00  2.66           C  
ATOM    908  OG1 THR A  61      35.700 -33.384 -57.096  1.00  2.66           O  
ATOM    909  CG2 THR A  61      35.174 -35.613 -56.357  1.00  2.66           C  
ATOM    910  H   THR A  61      36.452 -31.946 -55.056  1.00  2.66           H  
ATOM    911  HA  THR A  61      34.169 -33.519 -54.887  1.00  2.66           H  
ATOM    912  HB  THR A  61      36.903 -34.481 -55.835  1.00  2.66           H  
ATOM    913  HG1 THR A  61      34.766 -33.199 -57.235  1.00  2.66           H  
ATOM    914 1HG2 THR A  61      35.635 -36.023 -57.252  1.00  2.66           H  
ATOM    915 2HG2 THR A  61      35.295 -36.319 -55.529  1.00  2.66           H  
ATOM    916 3HG2 THR A  61      34.117 -35.445 -56.542  1.00  2.66           H  
ATOM    917  N   PRO A  62      34.485 -35.214 -52.934  1.00  3.17           N  
ATOM    918  CA  PRO A  62      34.638 -35.951 -51.717  1.00  3.17           C  
ATOM    919  C   PRO A  62      35.422 -37.250 -51.823  1.00  3.17           C  
ATOM    920  O   PRO A  62      35.454 -37.876 -52.887  1.00  3.17           O  
ATOM    921  CB  PRO A  62      33.173 -36.236 -51.332  1.00  3.17           C  
ATOM    922  CG  PRO A  62      32.419 -36.201 -52.626  1.00  3.17           C  
ATOM    923  CD  PRO A  62      33.115 -35.141 -53.441  1.00  3.17           C  
ATOM    924  HA  PRO A  62      35.089 -35.247 -51.037  1.00  3.17           H  
ATOM    925 1HB  PRO A  62      33.108 -37.212 -50.830  1.00  3.17           H  
ATOM    926 2HB  PRO A  62      32.811 -35.486 -50.617  1.00  3.17           H  
ATOM    927 1HG  PRO A  62      32.454 -37.188 -53.102  1.00  3.17           H  
ATOM    928 2HG  PRO A  62      31.360 -35.973 -52.440  1.00  3.17           H  
ATOM    929 1HD  PRO A  62      33.040 -35.403 -54.491  1.00  3.17           H  
ATOM    930 2HD  PRO A  62      32.704 -34.148 -53.215  1.00  3.17           H  
ATOM    931  N   PRO A  63      36.050 -37.673 -50.702  1.00  3.71           N  
ATOM    932  CA  PRO A  63      36.636 -38.958 -50.451  1.00  3.71           C  
ATOM    933  C   PRO A  63      35.519 -39.929 -50.586  1.00  3.71           C  
ATOM    934  O   PRO A  63      34.353 -39.545 -50.464  1.00  3.71           O  
ATOM    935  CB  PRO A  63      37.125 -38.867 -49.006  1.00  3.71           C  
ATOM    936  CG  PRO A  63      37.301 -37.424 -48.770  1.00  3.71           C  
ATOM    937  CD  PRO A  63      36.240 -36.758 -49.565  1.00  3.71           C  
ATOM    938  HA  PRO A  63      37.444 -39.155 -51.172  1.00  3.71           H  
ATOM    939 1HB  PRO A  63      36.388 -39.334 -48.330  1.00  3.71           H  
ATOM    940 2HB  PRO A  63      38.062 -39.432 -48.892  1.00  3.71           H  
ATOM    941 1HG  PRO A  63      37.244 -37.191 -47.692  1.00  3.71           H  
ATOM    942 2HG  PRO A  63      38.284 -37.129 -49.113  1.00  3.71           H  
ATOM    943 1HD  PRO A  63      35.323 -36.675 -48.973  1.00  3.71           H  
ATOM    944 2HD  PRO A  63      36.679 -35.797 -49.869  1.00  3.71           H  
ATOM    945  N   SER A  64      35.808 -41.170 -50.854  1.00  4.22           N  
ATOM    946  CA  SER A  64      34.676 -42.043 -50.938  1.00  4.22           C  
ATOM    947  C   SER A  64      33.926 -42.091 -49.606  1.00  4.22           C  
ATOM    948  O   SER A  64      34.302 -42.793 -48.675  1.00  4.22           O  
ATOM    949  CB  SER A  64      35.141 -43.428 -51.341  1.00  4.22           C  
ATOM    950  OG  SER A  64      35.694 -43.415 -52.642  1.00  4.22           O  
ATOM    951  H   SER A  64      36.756 -41.496 -50.977  1.00  4.22           H  
ATOM    952  HA  SER A  64      33.994 -41.657 -51.694  1.00  4.22           H  
ATOM    953 1HB  SER A  64      35.889 -43.774 -50.628  1.00  4.22           H  
ATOM    954 2HB  SER A  64      34.307 -44.124 -51.302  1.00  4.22           H  
ATOM    955  HG  SER A  64      36.194 -44.238 -52.725  1.00  4.22           H  
ATOM    956  N   THR A  65      32.743 -41.478 -49.605  1.00  4.63           N  
ATOM    957  CA  THR A  65      31.828 -41.434 -48.456  1.00  4.63           C  
ATOM    958  C   THR A  65      31.109 -42.785 -48.353  1.00  4.63           C  
ATOM    959  O   THR A  65      30.367 -43.055 -47.411  1.00  4.63           O  
ATOM    960  CB  THR A  65      30.832 -40.249 -48.570  1.00  4.63           C  
ATOM    961  OG1 THR A  65      30.101 -40.362 -49.792  1.00  4.63           O  
ATOM    962  CG2 THR A  65      31.563 -38.916 -48.538  1.00  4.63           C  
ATOM    963  H   THR A  65      32.564 -40.895 -50.414  1.00  4.63           H  
ATOM    964  HA  THR A  65      32.414 -41.290 -47.546  1.00  4.63           H  
ATOM    965  HB  THR A  65      30.134 -40.281 -47.734  1.00  4.63           H  
ATOM    966  HG1 THR A  65      29.759 -39.478 -50.078  1.00  4.63           H  
ATOM    967 1HG2 THR A  65      30.843 -38.103 -48.618  1.00  4.63           H  
ATOM    968 2HG2 THR A  65      32.116 -38.820 -47.616  1.00  4.63           H  
ATOM    969 3HG2 THR A  65      32.250 -38.867 -49.369  1.00  4.63           H  
ATOM    970  N   GLU A  66      31.408 -43.628 -49.346  1.00  4.91           N  
ATOM    971  CA  GLU A  66      30.960 -44.991 -49.550  1.00  4.91           C  
ATOM    972  C   GLU A  66      31.832 -45.927 -48.699  1.00  4.91           C  
ATOM    973  O   GLU A  66      31.588 -47.125 -48.618  1.00  4.91           O  
ATOM    974  CB  GLU A  66      31.171 -45.379 -51.027  1.00  4.91           C  
ATOM    975  CG  GLU A  66      30.378 -44.576 -52.068  1.00  4.91           C  
ATOM    976  CD  GLU A  66      30.720 -44.996 -53.505  1.00  4.91           C  
ATOM    977  OE1 GLU A  66      30.887 -46.169 -53.735  1.00  4.91           O  
ATOM    978  OE2 GLU A  66      30.837 -44.136 -54.364  1.00  4.91           O  
ATOM    979  H   GLU A  66      32.015 -43.256 -50.051  1.00  4.91           H  
ATOM    980  HA  GLU A  66      29.915 -45.088 -49.255  1.00  4.91           H  
ATOM    981 1HB  GLU A  66      32.224 -45.288 -51.273  1.00  4.91           H  
ATOM    982 2HB  GLU A  66      30.903 -46.425 -51.161  1.00  4.91           H  
ATOM    983 1HG  GLU A  66      29.314 -44.721 -51.896  1.00  4.91           H  
ATOM    984 2HG  GLU A  66      30.600 -43.516 -51.937  1.00  4.91           H  
ATOM    985  N   GLU A  67      32.876 -45.378 -48.076  1.00  5.09           N  
ATOM    986  CA  GLU A  67      33.790 -46.162 -47.259  1.00  5.09           C  
ATOM    987  C   GLU A  67      33.070 -47.047 -46.243  1.00  5.09           C  
ATOM    988  O   GLU A  67      33.248 -48.267 -46.253  1.00  5.09           O  
ATOM    989  CB  GLU A  67      34.685 -45.166 -46.515  1.00  5.09           C  
ATOM    990  CG  GLU A  67      35.719 -45.693 -45.556  1.00  5.09           C  
ATOM    991  CD  GLU A  67      36.416 -44.513 -44.894  1.00  5.09           C  
ATOM    992  OE1 GLU A  67      36.139 -43.405 -45.303  1.00  5.09           O  
ATOM    993  OE2 GLU A  67      37.175 -44.691 -43.973  1.00  5.09           O  
ATOM    994  H   GLU A  67      33.075 -44.388 -48.189  1.00  5.09           H  
ATOM    995  HA  GLU A  67      34.391 -46.794 -47.914  1.00  5.09           H  
ATOM    996 1HB  GLU A  67      35.241 -44.593 -47.250  1.00  5.09           H  
ATOM    997 2HB  GLU A  67      34.061 -44.458 -45.971  1.00  5.09           H  
ATOM    998 1HG  GLU A  67      35.237 -46.310 -44.794  1.00  5.09           H  
ATOM    999 2HG  GLU A  67      36.443 -46.302 -46.093  1.00  5.09           H  
ATOM   1000  N   GLU A  68      32.263 -46.440 -45.369  1.00  5.18           N  
ATOM   1001  CA  GLU A  68      31.505 -47.208 -44.387  1.00  5.18           C  
ATOM   1002  C   GLU A  68      30.419 -46.360 -43.711  1.00  5.18           C  
ATOM   1003  O   GLU A  68      30.721 -45.308 -43.141  1.00  5.18           O  
ATOM   1004  CB  GLU A  68      32.480 -47.769 -43.328  1.00  5.18           C  
ATOM   1005  CG  GLU A  68      31.880 -48.702 -42.291  1.00  5.18           C  
ATOM   1006  CD  GLU A  68      32.923 -49.287 -41.345  1.00  5.18           C  
ATOM   1007  OE1 GLU A  68      34.072 -48.927 -41.457  1.00  5.18           O  
ATOM   1008  OE2 GLU A  68      32.569 -50.104 -40.524  1.00  5.18           O  
ATOM   1009  H   GLU A  68      32.163 -45.436 -45.412  1.00  5.18           H  
ATOM   1010  HA  GLU A  68      31.014 -48.037 -44.901  1.00  5.18           H  
ATOM   1011 1HB  GLU A  68      33.285 -48.314 -43.807  1.00  5.18           H  
ATOM   1012 2HB  GLU A  68      32.936 -46.938 -42.793  1.00  5.18           H  
ATOM   1013 1HG  GLU A  68      31.160 -48.143 -41.705  1.00  5.18           H  
ATOM   1014 2HG  GLU A  68      31.349 -49.506 -42.798  1.00  5.18           H  
ATOM   1015  N   SER A  69      29.179 -46.851 -43.685  1.00  5.21           N  
ATOM   1016  CA  SER A  69      28.107 -46.168 -42.960  1.00  5.21           C  
ATOM   1017  C   SER A  69      27.997 -46.770 -41.572  1.00  5.21           C  
ATOM   1018  O   SER A  69      28.737 -47.679 -41.221  1.00  5.21           O  
ATOM   1019  CB  SER A  69      26.766 -46.321 -43.631  1.00  5.21           C  
ATOM   1020  OG  SER A  69      26.238 -47.600 -43.409  1.00  5.21           O  
ATOM   1021  H   SER A  69      28.937 -47.697 -44.208  1.00  5.21           H  
ATOM   1022  HA  SER A  69      28.352 -45.112 -42.868  1.00  5.21           H  
ATOM   1023 1HB  SER A  69      26.083 -45.565 -43.268  1.00  5.21           H  
ATOM   1024 2HB  SER A  69      26.898 -46.169 -44.686  1.00  5.21           H  
ATOM   1025  HG  SER A  69      26.818 -48.211 -43.931  1.00  5.21           H  
ATOM   1026  N   ALA A  70      27.055 -46.281 -40.783  1.00  5.20           N  
ATOM   1027  CA  ALA A  70      26.798 -46.826 -39.452  1.00  5.20           C  
ATOM   1028  C   ALA A  70      26.410 -48.317 -39.499  1.00  5.20           C  
ATOM   1029  O   ALA A  70      26.537 -49.023 -38.497  1.00  5.20           O  
ATOM   1030  CB  ALA A  70      25.688 -46.049 -38.768  1.00  5.20           C  
ATOM   1031  H   ALA A  70      26.497 -45.510 -41.113  1.00  5.20           H  
ATOM   1032  HA  ALA A  70      27.715 -46.732 -38.870  1.00  5.20           H  
ATOM   1033 1HB  ALA A  70      25.528 -46.447 -37.769  1.00  5.20           H  
ATOM   1034 2HB  ALA A  70      25.969 -45.013 -38.696  1.00  5.20           H  
ATOM   1035 3HB  ALA A  70      24.771 -46.138 -39.345  1.00  5.20           H  
ATOM   1036  N   ASP A  71      25.824 -48.760 -40.623  1.00  5.10           N  
ATOM   1037  CA  ASP A  71      25.360 -50.136 -40.810  1.00  5.10           C  
ATOM   1038  C   ASP A  71      26.341 -50.911 -41.684  1.00  5.10           C  
ATOM   1039  O   ASP A  71      27.272 -50.341 -42.245  1.00  5.10           O  
ATOM   1040  CB  ASP A  71      23.943 -50.146 -41.421  1.00  5.10           C  
ATOM   1041  CG  ASP A  71      23.140 -51.466 -41.196  1.00  5.10           C  
ATOM   1042  OD1 ASP A  71      23.698 -52.406 -40.662  1.00  5.10           O  
ATOM   1043  OD2 ASP A  71      21.988 -51.503 -41.556  1.00  5.10           O  
ATOM   1044  H   ASP A  71      25.786 -48.147 -41.437  1.00  5.10           H  
ATOM   1045  HA  ASP A  71      25.315 -50.622 -39.836  1.00  5.10           H  
ATOM   1046 1HB  ASP A  71      23.367 -49.319 -41.007  1.00  5.10           H  
ATOM   1047 2HB  ASP A  71      24.025 -49.977 -42.500  1.00  5.10           H  
ATOM   1048  N   GLY A  72      26.107 -52.209 -41.860  1.00  4.86           N  
ATOM   1049  CA  GLY A  72      26.968 -53.055 -42.711  1.00  4.86           C  
ATOM   1050  C   GLY A  72      26.722 -52.831 -44.218  1.00  4.86           C  
ATOM   1051  O   GLY A  72      26.376 -53.759 -44.950  1.00  4.86           O  
ATOM   1052  H   GLY A  72      25.305 -52.607 -41.368  1.00  4.86           H  
ATOM   1053 1HA  GLY A  72      28.013 -52.849 -42.479  1.00  4.86           H  
ATOM   1054 2HA  GLY A  72      26.790 -54.101 -42.467  1.00  4.86           H  
ATOM   1055  N   GLU A  73      26.884 -51.579 -44.643  1.00  4.43           N  
ATOM   1056  CA  GLU A  73      26.638 -51.100 -45.998  1.00  4.43           C  
ATOM   1057  C   GLU A  73      27.500 -49.873 -46.308  1.00  4.43           C  
ATOM   1058  O   GLU A  73      27.716 -49.021 -45.436  1.00  4.43           O  
ATOM   1059  CB  GLU A  73      25.152 -50.758 -46.175  1.00  4.43           C  
ATOM   1060  CG  GLU A  73      24.752 -50.350 -47.595  1.00  4.43           C  
ATOM   1061  CD  GLU A  73      23.273 -50.121 -47.771  1.00  4.43           C  
ATOM   1062  OE1 GLU A  73      22.542 -50.288 -46.826  1.00  4.43           O  
ATOM   1063  OE2 GLU A  73      22.876 -49.778 -48.861  1.00  4.43           O  
ATOM   1064  H   GLU A  73      27.199 -50.920 -43.941  1.00  4.43           H  
ATOM   1065  HA  GLU A  73      26.903 -51.891 -46.699  1.00  4.43           H  
ATOM   1066 1HB  GLU A  73      24.546 -51.619 -45.889  1.00  4.43           H  
ATOM   1067 2HB  GLU A  73      24.890 -49.938 -45.505  1.00  4.43           H  
ATOM   1068 1HG  GLU A  73      25.248 -49.435 -47.834  1.00  4.43           H  
ATOM   1069 2HG  GLU A  73      25.089 -51.111 -48.296  1.00  4.43           H  
ATOM   1070  N   ALA A  74      28.006 -49.809 -47.545  1.00  3.85           N  
ATOM   1071  CA  ALA A  74      28.799 -48.672 -48.018  1.00  3.85           C  
ATOM   1072  C   ALA A  74      28.008 -47.360 -48.039  1.00  3.85           C  
ATOM   1073  O   ALA A  74      28.451 -46.338 -47.519  1.00  3.85           O  
ATOM   1074  CB  ALA A  74      29.273 -48.977 -49.428  1.00  3.85           C  
ATOM   1075  H   ALA A  74      27.809 -50.564 -48.187  1.00  3.85           H  
ATOM   1076  HA  ALA A  74      29.657 -48.543 -47.356  1.00  3.85           H  
ATOM   1077 1HB  ALA A  74      29.866 -48.169 -49.810  1.00  3.85           H  
ATOM   1078 2HB  ALA A  74      29.866 -49.889 -49.422  1.00  3.85           H  
ATOM   1079 3HB  ALA A  74      28.412 -49.106 -50.078  1.00  3.85           H  
ATOM   1080  N   ALA A  75      26.793 -47.415 -48.583  1.00  3.17           N  
ATOM   1081  CA  ALA A  75      25.932 -46.241 -48.699  1.00  3.17           C  
ATOM   1082  C   ALA A  75      26.740 -45.052 -49.222  1.00  3.17           C  
ATOM   1083  O   ALA A  75      27.356 -45.143 -50.283  1.00  3.17           O  
ATOM   1084  CB  ALA A  75      25.281 -45.923 -47.371  1.00  3.17           C  
ATOM   1085  H   ALA A  75      26.465 -48.295 -48.953  1.00  3.17           H  
ATOM   1086  HA  ALA A  75      25.153 -46.467 -49.425  1.00  3.17           H  
ATOM   1087 1HB  ALA A  75      24.613 -45.067 -47.484  1.00  3.17           H  
ATOM   1088 2HB  ALA A  75      24.703 -46.788 -47.036  1.00  3.17           H  
ATOM   1089 3HB  ALA A  75      26.042 -45.696 -46.647  1.00  3.17           H  
ATOM   1090  N   GLY A  76      26.719 -43.939 -48.486  1.00  2.51           N  
ATOM   1091  CA  GLY A  76      27.477 -42.750 -48.860  1.00  2.51           C  
ATOM   1092  C   GLY A  76      26.741 -41.911 -49.880  1.00  2.51           C  
ATOM   1093  O   GLY A  76      25.633 -42.250 -50.281  1.00  2.51           O  
ATOM   1094  H   GLY A  76      26.193 -43.920 -47.630  1.00  2.51           H  
ATOM   1095 1HA  GLY A  76      27.690 -42.154 -47.974  1.00  2.51           H  
ATOM   1096 2HA  GLY A  76      28.435 -43.054 -49.274  1.00  2.51           H  
ATOM   1097  N   ALA A  77      27.342 -40.792 -50.270  1.00  1.96           N  
ATOM   1098  CA  ALA A  77      26.752 -39.899 -51.265  1.00  1.96           C  
ATOM   1099  C   ALA A  77      27.815 -38.967 -51.854  1.00  1.96           C  
ATOM   1100  O   ALA A  77      28.771 -38.580 -51.175  1.00  1.96           O  
ATOM   1101  CB  ALA A  77      25.621 -39.079 -50.657  1.00  1.96           C  
ATOM   1102  H   ALA A  77      28.259 -40.596 -49.903  1.00  1.96           H  
ATOM   1103  HA  ALA A  77      26.353 -40.512 -52.070  1.00  1.96           H  
ATOM   1104 1HB  ALA A  77      25.180 -38.441 -51.414  1.00  1.96           H  
ATOM   1105 2HB  ALA A  77      24.851 -39.745 -50.259  1.00  1.96           H  
ATOM   1106 3HB  ALA A  77      26.012 -38.467 -49.863  1.00  1.96           H  
ATOM   1107  N   ARG A  78      27.627 -38.600 -53.118  1.00  1.53           N  
ATOM   1108  CA  ARG A  78      28.483 -37.665 -53.841  1.00  1.53           C  
ATOM   1109  C   ARG A  78      27.642 -36.546 -54.449  1.00  1.53           C  
ATOM   1110  O   ARG A  78      28.016 -35.955 -55.473  1.00  1.53           O  
ATOM   1111  CB  ARG A  78      29.228 -38.394 -54.938  1.00  1.53           C  
ATOM   1112  CG  ARG A  78      30.195 -39.467 -54.431  1.00  1.53           C  
ATOM   1113  CD  ARG A  78      30.887 -40.161 -55.539  1.00  1.53           C  
ATOM   1114  NE  ARG A  78      31.646 -41.315 -55.069  1.00  1.53           N  
ATOM   1115  CZ  ARG A  78      32.935 -41.348 -54.681  1.00  1.53           C  
ATOM   1116  NH1 ARG A  78      33.713 -40.274 -54.686  1.00  1.53           N  
ATOM   1117  NH2 ARG A  78      33.376 -42.526 -54.297  1.00  1.53           N  
ATOM   1118  H   ARG A  78      26.844 -38.988 -53.619  1.00  1.53           H  
ATOM   1119  HA  ARG A  78      29.199 -37.230 -53.145  1.00  1.53           H  
ATOM   1120 1HB  ARG A  78      28.511 -38.874 -55.606  1.00  1.53           H  
ATOM   1121 2HB  ARG A  78      29.800 -37.677 -55.526  1.00  1.53           H  
ATOM   1122 1HG  ARG A  78      30.945 -39.012 -53.783  1.00  1.53           H  
ATOM   1123 2HG  ARG A  78      29.643 -40.218 -53.866  1.00  1.53           H  
ATOM   1124 1HD  ARG A  78      30.152 -40.510 -56.264  1.00  1.53           H  
ATOM   1125 2HD  ARG A  78      31.578 -39.473 -56.022  1.00  1.53           H  
ATOM   1126  HE  ARG A  78      31.147 -42.216 -54.992  1.00  1.53           H  
ATOM   1127 1HH1 ARG A  78      33.350 -39.383 -54.987  1.00  1.53           H  
ATOM   1128 2HH1 ARG A  78      34.679 -40.344 -54.389  1.00  1.53           H  
ATOM   1129 1HH2 ARG A  78      32.701 -43.305 -54.315  1.00  1.53           H  
ATOM   1130 2HH2 ARG A  78      34.325 -42.680 -53.966  1.00  1.53           H  
ATOM   1131  N   TRP A  79      26.490 -36.303 -53.826  1.00  1.24           N  
ATOM   1132  CA  TRP A  79      25.514 -35.327 -54.301  1.00  1.24           C  
ATOM   1133  C   TRP A  79      25.127 -34.322 -53.235  1.00  1.24           C  
ATOM   1134  O   TRP A  79      25.274 -34.579 -52.035  1.00  1.24           O  
ATOM   1135  CB  TRP A  79      24.225 -36.015 -54.765  1.00  1.24           C  
ATOM   1136  CG  TRP A  79      24.423 -36.992 -55.868  1.00  1.24           C  
ATOM   1137  CD1 TRP A  79      24.324 -36.742 -57.193  1.00  1.24           C  
ATOM   1138  CD2 TRP A  79      24.705 -38.412 -55.748  1.00  1.24           C  
ATOM   1139  NE1 TRP A  79      24.552 -37.897 -57.911  1.00  1.24           N  
ATOM   1140  CE2 TRP A  79      24.782 -38.923 -57.037  1.00  1.24           C  
ATOM   1141  CE3 TRP A  79      24.880 -39.273 -54.665  1.00  1.24           C  
ATOM   1142  CZ2 TRP A  79      25.041 -40.259 -57.279  1.00  1.24           C  
ATOM   1143  CZ3 TRP A  79      25.133 -40.612 -54.901  1.00  1.24           C  
ATOM   1144  CH2 TRP A  79      25.215 -41.093 -56.173  1.00  1.24           C  
ATOM   1145  H   TRP A  79      26.289 -36.821 -52.984  1.00  1.24           H  
ATOM   1146  HA  TRP A  79      25.947 -34.782 -55.138  1.00  1.24           H  
ATOM   1147 1HB  TRP A  79      23.771 -36.524 -53.924  1.00  1.24           H  
ATOM   1148 2HB  TRP A  79      23.514 -35.258 -55.103  1.00  1.24           H  
ATOM   1149  HD1 TRP A  79      24.102 -35.768 -57.624  1.00  1.24           H  
ATOM   1150  HE1 TRP A  79      24.539 -37.980 -58.916  1.00  1.24           H  
ATOM   1151  HE3 TRP A  79      24.807 -38.896 -53.652  1.00  1.24           H  
ATOM   1152  HZ2 TRP A  79      25.102 -40.663 -58.291  1.00  1.24           H  
ATOM   1153  HZ3 TRP A  79      25.258 -41.279 -54.044  1.00  1.24           H  
ATOM   1154  HH2 TRP A  79      25.414 -42.154 -56.329  1.00  1.24           H  
ATOM   1155  N   GLY A  80      24.617 -33.183 -53.684  1.00  1.05           N  
ATOM   1156  CA  GLY A  80      24.110 -32.186 -52.774  1.00  1.05           C  
ATOM   1157  C   GLY A  80      23.639 -30.891 -53.394  1.00  1.05           C  
ATOM   1158  O   GLY A  80      23.856 -30.573 -54.567  1.00  1.05           O  
ATOM   1159  H   GLY A  80      24.551 -33.038 -54.680  1.00  1.05           H  
ATOM   1160 1HA  GLY A  80      23.274 -32.600 -52.243  1.00  1.05           H  
ATOM   1161 2HA  GLY A  80      24.867 -31.969 -52.024  1.00  1.05           H  
ATOM   1162  N   GLY A  81      22.978 -30.123 -52.565  1.00  0.94           N  
ATOM   1163  CA  GLY A  81      22.432 -28.837 -52.948  1.00  0.94           C  
ATOM   1164  C   GLY A  81      23.512 -27.772 -52.908  1.00  0.94           C  
ATOM   1165  O   GLY A  81      23.531 -26.939 -52.021  1.00  0.94           O  
ATOM   1166  H   GLY A  81      22.875 -30.466 -51.611  1.00  0.94           H  
ATOM   1167 1HA  GLY A  81      22.012 -28.892 -53.952  1.00  0.94           H  
ATOM   1168 2HA  GLY A  81      21.619 -28.574 -52.272  1.00  0.94           H  
ATOM   1169  N   PHE A  82      24.450 -27.803 -53.819  1.00  0.89           N  
ATOM   1170  CA  PHE A  82      25.523 -26.816 -53.707  1.00  0.89           C  
ATOM   1171  C   PHE A  82      25.182 -25.486 -54.349  1.00  0.89           C  
ATOM   1172  O   PHE A  82      24.569 -25.438 -55.416  1.00  0.89           O  
ATOM   1173  CB  PHE A  82      26.797 -27.358 -54.318  1.00  0.89           C  
ATOM   1174  CG  PHE A  82      27.379 -28.448 -53.500  1.00  0.89           C  
ATOM   1175  CD1 PHE A  82      26.972 -29.746 -53.693  1.00  0.89           C  
ATOM   1176  CD2 PHE A  82      28.323 -28.181 -52.528  1.00  0.89           C  
ATOM   1177  CE1 PHE A  82      27.477 -30.750 -52.928  1.00  0.89           C  
ATOM   1178  CE2 PHE A  82      28.845 -29.190 -51.758  1.00  0.89           C  
ATOM   1179  CZ  PHE A  82      28.417 -30.479 -51.955  1.00  0.89           C  
ATOM   1180  H   PHE A  82      24.415 -28.528 -54.538  1.00  0.89           H  
ATOM   1181  HA  PHE A  82      25.714 -26.632 -52.652  1.00  0.89           H  
ATOM   1182 1HB  PHE A  82      26.590 -27.741 -55.312  1.00  0.89           H  
ATOM   1183 2HB  PHE A  82      27.532 -26.554 -54.402  1.00  0.89           H  
ATOM   1184  HD1 PHE A  82      26.230 -29.964 -54.463  1.00  0.89           H  
ATOM   1185  HD2 PHE A  82      28.649 -27.153 -52.374  1.00  0.89           H  
ATOM   1186  HE1 PHE A  82      27.135 -31.774 -53.089  1.00  0.89           H  
ATOM   1187  HE2 PHE A  82      29.592 -28.967 -50.988  1.00  0.89           H  
ATOM   1188  HZ  PHE A  82      28.822 -31.287 -51.345  1.00  0.89           H  
ATOM   1189  N   LEU A  83      25.610 -24.398 -53.720  1.00  0.88           N  
ATOM   1190  CA  LEU A  83      25.409 -23.094 -54.328  1.00  0.88           C  
ATOM   1191  C   LEU A  83      26.515 -22.880 -55.330  1.00  0.88           C  
ATOM   1192  O   LEU A  83      27.651 -23.299 -55.096  1.00  0.88           O  
ATOM   1193  CB  LEU A  83      25.523 -21.922 -53.338  1.00  0.88           C  
ATOM   1194  CG  LEU A  83      24.588 -21.799 -52.181  1.00  0.88           C  
ATOM   1195  CD1 LEU A  83      24.978 -20.529 -51.445  1.00  0.88           C  
ATOM   1196  CD2 LEU A  83      23.191 -21.807 -52.659  1.00  0.88           C  
ATOM   1197  H   LEU A  83      26.108 -24.497 -52.833  1.00  0.88           H  
ATOM   1198  HA  LEU A  83      24.451 -23.069 -54.838  1.00  0.88           H  
ATOM   1199 1HB  LEU A  83      26.490 -22.010 -52.894  1.00  0.88           H  
ATOM   1200 2HB  LEU A  83      25.494 -20.986 -53.903  1.00  0.88           H  
ATOM   1201  HG  LEU A  83      24.722 -22.618 -51.503  1.00  0.88           H  
ATOM   1202 1HD1 LEU A  83      24.365 -20.377 -50.590  1.00  0.88           H  
ATOM   1203 2HD1 LEU A  83      26.014 -20.607 -51.128  1.00  0.88           H  
ATOM   1204 3HD1 LEU A  83      24.873 -19.684 -52.116  1.00  0.88           H  
ATOM   1205 1HD2 LEU A  83      22.505 -21.711 -51.825  1.00  0.88           H  
ATOM   1206 2HD2 LEU A  83      23.032 -21.000 -53.359  1.00  0.88           H  
ATOM   1207 3HD2 LEU A  83      23.028 -22.746 -53.145  1.00  0.88           H  
ATOM   1208  N   ASP A  84      26.212 -22.214 -56.428  1.00  0.89           N  
ATOM   1209  CA  ASP A  84      27.267 -21.826 -57.339  1.00  0.89           C  
ATOM   1210  C   ASP A  84      27.723 -20.433 -56.949  1.00  0.89           C  
ATOM   1211  O   ASP A  84      27.057 -19.752 -56.171  1.00  0.89           O  
ATOM   1212  CB  ASP A  84      26.799 -21.889 -58.800  1.00  0.89           C  
ATOM   1213  CG  ASP A  84      27.973 -21.963 -59.829  1.00  0.89           C  
ATOM   1214  OD1 ASP A  84      29.119 -21.845 -59.422  1.00  0.89           O  
ATOM   1215  OD2 ASP A  84      27.702 -22.131 -60.994  1.00  0.89           O  
ATOM   1216  H   ASP A  84      25.256 -21.946 -56.610  1.00  0.89           H  
ATOM   1217  HA  ASP A  84      28.108 -22.509 -57.225  1.00  0.89           H  
ATOM   1218 1HB  ASP A  84      26.157 -22.762 -58.938  1.00  0.89           H  
ATOM   1219 2HB  ASP A  84      26.202 -21.006 -59.026  1.00  0.89           H  
ATOM   1220  N   ARG A  85      28.853 -20.026 -57.489  1.00  0.91           N  
ATOM   1221  CA  ARG A  85      29.416 -18.694 -57.294  1.00  0.91           C  
ATOM   1222  C   ARG A  85      29.614 -18.267 -55.827  1.00  0.91           C  
ATOM   1223  O   ARG A  85      29.591 -17.075 -55.516  1.00  0.91           O  
ATOM   1224  CB  ARG A  85      28.524 -17.679 -57.994  1.00  0.91           C  
ATOM   1225  CG  ARG A  85      28.388 -17.877 -59.494  1.00  0.91           C  
ATOM   1226  CD  ARG A  85      27.544 -16.820 -60.119  1.00  0.91           C  
ATOM   1227  NE  ARG A  85      27.425 -17.003 -61.560  1.00  0.91           N  
ATOM   1228  CZ  ARG A  85      26.613 -16.285 -62.364  1.00  0.91           C  
ATOM   1229  NH1 ARG A  85      25.839 -15.352 -61.856  1.00  0.91           N  
ATOM   1230  NH2 ARG A  85      26.590 -16.522 -63.665  1.00  0.91           N  
ATOM   1231  H   ARG A  85      29.310 -20.684 -58.123  1.00  0.91           H  
ATOM   1232  HA  ARG A  85      30.390 -18.679 -57.784  1.00  0.91           H  
ATOM   1233 1HB  ARG A  85      27.526 -17.693 -57.564  1.00  0.91           H  
ATOM   1234 2HB  ARG A  85      28.924 -16.679 -57.836  1.00  0.91           H  
ATOM   1235 1HG  ARG A  85      29.375 -17.849 -59.953  1.00  0.91           H  
ATOM   1236 2HG  ARG A  85      27.927 -18.847 -59.694  1.00  0.91           H  
ATOM   1237 1HD  ARG A  85      26.544 -16.850 -59.688  1.00  0.91           H  
ATOM   1238 2HD  ARG A  85      27.990 -15.841 -59.934  1.00  0.91           H  
ATOM   1239  HE  ARG A  85      28.002 -17.717 -61.990  1.00  0.91           H  
ATOM   1240 1HH1 ARG A  85      25.844 -15.182 -60.862  1.00  0.91           H  
ATOM   1241 2HH1 ARG A  85      25.230 -14.818 -62.459  1.00  0.91           H  
ATOM   1242 1HH2 ARG A  85      27.182 -17.240 -64.059  1.00  0.91           H  
ATOM   1243 2HH2 ARG A  85      25.980 -15.986 -64.265  1.00  0.91           H  
ATOM   1244  N   VAL A  86      29.949 -19.212 -54.938  1.00  0.93           N  
ATOM   1245  CA  VAL A  86      30.176 -18.899 -53.514  1.00  0.93           C  
ATOM   1246  C   VAL A  86      31.458 -18.111 -53.305  1.00  0.93           C  
ATOM   1247  O   VAL A  86      31.668 -17.489 -52.260  1.00  0.93           O  
ATOM   1248  CB  VAL A  86      30.233 -20.181 -52.665  1.00  0.93           C  
ATOM   1249  CG1 VAL A  86      28.935 -20.914 -52.794  1.00  0.93           C  
ATOM   1250  CG2 VAL A  86      31.392 -21.060 -53.118  1.00  0.93           C  
ATOM   1251  H   VAL A  86      29.983 -20.174 -55.247  1.00  0.93           H  
ATOM   1252  HA  VAL A  86      29.339 -18.295 -53.163  1.00  0.93           H  
ATOM   1253  HB  VAL A  86      30.365 -19.915 -51.613  1.00  0.93           H  
ATOM   1254 1HG1 VAL A  86      28.956 -21.821 -52.183  1.00  0.93           H  
ATOM   1255 2HG1 VAL A  86      28.127 -20.270 -52.459  1.00  0.93           H  
ATOM   1256 3HG1 VAL A  86      28.773 -21.187 -53.839  1.00  0.93           H  
ATOM   1257 1HG2 VAL A  86      31.418 -21.960 -52.511  1.00  0.93           H  
ATOM   1258 2HG2 VAL A  86      31.260 -21.330 -54.164  1.00  0.93           H  
ATOM   1259 3HG2 VAL A  86      32.337 -20.523 -53.000  1.00  0.93           H  
ATOM   1260  N   ASP A  87      32.272 -18.110 -54.345  1.00  0.96           N  
ATOM   1261  CA  ASP A  87      33.547 -17.449 -54.405  1.00  0.96           C  
ATOM   1262  C   ASP A  87      33.420 -16.006 -54.884  1.00  0.96           C  
ATOM   1263  O   ASP A  87      34.439 -15.319 -55.012  1.00  0.96           O  
ATOM   1264  CB  ASP A  87      34.464 -18.247 -55.321  1.00  0.96           C  
ATOM   1265  CG  ASP A  87      34.811 -19.621 -54.715  1.00  0.96           C  
ATOM   1266  OD1 ASP A  87      34.977 -19.696 -53.512  1.00  0.96           O  
ATOM   1267  OD2 ASP A  87      34.852 -20.582 -55.443  1.00  0.96           O  
ATOM   1268  H   ASP A  87      31.978 -18.636 -55.150  1.00  0.96           H  
ATOM   1269  HA  ASP A  87      33.980 -17.439 -53.408  1.00  0.96           H  
ATOM   1270 1HB  ASP A  87      33.972 -18.402 -56.279  1.00  0.96           H  
ATOM   1271 2HB  ASP A  87      35.375 -17.694 -55.512  1.00  0.96           H  
ATOM   1272  N   THR A  88      32.186 -15.546 -55.152  1.00  0.98           N  
ATOM   1273  CA  THR A  88      32.011 -14.173 -55.592  1.00  0.98           C  
ATOM   1274  C   THR A  88      31.443 -13.305 -54.481  1.00  0.98           C  
ATOM   1275  O   THR A  88      30.694 -13.779 -53.626  1.00  0.98           O  
ATOM   1276  CB  THR A  88      31.063 -14.084 -56.786  1.00  0.98           C  
ATOM   1277  OG1 THR A  88      29.744 -14.533 -56.394  1.00  0.98           O  
ATOM   1278  CG2 THR A  88      31.573 -14.931 -57.924  1.00  0.98           C  
ATOM   1279  H   THR A  88      31.363 -16.142 -55.058  1.00  0.98           H  
ATOM   1280  HA  THR A  88      32.972 -13.777 -55.870  1.00  0.98           H  
ATOM   1281  HB  THR A  88      31.000 -13.055 -57.110  1.00  0.98           H  
ATOM   1282  HG1 THR A  88      29.802 -15.429 -55.978  1.00  0.98           H  
ATOM   1283 1HG2 THR A  88      30.899 -14.861 -58.769  1.00  0.98           H  
ATOM   1284 2HG2 THR A  88      32.550 -14.568 -58.211  1.00  0.98           H  
ATOM   1285 3HG2 THR A  88      31.642 -15.970 -57.603  1.00  0.98           H  
ATOM   1286  N   PHE A  89      31.779 -12.018 -54.521  1.00  1.01           N  
ATOM   1287  CA  PHE A  89      31.266 -11.044 -53.556  1.00  1.01           C  
ATOM   1288  C   PHE A  89      31.516  -9.619 -53.964  1.00  1.01           C  
ATOM   1289  O   PHE A  89      32.653  -9.226 -54.234  1.00  1.01           O  
ATOM   1290  CB  PHE A  89      31.884 -11.314 -52.202  1.00  1.01           C  
ATOM   1291  CG  PHE A  89      31.507 -10.412 -51.005  1.00  1.01           C  
ATOM   1292  CD1 PHE A  89      30.269 -10.480 -50.404  1.00  1.01           C  
ATOM   1293  CD2 PHE A  89      32.482  -9.626 -50.396  1.00  1.01           C  
ATOM   1294  CE1 PHE A  89      30.010  -9.774 -49.245  1.00  1.01           C  
ATOM   1295  CE2 PHE A  89      32.224  -8.928 -49.236  1.00  1.01           C  
ATOM   1296  CZ  PHE A  89      30.990  -9.005 -48.666  1.00  1.01           C  
ATOM   1297  H   PHE A  89      32.415 -11.718 -55.260  1.00  1.01           H  
ATOM   1298  HA  PHE A  89      30.185 -11.184 -53.476  1.00  1.01           H  
ATOM   1299 1HB  PHE A  89      31.636 -12.327 -51.913  1.00  1.01           H  
ATOM   1300 2HB  PHE A  89      32.970 -11.283 -52.307  1.00  1.01           H  
ATOM   1301  HD1 PHE A  89      29.490 -11.114 -50.842  1.00  1.01           H  
ATOM   1302  HD2 PHE A  89      33.466  -9.587 -50.839  1.00  1.01           H  
ATOM   1303  HE1 PHE A  89      29.021  -9.843 -48.779  1.00  1.01           H  
ATOM   1304  HE2 PHE A  89      33.007  -8.324 -48.772  1.00  1.01           H  
ATOM   1305  HZ  PHE A  89      30.780  -8.458 -47.753  1.00  1.01           H  
ATOM   1306  N   ASP A  90      30.488  -8.795 -53.940  1.00  1.04           N  
ATOM   1307  CA  ASP A  90      30.758  -7.415 -54.316  1.00  1.04           C  
ATOM   1308  C   ASP A  90      31.320  -6.685 -53.106  1.00  1.04           C  
ATOM   1309  O   ASP A  90      30.645  -5.932 -52.424  1.00  1.04           O  
ATOM   1310  CB  ASP A  90      29.487  -6.801 -54.872  1.00  1.04           C  
ATOM   1311  CG  ASP A  90      29.581  -5.369 -55.426  1.00  1.04           C  
ATOM   1312  OD1 ASP A  90      30.523  -4.658 -55.115  1.00  1.04           O  
ATOM   1313  OD2 ASP A  90      28.701  -5.024 -56.219  1.00  1.04           O  
ATOM   1314  H   ASP A  90      29.549  -9.131 -53.670  1.00  1.04           H  
ATOM   1315  HA  ASP A  90      31.507  -7.407 -55.108  1.00  1.04           H  
ATOM   1316 1HB  ASP A  90      29.114  -7.448 -55.661  1.00  1.04           H  
ATOM   1317 2HB  ASP A  90      28.755  -6.803 -54.083  1.00  1.04           H  
ATOM   1318  N   ALA A  91      32.614  -6.875 -52.888  1.00  1.07           N  
ATOM   1319  CA  ALA A  91      33.302  -6.398 -51.691  1.00  1.07           C  
ATOM   1320  C   ALA A  91      33.211  -4.896 -51.491  1.00  1.07           C  
ATOM   1321  O   ALA A  91      32.964  -4.409 -50.375  1.00  1.07           O  
ATOM   1322  CB  ALA A  91      34.763  -6.820 -51.780  1.00  1.07           C  
ATOM   1323  H   ALA A  91      33.088  -7.493 -53.543  1.00  1.07           H  
ATOM   1324  HA  ALA A  91      32.836  -6.858 -50.834  1.00  1.07           H  
ATOM   1325 1HB  ALA A  91      35.286  -6.522 -50.877  1.00  1.07           H  
ATOM   1326 2HB  ALA A  91      34.820  -7.898 -51.890  1.00  1.07           H  
ATOM   1327 3HB  ALA A  91      35.234  -6.349 -52.639  1.00  1.07           H  
ATOM   1328  N   GLY A  92      33.303  -4.149 -52.585  1.00  1.09           N  
ATOM   1329  CA  GLY A  92      33.242  -2.699 -52.499  1.00  1.09           C  
ATOM   1330  C   GLY A  92      31.931  -2.236 -51.873  1.00  1.09           C  
ATOM   1331  O   GLY A  92      31.896  -1.246 -51.139  1.00  1.09           O  
ATOM   1332  H   GLY A  92      33.449  -4.597 -53.479  1.00  1.09           H  
ATOM   1333 1HA  GLY A  92      34.083  -2.337 -51.907  1.00  1.09           H  
ATOM   1334 2HA  GLY A  92      33.343  -2.275 -53.497  1.00  1.09           H  
ATOM   1335  N   PHE A  93      30.859  -2.988 -52.124  1.00  1.11           N  
ATOM   1336  CA  PHE A  93      29.516  -2.707 -51.648  1.00  1.11           C  
ATOM   1337  C   PHE A  93      29.463  -2.520 -50.143  1.00  1.11           C  
ATOM   1338  O   PHE A  93      28.669  -1.727 -49.620  1.00  1.11           O  
ATOM   1339  CB  PHE A  93      28.564  -3.825 -52.038  1.00  1.11           C  
ATOM   1340  CG  PHE A  93      27.148  -3.616 -51.757  1.00  1.11           C  
ATOM   1341  CD1 PHE A  93      26.292  -3.114 -52.684  1.00  1.11           C  
ATOM   1342  CD2 PHE A  93      26.675  -3.906 -50.543  1.00  1.11           C  
ATOM   1343  CE1 PHE A  93      24.982  -2.959 -52.376  1.00  1.11           C  
ATOM   1344  CE2 PHE A  93      25.390  -3.761 -50.226  1.00  1.11           C  
ATOM   1345  CZ  PHE A  93      24.520  -3.289 -51.154  1.00  1.11           C  
ATOM   1346  H   PHE A  93      30.970  -3.843 -52.676  1.00  1.11           H  
ATOM   1347  HA  PHE A  93      29.203  -1.799 -52.102  1.00  1.11           H  
ATOM   1348 1HB  PHE A  93      28.673  -4.026 -53.097  1.00  1.11           H  
ATOM   1349 2HB  PHE A  93      28.850  -4.711 -51.521  1.00  1.11           H  
ATOM   1350  HD1 PHE A  93      26.651  -2.870 -53.676  1.00  1.11           H  
ATOM   1351  HD2 PHE A  93      27.358  -4.271 -49.817  1.00  1.11           H  
ATOM   1352  HE1 PHE A  93      24.303  -2.578 -53.119  1.00  1.11           H  
ATOM   1353  HE2 PHE A  93      25.072  -4.032 -49.241  1.00  1.11           H  
ATOM   1354  HZ  PHE A  93      23.468  -3.174 -50.923  1.00  1.11           H  
ATOM   1355  N   PHE A  94      30.239  -3.338 -49.438  1.00  1.13           N  
ATOM   1356  CA  PHE A  94      30.204  -3.368 -47.993  1.00  1.13           C  
ATOM   1357  C   PHE A  94      31.372  -2.620 -47.360  1.00  1.13           C  
ATOM   1358  O   PHE A  94      31.571  -2.694 -46.145  1.00  1.13           O  
ATOM   1359  CB  PHE A  94      30.248  -4.824 -47.566  1.00  1.13           C  
ATOM   1360  CG  PHE A  94      29.101  -5.578 -48.063  1.00  1.13           C  
ATOM   1361  CD1 PHE A  94      29.228  -6.303 -49.230  1.00  1.13           C  
ATOM   1362  CD2 PHE A  94      27.889  -5.567 -47.411  1.00  1.13           C  
ATOM   1363  CE1 PHE A  94      28.173  -7.001 -49.739  1.00  1.13           C  
ATOM   1364  CE2 PHE A  94      26.835  -6.266 -47.928  1.00  1.13           C  
ATOM   1365  CZ  PHE A  94      26.981  -6.979 -49.083  1.00  1.13           C  
ATOM   1366  H   PHE A  94      30.920  -3.926 -49.923  1.00  1.13           H  
ATOM   1367  HA  PHE A  94      29.273  -2.911 -47.657  1.00  1.13           H  
ATOM   1368 1HB  PHE A  94      31.143  -5.269 -47.986  1.00  1.13           H  
ATOM   1369 2HB  PHE A  94      30.289  -4.906 -46.483  1.00  1.13           H  
ATOM   1370  HD1 PHE A  94      30.189  -6.309 -49.758  1.00  1.13           H  
ATOM   1371  HD2 PHE A  94      27.773  -4.998 -46.492  1.00  1.13           H  
ATOM   1372  HE1 PHE A  94      28.287  -7.571 -50.669  1.00  1.13           H  
ATOM   1373  HE2 PHE A  94      25.885  -6.266 -47.427  1.00  1.13           H  
ATOM   1374  HZ  PHE A  94      26.156  -7.511 -49.475  1.00  1.13           H  
ATOM   1375  N   GLY A  95      32.170  -1.918 -48.175  1.00  1.16           N  
ATOM   1376  CA  GLY A  95      33.328  -1.209 -47.645  1.00  1.16           C  
ATOM   1377  C   GLY A  95      34.447  -2.172 -47.238  1.00  1.16           C  
ATOM   1378  O   GLY A  95      35.231  -1.867 -46.339  1.00  1.16           O  
ATOM   1379  H   GLY A  95      31.970  -1.847 -49.173  1.00  1.16           H  
ATOM   1380 1HA  GLY A  95      33.698  -0.518 -48.402  1.00  1.16           H  
ATOM   1381 2HA  GLY A  95      33.026  -0.613 -46.786  1.00  1.16           H  
ATOM   1382  N   ILE A  96      34.496  -3.338 -47.883  1.00  1.20           N  
ATOM   1383  CA  ILE A  96      35.454  -4.395 -47.575  1.00  1.20           C  
ATOM   1384  C   ILE A  96      36.503  -4.531 -48.680  1.00  1.20           C  
ATOM   1385  O   ILE A  96      36.170  -4.457 -49.863  1.00  1.20           O  
ATOM   1386  CB  ILE A  96      34.684  -5.718 -47.350  1.00  1.20           C  
ATOM   1387  CG1 ILE A  96      33.747  -5.556 -46.136  1.00  1.20           C  
ATOM   1388  CG2 ILE A  96      35.609  -6.879 -47.171  1.00  1.20           C  
ATOM   1389  CD1 ILE A  96      32.799  -6.697 -45.930  1.00  1.20           C  
ATOM   1390  H   ILE A  96      33.835  -3.519 -48.637  1.00  1.20           H  
ATOM   1391  HA  ILE A  96      35.973  -4.142 -46.651  1.00  1.20           H  
ATOM   1392  HB  ILE A  96      34.053  -5.902 -48.224  1.00  1.20           H  
ATOM   1393 1HG1 ILE A  96      34.347  -5.431 -45.238  1.00  1.20           H  
ATOM   1394 2HG1 ILE A  96      33.159  -4.664 -46.280  1.00  1.20           H  
ATOM   1395 1HG2 ILE A  96      35.037  -7.776 -47.038  1.00  1.20           H  
ATOM   1396 2HG2 ILE A  96      36.232  -6.983 -48.044  1.00  1.20           H  
ATOM   1397 3HG2 ILE A  96      36.227  -6.707 -46.297  1.00  1.20           H  
ATOM   1398 1HD1 ILE A  96      32.168  -6.498 -45.077  1.00  1.20           H  
ATOM   1399 2HD1 ILE A  96      32.186  -6.834 -46.800  1.00  1.20           H  
ATOM   1400 3HD1 ILE A  96      33.363  -7.579 -45.756  1.00  1.20           H  
ATOM   1401  N   SER A  97      37.787  -4.605 -48.308  1.00  1.24           N  
ATOM   1402  CA  SER A  97      38.830  -4.723 -49.322  1.00  1.24           C  
ATOM   1403  C   SER A  97      38.816  -6.126 -49.930  1.00  1.24           C  
ATOM   1404  O   SER A  97      38.334  -7.051 -49.285  1.00  1.24           O  
ATOM   1405  CB  SER A  97      40.180  -4.443 -48.681  1.00  1.24           C  
ATOM   1406  OG  SER A  97      40.485  -5.430 -47.731  1.00  1.24           O  
ATOM   1407  H   SER A  97      38.049  -4.644 -47.313  1.00  1.24           H  
ATOM   1408  HA  SER A  97      38.630  -3.975 -50.087  1.00  1.24           H  
ATOM   1409 1HB  SER A  97      40.964  -4.404 -49.419  1.00  1.24           H  
ATOM   1410 2HB  SER A  97      40.150  -3.472 -48.191  1.00  1.24           H  
ATOM   1411  HG  SER A  97      39.865  -5.254 -46.977  1.00  1.24           H  
ATOM   1412  N   PRO A  98      39.312  -6.318 -51.166  1.00  1.27           N  
ATOM   1413  CA  PRO A  98      39.496  -7.596 -51.841  1.00  1.27           C  
ATOM   1414  C   PRO A  98      40.724  -8.410 -51.399  1.00  1.27           C  
ATOM   1415  O   PRO A  98      41.432  -8.780 -52.333  1.00  1.27           O  
ATOM   1416  CB  PRO A  98      39.632  -7.144 -53.294  1.00  1.27           C  
ATOM   1417  CG  PRO A  98      40.288  -5.805 -53.223  1.00  1.27           C  
ATOM   1418  CD  PRO A  98      39.675  -5.151 -52.005  1.00  1.27           C  
ATOM   1419  HA  PRO A  98      38.584  -8.191 -51.720  1.00  1.27           H  
ATOM   1420 1HB  PRO A  98      40.199  -7.882 -53.876  1.00  1.27           H  
ATOM   1421 2HB  PRO A  98      38.636  -7.062 -53.734  1.00  1.27           H  
ATOM   1422 1HG  PRO A  98      41.380  -5.924 -53.142  1.00  1.27           H  
ATOM   1423 2HG  PRO A  98      40.099  -5.239 -54.147  1.00  1.27           H  
ATOM   1424 1HD  PRO A  98      40.426  -4.519 -51.542  1.00  1.27           H  
ATOM   1425 2HD  PRO A  98      38.770  -4.591 -52.292  1.00  1.27           H  
ATOM   1426  N   ARG A  99      41.324  -7.903 -50.324  1.00  1.27           N  
ATOM   1427  CA  ARG A  99      41.996  -8.822 -49.409  1.00  1.27           C  
ATOM   1428  C   ARG A  99      41.068  -9.399 -48.356  1.00  1.27           C  
ATOM   1429  O   ARG A  99      40.920 -10.625 -48.250  1.00  1.27           O  
ATOM   1430  CB  ARG A  99      43.151  -8.083 -48.725  1.00  1.27           C  
ATOM   1431  CG  ARG A  99      44.027  -8.876 -47.719  1.00  1.27           C  
ATOM   1432  CD  ARG A  99      45.210  -8.030 -47.294  1.00  1.27           C  
ATOM   1433  NE  ARG A  99      46.065  -8.646 -46.263  1.00  1.27           N  
ATOM   1434  CZ  ARG A  99      47.258  -8.137 -45.870  1.00  1.27           C  
ATOM   1435  NH1 ARG A  99      47.724  -7.042 -46.434  1.00  1.27           N  
ATOM   1436  NH2 ARG A  99      47.960  -8.738 -44.922  1.00  1.27           N  
ATOM   1437  H   ARG A  99      41.927  -7.121 -50.538  1.00  1.27           H  
ATOM   1438  HA  ARG A  99      42.405  -9.644 -49.996  1.00  1.27           H  
ATOM   1439 1HB  ARG A  99      43.816  -7.685 -49.487  1.00  1.27           H  
ATOM   1440 2HB  ARG A  99      42.743  -7.230 -48.179  1.00  1.27           H  
ATOM   1441 1HG  ARG A  99      43.440  -9.120 -46.830  1.00  1.27           H  
ATOM   1442 2HG  ARG A  99      44.395  -9.792 -48.179  1.00  1.27           H  
ATOM   1443 1HD  ARG A  99      45.829  -7.830 -48.167  1.00  1.27           H  
ATOM   1444 2HD  ARG A  99      44.837  -7.086 -46.898  1.00  1.27           H  
ATOM   1445  HE  ARG A  99      45.733  -9.484 -45.773  1.00  1.27           H  
ATOM   1446 1HH1 ARG A  99      47.192  -6.581 -47.160  1.00  1.27           H  
ATOM   1447 2HH1 ARG A  99      48.613  -6.662 -46.144  1.00  1.27           H  
ATOM   1448 1HH2 ARG A  99      47.606  -9.590 -44.483  1.00  1.27           H  
ATOM   1449 2HH2 ARG A  99      48.848  -8.361 -44.633  1.00  1.27           H  
ATOM   1450  N   GLU A 100      40.373  -8.526 -47.637  1.00  1.24           N  
ATOM   1451  CA  GLU A 100      39.519  -8.981 -46.551  1.00  1.24           C  
ATOM   1452  C   GLU A 100      38.422  -9.901 -47.062  1.00  1.24           C  
ATOM   1453  O   GLU A 100      38.124 -10.912 -46.435  1.00  1.24           O  
ATOM   1454  CB  GLU A 100      38.908  -7.773 -45.845  1.00  1.24           C  
ATOM   1455  CG  GLU A 100      39.868  -6.947 -45.001  1.00  1.24           C  
ATOM   1456  CD  GLU A 100      39.282  -5.595 -44.629  1.00  1.24           C  
ATOM   1457  OE1 GLU A 100      38.798  -4.915 -45.528  1.00  1.24           O  
ATOM   1458  OE2 GLU A 100      39.308  -5.240 -43.476  1.00  1.24           O  
ATOM   1459  H   GLU A 100      40.463  -7.522 -47.814  1.00  1.24           H  
ATOM   1460  HA  GLU A 100      40.132  -9.531 -45.840  1.00  1.24           H  
ATOM   1461 1HB  GLU A 100      38.499  -7.108 -46.599  1.00  1.24           H  
ATOM   1462 2HB  GLU A 100      38.086  -8.100 -45.209  1.00  1.24           H  
ATOM   1463 1HG  GLU A 100      40.087  -7.496 -44.090  1.00  1.24           H  
ATOM   1464 2HG  GLU A 100      40.803  -6.813 -45.545  1.00  1.24           H  
ATOM   1465  N   ALA A 101      37.875  -9.597 -48.231  1.00  1.18           N  
ATOM   1466  CA  ALA A 101      36.813 -10.401 -48.795  1.00  1.18           C  
ATOM   1467  C   ALA A 101      37.236 -11.845 -49.014  1.00  1.18           C  
ATOM   1468  O   ALA A 101      36.406 -12.746 -48.929  1.00  1.18           O  
ATOM   1469  CB  ALA A 101      36.361  -9.807 -50.099  1.00  1.18           C  
ATOM   1470  H   ALA A 101      38.171  -8.750 -48.708  1.00  1.18           H  
ATOM   1471  HA  ALA A 101      35.981 -10.395 -48.098  1.00  1.18           H  
ATOM   1472 1HB  ALA A 101      35.546 -10.396 -50.503  1.00  1.18           H  
ATOM   1473 2HB  ALA A 101      36.032  -8.785 -49.924  1.00  1.18           H  
ATOM   1474 3HB  ALA A 101      37.186  -9.807 -50.799  1.00  1.18           H  
ATOM   1475  N   ALA A 102      38.505 -12.082 -49.358  1.00  1.09           N  
ATOM   1476  CA  ALA A 102      38.937 -13.446 -49.614  1.00  1.09           C  
ATOM   1477  C   ALA A 102      39.101 -14.158 -48.289  1.00  1.09           C  
ATOM   1478  O   ALA A 102      38.770 -15.339 -48.140  1.00  1.09           O  
ATOM   1479  CB  ALA A 102      40.239 -13.456 -50.393  1.00  1.09           C  
ATOM   1480  H   ALA A 102      39.192 -11.333 -49.360  1.00  1.09           H  
ATOM   1481  HA  ALA A 102      38.163 -13.957 -50.187  1.00  1.09           H  
ATOM   1482 1HB  ALA A 102      40.545 -14.487 -50.579  1.00  1.09           H  
ATOM   1483 2HB  ALA A 102      40.095 -12.945 -51.344  1.00  1.09           H  
ATOM   1484 3HB  ALA A 102      41.009 -12.943 -49.816  1.00  1.09           H  
ATOM   1485  N   ALA A 103      39.630 -13.404 -47.324  1.00  1.00           N  
ATOM   1486  CA  ALA A 103      39.881 -13.867 -45.969  1.00  1.00           C  
ATOM   1487  C   ALA A 103      38.591 -14.259 -45.237  1.00  1.00           C  
ATOM   1488  O   ALA A 103      38.585 -15.173 -44.412  1.00  1.00           O  
ATOM   1489  CB  ALA A 103      40.618 -12.796 -45.220  1.00  1.00           C  
ATOM   1490  H   ALA A 103      39.879 -12.439 -47.549  1.00  1.00           H  
ATOM   1491  HA  ALA A 103      40.521 -14.745 -46.036  1.00  1.00           H  
ATOM   1492 1HB  ALA A 103      40.868 -13.148 -44.265  1.00  1.00           H  
ATOM   1493 2HB  ALA A 103      41.513 -12.569 -45.773  1.00  1.00           H  
ATOM   1494 3HB  ALA A 103      40.005 -11.908 -45.139  1.00  1.00           H  
ATOM   1495  N   MET A 104      37.498 -13.557 -45.542  1.00  0.92           N  
ATOM   1496  CA  MET A 104      36.203 -13.811 -44.918  1.00  0.92           C  
ATOM   1497  C   MET A 104      35.649 -15.169 -45.250  1.00  0.92           C  
ATOM   1498  O   MET A 104      35.776 -15.644 -46.376  1.00  0.92           O  
ATOM   1499  CB  MET A 104      35.163 -12.781 -45.393  1.00  0.92           C  
ATOM   1500  CG  MET A 104      35.322 -11.359 -44.894  1.00  0.92           C  
ATOM   1501  SD  MET A 104      34.224 -10.228 -45.752  1.00  0.92           S  
ATOM   1502  CE  MET A 104      32.620 -10.509 -45.058  1.00  0.92           C  
ATOM   1503  H   MET A 104      37.586 -12.788 -46.205  1.00  0.92           H  
ATOM   1504  HA  MET A 104      36.331 -13.774 -43.850  1.00  0.92           H  
ATOM   1505 1HB  MET A 104      35.182 -12.741 -46.480  1.00  0.92           H  
ATOM   1506 2HB  MET A 104      34.164 -13.124 -45.099  1.00  0.92           H  
ATOM   1507 1HG  MET A 104      35.058 -11.331 -43.842  1.00  0.92           H  
ATOM   1508 2HG  MET A 104      36.326 -11.016 -44.982  1.00  0.92           H  
ATOM   1509 1HE  MET A 104      31.909  -9.865 -45.547  1.00  0.92           H  
ATOM   1510 2HE  MET A 104      32.331 -11.550 -45.201  1.00  0.92           H  
ATOM   1511 3HE  MET A 104      32.642 -10.278 -43.998  1.00  0.92           H  
ATOM   1512  N   ASP A 105      34.961 -15.769 -44.284  1.00  0.86           N  
ATOM   1513  CA  ASP A 105      34.243 -17.004 -44.509  1.00  0.86           C  
ATOM   1514  C   ASP A 105      33.079 -16.695 -45.458  1.00  0.86           C  
ATOM   1515  O   ASP A 105      32.263 -15.827 -45.147  1.00  0.86           O  
ATOM   1516  CB  ASP A 105      33.725 -17.608 -43.198  1.00  0.86           C  
ATOM   1517  CG  ASP A 105      32.999 -18.969 -43.342  1.00  0.86           C  
ATOM   1518  OD1 ASP A 105      32.330 -19.199 -44.334  1.00  0.86           O  
ATOM   1519  OD2 ASP A 105      33.062 -19.758 -42.430  1.00  0.86           O  
ATOM   1520  H   ASP A 105      34.908 -15.356 -43.353  1.00  0.86           H  
ATOM   1521  HA  ASP A 105      34.941 -17.720 -44.922  1.00  0.86           H  
ATOM   1522 1HB  ASP A 105      34.557 -17.751 -42.521  1.00  0.86           H  
ATOM   1523 2HB  ASP A 105      33.051 -16.895 -42.716  1.00  0.86           H  
ATOM   1524  N   PRO A 106      32.983 -17.332 -46.630  1.00  0.80           N  
ATOM   1525  CA  PRO A 106      31.934 -17.155 -47.608  1.00  0.80           C  
ATOM   1526  C   PRO A 106      30.531 -17.179 -46.985  1.00  0.80           C  
ATOM   1527  O   PRO A 106      29.615 -16.544 -47.514  1.00  0.80           O  
ATOM   1528  CB  PRO A 106      32.176 -18.351 -48.535  1.00  0.80           C  
ATOM   1529  CG  PRO A 106      33.654 -18.587 -48.434  1.00  0.80           C  
ATOM   1530  CD  PRO A 106      33.999 -18.305 -47.020  1.00  0.80           C  
ATOM   1531  HA  PRO A 106      32.101 -16.215 -48.141  1.00  0.80           H  
ATOM   1532 1HB  PRO A 106      31.625 -19.206 -48.189  1.00  0.80           H  
ATOM   1533 2HB  PRO A 106      31.831 -18.132 -49.560  1.00  0.80           H  
ATOM   1534 1HG  PRO A 106      33.887 -19.585 -48.728  1.00  0.80           H  
ATOM   1535 2HG  PRO A 106      34.214 -17.961 -49.092  1.00  0.80           H  
ATOM   1536 1HD  PRO A 106      33.909 -19.173 -46.398  1.00  0.80           H  
ATOM   1537 2HD  PRO A 106      35.009 -17.876 -47.025  1.00  0.80           H  
ATOM   1538  N   GLN A 107      30.318 -17.907 -45.869  1.00  0.76           N  
ATOM   1539  CA  GLN A 107      28.966 -17.914 -45.300  1.00  0.76           C  
ATOM   1540  C   GLN A 107      28.604 -16.532 -44.743  1.00  0.76           C  
ATOM   1541  O   GLN A 107      27.437 -16.153 -44.712  1.00  0.76           O  
ATOM   1542  CB  GLN A 107      28.810 -18.973 -44.199  1.00  0.76           C  
ATOM   1543  CG  GLN A 107      29.456 -18.695 -42.852  1.00  0.76           C  
ATOM   1544  CD  GLN A 107      29.309 -19.913 -41.875  1.00  0.76           C  
ATOM   1545  OE1 GLN A 107      28.188 -20.237 -41.489  1.00  0.76           O  
ATOM   1546  NE2 GLN A 107      30.405 -20.573 -41.492  1.00  0.76           N  
ATOM   1547  H   GLN A 107      31.074 -18.427 -45.406  1.00  0.76           H  
ATOM   1548  HA  GLN A 107      28.258 -18.148 -46.094  1.00  0.76           H  
ATOM   1549 1HB  GLN A 107      27.782 -19.163 -44.025  1.00  0.76           H  
ATOM   1550 2HB  GLN A 107      29.247 -19.903 -44.555  1.00  0.76           H  
ATOM   1551 1HG  GLN A 107      30.476 -18.454 -42.976  1.00  0.76           H  
ATOM   1552 2HG  GLN A 107      28.939 -17.849 -42.405  1.00  0.76           H  
ATOM   1553 1HE2 GLN A 107      30.322 -21.372 -40.852  1.00  0.76           H  
ATOM   1554 2HE2 GLN A 107      31.336 -20.296 -41.844  1.00  0.76           H  
ATOM   1555  N   GLN A 108      29.618 -15.738 -44.393  1.00  0.73           N  
ATOM   1556  CA  GLN A 108      29.432 -14.393 -43.860  1.00  0.73           C  
ATOM   1557  C   GLN A 108      29.129 -13.500 -45.019  1.00  0.73           C  
ATOM   1558  O   GLN A 108      28.242 -12.644 -44.968  1.00  0.73           O  
ATOM   1559  CB  GLN A 108      30.720 -13.882 -43.207  1.00  0.73           C  
ATOM   1560  CG  GLN A 108      30.658 -12.516 -42.551  1.00  0.73           C  
ATOM   1561  CD  GLN A 108      32.024 -12.178 -41.961  1.00  0.73           C  
ATOM   1562  OE1 GLN A 108      33.008 -12.522 -42.610  1.00  0.73           O  
ATOM   1563  NE2 GLN A 108      32.115 -11.538 -40.783  1.00  0.73           N  
ATOM   1564  H   GLN A 108      30.569 -16.074 -44.500  1.00  0.73           H  
ATOM   1565  HA  GLN A 108      28.598 -14.383 -43.160  1.00  0.73           H  
ATOM   1566 1HB  GLN A 108      31.068 -14.603 -42.469  1.00  0.73           H  
ATOM   1567 2HB  GLN A 108      31.497 -13.812 -43.966  1.00  0.73           H  
ATOM   1568 1HG  GLN A 108      30.410 -11.770 -43.307  1.00  0.73           H  
ATOM   1569 2HG  GLN A 108      29.922 -12.516 -41.782  1.00  0.73           H  
ATOM   1570 1HE2 GLN A 108      33.049 -11.320 -40.384  1.00  0.73           H  
ATOM   1571 2HE2 GLN A 108      31.286 -11.283 -40.271  1.00  0.73           H  
ATOM   1572  N   ARG A 109      29.882 -13.723 -46.090  1.00  0.72           N  
ATOM   1573  CA  ARG A 109      29.739 -12.887 -47.259  1.00  0.72           C  
ATOM   1574  C   ARG A 109      28.308 -13.023 -47.799  1.00  0.72           C  
ATOM   1575  O   ARG A 109      27.635 -12.026 -48.090  1.00  0.72           O  
ATOM   1576  CB  ARG A 109      30.729 -13.294 -48.340  1.00  0.72           C  
ATOM   1577  CG  ARG A 109      32.237 -13.047 -48.021  1.00  0.72           C  
ATOM   1578  CD  ARG A 109      33.052 -13.040 -49.263  1.00  0.72           C  
ATOM   1579  NE  ARG A 109      33.010 -14.224 -50.087  1.00  0.72           N  
ATOM   1580  CZ  ARG A 109      33.935 -15.179 -50.129  1.00  0.72           C  
ATOM   1581  NH1 ARG A 109      35.055 -15.068 -49.447  1.00  0.72           N  
ATOM   1582  NH2 ARG A 109      33.740 -16.232 -50.900  1.00  0.72           N  
ATOM   1583  H   ARG A 109      30.582 -14.467 -46.046  1.00  0.72           H  
ATOM   1584  HA  ARG A 109      29.921 -11.850 -46.978  1.00  0.72           H  
ATOM   1585 1HB  ARG A 109      30.627 -14.359 -48.505  1.00  0.72           H  
ATOM   1586 2HB  ARG A 109      30.487 -12.833 -49.266  1.00  0.72           H  
ATOM   1587 1HG  ARG A 109      32.344 -12.073 -47.561  1.00  0.72           H  
ATOM   1588 2HG  ARG A 109      32.616 -13.819 -47.343  1.00  0.72           H  
ATOM   1589 1HD  ARG A 109      32.818 -12.250 -49.832  1.00  0.72           H  
ATOM   1590 2HD  ARG A 109      34.064 -12.918 -48.943  1.00  0.72           H  
ATOM   1591  HE  ARG A 109      32.183 -14.364 -50.655  1.00  0.72           H  
ATOM   1592 1HH1 ARG A 109      35.265 -14.230 -48.898  1.00  0.72           H  
ATOM   1593 2HH1 ARG A 109      35.754 -15.788 -49.507  1.00  0.72           H  
ATOM   1594 1HH2 ARG A 109      32.864 -16.356 -51.426  1.00  0.72           H  
ATOM   1595 2HH2 ARG A 109      34.452 -16.939 -50.966  1.00  0.72           H  
ATOM   1596  N   LEU A 110      27.817 -14.270 -47.840  1.00  0.71           N  
ATOM   1597  CA  LEU A 110      26.464 -14.565 -48.293  1.00  0.71           C  
ATOM   1598  C   LEU A 110      25.429 -13.901 -47.402  1.00  0.71           C  
ATOM   1599  O   LEU A 110      24.521 -13.228 -47.897  1.00  0.71           O  
ATOM   1600  CB  LEU A 110      26.230 -16.079 -48.364  1.00  0.71           C  
ATOM   1601  CG  LEU A 110      24.824 -16.483 -48.752  1.00  0.71           C  
ATOM   1602  CD1 LEU A 110      24.492 -15.882 -50.103  1.00  0.71           C  
ATOM   1603  CD2 LEU A 110      24.729 -18.005 -48.812  1.00  0.71           C  
ATOM   1604  H   LEU A 110      28.425 -15.047 -47.578  1.00  0.71           H  
ATOM   1605  HA  LEU A 110      26.349 -14.162 -49.298  1.00  0.71           H  
ATOM   1606 1HB  LEU A 110      26.928 -16.511 -49.080  1.00  0.71           H  
ATOM   1607 2HB  LEU A 110      26.444 -16.506 -47.381  1.00  0.71           H  
ATOM   1608  HG  LEU A 110      24.132 -16.102 -48.017  1.00  0.71           H  
ATOM   1609 1HD1 LEU A 110      23.491 -16.148 -50.372  1.00  0.71           H  
ATOM   1610 2HD1 LEU A 110      24.568 -14.794 -50.044  1.00  0.71           H  
ATOM   1611 3HD1 LEU A 110      25.186 -16.253 -50.854  1.00  0.71           H  
ATOM   1612 1HD2 LEU A 110      23.719 -18.305 -49.085  1.00  0.71           H  
ATOM   1613 2HD2 LEU A 110      25.433 -18.372 -49.552  1.00  0.71           H  
ATOM   1614 3HD2 LEU A 110      24.978 -18.420 -47.858  1.00  0.71           H  
ATOM   1615  N   VAL A 111      25.584 -14.034 -46.088  1.00  0.71           N  
ATOM   1616  CA  VAL A 111      24.651 -13.407 -45.171  1.00  0.71           C  
ATOM   1617  C   VAL A 111      24.585 -11.897 -45.370  1.00  0.71           C  
ATOM   1618  O   VAL A 111      23.492 -11.316 -45.346  1.00  0.71           O  
ATOM   1619  CB  VAL A 111      25.030 -13.734 -43.727  1.00  0.71           C  
ATOM   1620  CG1 VAL A 111      24.279 -12.930 -42.830  1.00  0.71           C  
ATOM   1621  CG2 VAL A 111      24.682 -15.140 -43.444  1.00  0.71           C  
ATOM   1622  H   VAL A 111      26.343 -14.605 -45.708  1.00  0.71           H  
ATOM   1623  HA  VAL A 111      23.662 -13.823 -45.360  1.00  0.71           H  
ATOM   1624  HB  VAL A 111      26.096 -13.554 -43.581  1.00  0.71           H  
ATOM   1625 1HG1 VAL A 111      24.548 -13.175 -41.815  1.00  0.71           H  
ATOM   1626 2HG1 VAL A 111      24.507 -11.886 -43.036  1.00  0.71           H  
ATOM   1627 3HG1 VAL A 111      23.236 -13.120 -42.977  1.00  0.71           H  
ATOM   1628 1HG2 VAL A 111      24.948 -15.385 -42.420  1.00  0.71           H  
ATOM   1629 2HG2 VAL A 111      23.610 -15.287 -43.587  1.00  0.71           H  
ATOM   1630 3HG2 VAL A 111      25.215 -15.773 -44.118  1.00  0.71           H  
ATOM   1631  N   LEU A 112      25.727 -11.241 -45.570  1.00  0.71           N  
ATOM   1632  CA  LEU A 112      25.667  -9.805 -45.789  1.00  0.71           C  
ATOM   1633  C   LEU A 112      24.893  -9.432 -47.043  1.00  0.71           C  
ATOM   1634  O   LEU A 112      24.052  -8.525 -47.015  1.00  0.71           O  
ATOM   1635  CB  LEU A 112      27.060  -9.235 -45.950  1.00  0.71           C  
ATOM   1636  CG  LEU A 112      27.894  -9.192 -44.775  1.00  0.71           C  
ATOM   1637  CD1 LEU A 112      29.280  -8.776 -45.222  1.00  0.71           C  
ATOM   1638  CD2 LEU A 112      27.268  -8.223 -43.802  1.00  0.71           C  
ATOM   1639  H   LEU A 112      26.620 -11.738 -45.562  1.00  0.71           H  
ATOM   1640  HA  LEU A 112      25.181  -9.348 -44.929  1.00  0.71           H  
ATOM   1641 1HB  LEU A 112      27.586  -9.804 -46.715  1.00  0.71           H  
ATOM   1642 2HB  LEU A 112      26.966  -8.246 -46.274  1.00  0.71           H  
ATOM   1643  HG  LEU A 112      27.955 -10.180 -44.318  1.00  0.71           H  
ATOM   1644 1HD1 LEU A 112      29.946  -8.730 -44.400  1.00  0.71           H  
ATOM   1645 2HD1 LEU A 112      29.637  -9.514 -45.933  1.00  0.71           H  
ATOM   1646 3HD1 LEU A 112      29.232  -7.800 -45.701  1.00  0.71           H  
ATOM   1647 1HD2 LEU A 112      27.843  -8.169 -42.911  1.00  0.71           H  
ATOM   1648 2HD2 LEU A 112      27.200  -7.233 -44.258  1.00  0.71           H  
ATOM   1649 3HD2 LEU A 112      26.281  -8.575 -43.559  1.00  0.71           H  
ATOM   1650  N   GLU A 113      25.104 -10.154 -48.144  1.00  0.72           N  
ATOM   1651  CA  GLU A 113      24.352  -9.784 -49.333  1.00  0.72           C  
ATOM   1652  C   GLU A 113      22.868 -10.013 -49.092  1.00  0.72           C  
ATOM   1653  O   GLU A 113      22.045  -9.134 -49.365  1.00  0.72           O  
ATOM   1654  CB  GLU A 113      24.880 -10.526 -50.579  1.00  0.72           C  
ATOM   1655  CG  GLU A 113      26.298 -10.030 -51.046  1.00  0.72           C  
ATOM   1656  CD  GLU A 113      26.853 -10.673 -52.327  1.00  0.72           C  
ATOM   1657  OE1 GLU A 113      26.334 -11.707 -52.745  1.00  0.72           O  
ATOM   1658  OE2 GLU A 113      27.798 -10.095 -52.897  1.00  0.72           O  
ATOM   1659  H   GLU A 113      25.794 -10.911 -48.152  1.00  0.72           H  
ATOM   1660  HA  GLU A 113      24.468  -8.724 -49.510  1.00  0.72           H  
ATOM   1661 1HB  GLU A 113      24.948 -11.594 -50.361  1.00  0.72           H  
ATOM   1662 2HB  GLU A 113      24.180 -10.398 -51.407  1.00  0.72           H  
ATOM   1663 1HG  GLU A 113      26.247  -8.974 -51.211  1.00  0.72           H  
ATOM   1664 2HG  GLU A 113      26.997 -10.203 -50.229  1.00  0.72           H  
ATOM   1665  N   LEU A 114      22.537 -11.118 -48.429  1.00  0.73           N  
ATOM   1666  CA  LEU A 114      21.148 -11.436 -48.145  1.00  0.73           C  
ATOM   1667  C   LEU A 114      20.484 -10.435 -47.200  1.00  0.73           C  
ATOM   1668  O   LEU A 114      19.288 -10.158 -47.339  1.00  0.73           O  
ATOM   1669  CB  LEU A 114      21.049 -12.853 -47.577  1.00  0.73           C  
ATOM   1670  CG  LEU A 114      21.359 -13.957 -48.573  1.00  0.73           C  
ATOM   1671  CD1 LEU A 114      21.380 -15.288 -47.856  1.00  0.73           C  
ATOM   1672  CD2 LEU A 114      20.306 -13.919 -49.659  1.00  0.73           C  
ATOM   1673  H   LEU A 114      23.266 -11.789 -48.175  1.00  0.73           H  
ATOM   1674  HA  LEU A 114      20.605 -11.416 -49.090  1.00  0.73           H  
ATOM   1675 1HB  LEU A 114      21.753 -12.941 -46.752  1.00  0.73           H  
ATOM   1676 2HB  LEU A 114      20.042 -13.016 -47.191  1.00  0.73           H  
ATOM   1677  HG  LEU A 114      22.340 -13.795 -49.015  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 114      21.596 -16.084 -48.563  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 114      22.141 -15.271 -47.078  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 114      20.428 -15.452 -47.418  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 114      20.494 -14.686 -50.389  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 114      19.331 -14.074 -49.212  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 114      20.325 -12.945 -50.154  1.00  0.73           H  
ATOM   1684  N   SER A 115      21.240  -9.888 -46.241  1.00  0.75           N  
ATOM   1685  CA  SER A 115      20.683  -8.949 -45.271  1.00  0.75           C  
ATOM   1686  C   SER A 115      20.185  -7.711 -45.964  1.00  0.75           C  
ATOM   1687  O   SER A 115      19.074  -7.232 -45.712  1.00  0.75           O  
ATOM   1688  CB  SER A 115      21.759  -8.544 -44.302  1.00  0.75           C  
ATOM   1689  OG  SER A 115      22.214  -9.633 -43.558  1.00  0.75           O  
ATOM   1690  H   SER A 115      22.217 -10.169 -46.153  1.00  0.75           H  
ATOM   1691  HA  SER A 115      19.844  -9.408 -44.756  1.00  0.75           H  
ATOM   1692 1HB  SER A 115      22.592  -8.120 -44.853  1.00  0.75           H  
ATOM   1693 2HB  SER A 115      21.384  -7.768 -43.638  1.00  0.75           H  
ATOM   1694  HG  SER A 115      22.531 -10.288 -44.225  1.00  0.75           H  
ATOM   1695  N   TRP A 116      20.987  -7.227 -46.896  1.00  0.77           N  
ATOM   1696  CA  TRP A 116      20.626  -6.033 -47.625  1.00  0.77           C  
ATOM   1697  C   TRP A 116      19.430  -6.303 -48.513  1.00  0.77           C  
ATOM   1698  O   TRP A 116      18.507  -5.485 -48.592  1.00  0.77           O  
ATOM   1699  CB  TRP A 116      21.839  -5.566 -48.407  1.00  0.77           C  
ATOM   1700  CG  TRP A 116      22.807  -4.840 -47.522  1.00  0.77           C  
ATOM   1701  CD1 TRP A 116      23.566  -5.380 -46.538  1.00  0.77           C  
ATOM   1702  CD2 TRP A 116      23.166  -3.445 -47.573  1.00  0.77           C  
ATOM   1703  NE1 TRP A 116      24.359  -4.428 -45.973  1.00  0.77           N  
ATOM   1704  CE2 TRP A 116      24.138  -3.242 -46.599  1.00  0.77           C  
ATOM   1705  CE3 TRP A 116      22.764  -2.374 -48.369  1.00  0.77           C  
ATOM   1706  CZ2 TRP A 116      24.714  -2.016 -46.397  1.00  0.77           C  
ATOM   1707  CZ3 TRP A 116      23.349  -1.139 -48.167  1.00  0.77           C  
ATOM   1708  CH2 TRP A 116      24.299  -0.965 -47.204  1.00  0.77           C  
ATOM   1709  H   TRP A 116      21.887  -7.688 -47.071  1.00  0.77           H  
ATOM   1710  HA  TRP A 116      20.357  -5.258 -46.911  1.00  0.77           H  
ATOM   1711 1HB  TRP A 116      22.347  -6.433 -48.845  1.00  0.77           H  
ATOM   1712 2HB  TRP A 116      21.531  -4.910 -49.218  1.00  0.77           H  
ATOM   1713  HD1 TRP A 116      23.549  -6.411 -46.240  1.00  0.77           H  
ATOM   1714  HE1 TRP A 116      25.010  -4.583 -45.220  1.00  0.77           H  
ATOM   1715  HE3 TRP A 116      22.008  -2.512 -49.143  1.00  0.77           H  
ATOM   1716  HZ2 TRP A 116      25.472  -1.860 -45.649  1.00  0.77           H  
ATOM   1717  HZ3 TRP A 116      23.038  -0.318 -48.796  1.00  0.77           H  
ATOM   1718  HH2 TRP A 116      24.746   0.020 -47.070  1.00  0.77           H  
ATOM   1719  N   GLU A 117      19.411  -7.475 -49.143  1.00  0.79           N  
ATOM   1720  CA  GLU A 117      18.297  -7.811 -50.006  1.00  0.79           C  
ATOM   1721  C   GLU A 117      16.996  -7.912 -49.194  1.00  0.79           C  
ATOM   1722  O   GLU A 117      15.943  -7.458 -49.646  1.00  0.79           O  
ATOM   1723  CB  GLU A 117      18.578  -9.133 -50.715  1.00  0.79           C  
ATOM   1724  CG  GLU A 117      19.734  -9.089 -51.716  1.00  0.79           C  
ATOM   1725  CD  GLU A 117      19.998 -10.422 -52.358  1.00  0.79           C  
ATOM   1726  OE1 GLU A 117      19.354 -11.359 -51.978  1.00  0.79           O  
ATOM   1727  OE2 GLU A 117      20.847 -10.509 -53.213  1.00  0.79           O  
ATOM   1728  H   GLU A 117      20.199  -8.120 -49.051  1.00  0.79           H  
ATOM   1729  HA  GLU A 117      18.180  -7.023 -50.751  1.00  0.79           H  
ATOM   1730 1HB  GLU A 117      18.822  -9.888 -49.972  1.00  0.79           H  
ATOM   1731 2HB  GLU A 117      17.681  -9.467 -51.233  1.00  0.79           H  
ATOM   1732 1HG  GLU A 117      19.557  -8.344 -52.469  1.00  0.79           H  
ATOM   1733 2HG  GLU A 117      20.611  -8.780 -51.193  1.00  0.79           H  
ATOM   1734  N   ALA A 118      17.066  -8.473 -47.973  1.00  0.81           N  
ATOM   1735  CA  ALA A 118      15.872  -8.614 -47.135  1.00  0.81           C  
ATOM   1736  C   ALA A 118      15.292  -7.251 -46.810  1.00  0.81           C  
ATOM   1737  O   ALA A 118      14.072  -7.056 -46.838  1.00  0.81           O  
ATOM   1738  CB  ALA A 118      16.196  -9.354 -45.848  1.00  0.81           C  
ATOM   1739  H   ALA A 118      17.956  -8.847 -47.645  1.00  0.81           H  
ATOM   1740  HA  ALA A 118      15.131  -9.185 -47.695  1.00  0.81           H  
ATOM   1741 1HB  ALA A 118      15.304  -9.484 -45.276  1.00  0.81           H  
ATOM   1742 2HB  ALA A 118      16.598 -10.327 -46.079  1.00  0.81           H  
ATOM   1743 3HB  ALA A 118      16.931  -8.789 -45.274  1.00  0.81           H  
ATOM   1744  N   LEU A 119      16.175  -6.292 -46.535  1.00  0.84           N  
ATOM   1745  CA  LEU A 119      15.737  -4.946 -46.233  1.00  0.84           C  
ATOM   1746  C   LEU A 119      15.077  -4.313 -47.446  1.00  0.84           C  
ATOM   1747  O   LEU A 119      14.000  -3.722 -47.321  1.00  0.84           O  
ATOM   1748  CB  LEU A 119      16.933  -4.151 -45.731  1.00  0.84           C  
ATOM   1749  CG  LEU A 119      17.406  -4.592 -44.357  1.00  0.84           C  
ATOM   1750  CD1 LEU A 119      18.707  -3.977 -44.094  1.00  0.84           C  
ATOM   1751  CD2 LEU A 119      16.359  -4.161 -43.296  1.00  0.84           C  
ATOM   1752  H   LEU A 119      17.173  -6.517 -46.508  1.00  0.84           H  
ATOM   1753  HA  LEU A 119      15.003  -4.994 -45.433  1.00  0.84           H  
ATOM   1754 1HB  LEU A 119      17.758  -4.273 -46.431  1.00  0.84           H  
ATOM   1755 2HB  LEU A 119      16.664  -3.093 -45.686  1.00  0.84           H  
ATOM   1756  HG  LEU A 119      17.525  -5.678 -44.330  1.00  0.84           H  
ATOM   1757 1HD1 LEU A 119      19.051  -4.286 -43.120  1.00  0.84           H  
ATOM   1758 2HD1 LEU A 119      19.413  -4.305 -44.853  1.00  0.84           H  
ATOM   1759 3HD1 LEU A 119      18.612  -2.902 -44.135  1.00  0.84           H  
ATOM   1760 1HD2 LEU A 119      16.692  -4.470 -42.303  1.00  0.84           H  
ATOM   1761 2HD2 LEU A 119      16.240  -3.076 -43.319  1.00  0.84           H  
ATOM   1762 3HD2 LEU A 119      15.405  -4.627 -43.517  1.00  0.84           H  
ATOM   1763  N   GLU A 120      15.641  -4.513 -48.646  1.00  0.87           N  
ATOM   1764  CA  GLU A 120      14.971  -3.945 -49.817  1.00  0.87           C  
ATOM   1765  C   GLU A 120      13.601  -4.607 -49.978  1.00  0.87           C  
ATOM   1766  O   GLU A 120      12.599  -3.945 -50.257  1.00  0.87           O  
ATOM   1767  CB  GLU A 120      15.795  -4.118 -51.107  1.00  0.87           C  
ATOM   1768  CG  GLU A 120      17.047  -3.266 -51.188  1.00  0.87           C  
ATOM   1769  CD  GLU A 120      17.778  -3.445 -52.480  1.00  0.87           C  
ATOM   1770  OE1 GLU A 120      17.389  -4.297 -53.262  1.00  0.87           O  
ATOM   1771  OE2 GLU A 120      18.707  -2.713 -52.709  1.00  0.87           O  
ATOM   1772  H   GLU A 120      16.531  -5.009 -48.727  1.00  0.87           H  
ATOM   1773  HA  GLU A 120      14.821  -2.876 -49.647  1.00  0.87           H  
ATOM   1774 1HB  GLU A 120      16.101  -5.163 -51.200  1.00  0.87           H  
ATOM   1775 2HB  GLU A 120      15.173  -3.881 -51.970  1.00  0.87           H  
ATOM   1776 1HG  GLU A 120      16.769  -2.216 -51.077  1.00  0.87           H  
ATOM   1777 2HG  GLU A 120      17.705  -3.531 -50.359  1.00  0.87           H  
ATOM   1778  N   GLY A 121      13.543  -5.922 -49.728  1.00  0.90           N  
ATOM   1779  CA  GLY A 121      12.314  -6.706 -49.808  1.00  0.90           C  
ATOM   1780  C   GLY A 121      11.252  -6.179 -48.846  1.00  0.90           C  
ATOM   1781  O   GLY A 121      10.057  -6.216 -49.143  1.00  0.90           O  
ATOM   1782  H   GLY A 121      14.409  -6.415 -49.511  1.00  0.90           H  
ATOM   1783 1HA  GLY A 121      11.936  -6.689 -50.830  1.00  0.90           H  
ATOM   1784 2HA  GLY A 121      12.546  -7.743 -49.564  1.00  0.90           H  
ATOM   1785  N   ALA A 122      11.710  -5.649 -47.709  1.00  0.94           N  
ATOM   1786  CA  ALA A 122      10.870  -5.083 -46.662  1.00  0.94           C  
ATOM   1787  C   ALA A 122      10.366  -3.688 -47.000  1.00  0.94           C  
ATOM   1788  O   ALA A 122       9.529  -3.133 -46.283  1.00  0.94           O  
ATOM   1789  CB  ALA A 122      11.663  -4.989 -45.363  1.00  0.94           C  
ATOM   1790  H   ALA A 122      12.715  -5.695 -47.541  1.00  0.94           H  
ATOM   1791  HA  ALA A 122      10.009  -5.731 -46.540  1.00  0.94           H  
ATOM   1792 1HB  ALA A 122      11.058  -4.588 -44.577  1.00  0.94           H  
ATOM   1793 2HB  ALA A 122      12.024  -5.953 -45.065  1.00  0.94           H  
ATOM   1794 3HB  ALA A 122      12.505  -4.340 -45.512  1.00  0.94           H  
ATOM   1795  N   GLY A 123      10.900  -3.089 -48.060  1.00  0.99           N  
ATOM   1796  CA  GLY A 123      10.567  -1.722 -48.395  1.00  0.99           C  
ATOM   1797  C   GLY A 123      11.389  -0.736 -47.552  1.00  0.99           C  
ATOM   1798  O   GLY A 123      11.072   0.458 -47.501  1.00  0.99           O  
ATOM   1799  H   GLY A 123      11.559  -3.577 -48.664  1.00  0.99           H  
ATOM   1800 1HA  GLY A 123      10.750  -1.567 -49.456  1.00  0.99           H  
ATOM   1801 2HA  GLY A 123       9.505  -1.555 -48.225  1.00  0.99           H  
ATOM   1802  N   LEU A 124      12.450  -1.225 -46.905  1.00  1.04           N  
ATOM   1803  CA  LEU A 124      13.259  -0.399 -46.021  1.00  1.04           C  
ATOM   1804  C   LEU A 124      14.626  -0.068 -46.610  1.00  1.04           C  
ATOM   1805  O   LEU A 124      15.248  -0.901 -47.264  1.00  1.04           O  
ATOM   1806  CB  LEU A 124      13.446  -1.159 -44.709  1.00  1.04           C  
ATOM   1807  CG  LEU A 124      12.143  -1.597 -44.033  1.00  1.04           C  
ATOM   1808  CD1 LEU A 124      12.478  -2.406 -42.825  1.00  1.04           C  
ATOM   1809  CD2 LEU A 124      11.311  -0.400 -43.684  1.00  1.04           C  
ATOM   1810  H   LEU A 124      12.718  -2.201 -47.029  1.00  1.04           H  
ATOM   1811  HA  LEU A 124      12.730   0.533 -45.832  1.00  1.04           H  
ATOM   1812 1HB  LEU A 124      14.035  -2.056 -44.912  1.00  1.04           H  
ATOM   1813 2HB  LEU A 124      14.001  -0.529 -44.012  1.00  1.04           H  
ATOM   1814  HG  LEU A 124      11.578  -2.215 -44.712  1.00  1.04           H  
ATOM   1815 1HD1 LEU A 124      11.558  -2.744 -42.343  1.00  1.04           H  
ATOM   1816 2HD1 LEU A 124      13.070  -3.266 -43.124  1.00  1.04           H  
ATOM   1817 3HD1 LEU A 124      13.050  -1.791 -42.135  1.00  1.04           H  
ATOM   1818 1HD2 LEU A 124      10.377  -0.728 -43.212  1.00  1.04           H  
ATOM   1819 2HD2 LEU A 124      11.860   0.240 -42.996  1.00  1.04           H  
ATOM   1820 3HD2 LEU A 124      11.073   0.160 -44.590  1.00  1.04           H  
ATOM   1821  N   VAL A 125      15.127   1.128 -46.322  1.00  1.10           N  
ATOM   1822  CA  VAL A 125      16.465   1.489 -46.764  1.00  1.10           C  
ATOM   1823  C   VAL A 125      17.439   1.318 -45.602  1.00  1.10           C  
ATOM   1824  O   VAL A 125      17.230   1.932 -44.562  1.00  1.10           O  
ATOM   1825  CB  VAL A 125      16.539   2.948 -47.242  1.00  1.10           C  
ATOM   1826  CG1 VAL A 125      17.935   3.288 -47.652  1.00  1.10           C  
ATOM   1827  CG2 VAL A 125      15.673   3.122 -48.343  1.00  1.10           C  
ATOM   1828  H   VAL A 125      14.573   1.790 -45.794  1.00  1.10           H  
ATOM   1829  HA  VAL A 125      16.709   0.864 -47.616  1.00  1.10           H  
ATOM   1830  HB  VAL A 125      16.243   3.608 -46.443  1.00  1.10           H  
ATOM   1831 1HG1 VAL A 125      17.974   4.320 -47.995  1.00  1.10           H  
ATOM   1832 2HG1 VAL A 125      18.581   3.166 -46.832  1.00  1.10           H  
ATOM   1833 3HG1 VAL A 125      18.236   2.626 -48.455  1.00  1.10           H  
ATOM   1834 1HG2 VAL A 125      15.715   4.151 -48.693  1.00  1.10           H  
ATOM   1835 2HG2 VAL A 125      15.995   2.461 -49.119  1.00  1.10           H  
ATOM   1836 3HG2 VAL A 125      14.670   2.884 -48.026  1.00  1.10           H  
ATOM   1837  N   PRO A 126      18.508   0.521 -45.732  1.00  1.14           N  
ATOM   1838  CA  PRO A 126      19.531   0.295 -44.721  1.00  1.14           C  
ATOM   1839  C   PRO A 126      20.044   1.563 -44.041  1.00  1.14           C  
ATOM   1840  O   PRO A 126      20.296   1.570 -42.846  1.00  1.14           O  
ATOM   1841  CB  PRO A 126      20.623  -0.365 -45.554  1.00  1.14           C  
ATOM   1842  CG  PRO A 126      19.852  -1.137 -46.600  1.00  1.14           C  
ATOM   1843  CD  PRO A 126      18.669  -0.287 -46.937  1.00  1.14           C  
ATOM   1844  HA  PRO A 126      19.128  -0.404 -43.989  1.00  1.14           H  
ATOM   1845 1HB  PRO A 126      21.265   0.410 -46.001  1.00  1.14           H  
ATOM   1846 2HB  PRO A 126      21.269  -0.971 -44.934  1.00  1.14           H  
ATOM   1847 1HG  PRO A 126      20.461  -1.298 -47.473  1.00  1.14           H  
ATOM   1848 2HG  PRO A 126      19.584  -2.128 -46.226  1.00  1.14           H  
ATOM   1849 1HD  PRO A 126      18.848   0.326 -47.805  1.00  1.14           H  
ATOM   1850 2HD  PRO A 126      17.800  -0.957 -47.074  1.00  1.14           H  
ATOM   1851  N   ALA A 127      20.124   2.665 -44.769  1.00  1.17           N  
ATOM   1852  CA  ALA A 127      20.584   3.929 -44.208  1.00  1.17           C  
ATOM   1853  C   ALA A 127      19.710   4.398 -43.037  1.00  1.17           C  
ATOM   1854  O   ALA A 127      20.190   5.034 -42.095  1.00  1.17           O  
ATOM   1855  CB  ALA A 127      20.588   4.997 -45.285  1.00  1.17           C  
ATOM   1856  H   ALA A 127      19.896   2.629 -45.747  1.00  1.17           H  
ATOM   1857  HA  ALA A 127      21.600   3.784 -43.836  1.00  1.17           H  
ATOM   1858 1HB  ALA A 127      20.961   5.933 -44.871  1.00  1.17           H  
ATOM   1859 2HB  ALA A 127      21.231   4.679 -46.105  1.00  1.17           H  
ATOM   1860 3HB  ALA A 127      19.574   5.142 -45.652  1.00  1.17           H  
ATOM   1861  N   THR A 128      18.422   4.051 -43.070  1.00  1.17           N  
ATOM   1862  CA  THR A 128      17.471   4.527 -42.077  1.00  1.17           C  
ATOM   1863  C   THR A 128      17.531   3.667 -40.827  1.00  1.17           C  
ATOM   1864  O   THR A 128      16.889   3.963 -39.812  1.00  1.17           O  
ATOM   1865  CB  THR A 128      16.041   4.546 -42.651  1.00  1.17           C  
ATOM   1866  OG1 THR A 128      15.613   3.214 -42.968  1.00  1.17           O  
ATOM   1867  CG2 THR A 128      16.059   5.361 -43.936  1.00  1.17           C  
ATOM   1868  H   THR A 128      18.077   3.439 -43.806  1.00  1.17           H  
ATOM   1869  HA  THR A 128      17.740   5.546 -41.801  1.00  1.17           H  
ATOM   1870  HB  THR A 128      15.350   4.990 -41.936  1.00  1.17           H  
ATOM   1871  HG1 THR A 128      16.336   2.741 -43.423  1.00  1.17           H  
ATOM   1872 1HG2 THR A 128      15.061   5.382 -44.371  1.00  1.17           H  
ATOM   1873 2HG2 THR A 128      16.383   6.376 -43.716  1.00  1.17           H  
ATOM   1874 3HG2 THR A 128      16.754   4.903 -44.633  1.00  1.17           H  
ATOM   1875  N   LEU A 129      18.329   2.604 -40.881  1.00  1.14           N  
ATOM   1876  CA  LEU A 129      18.471   1.731 -39.746  1.00  1.14           C  
ATOM   1877  C   LEU A 129      19.445   2.313 -38.743  1.00  1.14           C  
ATOM   1878  O   LEU A 129      19.508   1.857 -37.604  1.00  1.14           O  
ATOM   1879  CB  LEU A 129      18.969   0.373 -40.183  1.00  1.14           C  
ATOM   1880  CG  LEU A 129      18.054  -0.416 -41.036  1.00  1.14           C  
ATOM   1881  CD1 LEU A 129      18.798  -1.582 -41.481  1.00  1.14           C  
ATOM   1882  CD2 LEU A 129      16.810  -0.829 -40.229  1.00  1.14           C  
ATOM   1883  H   LEU A 129      18.871   2.389 -41.718  1.00  1.14           H  
ATOM   1884  HA  LEU A 129      17.500   1.617 -39.285  1.00  1.14           H  
ATOM   1885 1HB  LEU A 129      19.912   0.496 -40.710  1.00  1.14           H  
ATOM   1886 2HB  LEU A 129      19.165  -0.219 -39.289  1.00  1.14           H  
ATOM   1887  HG  LEU A 129      17.747   0.165 -41.911  1.00  1.14           H  
ATOM   1888 1HD1 LEU A 129      18.161  -2.176 -42.085  1.00  1.14           H  
ATOM   1889 2HD1 LEU A 129      19.667  -1.262 -42.043  1.00  1.14           H  
ATOM   1890 3HD1 LEU A 129      19.122  -2.127 -40.647  1.00  1.14           H  
ATOM   1891 1HD2 LEU A 129      16.154  -1.429 -40.861  1.00  1.14           H  
ATOM   1892 2HD2 LEU A 129      17.105  -1.411 -39.359  1.00  1.14           H  
ATOM   1893 3HD2 LEU A 129      16.278   0.066 -39.898  1.00  1.14           H  
ATOM   1894  N   ARG A 130      20.185   3.353 -39.131  1.00  1.08           N  
ATOM   1895  CA  ARG A 130      21.154   3.930 -38.216  1.00  1.08           C  
ATOM   1896  C   ARG A 130      20.519   4.314 -36.884  1.00  1.08           C  
ATOM   1897  O   ARG A 130      21.074   4.061 -35.812  1.00  1.08           O  
ATOM   1898  CB  ARG A 130      21.803   5.167 -38.809  1.00  1.08           C  
ATOM   1899  CG  ARG A 130      22.889   5.783 -37.914  1.00  1.08           C  
ATOM   1900  CD  ARG A 130      23.339   7.120 -38.397  1.00  1.08           C  
ATOM   1901  NE  ARG A 130      22.284   8.115 -38.262  1.00  1.08           N  
ATOM   1902  CZ  ARG A 130      22.213   9.276 -38.941  1.00  1.08           C  
ATOM   1903  NH1 ARG A 130      23.155   9.611 -39.810  1.00  1.08           N  
ATOM   1904  NH2 ARG A 130      21.182  10.072 -38.729  1.00  1.08           N  
ATOM   1905  H   ARG A 130      20.105   3.741 -40.074  1.00  1.08           H  
ATOM   1906  HA  ARG A 130      21.919   3.192 -38.032  1.00  1.08           H  
ATOM   1907 1HB  ARG A 130      22.252   4.918 -39.770  1.00  1.08           H  
ATOM   1908 2HB  ARG A 130      21.043   5.932 -38.986  1.00  1.08           H  
ATOM   1909 1HG  ARG A 130      22.487   5.906 -36.902  1.00  1.08           H  
ATOM   1910 2HG  ARG A 130      23.748   5.114 -37.885  1.00  1.08           H  
ATOM   1911 1HD  ARG A 130      24.197   7.451 -37.815  1.00  1.08           H  
ATOM   1912 2HD  ARG A 130      23.612   7.053 -39.448  1.00  1.08           H  
ATOM   1913  HE  ARG A 130      21.532   7.931 -37.564  1.00  1.08           H  
ATOM   1914 1HH1 ARG A 130      23.940   8.995 -39.967  1.00  1.08           H  
ATOM   1915 2HH1 ARG A 130      23.089  10.483 -40.314  1.00  1.08           H  
ATOM   1916 1HH2 ARG A 130      20.438   9.757 -38.071  1.00  1.08           H  
ATOM   1917 2HH2 ARG A 130      21.094  10.942 -39.220  1.00  1.08           H  
ATOM   1918  N   ASP A 131      19.337   4.927 -36.961  1.00  0.99           N  
ATOM   1919  CA  ASP A 131      18.658   5.443 -35.786  1.00  0.99           C  
ATOM   1920  C   ASP A 131      17.492   4.547 -35.344  1.00  0.99           C  
ATOM   1921  O   ASP A 131      16.611   4.999 -34.609  1.00  0.99           O  
ATOM   1922  CB  ASP A 131      18.117   6.841 -36.085  1.00  0.99           C  
ATOM   1923  CG  ASP A 131      19.218   7.826 -36.499  1.00  0.99           C  
ATOM   1924  OD1 ASP A 131      20.286   7.798 -35.955  1.00  0.99           O  
ATOM   1925  OD2 ASP A 131      18.976   8.613 -37.384  1.00  0.99           O  
ATOM   1926  H   ASP A 131      18.912   5.054 -37.869  1.00  0.99           H  
ATOM   1927  HA  ASP A 131      19.375   5.502 -34.966  1.00  0.99           H  
ATOM   1928 1HB  ASP A 131      17.379   6.777 -36.887  1.00  0.99           H  
ATOM   1929 2HB  ASP A 131      17.609   7.230 -35.201  1.00  0.99           H  
ATOM   1930  N   THR A 132      17.473   3.297 -35.811  1.00  0.89           N  
ATOM   1931  CA  THR A 132      16.404   2.349 -35.496  1.00  0.89           C  
ATOM   1932  C   THR A 132      16.944   1.168 -34.702  1.00  0.89           C  
ATOM   1933  O   THR A 132      18.018   0.635 -35.005  1.00  0.89           O  
ATOM   1934  CB  THR A 132      15.695   1.832 -36.766  1.00  0.89           C  
ATOM   1935  OG1 THR A 132      15.088   2.926 -37.485  1.00  0.89           O  
ATOM   1936  CG2 THR A 132      14.627   0.837 -36.413  1.00  0.89           C  
ATOM   1937  H   THR A 132      18.238   2.965 -36.398  1.00  0.89           H  
ATOM   1938  HA  THR A 132      15.661   2.853 -34.878  1.00  0.89           H  
ATOM   1939  HB  THR A 132      16.415   1.343 -37.399  1.00  0.89           H  
ATOM   1940  HG1 THR A 132      15.756   3.414 -37.998  1.00  0.89           H  
ATOM   1941 1HG2 THR A 132      14.147   0.477 -37.322  1.00  0.89           H  
ATOM   1942 2HG2 THR A 132      15.079   0.017 -35.899  1.00  0.89           H  
ATOM   1943 3HG2 THR A 132      13.885   1.309 -35.771  1.00  0.89           H  
ATOM   1944  N   GLY A 133      16.209   0.746 -33.674  1.00  0.79           N  
ATOM   1945  CA  GLY A 133      16.646  -0.350 -32.831  1.00  0.79           C  
ATOM   1946  C   GLY A 133      16.612  -1.693 -33.548  1.00  0.79           C  
ATOM   1947  O   GLY A 133      15.684  -2.485 -33.359  1.00  0.79           O  
ATOM   1948  H   GLY A 133      15.301   1.171 -33.443  1.00  0.79           H  
ATOM   1949 1HA  GLY A 133      17.660  -0.151 -32.479  1.00  0.79           H  
ATOM   1950 2HA  GLY A 133      16.005  -0.392 -31.950  1.00  0.79           H  
ATOM   1951  N   LEU A 134      17.590  -1.920 -34.421  1.00  0.72           N  
ATOM   1952  CA  LEU A 134      17.672  -3.176 -35.152  1.00  0.72           C  
ATOM   1953  C   LEU A 134      18.536  -4.222 -34.514  1.00  0.72           C  
ATOM   1954  O   LEU A 134      19.746  -4.049 -34.352  1.00  0.72           O  
ATOM   1955  CB  LEU A 134      18.192  -2.982 -36.582  1.00  0.72           C  
ATOM   1956  CG  LEU A 134      18.471  -4.337 -37.400  1.00  0.72           C  
ATOM   1957  CD1 LEU A 134      17.244  -5.075 -37.632  1.00  0.72           C  
ATOM   1958  CD2 LEU A 134      19.050  -4.067 -38.706  1.00  0.72           C  
ATOM   1959  H   LEU A 134      18.270  -1.177 -34.563  1.00  0.72           H  
ATOM   1960  HA  LEU A 134      16.691  -3.579 -35.196  1.00  0.72           H  
ATOM   1961 1HB  LEU A 134      17.469  -2.399 -37.137  1.00  0.72           H  
ATOM   1962 2HB  LEU A 134      19.080  -2.419 -36.539  1.00  0.72           H  
ATOM   1963  HG  LEU A 134      19.139  -4.954 -36.809  1.00  0.72           H  
ATOM   1964 1HD1 LEU A 134      17.473  -5.989 -38.149  1.00  0.72           H  
ATOM   1965 2HD1 LEU A 134      16.805  -5.290 -36.695  1.00  0.72           H  
ATOM   1966 3HD1 LEU A 134      16.578  -4.481 -38.234  1.00  0.72           H  
ATOM   1967 1HD2 LEU A 134      19.229  -5.012 -39.223  1.00  0.72           H  
ATOM   1968 2HD2 LEU A 134      18.334  -3.488 -39.250  1.00  0.72           H  
ATOM   1969 3HD2 LEU A 134      19.975  -3.531 -38.602  1.00  0.72           H  
ATOM   1970  N   GLY A 135      17.896  -5.331 -34.184  1.00  0.65           N  
ATOM   1971  CA  GLY A 135      18.604  -6.460 -33.624  1.00  0.65           C  
ATOM   1972  C   GLY A 135      18.952  -7.397 -34.770  1.00  0.65           C  
ATOM   1973  O   GLY A 135      18.160  -7.534 -35.705  1.00  0.65           O  
ATOM   1974  H   GLY A 135      16.887  -5.372 -34.346  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135      19.504  -6.114 -33.125  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135      17.977  -6.966 -32.891  1.00  0.65           H  
ATOM   1977  N   VAL A 136      20.102  -8.049 -34.697  1.00  0.61           N  
ATOM   1978  CA  VAL A 136      20.492  -8.989 -35.748  1.00  0.61           C  
ATOM   1979  C   VAL A 136      20.836 -10.375 -35.209  1.00  0.61           C  
ATOM   1980  O   VAL A 136      21.811 -10.530 -34.471  1.00  0.61           O  
ATOM   1981  CB  VAL A 136      21.692  -8.429 -36.532  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136      22.094  -9.414 -37.556  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136      21.335  -7.069 -37.214  1.00  0.61           C  
ATOM   1984  H   VAL A 136      20.708  -7.866 -33.896  1.00  0.61           H  
ATOM   1985  HA  VAL A 136      19.656  -9.100 -36.438  1.00  0.61           H  
ATOM   1986  HB  VAL A 136      22.536  -8.286 -35.854  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136      22.942  -9.018 -38.073  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136      22.362 -10.348 -37.072  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136      21.277  -9.588 -38.251  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136      22.201  -6.701 -37.766  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136      20.502  -7.204 -37.897  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136      21.064  -6.339 -36.453  1.00  0.61           H  
ATOM   1993  N   PHE A 137      20.068 -11.379 -35.641  1.00  0.60           N  
ATOM   1994  CA  PHE A 137      20.223 -12.758 -35.183  1.00  0.60           C  
ATOM   1995  C   PHE A 137      20.473 -13.714 -36.347  1.00  0.60           C  
ATOM   1996  O   PHE A 137      19.591 -13.939 -37.174  1.00  0.60           O  
ATOM   1997  CB  PHE A 137      18.961 -13.165 -34.438  1.00  0.60           C  
ATOM   1998  CG  PHE A 137      18.711 -12.320 -33.264  1.00  0.60           C  
ATOM   1999  CD1 PHE A 137      18.043 -11.107 -33.409  1.00  0.60           C  
ATOM   2000  CD2 PHE A 137      19.139 -12.709 -32.015  1.00  0.60           C  
ATOM   2001  CE1 PHE A 137      17.825 -10.301 -32.321  1.00  0.60           C  
ATOM   2002  CE2 PHE A 137      18.923 -11.908 -30.923  1.00  0.60           C  
ATOM   2003  CZ  PHE A 137      18.268 -10.699 -31.078  1.00  0.60           C  
ATOM   2004  H   PHE A 137      19.306 -11.163 -36.281  1.00  0.60           H  
ATOM   2005  HA  PHE A 137      21.067 -12.806 -34.503  1.00  0.60           H  
ATOM   2006 1HB  PHE A 137      18.097 -13.097 -35.104  1.00  0.60           H  
ATOM   2007 2HB  PHE A 137      19.041 -14.197 -34.106  1.00  0.60           H  
ATOM   2008  HD1 PHE A 137      17.702 -10.799 -34.405  1.00  0.60           H  
ATOM   2009  HD2 PHE A 137      19.659 -13.663 -31.902  1.00  0.60           H  
ATOM   2010  HE1 PHE A 137      17.307  -9.351 -32.439  1.00  0.60           H  
ATOM   2011  HE2 PHE A 137      19.268 -12.224 -29.938  1.00  0.60           H  
ATOM   2012  HZ  PHE A 137      18.099 -10.060 -30.212  1.00  0.60           H  
ATOM   2013  N   VAL A 138      21.671 -14.271 -36.414  1.00  0.60           N  
ATOM   2014  CA  VAL A 138      22.023 -15.121 -37.545  1.00  0.60           C  
ATOM   2015  C   VAL A 138      22.475 -16.512 -37.159  1.00  0.60           C  
ATOM   2016  O   VAL A 138      23.380 -16.674 -36.355  1.00  0.60           O  
ATOM   2017  CB  VAL A 138      23.153 -14.453 -38.343  1.00  0.60           C  
ATOM   2018  CG1 VAL A 138      23.579 -15.316 -39.494  1.00  0.60           C  
ATOM   2019  CG2 VAL A 138      22.693 -13.124 -38.860  1.00  0.60           C  
ATOM   2020  H   VAL A 138      22.349 -14.067 -35.679  1.00  0.60           H  
ATOM   2021  HA  VAL A 138      21.149 -15.215 -38.191  1.00  0.60           H  
ATOM   2022  HB  VAL A 138      24.012 -14.312 -37.692  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 138      24.359 -14.832 -40.026  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 138      23.936 -16.268 -39.128  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 138      22.738 -15.466 -40.158  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 138      23.508 -12.682 -39.401  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 138      21.838 -13.260 -39.520  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 138      22.414 -12.482 -38.036  1.00  0.60           H  
ATOM   2029  N   GLY A 139      21.867 -17.517 -37.739  1.00  0.62           N  
ATOM   2030  CA  GLY A 139      22.317 -18.856 -37.496  1.00  0.62           C  
ATOM   2031  C   GLY A 139      23.492 -19.102 -38.411  1.00  0.62           C  
ATOM   2032  O   GLY A 139      23.471 -18.687 -39.566  1.00  0.62           O  
ATOM   2033  H   GLY A 139      21.092 -17.350 -38.355  1.00  0.62           H  
ATOM   2034 1HA  GLY A 139      22.616 -18.967 -36.468  1.00  0.62           H  
ATOM   2035 2HA  GLY A 139      21.512 -19.553 -37.703  1.00  0.62           H  
ATOM   2036  N   ALA A 140      24.466 -19.850 -37.960  1.00  0.66           N  
ATOM   2037  CA  ALA A 140      25.589 -20.168 -38.826  1.00  0.66           C  
ATOM   2038  C   ALA A 140      26.157 -21.508 -38.425  1.00  0.66           C  
ATOM   2039  O   ALA A 140      26.875 -21.614 -37.426  1.00  0.66           O  
ATOM   2040  CB  ALA A 140      26.622 -19.066 -38.722  1.00  0.66           C  
ATOM   2041  H   ALA A 140      24.437 -20.164 -36.993  1.00  0.66           H  
ATOM   2042  HA  ALA A 140      25.240 -20.246 -39.853  1.00  0.66           H  
ATOM   2043 1HB  ALA A 140      27.461 -19.287 -39.361  1.00  0.66           H  
ATOM   2044 2HB  ALA A 140      26.168 -18.123 -39.028  1.00  0.66           H  
ATOM   2045 3HB  ALA A 140      26.963 -18.990 -37.695  1.00  0.66           H  
ATOM   2046  N   ALA A 141      25.808 -22.531 -39.206  1.00  0.70           N  
ATOM   2047  CA  ALA A 141      26.144 -23.904 -38.822  1.00  0.70           C  
ATOM   2048  C   ALA A 141      27.512 -24.307 -39.325  1.00  0.70           C  
ATOM   2049  O   ALA A 141      27.756 -24.347 -40.539  1.00  0.70           O  
ATOM   2050  CB  ALA A 141      25.089 -24.883 -39.311  1.00  0.70           C  
ATOM   2051  H   ALA A 141      25.288 -22.330 -40.063  1.00  0.70           H  
ATOM   2052  HA  ALA A 141      26.165 -23.950 -37.737  1.00  0.70           H  
ATOM   2053 1HB  ALA A 141      25.350 -25.890 -38.973  1.00  0.70           H  
ATOM   2054 2HB  ALA A 141      24.116 -24.609 -38.901  1.00  0.70           H  
ATOM   2055 3HB  ALA A 141      25.047 -24.866 -40.391  1.00  0.70           H  
ATOM   2056  N   ARG A 142      28.363 -24.711 -38.378  1.00  0.76           N  
ATOM   2057  CA  ARG A 142      29.753 -25.096 -38.633  1.00  0.76           C  
ATOM   2058  C   ARG A 142      30.552 -23.960 -39.283  1.00  0.76           C  
ATOM   2059  O   ARG A 142      30.018 -22.888 -39.579  1.00  0.76           O  
ATOM   2060  CB  ARG A 142      29.824 -26.334 -39.536  1.00  0.76           C  
ATOM   2061  CG  ARG A 142      29.244 -27.612 -38.942  1.00  0.76           C  
ATOM   2062  CD  ARG A 142      29.331 -28.731 -39.922  1.00  0.76           C  
ATOM   2063  NE  ARG A 142      30.713 -29.082 -40.211  1.00  0.76           N  
ATOM   2064  CZ  ARG A 142      31.463 -29.974 -39.555  1.00  0.76           C  
ATOM   2065  NH1 ARG A 142      30.991 -30.685 -38.549  1.00  0.76           N  
ATOM   2066  NH2 ARG A 142      32.696 -30.108 -39.965  1.00  0.76           N  
ATOM   2067  H   ARG A 142      28.038 -24.687 -37.397  1.00  0.76           H  
ATOM   2068  HA  ARG A 142      30.217 -25.338 -37.677  1.00  0.76           H  
ATOM   2069 1HB  ARG A 142      29.326 -26.159 -40.483  1.00  0.76           H  
ATOM   2070 2HB  ARG A 142      30.868 -26.550 -39.777  1.00  0.76           H  
ATOM   2071 1HG  ARG A 142      29.797 -27.883 -38.045  1.00  0.76           H  
ATOM   2072 2HG  ARG A 142      28.190 -27.454 -38.692  1.00  0.76           H  
ATOM   2073 1HD  ARG A 142      28.830 -29.611 -39.521  1.00  0.76           H  
ATOM   2074 2HD  ARG A 142      28.853 -28.436 -40.858  1.00  0.76           H  
ATOM   2075  HE  ARG A 142      31.203 -28.579 -40.972  1.00  0.76           H  
ATOM   2076 1HH1 ARG A 142      30.035 -30.567 -38.252  1.00  0.76           H  
ATOM   2077 2HH1 ARG A 142      31.591 -31.349 -38.076  1.00  0.76           H  
ATOM   2078 1HH2 ARG A 142      32.990 -29.508 -40.756  1.00  0.76           H  
ATOM   2079 2HH2 ARG A 142      33.322 -30.763 -39.527  1.00  0.76           H  
ATOM   2080  N   ASP A 143      31.849 -24.187 -39.451  1.00  0.82           N  
ATOM   2081  CA  ASP A 143      32.764 -23.194 -39.998  1.00  0.82           C  
ATOM   2082  C   ASP A 143      33.751 -23.895 -40.912  1.00  0.82           C  
ATOM   2083  O   ASP A 143      34.971 -23.793 -40.729  1.00  0.82           O  
ATOM   2084  CB  ASP A 143      33.477 -22.424 -38.889  1.00  0.82           C  
ATOM   2085  CG  ASP A 143      34.399 -23.273 -38.012  1.00  0.82           C  
ATOM   2086  OD1 ASP A 143      34.643 -24.407 -38.346  1.00  0.82           O  
ATOM   2087  OD2 ASP A 143      34.836 -22.771 -37.005  1.00  0.82           O  
ATOM   2088  H   ASP A 143      32.226 -25.087 -39.186  1.00  0.82           H  
ATOM   2089  HA  ASP A 143      32.201 -22.482 -40.598  1.00  0.82           H  
ATOM   2090 1HB  ASP A 143      34.055 -21.613 -39.331  1.00  0.82           H  
ATOM   2091 2HB  ASP A 143      32.740 -21.964 -38.253  1.00  0.82           H  
ATOM   2092  N   ASP A 144      33.221 -24.674 -41.858  1.00  0.89           N  
ATOM   2093  CA  ASP A 144      34.077 -25.477 -42.718  1.00  0.89           C  
ATOM   2094  C   ASP A 144      35.116 -24.645 -43.470  1.00  0.89           C  
ATOM   2095  O   ASP A 144      36.250 -25.090 -43.634  1.00  0.89           O  
ATOM   2096  CB  ASP A 144      33.246 -26.282 -43.716  1.00  0.89           C  
ATOM   2097  CG  ASP A 144      32.467 -27.465 -43.071  1.00  0.89           C  
ATOM   2098  OD1 ASP A 144      32.704 -27.767 -41.917  1.00  0.89           O  
ATOM   2099  OD2 ASP A 144      31.685 -28.092 -43.762  1.00  0.89           O  
ATOM   2100  H   ASP A 144      32.214 -24.703 -41.968  1.00  0.89           H  
ATOM   2101  HA  ASP A 144      34.615 -26.184 -42.086  1.00  0.89           H  
ATOM   2102 1HB  ASP A 144      32.527 -25.620 -44.199  1.00  0.89           H  
ATOM   2103 2HB  ASP A 144      33.897 -26.669 -44.485  1.00  0.89           H  
ATOM   2104  N   TYR A 145      34.779 -23.427 -43.897  1.00  0.96           N  
ATOM   2105  CA  TYR A 145      35.801 -22.656 -44.594  1.00  0.96           C  
ATOM   2106  C   TYR A 145      36.889 -22.199 -43.638  1.00  0.96           C  
ATOM   2107  O   TYR A 145      38.056 -22.165 -44.013  1.00  0.96           O  
ATOM   2108  CB  TYR A 145      35.208 -21.466 -45.333  1.00  0.96           C  
ATOM   2109  CG  TYR A 145      34.600 -21.789 -46.675  1.00  0.96           C  
ATOM   2110  CD1 TYR A 145      33.220 -21.867 -46.844  1.00  0.96           C  
ATOM   2111  CD2 TYR A 145      35.446 -21.962 -47.768  1.00  0.96           C  
ATOM   2112  CE1 TYR A 145      32.701 -22.122 -48.103  1.00  0.96           C  
ATOM   2113  CE2 TYR A 145      34.923 -22.208 -49.018  1.00  0.96           C  
ATOM   2114  CZ  TYR A 145      33.558 -22.285 -49.187  1.00  0.96           C  
ATOM   2115  OH  TYR A 145      33.038 -22.514 -50.429  1.00  0.96           O  
ATOM   2116  H   TYR A 145      33.854 -23.048 -43.743  1.00  0.96           H  
ATOM   2117  HA  TYR A 145      36.269 -23.304 -45.334  1.00  0.96           H  
ATOM   2118 1HB  TYR A 145      34.432 -21.020 -44.714  1.00  0.96           H  
ATOM   2119 2HB  TYR A 145      35.977 -20.706 -45.479  1.00  0.96           H  
ATOM   2120  HD1 TYR A 145      32.552 -21.721 -45.989  1.00  0.96           H  
ATOM   2121  HD2 TYR A 145      36.520 -21.894 -47.636  1.00  0.96           H  
ATOM   2122  HE1 TYR A 145      31.635 -22.183 -48.246  1.00  0.96           H  
ATOM   2123  HE2 TYR A 145      35.588 -22.336 -49.874  1.00  0.96           H  
ATOM   2124  HH  TYR A 145      33.760 -22.623 -51.060  1.00  0.96           H  
ATOM   2125  N   ALA A 146      36.545 -21.884 -42.386  1.00  1.05           N  
ATOM   2126  CA  ALA A 146      37.595 -21.485 -41.456  1.00  1.05           C  
ATOM   2127  C   ALA A 146      38.548 -22.640 -41.267  1.00  1.05           C  
ATOM   2128  O   ALA A 146      39.768 -22.460 -41.248  1.00  1.05           O  
ATOM   2129  CB  ALA A 146      37.025 -21.063 -40.124  1.00  1.05           C  
ATOM   2130  H   ALA A 146      35.577 -21.935 -42.086  1.00  1.05           H  
ATOM   2131  HA  ALA A 146      38.153 -20.668 -41.897  1.00  1.05           H  
ATOM   2132 1HB  ALA A 146      37.831 -20.772 -39.466  1.00  1.05           H  
ATOM   2133 2HB  ALA A 146      36.345 -20.223 -40.262  1.00  1.05           H  
ATOM   2134 3HB  ALA A 146      36.484 -21.897 -39.685  1.00  1.05           H  
ATOM   2135  N   THR A 147      37.990 -23.852 -41.205  1.00  1.15           N  
ATOM   2136  CA  THR A 147      38.819 -25.028 -41.052  1.00  1.15           C  
ATOM   2137  C   THR A 147      39.772 -25.142 -42.229  1.00  1.15           C  
ATOM   2138  O   THR A 147      40.979 -25.322 -42.044  1.00  1.15           O  
ATOM   2139  CB  THR A 147      37.960 -26.311 -40.950  1.00  1.15           C  
ATOM   2140  OG1 THR A 147      37.153 -26.266 -39.754  1.00  1.15           O  
ATOM   2141  CG2 THR A 147      38.852 -27.537 -40.933  1.00  1.15           C  
ATOM   2142  H   THR A 147      36.970 -23.937 -41.221  1.00  1.15           H  
ATOM   2143  HA  THR A 147      39.403 -24.927 -40.141  1.00  1.15           H  
ATOM   2144  HB  THR A 147      37.304 -26.373 -41.805  1.00  1.15           H  
ATOM   2145  HG1 THR A 147      36.500 -25.527 -39.806  1.00  1.15           H  
ATOM   2146 1HG2 THR A 147      38.234 -28.432 -40.873  1.00  1.15           H  
ATOM   2147 2HG2 THR A 147      39.435 -27.561 -41.851  1.00  1.15           H  
ATOM   2148 3HG2 THR A 147      39.520 -27.497 -40.077  1.00  1.15           H  
ATOM   2149  N   LEU A 148      39.256 -24.982 -43.439  1.00  1.29           N  
ATOM   2150  CA  LEU A 148      40.100 -25.105 -44.609  1.00  1.29           C  
ATOM   2151  C   LEU A 148      41.183 -24.030 -44.662  1.00  1.29           C  
ATOM   2152  O   LEU A 148      42.336 -24.315 -45.002  1.00  1.29           O  
ATOM   2153  CB  LEU A 148      39.234 -25.026 -45.854  1.00  1.29           C  
ATOM   2154  CG  LEU A 148      38.298 -26.202 -46.031  1.00  1.29           C  
ATOM   2155  CD1 LEU A 148      37.409 -25.968 -47.206  1.00  1.29           C  
ATOM   2156  CD2 LEU A 148      39.085 -27.430 -46.186  1.00  1.29           C  
ATOM   2157  H   LEU A 148      38.251 -24.820 -43.539  1.00  1.29           H  
ATOM   2158  HA  LEU A 148      40.583 -26.079 -44.580  1.00  1.29           H  
ATOM   2159 1HB  LEU A 148      38.628 -24.122 -45.795  1.00  1.29           H  
ATOM   2160 2HB  LEU A 148      39.873 -24.952 -46.714  1.00  1.29           H  
ATOM   2161  HG  LEU A 148      37.671 -26.300 -45.156  1.00  1.29           H  
ATOM   2162 1HD1 LEU A 148      36.739 -26.820 -47.315  1.00  1.29           H  
ATOM   2163 2HD1 LEU A 148      36.842 -25.062 -47.044  1.00  1.29           H  
ATOM   2164 3HD1 LEU A 148      37.994 -25.866 -48.096  1.00  1.29           H  
ATOM   2165 1HD2 LEU A 148      38.398 -28.271 -46.302  1.00  1.29           H  
ATOM   2166 2HD2 LEU A 148      39.713 -27.341 -47.065  1.00  1.29           H  
ATOM   2167 3HD2 LEU A 148      39.706 -27.585 -45.309  1.00  1.29           H  
ATOM   2168  N   TYR A 149      40.842 -22.798 -44.283  1.00  1.49           N  
ATOM   2169  CA  TYR A 149      41.828 -21.724 -44.285  1.00  1.49           C  
ATOM   2170  C   TYR A 149      42.960 -22.044 -43.320  1.00  1.49           C  
ATOM   2171  O   TYR A 149      44.129 -21.832 -43.624  1.00  1.49           O  
ATOM   2172  CB  TYR A 149      41.188 -20.390 -43.901  1.00  1.49           C  
ATOM   2173  CG  TYR A 149      40.331 -19.761 -44.986  1.00  1.49           C  
ATOM   2174  CD1 TYR A 149      39.640 -20.547 -45.900  1.00  1.49           C  
ATOM   2175  CD2 TYR A 149      40.243 -18.386 -45.072  1.00  1.49           C  
ATOM   2176  CE1 TYR A 149      38.868 -19.956 -46.881  1.00  1.49           C  
ATOM   2177  CE2 TYR A 149      39.473 -17.811 -46.058  1.00  1.49           C  
ATOM   2178  CZ  TYR A 149      38.791 -18.575 -46.951  1.00  1.49           C  
ATOM   2179  OH  TYR A 149      38.036 -17.961 -47.933  1.00  1.49           O  
ATOM   2180  H   TYR A 149      39.877 -22.602 -44.013  1.00  1.49           H  
ATOM   2181  HA  TYR A 149      42.253 -21.641 -45.284  1.00  1.49           H  
ATOM   2182 1HB  TYR A 149      40.561 -20.537 -43.018  1.00  1.49           H  
ATOM   2183 2HB  TYR A 149      41.967 -19.682 -43.632  1.00  1.49           H  
ATOM   2184  HD1 TYR A 149      39.705 -21.632 -45.846  1.00  1.49           H  
ATOM   2185  HD2 TYR A 149      40.780 -17.753 -44.367  1.00  1.49           H  
ATOM   2186  HE1 TYR A 149      38.332 -20.570 -47.596  1.00  1.49           H  
ATOM   2187  HE2 TYR A 149      39.406 -16.746 -46.130  1.00  1.49           H  
ATOM   2188  HH  TYR A 149      38.224 -16.986 -47.929  1.00  1.49           H  
ATOM   2189  N   ARG A 150      42.607 -22.578 -42.156  1.00  1.74           N  
ATOM   2190  CA  ARG A 150      43.571 -22.933 -41.126  1.00  1.74           C  
ATOM   2191  C   ARG A 150      44.444 -24.129 -41.531  1.00  1.74           C  
ATOM   2192  O   ARG A 150      45.633 -24.168 -41.201  1.00  1.74           O  
ATOM   2193  CB  ARG A 150      42.805 -23.202 -39.843  1.00  1.74           C  
ATOM   2194  CG  ARG A 150      42.181 -21.922 -39.263  1.00  1.74           C  
ATOM   2195  CD  ARG A 150      41.220 -22.154 -38.168  1.00  1.74           C  
ATOM   2196  NE  ARG A 150      40.602 -20.892 -37.761  1.00  1.74           N  
ATOM   2197  CZ  ARG A 150      39.473 -20.768 -37.032  1.00  1.74           C  
ATOM   2198  NH1 ARG A 150      38.820 -21.834 -36.611  1.00  1.74           N  
ATOM   2199  NH2 ARG A 150      39.022 -19.562 -36.756  1.00  1.74           N  
ATOM   2200  H   ARG A 150      41.614 -22.720 -41.958  1.00  1.74           H  
ATOM   2201  HA  ARG A 150      44.226 -22.079 -40.964  1.00  1.74           H  
ATOM   2202 1HB  ARG A 150      41.999 -23.909 -40.042  1.00  1.74           H  
ATOM   2203 2HB  ARG A 150      43.462 -23.643 -39.098  1.00  1.74           H  
ATOM   2204 1HG  ARG A 150      42.981 -21.303 -38.860  1.00  1.74           H  
ATOM   2205 2HG  ARG A 150      41.671 -21.374 -40.054  1.00  1.74           H  
ATOM   2206 1HD  ARG A 150      40.434 -22.830 -38.509  1.00  1.74           H  
ATOM   2207 2HD  ARG A 150      41.732 -22.583 -37.308  1.00  1.74           H  
ATOM   2208  HE  ARG A 150      41.058 -20.039 -38.060  1.00  1.74           H  
ATOM   2209 1HH1 ARG A 150      39.162 -22.759 -36.832  1.00  1.74           H  
ATOM   2210 2HH1 ARG A 150      37.967 -21.730 -36.069  1.00  1.74           H  
ATOM   2211 1HH2 ARG A 150      39.531 -18.761 -37.105  1.00  1.74           H  
ATOM   2212 2HH2 ARG A 150      38.173 -19.446 -36.218  1.00  1.74           H  
ATOM   2213  N   ARG A 151      43.857 -25.098 -42.253  1.00  2.04           N  
ATOM   2214  CA  ARG A 151      44.583 -26.290 -42.701  1.00  2.04           C  
ATOM   2215  C   ARG A 151      45.559 -26.020 -43.848  1.00  2.04           C  
ATOM   2216  O   ARG A 151      46.656 -26.587 -43.888  1.00  2.04           O  
ATOM   2217  CB  ARG A 151      43.629 -27.368 -43.189  1.00  2.04           C  
ATOM   2218  CG  ARG A 151      42.796 -28.101 -42.140  1.00  2.04           C  
ATOM   2219  CD  ARG A 151      41.871 -29.029 -42.835  1.00  2.04           C  
ATOM   2220  NE  ARG A 151      42.602 -30.072 -43.536  1.00  2.04           N  
ATOM   2221  CZ  ARG A 151      42.902 -31.293 -43.051  1.00  2.04           C  
ATOM   2222  NH1 ARG A 151      42.482 -31.671 -41.862  1.00  2.04           N  
ATOM   2223  NH2 ARG A 151      43.618 -32.120 -43.792  1.00  2.04           N  
ATOM   2224  H   ARG A 151      42.863 -25.020 -42.465  1.00  2.04           H  
ATOM   2225  HA  ARG A 151      45.145 -26.680 -41.854  1.00  2.04           H  
ATOM   2226 1HB  ARG A 151      42.923 -26.915 -43.887  1.00  2.04           H  
ATOM   2227 2HB  ARG A 151      44.188 -28.120 -43.748  1.00  2.04           H  
ATOM   2228 1HG  ARG A 151      43.451 -28.680 -41.493  1.00  2.04           H  
ATOM   2229 2HG  ARG A 151      42.225 -27.396 -41.547  1.00  2.04           H  
ATOM   2230 1HD  ARG A 151      41.208 -29.501 -42.114  1.00  2.04           H  
ATOM   2231 2HD  ARG A 151      41.284 -28.477 -43.565  1.00  2.04           H  
ATOM   2232  HE  ARG A 151      42.965 -29.858 -44.465  1.00  2.04           H  
ATOM   2233 1HH1 ARG A 151      41.929 -31.054 -41.299  1.00  2.04           H  
ATOM   2234 2HH1 ARG A 151      42.684 -32.636 -41.537  1.00  2.04           H  
ATOM   2235 1HH2 ARG A 151      43.938 -31.831 -44.707  1.00  2.04           H  
ATOM   2236 2HH2 ARG A 151      43.850 -33.068 -43.441  1.00  2.04           H  
ATOM   2237  N   ARG A 152      45.186 -25.151 -44.785  1.00  2.35           N  
ATOM   2238  CA  ARG A 152      46.067 -24.913 -45.919  1.00  2.35           C  
ATOM   2239  C   ARG A 152      47.186 -23.949 -45.592  1.00  2.35           C  
ATOM   2240  O   ARG A 152      46.951 -22.764 -45.374  1.00  2.35           O  
ATOM   2241  CB  ARG A 152      45.316 -24.345 -47.111  1.00  2.35           C  
ATOM   2242  CG  ARG A 152      46.240 -24.102 -48.292  1.00  2.35           C  
ATOM   2243  CD  ARG A 152      45.568 -23.653 -49.500  1.00  2.35           C  
ATOM   2244  NE  ARG A 152      46.510 -23.543 -50.600  1.00  2.35           N  
ATOM   2245  CZ  ARG A 152      47.281 -22.470 -50.856  1.00  2.35           C  
ATOM   2246  NH1 ARG A 152      47.228 -21.413 -50.078  1.00  2.35           N  
ATOM   2247  NH2 ARG A 152      48.105 -22.483 -51.888  1.00  2.35           N  
ATOM   2248  H   ARG A 152      44.273 -24.697 -44.735  1.00  2.35           H  
ATOM   2249  HA  ARG A 152      46.504 -25.866 -46.215  1.00  2.35           H  
ATOM   2250 1HB  ARG A 152      44.529 -25.037 -47.428  1.00  2.35           H  
ATOM   2251 2HB  ARG A 152      44.840 -23.400 -46.835  1.00  2.35           H  
ATOM   2252 1HG  ARG A 152      46.941 -23.315 -48.016  1.00  2.35           H  
ATOM   2253 2HG  ARG A 152      46.792 -24.987 -48.513  1.00  2.35           H  
ATOM   2254 1HD  ARG A 152      44.822 -24.379 -49.774  1.00  2.35           H  
ATOM   2255 2HD  ARG A 152      45.100 -22.686 -49.347  1.00  2.35           H  
ATOM   2256  HE  ARG A 152      46.582 -24.330 -51.227  1.00  2.35           H  
ATOM   2257 1HH1 ARG A 152      46.613 -21.403 -49.280  1.00  2.35           H  
ATOM   2258 2HH1 ARG A 152      47.828 -20.619 -50.265  1.00  2.35           H  
ATOM   2259 1HH2 ARG A 152      48.153 -23.293 -52.483  1.00  2.35           H  
ATOM   2260 2HH2 ARG A 152      48.695 -21.683 -52.069  1.00  2.35           H  
ATOM   2261  N   GLU A 153      48.421 -24.464 -45.557  1.00  2.60           N  
ATOM   2262  CA  GLU A 153      49.658 -23.711 -45.262  1.00  2.60           C  
ATOM   2263  C   GLU A 153      49.765 -23.146 -43.822  1.00  2.60           C  
ATOM   2264  O   GLU A 153      50.762 -23.353 -43.134  1.00  2.60           O  
ATOM   2265  CB  GLU A 153      49.844 -22.577 -46.282  1.00  2.60           C  
ATOM   2266  CG  GLU A 153      50.121 -23.041 -47.727  1.00  2.60           C  
ATOM   2267  CD  GLU A 153      50.218 -21.877 -48.687  1.00  2.60           C  
ATOM   2268  OE1 GLU A 153      49.749 -20.828 -48.333  1.00  2.60           O  
ATOM   2269  OE2 GLU A 153      50.775 -22.008 -49.751  1.00  2.60           O  
ATOM   2270  H   GLU A 153      48.506 -25.457 -45.726  1.00  2.60           H  
ATOM   2271  HA  GLU A 153      50.492 -24.401 -45.393  1.00  2.60           H  
ATOM   2272 1HB  GLU A 153      49.002 -21.894 -46.289  1.00  2.60           H  
ATOM   2273 2HB  GLU A 153      50.715 -22.009 -45.988  1.00  2.60           H  
ATOM   2274 1HG  GLU A 153      51.060 -23.591 -47.747  1.00  2.60           H  
ATOM   2275 2HG  GLU A 153      49.333 -23.712 -48.052  1.00  2.60           H  
ATOM   2276  N   GLY A 154      48.749 -22.404 -43.406  1.00  2.71           N  
ATOM   2277  CA  GLY A 154      48.608 -21.766 -42.101  1.00  2.71           C  
ATOM   2278  C   GLY A 154      48.902 -20.271 -42.179  1.00  2.71           C  
ATOM   2279  O   GLY A 154      48.336 -19.478 -41.428  1.00  2.71           O  
ATOM   2280  H   GLY A 154      47.989 -22.298 -44.062  1.00  2.71           H  
ATOM   2281 1HA  GLY A 154      47.590 -21.927 -41.736  1.00  2.71           H  
ATOM   2282 2HA  GLY A 154      49.282 -22.240 -41.389  1.00  2.71           H  
ATOM   2283  N   ARG A 155      49.685 -19.864 -43.191  1.00  2.63           N  
ATOM   2284  CA  ARG A 155      50.012 -18.445 -43.428  1.00  2.63           C  
ATOM   2285  C   ARG A 155      48.799 -17.736 -44.017  1.00  2.63           C  
ATOM   2286  O   ARG A 155      48.750 -16.514 -44.138  1.00  2.63           O  
ATOM   2287  CB  ARG A 155      51.219 -18.294 -44.345  1.00  2.63           C  
ATOM   2288  CG  ARG A 155      51.021 -18.778 -45.764  1.00  2.63           C  
ATOM   2289  CD  ARG A 155      52.278 -18.679 -46.567  1.00  2.63           C  
ATOM   2290  NE  ARG A 155      52.120 -19.244 -47.897  1.00  2.63           N  
ATOM   2291  CZ  ARG A 155      53.039 -19.182 -48.886  1.00  2.63           C  
ATOM   2292  NH1 ARG A 155      54.172 -18.531 -48.700  1.00  2.63           N  
ATOM   2293  NH2 ARG A 155      52.803 -19.785 -50.044  1.00  2.63           N  
ATOM   2294  H   ARG A 155      50.100 -20.571 -43.784  1.00  2.63           H  
ATOM   2295  HA  ARG A 155      50.254 -17.978 -42.472  1.00  2.63           H  
ATOM   2296 1HB  ARG A 155      51.507 -17.244 -44.395  1.00  2.63           H  
ATOM   2297 2HB  ARG A 155      52.062 -18.845 -43.928  1.00  2.63           H  
ATOM   2298 1HG  ARG A 155      50.690 -19.800 -45.753  1.00  2.63           H  
ATOM   2299 2HG  ARG A 155      50.262 -18.167 -46.253  1.00  2.63           H  
ATOM   2300 1HD  ARG A 155      52.563 -17.634 -46.672  1.00  2.63           H  
ATOM   2301 2HD  ARG A 155      53.072 -19.225 -46.060  1.00  2.63           H  
ATOM   2302  HE  ARG A 155      51.250 -19.759 -48.090  1.00  2.63           H  
ATOM   2303 1HH1 ARG A 155      54.353 -18.074 -47.818  1.00  2.63           H  
ATOM   2304 2HH1 ARG A 155      54.858 -18.489 -49.440  1.00  2.63           H  
ATOM   2305 1HH2 ARG A 155      51.933 -20.332 -50.171  1.00  2.63           H  
ATOM   2306 2HH2 ARG A 155      53.484 -19.747 -50.783  1.00  2.63           H  
ATOM   2307  N   ALA A 156      47.823 -18.555 -44.385  1.00  2.39           N  
ATOM   2308  CA  ALA A 156      46.517 -18.195 -44.891  1.00  2.39           C  
ATOM   2309  C   ALA A 156      45.724 -17.387 -43.870  1.00  2.39           C  
ATOM   2310  O   ALA A 156      44.861 -16.583 -44.231  1.00  2.39           O  
ATOM   2311  CB  ALA A 156      45.751 -19.459 -45.220  1.00  2.39           C  
ATOM   2312  H   ALA A 156      48.001 -19.540 -44.267  1.00  2.39           H  
ATOM   2313  HA  ALA A 156      46.644 -17.586 -45.786  1.00  2.39           H  
ATOM   2314 1HB  ALA A 156      44.779 -19.201 -45.585  1.00  2.39           H  
ATOM   2315 2HB  ALA A 156      46.290 -20.046 -45.968  1.00  2.39           H  
ATOM   2316 3HB  ALA A 156      45.647 -20.045 -44.315  1.00  2.39           H  
ATOM   2317  N   VAL A 157      45.985 -17.640 -42.587  1.00  2.07           N  
ATOM   2318  CA  VAL A 157      45.236 -16.992 -41.531  1.00  2.07           C  
ATOM   2319  C   VAL A 157      46.056 -15.890 -40.866  1.00  2.07           C  
ATOM   2320  O   VAL A 157      47.195 -16.094 -40.449  1.00  2.07           O  
ATOM   2321  CB  VAL A 157      44.763 -18.045 -40.519  1.00  2.07           C  
ATOM   2322  CG1 VAL A 157      43.989 -17.378 -39.364  1.00  2.07           C  
ATOM   2323  CG2 VAL A 157      43.881 -19.053 -41.258  1.00  2.07           C  
ATOM   2324  H   VAL A 157      46.732 -18.288 -42.328  1.00  2.07           H  
ATOM   2325  HA  VAL A 157      44.350 -16.536 -41.970  1.00  2.07           H  
ATOM   2326  HB  VAL A 157      45.632 -18.552 -40.093  1.00  2.07           H  
ATOM   2327 1HG1 VAL A 157      43.664 -18.137 -38.655  1.00  2.07           H  
ATOM   2328 2HG1 VAL A 157      44.634 -16.661 -38.854  1.00  2.07           H  
ATOM   2329 3HG1 VAL A 157      43.118 -16.862 -39.757  1.00  2.07           H  
ATOM   2330 1HG2 VAL A 157      43.549 -19.800 -40.573  1.00  2.07           H  
ATOM   2331 2HG2 VAL A 157      43.020 -18.539 -41.681  1.00  2.07           H  
ATOM   2332 3HG2 VAL A 157      44.451 -19.526 -42.060  1.00  2.07           H  
ATOM   2333  N   ASP A 158      45.441 -14.719 -40.775  1.00  1.76           N  
ATOM   2334  CA  ASP A 158      46.031 -13.494 -40.246  1.00  1.76           C  
ATOM   2335  C   ASP A 158      44.978 -12.722 -39.458  1.00  1.76           C  
ATOM   2336  O   ASP A 158      43.817 -13.135 -39.381  1.00  1.76           O  
ATOM   2337  CB  ASP A 158      46.578 -12.641 -41.422  1.00  1.76           C  
ATOM   2338  CG  ASP A 158      47.693 -11.587 -41.086  1.00  1.76           C  
ATOM   2339  OD1 ASP A 158      47.814 -11.207 -39.933  1.00  1.76           O  
ATOM   2340  OD2 ASP A 158      48.364 -11.148 -41.996  1.00  1.76           O  
ATOM   2341  H   ASP A 158      44.506 -14.674 -41.141  1.00  1.76           H  
ATOM   2342  HA  ASP A 158      46.851 -13.755 -39.575  1.00  1.76           H  
ATOM   2343 1HB  ASP A 158      46.980 -13.314 -42.183  1.00  1.76           H  
ATOM   2344 2HB  ASP A 158      45.748 -12.119 -41.883  1.00  1.76           H  
ATOM   2345  N   HIS A 159      45.370 -11.581 -38.911  1.00  1.51           N  
ATOM   2346  CA  HIS A 159      44.480 -10.762 -38.091  1.00  1.51           C  
ATOM   2347  C   HIS A 159      43.209 -10.338 -38.812  1.00  1.51           C  
ATOM   2348  O   HIS A 159      42.168 -10.159 -38.183  1.00  1.51           O  
ATOM   2349  CB  HIS A 159      45.215  -9.495 -37.646  1.00  1.51           C  
ATOM   2350  CG  HIS A 159      45.540  -8.569 -38.791  1.00  1.51           C  
ATOM   2351  ND1 HIS A 159      46.601  -8.791 -39.636  1.00  1.51           N  
ATOM   2352  CD2 HIS A 159      44.939  -7.435 -39.233  1.00  1.51           C  
ATOM   2353  CE1 HIS A 159      46.646  -7.843 -40.550  1.00  1.51           C  
ATOM   2354  NE2 HIS A 159      45.647  -7.000 -40.331  1.00  1.51           N  
ATOM   2355  H   HIS A 159      46.343 -11.301 -39.044  1.00  1.51           H  
ATOM   2356  HA  HIS A 159      44.190 -11.325 -37.205  1.00  1.51           H  
ATOM   2357 1HB  HIS A 159      44.604  -8.952 -36.926  1.00  1.51           H  
ATOM   2358 2HB  HIS A 159      46.147  -9.768 -37.152  1.00  1.51           H  
ATOM   2359  HD1 HIS A 159      47.249  -9.585 -39.594  1.00  1.51           H  
ATOM   2360  HD2 HIS A 159      44.068  -6.877 -38.888  1.00  1.51           H  
ATOM   2361  HE1 HIS A 159      47.425  -7.860 -41.313  1.00  1.51           H  
ATOM   2362  N   HIS A 160      43.268 -10.240 -40.139  1.00  1.32           N  
ATOM   2363  CA  HIS A 160      42.100  -9.848 -40.908  1.00  1.32           C  
ATOM   2364  C   HIS A 160      41.230 -11.054 -41.255  1.00  1.32           C  
ATOM   2365  O   HIS A 160      40.064 -10.913 -41.620  1.00  1.32           O  
ATOM   2366  CB  HIS A 160      42.527  -9.089 -42.175  1.00  1.32           C  
ATOM   2367  CG  HIS A 160      43.404  -9.871 -43.118  1.00  1.32           C  
ATOM   2368  ND1 HIS A 160      42.916 -10.831 -43.955  1.00  1.32           N  
ATOM   2369  CD2 HIS A 160      44.734  -9.818 -43.345  1.00  1.32           C  
ATOM   2370  CE1 HIS A 160      43.905 -11.347 -44.667  1.00  1.32           C  
ATOM   2371  NE2 HIS A 160      45.021 -10.752 -44.324  1.00  1.32           N  
ATOM   2372  H   HIS A 160      44.151 -10.407 -40.602  1.00  1.32           H  
ATOM   2373  HA  HIS A 160      41.496  -9.164 -40.316  1.00  1.32           H  
ATOM   2374 1HB  HIS A 160      41.638  -8.777 -42.722  1.00  1.32           H  
ATOM   2375 2HB  HIS A 160      43.064  -8.184 -41.888  1.00  1.32           H  
ATOM   2376  HD1 HIS A 160      41.959 -11.106 -44.028  1.00  1.32           H  
ATOM   2377  HD2 HIS A 160      45.533  -9.211 -42.920  1.00  1.32           H  
ATOM   2378  HE1 HIS A 160      43.726 -12.134 -45.395  1.00  1.32           H  
ATOM   2379  N   ALA A 161      41.765 -12.260 -41.085  1.00  1.18           N  
ATOM   2380  CA  ALA A 161      40.997 -13.455 -41.381  1.00  1.18           C  
ATOM   2381  C   ALA A 161      40.083 -13.697 -40.225  1.00  1.18           C  
ATOM   2382  O   ALA A 161      38.909 -14.013 -40.393  1.00  1.18           O  
ATOM   2383  CB  ALA A 161      41.905 -14.645 -41.628  1.00  1.18           C  
ATOM   2384  H   ALA A 161      42.701 -12.358 -40.715  1.00  1.18           H  
ATOM   2385  HA  ALA A 161      40.373 -13.272 -42.244  1.00  1.18           H  
ATOM   2386 1HB  ALA A 161      41.303 -15.522 -41.841  1.00  1.18           H  
ATOM   2387 2HB  ALA A 161      42.557 -14.438 -42.477  1.00  1.18           H  
ATOM   2388 3HB  ALA A 161      42.501 -14.822 -40.746  1.00  1.18           H  
ATOM   2389  N   MET A 162      40.575 -13.414 -39.037  1.00  1.08           N  
ATOM   2390  CA  MET A 162      39.757 -13.634 -37.866  1.00  1.08           C  
ATOM   2391  C   MET A 162      38.515 -12.746 -37.869  1.00  1.08           C  
ATOM   2392  O   MET A 162      37.477 -13.134 -37.328  1.00  1.08           O  
ATOM   2393  CB  MET A 162      40.582 -13.446 -36.610  1.00  1.08           C  
ATOM   2394  CG  MET A 162      41.602 -14.555 -36.423  1.00  1.08           C  
ATOM   2395  SD  MET A 162      40.805 -16.187 -36.392  1.00  1.08           S  
ATOM   2396  CE  MET A 162      39.827 -16.053 -34.882  1.00  1.08           C  
ATOM   2397  H   MET A 162      41.553 -13.123 -38.958  1.00  1.08           H  
ATOM   2398  HA  MET A 162      39.415 -14.667 -37.883  1.00  1.08           H  
ATOM   2399 1HB  MET A 162      41.120 -12.495 -36.666  1.00  1.08           H  
ATOM   2400 2HB  MET A 162      39.931 -13.412 -35.737  1.00  1.08           H  
ATOM   2401 1HG  MET A 162      42.323 -14.528 -37.247  1.00  1.08           H  
ATOM   2402 2HG  MET A 162      42.141 -14.410 -35.487  1.00  1.08           H  
ATOM   2403 1HE  MET A 162      39.268 -16.976 -34.722  1.00  1.08           H  
ATOM   2404 2HE  MET A 162      40.489 -15.879 -34.033  1.00  1.08           H  
ATOM   2405 3HE  MET A 162      39.133 -15.221 -34.972  1.00  1.08           H  
ATOM   2406  N   THR A 163      38.569 -11.611 -38.588  1.00  1.00           N  
ATOM   2407  CA  THR A 163      37.439 -10.688 -38.627  1.00  1.00           C  
ATOM   2408  C   THR A 163      36.303 -11.254 -39.493  1.00  1.00           C  
ATOM   2409  O   THR A 163      35.189 -10.696 -39.539  1.00  1.00           O  
ATOM   2410  CB  THR A 163      37.822  -9.308 -39.187  1.00  1.00           C  
ATOM   2411  OG1 THR A 163      38.154  -9.390 -40.587  1.00  1.00           O  
ATOM   2412  CG2 THR A 163      39.013  -8.802 -38.440  1.00  1.00           C  
ATOM   2413  H   THR A 163      39.431 -11.369 -39.063  1.00  1.00           H  
ATOM   2414  HA  THR A 163      37.093 -10.547 -37.615  1.00  1.00           H  
ATOM   2415  HB  THR A 163      36.997  -8.615 -39.054  1.00  1.00           H  
ATOM   2416  HG1 THR A 163      38.871 -10.027 -40.757  1.00  1.00           H  
ATOM   2417 1HG2 THR A 163      39.300  -7.823 -38.821  1.00  1.00           H  
ATOM   2418 2HG2 THR A 163      38.774  -8.727 -37.380  1.00  1.00           H  
ATOM   2419 3HG2 THR A 163      39.829  -9.498 -38.576  1.00  1.00           H  
ATOM   2420  N   GLY A 164      36.619 -12.295 -40.263  1.00  0.94           N  
ATOM   2421  CA  GLY A 164      35.636 -12.931 -41.095  1.00  0.94           C  
ATOM   2422  C   GLY A 164      35.558 -14.446 -40.902  1.00  0.94           C  
ATOM   2423  O   GLY A 164      34.662 -15.089 -41.452  1.00  0.94           O  
ATOM   2424  H   GLY A 164      37.552 -12.691 -40.234  1.00  0.94           H  
ATOM   2425 1HA  GLY A 164      34.676 -12.510 -40.848  1.00  0.94           H  
ATOM   2426 2HA  GLY A 164      35.827 -12.679 -42.123  1.00  0.94           H  
ATOM   2427  N   LEU A 165      36.463 -15.024 -40.105  1.00  0.87           N  
ATOM   2428  CA  LEU A 165      36.379 -16.452 -39.813  1.00  0.87           C  
ATOM   2429  C   LEU A 165      35.687 -16.700 -38.475  1.00  0.87           C  
ATOM   2430  O   LEU A 165      35.076 -17.750 -38.275  1.00  0.87           O  
ATOM   2431  CB  LEU A 165      37.746 -17.156 -39.824  1.00  0.87           C  
ATOM   2432  CG  LEU A 165      38.538 -17.151 -41.174  1.00  0.87           C  
ATOM   2433  CD1 LEU A 165      39.849 -17.960 -40.984  1.00  0.87           C  
ATOM   2434  CD2 LEU A 165      37.651 -17.663 -42.295  1.00  0.87           C  
ATOM   2435  H   LEU A 165      37.230 -14.479 -39.733  1.00  0.87           H  
ATOM   2436  HA  LEU A 165      35.776 -16.922 -40.584  1.00  0.87           H  
ATOM   2437 1HB  LEU A 165      38.377 -16.662 -39.086  1.00  0.87           H  
ATOM   2438 2HB  LEU A 165      37.611 -18.184 -39.517  1.00  0.87           H  
ATOM   2439  HG  LEU A 165      38.825 -16.145 -41.428  1.00  0.87           H  
ATOM   2440 1HD1 LEU A 165      40.422 -17.943 -41.909  1.00  0.87           H  
ATOM   2441 2HD1 LEU A 165      40.437 -17.512 -40.185  1.00  0.87           H  
ATOM   2442 3HD1 LEU A 165      39.613 -18.992 -40.726  1.00  0.87           H  
ATOM   2443 1HD2 LEU A 165      38.195 -17.637 -43.233  1.00  0.87           H  
ATOM   2444 2HD2 LEU A 165      37.326 -18.657 -42.097  1.00  0.87           H  
ATOM   2445 3HD2 LEU A 165      36.787 -17.016 -42.371  1.00  0.87           H  
ATOM   2446  N   HIS A 166      35.769 -15.757 -37.538  1.00  0.81           N  
ATOM   2447  CA  HIS A 166      35.105 -15.986 -36.265  1.00  0.81           C  
ATOM   2448  C   HIS A 166      33.605 -15.743 -36.479  1.00  0.81           C  
ATOM   2449  O   HIS A 166      33.184 -14.624 -36.756  1.00  0.81           O  
ATOM   2450  CB  HIS A 166      35.693 -15.053 -35.205  1.00  0.81           C  
ATOM   2451  CG  HIS A 166      35.227 -15.297 -33.820  1.00  0.81           C  
ATOM   2452  ND1 HIS A 166      35.578 -16.425 -33.102  1.00  0.81           N  
ATOM   2453  CD2 HIS A 166      34.459 -14.553 -33.001  1.00  0.81           C  
ATOM   2454  CE1 HIS A 166      35.029 -16.364 -31.902  1.00  0.81           C  
ATOM   2455  NE2 HIS A 166      34.346 -15.239 -31.814  1.00  0.81           N  
ATOM   2456  H   HIS A 166      36.291 -14.891 -37.677  1.00  0.81           H  
ATOM   2457  HA  HIS A 166      35.248 -17.016 -35.942  1.00  0.81           H  
ATOM   2458 1HB  HIS A 166      36.775 -15.131 -35.222  1.00  0.81           H  
ATOM   2459 2HB  HIS A 166      35.447 -14.034 -35.461  1.00  0.81           H  
ATOM   2460  HD2 HIS A 166      34.016 -13.591 -33.234  1.00  0.81           H  
ATOM   2461  HE1 HIS A 166      35.127 -17.113 -31.115  1.00  0.81           H  
ATOM   2462  HE2 HIS A 166      33.825 -14.926 -31.006  1.00  0.81           H  
ATOM   2463  N   ARG A 167      32.784 -16.785 -36.322  1.00  0.76           N  
ATOM   2464  CA  ARG A 167      31.353 -16.693 -36.653  1.00  0.76           C  
ATOM   2465  C   ARG A 167      30.529 -15.670 -35.901  1.00  0.76           C  
ATOM   2466  O   ARG A 167      29.550 -15.177 -36.445  1.00  0.76           O  
ATOM   2467  CB  ARG A 167      30.670 -18.033 -36.520  1.00  0.76           C  
ATOM   2468  CG  ARG A 167      31.016 -19.014 -37.605  1.00  0.76           C  
ATOM   2469  CD  ARG A 167      30.357 -20.296 -37.381  1.00  0.76           C  
ATOM   2470  NE  ARG A 167      30.978 -21.032 -36.297  1.00  0.76           N  
ATOM   2471  CZ  ARG A 167      30.406 -22.058 -35.655  1.00  0.76           C  
ATOM   2472  NH1 ARG A 167      29.190 -22.424 -35.968  1.00  0.76           N  
ATOM   2473  NH2 ARG A 167      31.069 -22.703 -34.705  1.00  0.76           N  
ATOM   2474  H   ARG A 167      33.178 -17.676 -36.049  1.00  0.76           H  
ATOM   2475  HA  ARG A 167      31.300 -16.432 -37.710  1.00  0.76           H  
ATOM   2476 1HB  ARG A 167      30.925 -18.481 -35.561  1.00  0.76           H  
ATOM   2477 2HB  ARG A 167      29.595 -17.897 -36.544  1.00  0.76           H  
ATOM   2478 1HG  ARG A 167      30.687 -18.629 -38.570  1.00  0.76           H  
ATOM   2479 2HG  ARG A 167      32.099 -19.178 -37.628  1.00  0.76           H  
ATOM   2480 1HD  ARG A 167      29.305 -20.141 -37.135  1.00  0.76           H  
ATOM   2481 2HD  ARG A 167      30.426 -20.885 -38.281  1.00  0.76           H  
ATOM   2482  HE  ARG A 167      31.926 -20.781 -36.035  1.00  0.76           H  
ATOM   2483 1HH1 ARG A 167      28.638 -21.940 -36.687  1.00  0.76           H  
ATOM   2484 2HH1 ARG A 167      28.737 -23.205 -35.502  1.00  0.76           H  
ATOM   2485 1HH2 ARG A 167      32.013 -22.425 -34.469  1.00  0.76           H  
ATOM   2486 2HH2 ARG A 167      30.630 -23.476 -34.226  1.00  0.76           H  
ATOM   2487  N   SER A 168      30.926 -15.278 -34.694  1.00  0.71           N  
ATOM   2488  CA  SER A 168      30.157 -14.270 -33.954  1.00  0.71           C  
ATOM   2489  C   SER A 168      30.139 -12.939 -34.711  1.00  0.71           C  
ATOM   2490  O   SER A 168      29.269 -12.076 -34.506  1.00  0.71           O  
ATOM   2491  CB  SER A 168      30.723 -14.052 -32.569  1.00  0.71           C  
ATOM   2492  OG  SER A 168      30.577 -15.201 -31.778  1.00  0.71           O  
ATOM   2493  H   SER A 168      31.752 -15.688 -34.283  1.00  0.71           H  
ATOM   2494  HA  SER A 168      29.137 -14.619 -33.851  1.00  0.71           H  
ATOM   2495 1HB  SER A 168      31.761 -13.786 -32.644  1.00  0.71           H  
ATOM   2496 2HB  SER A 168      30.209 -13.217 -32.097  1.00  0.71           H  
ATOM   2497  HG  SER A 168      29.630 -15.365 -31.724  1.00  0.71           H  
ATOM   2498  N   LEU A 169      31.099 -12.780 -35.615  1.00  0.68           N  
ATOM   2499  CA  LEU A 169      31.226 -11.561 -36.340  1.00  0.68           C  
ATOM   2500  C   LEU A 169      30.293 -11.517 -37.524  1.00  0.68           C  
ATOM   2501  O   LEU A 169      30.231 -10.501 -38.202  1.00  0.68           O  
ATOM   2502  CB  LEU A 169      32.668 -11.383 -36.784  1.00  0.68           C  
ATOM   2503  CG  LEU A 169      33.611 -11.291 -35.621  1.00  0.68           C  
ATOM   2504  CD1 LEU A 169      34.975 -11.194 -36.124  1.00  0.68           C  
ATOM   2505  CD2 LEU A 169      33.230 -10.110 -34.755  1.00  0.68           C  
ATOM   2506  H   LEU A 169      31.772 -13.524 -35.805  1.00  0.68           H  
ATOM   2507  HA  LEU A 169      30.973 -10.749 -35.670  1.00  0.68           H  
ATOM   2508 1HB  LEU A 169      32.964 -12.227 -37.405  1.00  0.68           H  
ATOM   2509 2HB  LEU A 169      32.756 -10.469 -37.370  1.00  0.68           H  
ATOM   2510  HG  LEU A 169      33.541 -12.203 -35.037  1.00  0.68           H  
ATOM   2511 1HD1 LEU A 169      35.679 -11.151 -35.296  1.00  0.68           H  
ATOM   2512 2HD1 LEU A 169      35.187 -12.066 -36.740  1.00  0.68           H  
ATOM   2513 3HD1 LEU A 169      35.049 -10.291 -36.721  1.00  0.68           H  
ATOM   2514 1HD2 LEU A 169      33.908 -10.048 -33.902  1.00  0.68           H  
ATOM   2515 2HD2 LEU A 169      33.298  -9.193 -35.342  1.00  0.68           H  
ATOM   2516 3HD2 LEU A 169      32.211 -10.244 -34.400  1.00  0.68           H  
ATOM   2517  N   ILE A 170      29.546 -12.585 -37.794  1.00  0.65           N  
ATOM   2518  CA  ILE A 170      28.633 -12.497 -38.913  1.00  0.65           C  
ATOM   2519  C   ILE A 170      27.552 -11.485 -38.554  1.00  0.65           C  
ATOM   2520  O   ILE A 170      27.310 -10.527 -39.291  1.00  0.65           O  
ATOM   2521  CB  ILE A 170      27.990 -13.859 -39.232  1.00  0.65           C  
ATOM   2522  CG1 ILE A 170      29.037 -14.849 -39.727  1.00  0.65           C  
ATOM   2523  CG2 ILE A 170      26.941 -13.668 -40.290  1.00  0.65           C  
ATOM   2524  CD1 ILE A 170      28.537 -16.277 -39.767  1.00  0.65           C  
ATOM   2525  H   ILE A 170      29.605 -13.437 -37.238  1.00  0.65           H  
ATOM   2526  HA  ILE A 170      29.164 -12.136 -39.780  1.00  0.65           H  
ATOM   2527  HB  ILE A 170      27.537 -14.281 -38.336  1.00  0.65           H  
ATOM   2528 1HG1 ILE A 170      29.343 -14.573 -40.717  1.00  0.65           H  
ATOM   2529 2HG1 ILE A 170      29.904 -14.801 -39.067  1.00  0.65           H  
ATOM   2530 1HG2 ILE A 170      26.502 -14.629 -40.520  1.00  0.65           H  
ATOM   2531 2HG2 ILE A 170      26.175 -12.984 -39.926  1.00  0.65           H  
ATOM   2532 3HG2 ILE A 170      27.395 -13.257 -41.190  1.00  0.65           H  
ATOM   2533 1HD1 ILE A 170      29.333 -16.929 -40.121  1.00  0.65           H  
ATOM   2534 2HD1 ILE A 170      28.243 -16.575 -38.756  1.00  0.65           H  
ATOM   2535 3HD1 ILE A 170      27.679 -16.353 -40.437  1.00  0.65           H  
ATOM   2536  N   ALA A 171      26.931 -11.660 -37.387  1.00  0.64           N  
ATOM   2537  CA  ALA A 171      25.910 -10.720 -36.952  1.00  0.64           C  
ATOM   2538  C   ALA A 171      26.507  -9.337 -36.731  1.00  0.64           C  
ATOM   2539  O   ALA A 171      25.892  -8.332 -37.089  1.00  0.64           O  
ATOM   2540  CB  ALA A 171      25.232 -11.198 -35.688  1.00  0.64           C  
ATOM   2541  H   ALA A 171      27.174 -12.451 -36.806  1.00  0.64           H  
ATOM   2542  HA  ALA A 171      25.164 -10.644 -37.738  1.00  0.64           H  
ATOM   2543 1HB  ALA A 171      24.454 -10.491 -35.401  1.00  0.64           H  
ATOM   2544 2HB  ALA A 171      24.777 -12.169 -35.865  1.00  0.64           H  
ATOM   2545 3HB  ALA A 171      25.961 -11.274 -34.883  1.00  0.64           H  
ATOM   2546  N   ASN A 172      27.720  -9.259 -36.155  1.00  0.64           N  
ATOM   2547  CA  ASN A 172      28.269  -7.923 -35.927  1.00  0.64           C  
ATOM   2548  C   ASN A 172      28.581  -7.214 -37.240  1.00  0.64           C  
ATOM   2549  O   ASN A 172      28.314  -6.020 -37.379  1.00  0.64           O  
ATOM   2550  CB  ASN A 172      29.508  -7.963 -35.064  1.00  0.64           C  
ATOM   2551  CG  ASN A 172      29.224  -8.263 -33.628  1.00  0.64           C  
ATOM   2552  OD1 ASN A 172      28.104  -8.095 -33.149  1.00  0.64           O  
ATOM   2553  ND2 ASN A 172      30.226  -8.699 -32.917  1.00  0.64           N  
ATOM   2554  H   ASN A 172      28.225 -10.098 -35.849  1.00  0.64           H  
ATOM   2555  HA  ASN A 172      27.515  -7.328 -35.410  1.00  0.64           H  
ATOM   2556 1HB  ASN A 172      30.191  -8.695 -35.457  1.00  0.64           H  
ATOM   2557 2HB  ASN A 172      30.005  -7.007 -35.122  1.00  0.64           H  
ATOM   2558 1HD2 ASN A 172      30.096  -8.914 -31.949  1.00  0.64           H  
ATOM   2559 2HD2 ASN A 172      31.123  -8.818 -33.339  1.00  0.64           H  
ATOM   2560  N   ARG A 173      29.108  -7.956 -38.218  1.00  0.65           N  
ATOM   2561  CA  ARG A 173      29.457  -7.400 -39.517  1.00  0.65           C  
ATOM   2562  C   ARG A 173      28.211  -6.854 -40.186  1.00  0.65           C  
ATOM   2563  O   ARG A 173      28.248  -5.770 -40.771  1.00  0.65           O  
ATOM   2564  CB  ARG A 173      30.102  -8.464 -40.388  1.00  0.65           C  
ATOM   2565  CG  ARG A 173      30.538  -8.062 -41.772  1.00  0.65           C  
ATOM   2566  CD  ARG A 173      31.735  -7.211 -41.847  1.00  0.65           C  
ATOM   2567  NE  ARG A 173      32.950  -7.925 -41.488  1.00  0.65           N  
ATOM   2568  CZ  ARG A 173      34.188  -7.441 -41.673  1.00  0.65           C  
ATOM   2569  NH1 ARG A 173      34.354  -6.266 -42.250  1.00  0.65           N  
ATOM   2570  NH2 ARG A 173      35.242  -8.134 -41.287  1.00  0.65           N  
ATOM   2571  H   ARG A 173      29.307  -8.938 -38.062  1.00  0.65           H  
ATOM   2572  HA  ARG A 173      30.166  -6.586 -39.371  1.00  0.65           H  
ATOM   2573 1HB  ARG A 173      30.987  -8.843 -39.884  1.00  0.65           H  
ATOM   2574 2HB  ARG A 173      29.409  -9.302 -40.499  1.00  0.65           H  
ATOM   2575 1HG  ARG A 173      30.730  -8.969 -42.339  1.00  0.65           H  
ATOM   2576 2HG  ARG A 173      29.756  -7.491 -42.230  1.00  0.65           H  
ATOM   2577 1HD  ARG A 173      31.846  -6.840 -42.854  1.00  0.65           H  
ATOM   2578 2HD  ARG A 173      31.619  -6.370 -41.162  1.00  0.65           H  
ATOM   2579  HE  ARG A 173      32.861  -8.831 -41.041  1.00  0.65           H  
ATOM   2580 1HH1 ARG A 173      33.551  -5.728 -42.551  1.00  0.65           H  
ATOM   2581 2HH1 ARG A 173      35.289  -5.902 -42.391  1.00  0.65           H  
ATOM   2582 1HH2 ARG A 173      35.128  -9.049 -40.816  1.00  0.65           H  
ATOM   2583 2HH2 ARG A 173      36.170  -7.751 -41.443  1.00  0.65           H  
ATOM   2584  N   ILE A 174      27.085  -7.570 -40.064  1.00  0.67           N  
ATOM   2585  CA  ILE A 174      25.845  -7.070 -40.636  1.00  0.67           C  
ATOM   2586  C   ILE A 174      25.436  -5.780 -39.975  1.00  0.67           C  
ATOM   2587  O   ILE A 174      25.106  -4.808 -40.655  1.00  0.67           O  
ATOM   2588  CB  ILE A 174      24.655  -7.994 -40.419  1.00  0.67           C  
ATOM   2589  CG1 ILE A 174      24.728  -9.275 -41.150  1.00  0.67           C  
ATOM   2590  CG2 ILE A 174      23.418  -7.262 -40.825  1.00  0.67           C  
ATOM   2591  CD1 ILE A 174      23.682 -10.194 -40.641  1.00  0.67           C  
ATOM   2592  H   ILE A 174      27.100  -8.477 -39.590  1.00  0.67           H  
ATOM   2593  HA  ILE A 174      25.986  -6.885 -41.696  1.00  0.67           H  
ATOM   2594  HB  ILE A 174      24.601  -8.236 -39.368  1.00  0.67           H  
ATOM   2595 1HG1 ILE A 174      24.540  -9.110 -42.205  1.00  0.67           H  
ATOM   2596 2HG1 ILE A 174      25.708  -9.731 -41.029  1.00  0.67           H  
ATOM   2597 1HG2 ILE A 174      22.566  -7.882 -40.634  1.00  0.67           H  
ATOM   2598 2HG2 ILE A 174      23.340  -6.356 -40.248  1.00  0.67           H  
ATOM   2599 3HG2 ILE A 174      23.465  -7.019 -41.885  1.00  0.67           H  
ATOM   2600 1HD1 ILE A 174      23.698 -11.095 -41.142  1.00  0.67           H  
ATOM   2601 2HD1 ILE A 174      23.866 -10.371 -39.601  1.00  0.67           H  
ATOM   2602 3HD1 ILE A 174      22.705  -9.740 -40.771  1.00  0.67           H  
ATOM   2603  N   SER A 175      25.477  -5.755 -38.641  1.00  0.69           N  
ATOM   2604  CA  SER A 175      25.052  -4.569 -37.932  1.00  0.69           C  
ATOM   2605  C   SER A 175      25.912  -3.385 -38.362  1.00  0.69           C  
ATOM   2606  O   SER A 175      25.391  -2.297 -38.645  1.00  0.69           O  
ATOM   2607  CB  SER A 175      25.166  -4.812 -36.430  1.00  0.69           C  
ATOM   2608  OG  SER A 175      24.272  -5.833 -36.014  1.00  0.69           O  
ATOM   2609  H   SER A 175      25.773  -6.585 -38.120  1.00  0.69           H  
ATOM   2610  HA  SER A 175      24.014  -4.364 -38.187  1.00  0.69           H  
ATOM   2611 1HB  SER A 175      26.188  -5.100 -36.187  1.00  0.69           H  
ATOM   2612 2HB  SER A 175      24.949  -3.889 -35.892  1.00  0.69           H  
ATOM   2613  HG  SER A 175      24.474  -5.999 -35.089  1.00  0.69           H  
ATOM   2614  N   TYR A 176      27.227  -3.601 -38.484  1.00  0.71           N  
ATOM   2615  CA  TYR A 176      28.115  -2.520 -38.877  1.00  0.71           C  
ATOM   2616  C   TYR A 176      27.892  -2.092 -40.324  1.00  0.71           C  
ATOM   2617  O   TYR A 176      27.908  -0.898 -40.621  1.00  0.71           O  
ATOM   2618  CB  TYR A 176      29.577  -2.911 -38.661  1.00  0.71           C  
ATOM   2619  CG  TYR A 176      29.971  -2.989 -37.196  1.00  0.71           C  
ATOM   2620  CD1 TYR A 176      30.551  -4.143 -36.683  1.00  0.71           C  
ATOM   2621  CD2 TYR A 176      29.734  -1.906 -36.363  1.00  0.71           C  
ATOM   2622  CE1 TYR A 176      30.896  -4.209 -35.346  1.00  0.71           C  
ATOM   2623  CE2 TYR A 176      30.077  -1.973 -35.027  1.00  0.71           C  
ATOM   2624  CZ  TYR A 176      30.656  -3.119 -34.519  1.00  0.71           C  
ATOM   2625  OH  TYR A 176      30.999  -3.184 -33.186  1.00  0.71           O  
ATOM   2626  H   TYR A 176      27.612  -4.518 -38.256  1.00  0.71           H  
ATOM   2627  HA  TYR A 176      27.899  -1.660 -38.245  1.00  0.71           H  
ATOM   2628 1HB  TYR A 176      29.756  -3.890 -39.115  1.00  0.71           H  
ATOM   2629 2HB  TYR A 176      30.227  -2.193 -39.155  1.00  0.71           H  
ATOM   2630  HD1 TYR A 176      30.734  -4.997 -37.336  1.00  0.71           H  
ATOM   2631  HD2 TYR A 176      29.274  -1.002 -36.763  1.00  0.71           H  
ATOM   2632  HE1 TYR A 176      31.353  -5.111 -34.945  1.00  0.71           H  
ATOM   2633  HE2 TYR A 176      29.888  -1.119 -34.373  1.00  0.71           H  
ATOM   2634  HH  TYR A 176      30.779  -2.353 -32.760  1.00  0.71           H  
ATOM   2635  N   ALA A 177      27.652  -3.055 -41.224  1.00  0.73           N  
ATOM   2636  CA  ALA A 177      27.405  -2.747 -42.630  1.00  0.73           C  
ATOM   2637  C   ALA A 177      26.155  -1.892 -42.778  1.00  0.73           C  
ATOM   2638  O   ALA A 177      26.116  -0.961 -43.584  1.00  0.73           O  
ATOM   2639  CB  ALA A 177      27.251  -4.028 -43.440  1.00  0.73           C  
ATOM   2640  H   ALA A 177      27.664  -4.030 -40.934  1.00  0.73           H  
ATOM   2641  HA  ALA A 177      28.255  -2.181 -43.008  1.00  0.73           H  
ATOM   2642 1HB  ALA A 177      27.086  -3.775 -44.483  1.00  0.73           H  
ATOM   2643 2HB  ALA A 177      28.155  -4.631 -43.346  1.00  0.73           H  
ATOM   2644 3HB  ALA A 177      26.398  -4.593 -43.059  1.00  0.73           H  
ATOM   2645  N   LEU A 178      25.145  -2.193 -41.963  1.00  0.76           N  
ATOM   2646  CA  LEU A 178      23.884  -1.473 -41.982  1.00  0.76           C  
ATOM   2647  C   LEU A 178      23.983  -0.171 -41.165  1.00  0.76           C  
ATOM   2648  O   LEU A 178      23.229   0.772 -41.395  1.00  0.76           O  
ATOM   2649  CB  LEU A 178      22.774  -2.377 -41.420  1.00  0.76           C  
ATOM   2650  CG  LEU A 178      22.467  -3.659 -42.207  1.00  0.76           C  
ATOM   2651  CD1 LEU A 178      21.415  -4.471 -41.446  1.00  0.76           C  
ATOM   2652  CD2 LEU A 178      22.011  -3.299 -43.580  1.00  0.76           C  
ATOM   2653  H   LEU A 178      25.241  -2.990 -41.334  1.00  0.76           H  
ATOM   2654  HA  LEU A 178      23.646  -1.219 -43.014  1.00  0.76           H  
ATOM   2655 1HB  LEU A 178      23.075  -2.686 -40.417  1.00  0.76           H  
ATOM   2656 2HB  LEU A 178      21.864  -1.797 -41.336  1.00  0.76           H  
ATOM   2657  HG  LEU A 178      23.366  -4.262 -42.287  1.00  0.76           H  
ATOM   2658 1HD1 LEU A 178      21.198  -5.393 -41.987  1.00  0.76           H  
ATOM   2659 2HD1 LEU A 178      21.791  -4.709 -40.456  1.00  0.76           H  
ATOM   2660 3HD1 LEU A 178      20.515  -3.895 -41.349  1.00  0.76           H  
ATOM   2661 1HD2 LEU A 178      21.801  -4.204 -44.150  1.00  0.76           H  
ATOM   2662 2HD2 LEU A 178      21.119  -2.699 -43.503  1.00  0.76           H  
ATOM   2663 3HD2 LEU A 178      22.791  -2.731 -44.076  1.00  0.76           H  
ATOM   2664  N   GLY A 179      24.918  -0.128 -40.202  1.00  0.78           N  
ATOM   2665  CA  GLY A 179      25.109   1.018 -39.311  1.00  0.78           C  
ATOM   2666  C   GLY A 179      24.104   0.983 -38.169  1.00  0.78           C  
ATOM   2667  O   GLY A 179      23.833   1.991 -37.523  1.00  0.78           O  
ATOM   2668  H   GLY A 179      25.506  -0.941 -40.046  1.00  0.78           H  
ATOM   2669 1HA  GLY A 179      26.124   0.991 -38.914  1.00  0.78           H  
ATOM   2670 2HA  GLY A 179      25.001   1.943 -39.874  1.00  0.78           H  
ATOM   2671  N   ALA A 180      23.511  -0.184 -37.981  1.00  0.79           N  
ATOM   2672  CA  ALA A 180      22.474  -0.439 -37.000  1.00  0.79           C  
ATOM   2673  C   ALA A 180      22.958  -0.309 -35.567  1.00  0.79           C  
ATOM   2674  O   ALA A 180      24.104  -0.644 -35.258  1.00  0.79           O  
ATOM   2675  CB  ALA A 180      21.932  -1.832 -37.221  1.00  0.79           C  
ATOM   2676  H   ALA A 180      23.861  -0.967 -38.527  1.00  0.79           H  
ATOM   2677  HA  ALA A 180      21.677   0.292 -37.150  1.00  0.79           H  
ATOM   2678 1HB  ALA A 180      21.157  -2.014 -36.507  1.00  0.79           H  
ATOM   2679 2HB  ALA A 180      21.546  -1.907 -38.235  1.00  0.79           H  
ATOM   2680 3HB  ALA A 180      22.726  -2.558 -37.074  1.00  0.79           H  
ATOM   2681  N   HIS A 181      22.060   0.119 -34.683  1.00  0.78           N  
ATOM   2682  CA  HIS A 181      22.349   0.187 -33.254  1.00  0.78           C  
ATOM   2683  C   HIS A 181      21.358  -0.654 -32.441  1.00  0.78           C  
ATOM   2684  O   HIS A 181      20.228  -0.240 -32.182  1.00  0.78           O  
ATOM   2685  CB  HIS A 181      22.367   1.634 -32.747  1.00  0.78           C  
ATOM   2686  CG  HIS A 181      23.493   2.485 -33.326  1.00  0.78           C  
ATOM   2687  ND1 HIS A 181      23.385   3.181 -34.514  1.00  0.78           N  
ATOM   2688  CD2 HIS A 181      24.744   2.731 -32.860  1.00  0.78           C  
ATOM   2689  CE1 HIS A 181      24.519   3.819 -34.751  1.00  0.78           C  
ATOM   2690  NE2 HIS A 181      25.362   3.561 -33.762  1.00  0.78           N  
ATOM   2691  H   HIS A 181      21.143   0.405 -35.012  1.00  0.78           H  
ATOM   2692  HA  HIS A 181      23.340  -0.227 -33.070  1.00  0.78           H  
ATOM   2693 1HB  HIS A 181      21.420   2.116 -33.003  1.00  0.78           H  
ATOM   2694 2HB  HIS A 181      22.456   1.639 -31.663  1.00  0.78           H  
ATOM   2695  HD1 HIS A 181      22.565   3.257 -35.115  1.00  0.78           H  
ATOM   2696  HD2 HIS A 181      25.279   2.401 -31.970  1.00  0.78           H  
ATOM   2697  HE1 HIS A 181      24.630   4.422 -35.646  1.00  0.78           H  
ATOM   2698  N   GLY A 182      21.793  -1.849 -32.051  1.00  0.76           N  
ATOM   2699  CA  GLY A 182      20.940  -2.816 -31.360  1.00  0.76           C  
ATOM   2700  C   GLY A 182      21.754  -4.074 -31.037  1.00  0.76           C  
ATOM   2701  O   GLY A 182      22.966  -4.082 -31.254  1.00  0.76           O  
ATOM   2702  H   GLY A 182      22.742  -2.111 -32.279  1.00  0.76           H  
ATOM   2703 1HA  GLY A 182      20.544  -2.373 -30.447  1.00  0.76           H  
ATOM   2704 2HA  GLY A 182      20.099  -3.061 -32.006  1.00  0.76           H  
ATOM   2705  N   PRO A 183      21.145  -5.115 -30.445  1.00  0.73           N  
ATOM   2706  CA  PRO A 183      21.796  -6.365 -30.074  1.00  0.73           C  
ATOM   2707  C   PRO A 183      22.188  -7.158 -31.307  1.00  0.73           C  
ATOM   2708  O   PRO A 183      21.471  -7.120 -32.308  1.00  0.73           O  
ATOM   2709  CB  PRO A 183      20.711  -7.084 -29.262  1.00  0.73           C  
ATOM   2710  CG  PRO A 183      19.394  -6.506 -29.769  1.00  0.73           C  
ATOM   2711  CD  PRO A 183      19.706  -5.053 -30.132  1.00  0.73           C  
ATOM   2712  HA  PRO A 183      22.679  -6.148 -29.456  1.00  0.73           H  
ATOM   2713 1HB  PRO A 183      20.787  -8.171 -29.426  1.00  0.73           H  
ATOM   2714 2HB  PRO A 183      20.869  -6.911 -28.188  1.00  0.73           H  
ATOM   2715 1HG  PRO A 183      19.030  -7.095 -30.621  1.00  0.73           H  
ATOM   2716 2HG  PRO A 183      18.617  -6.586 -28.986  1.00  0.73           H  
ATOM   2717 1HD  PRO A 183      19.112  -4.771 -31.009  1.00  0.73           H  
ATOM   2718 2HD  PRO A 183      19.520  -4.389 -29.275  1.00  0.73           H  
ATOM   2719  N   SER A 184      23.259  -7.933 -31.205  1.00  0.69           N  
ATOM   2720  CA  SER A 184      23.691  -8.778 -32.311  1.00  0.69           C  
ATOM   2721  C   SER A 184      24.032 -10.166 -31.752  1.00  0.69           C  
ATOM   2722  O   SER A 184      24.651 -10.268 -30.690  1.00  0.69           O  
ATOM   2723  CB  SER A 184      24.916  -8.144 -32.951  1.00  0.69           C  
ATOM   2724  OG  SER A 184      24.651  -6.816 -33.404  1.00  0.69           O  
ATOM   2725  H   SER A 184      23.801  -7.927 -30.354  1.00  0.69           H  
ATOM   2726  HA  SER A 184      22.888  -8.870 -33.039  1.00  0.69           H  
ATOM   2727 1HB  SER A 184      25.710  -8.117 -32.213  1.00  0.69           H  
ATOM   2728 2HB  SER A 184      25.264  -8.753 -33.784  1.00  0.69           H  
ATOM   2729  HG  SER A 184      24.324  -6.878 -34.307  1.00  0.69           H  
ATOM   2730  N   MET A 185      23.647 -11.225 -32.461  1.00  0.66           N  
ATOM   2731  CA  MET A 185      23.928 -12.587 -32.005  1.00  0.66           C  
ATOM   2732  C   MET A 185      24.032 -13.610 -33.130  1.00  0.66           C  
ATOM   2733  O   MET A 185      23.314 -13.514 -34.127  1.00  0.66           O  
ATOM   2734  CB  MET A 185      22.822 -13.022 -31.049  1.00  0.66           C  
ATOM   2735  CG  MET A 185      22.989 -14.394 -30.416  1.00  0.66           C  
ATOM   2736  SD  MET A 185      21.638 -14.791 -29.326  1.00  0.66           S  
ATOM   2737  CE  MET A 185      21.811 -13.561 -28.060  1.00  0.66           C  
ATOM   2738  H   MET A 185      23.106 -11.072 -33.308  1.00  0.66           H  
ATOM   2739  HA  MET A 185      24.882 -12.580 -31.478  1.00  0.66           H  
ATOM   2740 1HB  MET A 185      22.731 -12.293 -30.246  1.00  0.66           H  
ATOM   2741 2HB  MET A 185      21.890 -13.025 -31.586  1.00  0.66           H  
ATOM   2742 1HG  MET A 185      23.021 -15.157 -31.182  1.00  0.66           H  
ATOM   2743 2HG  MET A 185      23.921 -14.435 -29.853  1.00  0.66           H  
ATOM   2744 1HE  MET A 185      21.024 -13.693 -27.317  1.00  0.66           H  
ATOM   2745 2HE  MET A 185      22.787 -13.663 -27.581  1.00  0.66           H  
ATOM   2746 3HE  MET A 185      21.729 -12.569 -28.505  1.00  0.66           H  
ATOM   2747  N   VAL A 186      24.920 -14.585 -32.951  1.00  0.65           N  
ATOM   2748  CA  VAL A 186      25.042 -15.700 -33.879  1.00  0.65           C  
ATOM   2749  C   VAL A 186      24.763 -16.999 -33.144  1.00  0.65           C  
ATOM   2750  O   VAL A 186      25.246 -17.194 -32.026  1.00  0.65           O  
ATOM   2751  CB  VAL A 186      26.421 -15.727 -34.555  1.00  0.65           C  
ATOM   2752  CG1 VAL A 186      26.581 -16.937 -35.494  1.00  0.65           C  
ATOM   2753  CG2 VAL A 186      26.565 -14.440 -35.354  1.00  0.65           C  
ATOM   2754  H   VAL A 186      25.501 -14.571 -32.126  1.00  0.65           H  
ATOM   2755  HA  VAL A 186      24.301 -15.561 -34.642  1.00  0.65           H  
ATOM   2756  HB  VAL A 186      27.190 -15.798 -33.799  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 186      27.560 -16.907 -35.954  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 186      26.477 -17.863 -34.929  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 186      25.824 -16.905 -36.273  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 186      27.497 -14.394 -35.835  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 186      25.775 -14.403 -36.102  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 186      26.480 -13.601 -34.680  1.00  0.65           H  
ATOM   2763  N   VAL A 187      23.953 -17.864 -33.749  1.00  0.64           N  
ATOM   2764  CA  VAL A 187      23.592 -19.114 -33.088  1.00  0.64           C  
ATOM   2765  C   VAL A 187      23.977 -20.339 -33.917  1.00  0.64           C  
ATOM   2766  O   VAL A 187      24.067 -20.280 -35.142  1.00  0.64           O  
ATOM   2767  CB  VAL A 187      22.061 -19.142 -32.775  1.00  0.64           C  
ATOM   2768  CG1 VAL A 187      21.700 -17.991 -31.853  1.00  0.64           C  
ATOM   2769  CG2 VAL A 187      21.232 -19.069 -34.039  1.00  0.64           C  
ATOM   2770  H   VAL A 187      23.612 -17.625 -34.681  1.00  0.64           H  
ATOM   2771  HA  VAL A 187      24.126 -19.169 -32.139  1.00  0.64           H  
ATOM   2772  HB  VAL A 187      21.830 -20.071 -32.249  1.00  0.64           H  
ATOM   2773 1HG1 VAL A 187      20.648 -18.051 -31.623  1.00  0.64           H  
ATOM   2774 2HG1 VAL A 187      22.281 -18.058 -30.932  1.00  0.64           H  
ATOM   2775 3HG1 VAL A 187      21.910 -17.044 -32.346  1.00  0.64           H  
ATOM   2776 1HG2 VAL A 187      20.172 -19.104 -33.788  1.00  0.64           H  
ATOM   2777 2HG2 VAL A 187      21.447 -18.137 -34.564  1.00  0.64           H  
ATOM   2778 3HG2 VAL A 187      21.473 -19.916 -34.672  1.00  0.64           H  
ATOM   2779  N   ASP A 188      24.191 -21.465 -33.243  1.00  0.65           N  
ATOM   2780  CA  ASP A 188      24.483 -22.718 -33.937  1.00  0.65           C  
ATOM   2781  C   ASP A 188      23.893 -23.883 -33.188  1.00  0.65           C  
ATOM   2782  O   ASP A 188      24.384 -24.292 -32.134  1.00  0.65           O  
ATOM   2783  CB  ASP A 188      25.985 -22.953 -34.165  1.00  0.65           C  
ATOM   2784  CG  ASP A 188      26.329 -24.312 -35.021  1.00  0.65           C  
ATOM   2785  OD1 ASP A 188      25.465 -25.163 -35.212  1.00  0.65           O  
ATOM   2786  OD2 ASP A 188      27.472 -24.431 -35.497  1.00  0.65           O  
ATOM   2787  H   ASP A 188      24.130 -21.462 -32.235  1.00  0.65           H  
ATOM   2788  HA  ASP A 188      24.013 -22.682 -34.916  1.00  0.65           H  
ATOM   2789 1HB  ASP A 188      26.398 -22.095 -34.710  1.00  0.65           H  
ATOM   2790 2HB  ASP A 188      26.494 -23.008 -33.204  1.00  0.65           H  
ATOM   2791  N   THR A 189      22.799 -24.368 -33.734  1.00  0.66           N  
ATOM   2792  CA  THR A 189      22.048 -25.469 -33.191  1.00  0.66           C  
ATOM   2793  C   THR A 189      21.881 -26.445 -34.349  1.00  0.66           C  
ATOM   2794  O   THR A 189      20.846 -27.106 -34.499  1.00  0.66           O  
ATOM   2795  CB  THR A 189      20.692 -25.043 -32.615  1.00  0.66           C  
ATOM   2796  OG1 THR A 189      19.904 -24.435 -33.625  1.00  0.66           O  
ATOM   2797  CG2 THR A 189      20.883 -24.059 -31.465  1.00  0.66           C  
ATOM   2798  H   THR A 189      22.502 -23.969 -34.619  1.00  0.66           H  
ATOM   2799  HA  THR A 189      22.628 -25.957 -32.407  1.00  0.66           H  
ATOM   2800  HB  THR A 189      20.184 -25.925 -32.260  1.00  0.66           H  
ATOM   2801  HG1 THR A 189      18.978 -24.664 -33.478  1.00  0.66           H  
ATOM   2802 1HG2 THR A 189      19.924 -23.785 -31.051  1.00  0.66           H  
ATOM   2803 2HG2 THR A 189      21.487 -24.528 -30.689  1.00  0.66           H  
ATOM   2804 3HG2 THR A 189      21.390 -23.164 -31.827  1.00  0.66           H  
ATOM   2805  N   GLY A 190      22.884 -26.458 -35.227  1.00  0.66           N  
ATOM   2806  CA  GLY A 190      22.869 -27.298 -36.413  1.00  0.66           C  
ATOM   2807  C   GLY A 190      21.712 -26.935 -37.322  1.00  0.66           C  
ATOM   2808  O   GLY A 190      21.504 -25.759 -37.650  1.00  0.66           O  
ATOM   2809  H   GLY A 190      23.723 -25.884 -35.057  1.00  0.66           H  
ATOM   2810 1HA  GLY A 190      23.812 -27.180 -36.954  1.00  0.66           H  
ATOM   2811 2HA  GLY A 190      22.798 -28.346 -36.126  1.00  0.66           H  
ATOM   2812  N   GLN A 191      20.916 -27.931 -37.687  1.00  0.65           N  
ATOM   2813  CA  GLN A 191      19.792 -27.729 -38.598  1.00  0.65           C  
ATOM   2814  C   GLN A 191      18.745 -26.709 -38.161  1.00  0.65           C  
ATOM   2815  O   GLN A 191      17.947 -26.257 -38.978  1.00  0.65           O  
ATOM   2816  CB  GLN A 191      19.092 -29.032 -38.919  1.00  0.65           C  
ATOM   2817  CG  GLN A 191      19.934 -30.037 -39.673  1.00  0.65           C  
ATOM   2818  CD  GLN A 191      20.961 -30.814 -38.860  1.00  0.65           C  
ATOM   2819  OE1 GLN A 191      21.252 -30.557 -37.679  1.00  0.65           O  
ATOM   2820  NE2 GLN A 191      21.544 -31.776 -39.534  1.00  0.65           N  
ATOM   2821  H   GLN A 191      21.125 -28.860 -37.358  1.00  0.65           H  
ATOM   2822  HA  GLN A 191      20.216 -27.390 -39.513  1.00  0.65           H  
ATOM   2823 1HB  GLN A 191      18.631 -29.429 -38.096  1.00  0.65           H  
ATOM   2824 2HB  GLN A 191      18.282 -28.785 -39.599  1.00  0.65           H  
ATOM   2825 1HG  GLN A 191      19.263 -30.770 -40.065  1.00  0.65           H  
ATOM   2826 2HG  GLN A 191      20.425 -29.559 -40.484  1.00  0.65           H  
ATOM   2827 1HE2 GLN A 191      22.256 -32.339 -39.113  1.00  0.65           H  
ATOM   2828 2HE2 GLN A 191      21.259 -31.942 -40.495  1.00  0.65           H  
ATOM   2829  N   SER A 192      18.673 -26.394 -36.871  1.00  0.64           N  
ATOM   2830  CA  SER A 192      17.657 -25.453 -36.436  1.00  0.64           C  
ATOM   2831  C   SER A 192      18.200 -24.053 -36.186  1.00  0.64           C  
ATOM   2832  O   SER A 192      17.448 -23.175 -35.754  1.00  0.64           O  
ATOM   2833  CB  SER A 192      16.959 -25.967 -35.202  1.00  0.64           C  
ATOM   2834  OG  SER A 192      17.839 -26.087 -34.114  1.00  0.64           O  
ATOM   2835  H   SER A 192      19.343 -26.768 -36.197  1.00  0.64           H  
ATOM   2836  HA  SER A 192      16.911 -25.369 -37.222  1.00  0.64           H  
ATOM   2837 1HB  SER A 192      16.176 -25.277 -34.962  1.00  0.64           H  
ATOM   2838 2HB  SER A 192      16.490 -26.930 -35.405  1.00  0.64           H  
ATOM   2839  HG  SER A 192      18.550 -25.455 -34.266  1.00  0.64           H  
ATOM   2840  N   SER A 193      19.478 -23.814 -36.491  1.00  0.62           N  
ATOM   2841  CA  SER A 193      20.111 -22.530 -36.186  1.00  0.62           C  
ATOM   2842  C   SER A 193      19.281 -21.341 -36.659  1.00  0.62           C  
ATOM   2843  O   SER A 193      18.988 -20.432 -35.882  1.00  0.62           O  
ATOM   2844  CB  SER A 193      21.448 -22.454 -36.875  1.00  0.62           C  
ATOM   2845  OG  SER A 193      22.280 -23.476 -36.467  1.00  0.62           O  
ATOM   2846  H   SER A 193      20.048 -24.557 -36.904  1.00  0.62           H  
ATOM   2847  HA  SER A 193      20.242 -22.452 -35.105  1.00  0.62           H  
ATOM   2848 1HB  SER A 193      21.321 -22.485 -37.954  1.00  0.62           H  
ATOM   2849 2HB  SER A 193      21.915 -21.521 -36.622  1.00  0.62           H  
ATOM   2850  HG  SER A 193      21.955 -24.276 -36.944  1.00  0.62           H  
ATOM   2851  N   SER A 194      18.869 -21.356 -37.925  1.00  0.60           N  
ATOM   2852  CA  SER A 194      18.087 -20.247 -38.432  1.00  0.60           C  
ATOM   2853  C   SER A 194      16.654 -20.138 -37.891  1.00  0.60           C  
ATOM   2854  O   SER A 194      16.040 -19.078 -38.016  1.00  0.60           O  
ATOM   2855  CB  SER A 194      18.073 -20.300 -39.942  1.00  0.60           C  
ATOM   2856  OG  SER A 194      17.441 -21.432 -40.405  1.00  0.60           O  
ATOM   2857  H   SER A 194      19.139 -22.107 -38.564  1.00  0.60           H  
ATOM   2858  HA  SER A 194      18.610 -19.335 -38.149  1.00  0.60           H  
ATOM   2859 1HB  SER A 194      17.566 -19.429 -40.316  1.00  0.60           H  
ATOM   2860 2HB  SER A 194      19.078 -20.271 -40.318  1.00  0.60           H  
ATOM   2861  HG  SER A 194      18.105 -22.148 -40.258  1.00  0.60           H  
ATOM   2862  N   LEU A 195      16.074 -21.204 -37.311  1.00  0.58           N  
ATOM   2863  CA  LEU A 195      14.704 -21.023 -36.833  1.00  0.58           C  
ATOM   2864  C   LEU A 195      14.859 -20.432 -35.431  1.00  0.58           C  
ATOM   2865  O   LEU A 195      14.036 -19.627 -34.984  1.00  0.58           O  
ATOM   2866  CB  LEU A 195      13.846 -22.300 -36.869  1.00  0.58           C  
ATOM   2867  CG  LEU A 195      12.296 -22.028 -36.742  1.00  0.58           C  
ATOM   2868  CD1 LEU A 195      11.895 -21.077 -37.924  1.00  0.58           C  
ATOM   2869  CD2 LEU A 195      11.457 -23.340 -36.898  1.00  0.58           C  
ATOM   2870  H   LEU A 195      16.580 -22.070 -37.155  1.00  0.58           H  
ATOM   2871  HA  LEU A 195      14.200 -20.288 -37.457  1.00  0.58           H  
ATOM   2872 1HB  LEU A 195      14.012 -22.842 -37.759  1.00  0.58           H  
ATOM   2873 2HB  LEU A 195      14.151 -22.928 -36.035  1.00  0.58           H  
ATOM   2874  HG  LEU A 195      12.078 -21.550 -35.788  1.00  0.58           H  
ATOM   2875 1HD1 LEU A 195      10.835 -20.863 -37.893  1.00  0.58           H  
ATOM   2876 2HD1 LEU A 195      12.453 -20.144 -37.856  1.00  0.58           H  
ATOM   2877 3HD1 LEU A 195      12.122 -21.564 -38.871  1.00  0.58           H  
ATOM   2878 1HD2 LEU A 195      10.392 -23.097 -36.843  1.00  0.58           H  
ATOM   2879 2HD2 LEU A 195      11.670 -23.790 -37.866  1.00  0.58           H  
ATOM   2880 3HD2 LEU A 195      11.679 -24.043 -36.140  1.00  0.58           H  
ATOM   2881  N   VAL A 196      15.950 -20.829 -34.745  1.00  0.57           N  
ATOM   2882  CA  VAL A 196      16.269 -20.296 -33.426  1.00  0.57           C  
ATOM   2883  C   VAL A 196      16.492 -18.802 -33.570  1.00  0.57           C  
ATOM   2884  O   VAL A 196      16.011 -18.008 -32.764  1.00  0.57           O  
ATOM   2885  CB  VAL A 196      17.550 -20.916 -32.829  1.00  0.57           C  
ATOM   2886  CG1 VAL A 196      17.936 -20.153 -31.576  1.00  0.57           C  
ATOM   2887  CG2 VAL A 196      17.354 -22.332 -32.502  1.00  0.57           C  
ATOM   2888  H   VAL A 196      16.575 -21.522 -35.156  1.00  0.57           H  
ATOM   2889  HA  VAL A 196      15.433 -20.481 -32.753  1.00  0.57           H  
ATOM   2890  HB  VAL A 196      18.356 -20.820 -33.542  1.00  0.57           H  
ATOM   2891 1HG1 VAL A 196      18.854 -20.572 -31.165  1.00  0.57           H  
ATOM   2892 2HG1 VAL A 196      18.099 -19.109 -31.835  1.00  0.57           H  
ATOM   2893 3HG1 VAL A 196      17.141 -20.224 -30.838  1.00  0.57           H  
ATOM   2894 1HG2 VAL A 196      18.257 -22.727 -32.094  1.00  0.57           H  
ATOM   2895 2HG2 VAL A 196      16.562 -22.420 -31.775  1.00  0.57           H  
ATOM   2896 3HG2 VAL A 196      17.102 -22.871 -33.396  1.00  0.57           H  
ATOM   2897  N   ALA A 197      17.218 -18.410 -34.617  1.00  0.57           N  
ATOM   2898  CA  ALA A 197      17.462 -17.004 -34.879  1.00  0.57           C  
ATOM   2899  C   ALA A 197      16.145 -16.231 -35.072  1.00  0.57           C  
ATOM   2900  O   ALA A 197      15.984 -15.136 -34.525  1.00  0.57           O  
ATOM   2901  CB  ALA A 197      18.334 -16.874 -36.102  1.00  0.57           C  
ATOM   2902  H   ALA A 197      17.633 -19.115 -35.229  1.00  0.57           H  
ATOM   2903  HA  ALA A 197      17.982 -16.583 -34.020  1.00  0.57           H  
ATOM   2904 1HB  ALA A 197      18.528 -15.847 -36.280  1.00  0.57           H  
ATOM   2905 2HB  ALA A 197      19.273 -17.406 -35.952  1.00  0.57           H  
ATOM   2906 3HB  ALA A 197      17.816 -17.295 -36.959  1.00  0.57           H  
ATOM   2907  N   VAL A 198      15.163 -16.830 -35.775  1.00  0.57           N  
ATOM   2908  CA  VAL A 198      13.847 -16.190 -35.933  1.00  0.57           C  
ATOM   2909  C   VAL A 198      13.173 -16.050 -34.580  1.00  0.57           C  
ATOM   2910  O   VAL A 198      12.634 -14.989 -34.248  1.00  0.57           O  
ATOM   2911  CB  VAL A 198      12.942 -16.981 -36.899  1.00  0.57           C  
ATOM   2912  CG1 VAL A 198      11.523 -16.418 -36.870  1.00  0.57           C  
ATOM   2913  CG2 VAL A 198      13.520 -16.884 -38.318  1.00  0.57           C  
ATOM   2914  H   VAL A 198      15.344 -17.721 -36.243  1.00  0.57           H  
ATOM   2915  HA  VAL A 198      13.980 -15.196 -36.341  1.00  0.57           H  
ATOM   2916  HB  VAL A 198      12.901 -18.020 -36.582  1.00  0.57           H  
ATOM   2917 1HG1 VAL A 198      10.894 -16.991 -37.543  1.00  0.57           H  
ATOM   2918 2HG1 VAL A 198      11.124 -16.493 -35.857  1.00  0.57           H  
ATOM   2919 3HG1 VAL A 198      11.532 -15.377 -37.180  1.00  0.57           H  
ATOM   2920 1HG2 VAL A 198      12.902 -17.448 -39.011  1.00  0.57           H  
ATOM   2921 2HG2 VAL A 198      13.553 -15.846 -38.621  1.00  0.57           H  
ATOM   2922 3HG2 VAL A 198      14.520 -17.283 -38.331  1.00  0.57           H  
ATOM   2923  N   HIS A 199      13.231 -17.112 -33.777  1.00  0.58           N  
ATOM   2924  CA  HIS A 199      12.660 -17.077 -32.440  1.00  0.58           C  
ATOM   2925  C   HIS A 199      13.231 -15.956 -31.592  1.00  0.58           C  
ATOM   2926  O   HIS A 199      12.477 -15.163 -31.022  1.00  0.58           O  
ATOM   2927  CB  HIS A 199      12.893 -18.408 -31.709  1.00  0.58           C  
ATOM   2928  CG  HIS A 199      12.589 -18.344 -30.240  1.00  0.58           C  
ATOM   2929  ND1 HIS A 199      11.318 -18.280 -29.746  1.00  0.58           N  
ATOM   2930  CD2 HIS A 199      13.418 -18.332 -29.164  1.00  0.58           C  
ATOM   2931  CE1 HIS A 199      11.363 -18.240 -28.421  1.00  0.58           C  
ATOM   2932  NE2 HIS A 199      12.629 -18.266 -28.044  1.00  0.58           N  
ATOM   2933  H   HIS A 199      13.677 -17.966 -34.113  1.00  0.58           H  
ATOM   2934  HA  HIS A 199      11.586 -16.916 -32.517  1.00  0.58           H  
ATOM   2935 1HB  HIS A 199      12.269 -19.184 -32.155  1.00  0.58           H  
ATOM   2936 2HB  HIS A 199      13.913 -18.719 -31.820  1.00  0.58           H  
ATOM   2937  HD2 HIS A 199      14.509 -18.365 -29.189  1.00  0.58           H  
ATOM   2938  HE1 HIS A 199      10.498 -18.185 -27.759  1.00  0.58           H  
ATOM   2939  HE2 HIS A 199      12.970 -18.236 -27.089  1.00  0.58           H  
ATOM   2940  N   LEU A 200      14.554 -15.873 -31.520  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      15.203 -14.870 -30.691  1.00  0.59           C  
ATOM   2942  C   LEU A 200      14.875 -13.467 -31.168  1.00  0.59           C  
ATOM   2943  O   LEU A 200      14.657 -12.547 -30.368  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      16.699 -15.097 -30.738  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      17.173 -16.352 -30.076  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200      18.601 -16.519 -30.400  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200      16.948 -16.248 -28.583  1.00  0.59           C  
ATOM   2948  H   LEU A 200      15.118 -16.549 -32.034  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      14.848 -14.986 -29.667  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      17.009 -15.133 -31.787  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      17.192 -14.258 -30.259  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      16.626 -17.210 -30.463  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200      18.984 -17.423 -29.933  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200      18.717 -16.584 -31.482  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200      19.121 -15.667 -30.032  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200      17.299 -17.158 -28.099  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200      17.497 -15.392 -28.190  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      15.879 -16.118 -28.381  1.00  0.59           H  
ATOM   2959  N   ALA A 201      14.820 -13.289 -32.480  1.00  0.60           N  
ATOM   2960  CA  ALA A 201      14.461 -12.003 -33.025  1.00  0.60           C  
ATOM   2961  C   ALA A 201      13.039 -11.623 -32.632  1.00  0.60           C  
ATOM   2962  O   ALA A 201      12.776 -10.485 -32.228  1.00  0.60           O  
ATOM   2963  CB  ALA A 201      14.604 -12.066 -34.505  1.00  0.60           C  
ATOM   2964  H   ALA A 201      15.043 -14.055 -33.119  1.00  0.60           H  
ATOM   2965  HA  ALA A 201      15.132 -11.252 -32.620  1.00  0.60           H  
ATOM   2966 1HB  ALA A 201      14.361 -11.136 -34.945  1.00  0.60           H  
ATOM   2967 2HB  ALA A 201      15.633 -12.324 -34.730  1.00  0.60           H  
ATOM   2968 3HB  ALA A 201      13.942 -12.834 -34.893  1.00  0.60           H  
ATOM   2969  N   CYS A 202      12.123 -12.595 -32.675  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      10.747 -12.316 -32.312  1.00  0.63           C  
ATOM   2971  C   CYS A 202      10.682 -11.955 -30.834  1.00  0.63           C  
ATOM   2972  O   CYS A 202       9.999 -11.004 -30.455  1.00  0.63           O  
ATOM   2973  CB  CYS A 202       9.858 -13.528 -32.602  1.00  0.63           C  
ATOM   2974  SG  CYS A 202       9.661 -13.871 -34.366  1.00  0.63           S  
ATOM   2975  H   CYS A 202      12.375 -13.529 -33.007  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      10.393 -11.472 -32.902  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      10.282 -14.418 -32.131  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202       8.871 -13.370 -32.174  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      10.948 -14.288 -34.536  1.00  0.63           H  
ATOM   2980  N   GLU A 203      11.435 -12.682 -29.996  1.00  0.66           N  
ATOM   2981  CA  GLU A 203      11.466 -12.411 -28.560  1.00  0.66           C  
ATOM   2982  C   GLU A 203      11.969 -10.998 -28.276  1.00  0.66           C  
ATOM   2983  O   GLU A 203      11.400 -10.286 -27.445  1.00  0.66           O  
ATOM   2984  CB  GLU A 203      12.336 -13.442 -27.822  1.00  0.66           C  
ATOM   2985  CG  GLU A 203      12.388 -13.248 -26.298  1.00  0.66           C  
ATOM   2986  CD  GLU A 203      13.167 -14.336 -25.553  1.00  0.66           C  
ATOM   2987  OE1 GLU A 203      13.668 -15.238 -26.179  1.00  0.66           O  
ATOM   2988  OE2 GLU A 203      13.265 -14.234 -24.347  1.00  0.66           O  
ATOM   2989  H   GLU A 203      11.974 -13.463 -30.370  1.00  0.66           H  
ATOM   2990  HA  GLU A 203      10.451 -12.495 -28.178  1.00  0.66           H  
ATOM   2991 1HB  GLU A 203      11.969 -14.449 -28.033  1.00  0.66           H  
ATOM   2992 2HB  GLU A 203      13.357 -13.387 -28.197  1.00  0.66           H  
ATOM   2993 1HG  GLU A 203      12.858 -12.285 -26.099  1.00  0.66           H  
ATOM   2994 2HG  GLU A 203      11.370 -13.206 -25.913  1.00  0.66           H  
ATOM   2995  N   SER A 204      13.014 -10.583 -28.992  1.00  0.70           N  
ATOM   2996  CA  SER A 204      13.607  -9.262 -28.830  1.00  0.70           C  
ATOM   2997  C   SER A 204      12.581  -8.173 -29.168  1.00  0.70           C  
ATOM   2998  O   SER A 204      12.461  -7.139 -28.484  1.00  0.70           O  
ATOM   2999  CB  SER A 204      14.822  -9.176 -29.731  1.00  0.70           C  
ATOM   3000  OG  SER A 204      15.792 -10.099 -29.314  1.00  0.70           O  
ATOM   3001  H   SER A 204      13.444 -11.231 -29.654  1.00  0.70           H  
ATOM   3002  HA  SER A 204      13.921  -9.141 -27.791  1.00  0.70           H  
ATOM   3003 1HB  SER A 204      14.539  -9.379 -30.760  1.00  0.70           H  
ATOM   3004 2HB  SER A 204      15.232  -8.165 -29.694  1.00  0.70           H  
ATOM   3005  HG  SER A 204      15.428 -10.986 -29.540  1.00  0.70           H  
ATOM   3006  N   LEU A 205      11.793  -8.417 -30.212  1.00  0.75           N  
ATOM   3007  CA  LEU A 205      10.748  -7.471 -30.557  1.00  0.75           C  
ATOM   3008  C   LEU A 205       9.625  -7.486 -29.504  1.00  0.75           C  
ATOM   3009  O   LEU A 205       9.185  -6.433 -29.038  1.00  0.75           O  
ATOM   3010  CB  LEU A 205      10.218  -7.814 -31.945  1.00  0.75           C  
ATOM   3011  CG  LEU A 205      11.179  -7.548 -33.060  1.00  0.75           C  
ATOM   3012  CD1 LEU A 205      10.677  -8.119 -34.327  1.00  0.75           C  
ATOM   3013  CD2 LEU A 205      11.321  -6.093 -33.204  1.00  0.75           C  
ATOM   3014  H   LEU A 205      11.938  -9.259 -30.777  1.00  0.75           H  
ATOM   3015  HA  LEU A 205      11.182  -6.472 -30.586  1.00  0.75           H  
ATOM   3016 1HB  LEU A 205       9.960  -8.871 -31.968  1.00  0.75           H  
ATOM   3017 2HB  LEU A 205       9.331  -7.228 -32.127  1.00  0.75           H  
ATOM   3018  HG  LEU A 205      12.145  -7.999 -32.831  1.00  0.75           H  
ATOM   3019 1HD1 LEU A 205      11.384  -7.896 -35.112  1.00  0.75           H  
ATOM   3020 2HD1 LEU A 205      10.574  -9.194 -34.218  1.00  0.75           H  
ATOM   3021 3HD1 LEU A 205       9.723  -7.673 -34.562  1.00  0.75           H  
ATOM   3022 1HD2 LEU A 205      12.005  -5.904 -33.987  1.00  0.75           H  
ATOM   3023 2HD2 LEU A 205      10.357  -5.644 -33.443  1.00  0.75           H  
ATOM   3024 3HD2 LEU A 205      11.695  -5.675 -32.283  1.00  0.75           H  
ATOM   3025  N   ARG A 206       9.231  -8.682 -29.046  1.00  0.80           N  
ATOM   3026  CA  ARG A 206       8.165  -8.843 -28.045  1.00  0.80           C  
ATOM   3027  C   ARG A 206       8.506  -8.208 -26.705  1.00  0.80           C  
ATOM   3028  O   ARG A 206       7.644  -7.662 -26.030  1.00  0.80           O  
ATOM   3029  CB  ARG A 206       7.854 -10.308 -27.794  1.00  0.80           C  
ATOM   3030  CG  ARG A 206       7.164 -11.052 -28.922  1.00  0.80           C  
ATOM   3031  CD  ARG A 206       5.769 -10.651 -29.029  1.00  0.80           C  
ATOM   3032  NE  ARG A 206       5.072 -11.376 -30.032  1.00  0.80           N  
ATOM   3033  CZ  ARG A 206       4.436 -12.547 -29.870  1.00  0.80           C  
ATOM   3034  NH1 ARG A 206       4.384 -13.156 -28.721  1.00  0.80           N  
ATOM   3035  NH2 ARG A 206       3.838 -13.081 -30.883  1.00  0.80           N  
ATOM   3036  H   ARG A 206       9.649  -9.520 -29.442  1.00  0.80           H  
ATOM   3037  HA  ARG A 206       7.263  -8.366 -28.431  1.00  0.80           H  
ATOM   3038 1HB  ARG A 206       8.779 -10.831 -27.579  1.00  0.80           H  
ATOM   3039 2HB  ARG A 206       7.232 -10.392 -26.919  1.00  0.80           H  
ATOM   3040 1HG  ARG A 206       7.642 -10.818 -29.861  1.00  0.80           H  
ATOM   3041 2HG  ARG A 206       7.208 -12.123 -28.746  1.00  0.80           H  
ATOM   3042 1HD  ARG A 206       5.284 -10.808 -28.104  1.00  0.80           H  
ATOM   3043 2HD  ARG A 206       5.718  -9.594 -29.286  1.00  0.80           H  
ATOM   3044  HE  ARG A 206       5.003 -10.933 -30.944  1.00  0.80           H  
ATOM   3045 1HH1 ARG A 206       4.778 -12.723 -27.887  1.00  0.80           H  
ATOM   3046 2HH1 ARG A 206       3.878 -14.022 -28.641  1.00  0.80           H  
ATOM   3047 1HH2 ARG A 206       3.857 -12.629 -31.776  1.00  0.80           H  
ATOM   3048 2HH2 ARG A 206       3.318 -13.943 -30.767  1.00  0.80           H  
ATOM   3049  N   ARG A 207       9.775  -8.239 -26.325  1.00  0.83           N  
ATOM   3050  CA  ARG A 207      10.188  -7.654 -25.058  1.00  0.83           C  
ATOM   3051  C   ARG A 207      10.414  -6.149 -25.141  1.00  0.83           C  
ATOM   3052  O   ARG A 207      10.732  -5.515 -24.132  1.00  0.83           O  
ATOM   3053  CB  ARG A 207      11.475  -8.292 -24.553  1.00  0.83           C  
ATOM   3054  CG  ARG A 207      11.376  -9.725 -24.070  1.00  0.83           C  
ATOM   3055  CD  ARG A 207      12.700 -10.207 -23.574  1.00  0.83           C  
ATOM   3056  NE  ARG A 207      12.641 -11.582 -23.096  1.00  0.83           N  
ATOM   3057  CZ  ARG A 207      12.305 -11.956 -21.859  1.00  0.83           C  
ATOM   3058  NH1 ARG A 207      11.999 -11.067 -20.936  1.00  0.83           N  
ATOM   3059  NH2 ARG A 207      12.297 -13.241 -21.601  1.00  0.83           N  
ATOM   3060  H   ARG A 207      10.458  -8.730 -26.901  1.00  0.83           H  
ATOM   3061  HA  ARG A 207       9.401  -7.843 -24.328  1.00  0.83           H  
ATOM   3062 1HB  ARG A 207      12.201  -8.298 -25.371  1.00  0.83           H  
ATOM   3063 2HB  ARG A 207      11.896  -7.692 -23.749  1.00  0.83           H  
ATOM   3064 1HG  ARG A 207      10.651  -9.801 -23.268  1.00  0.83           H  
ATOM   3065 2HG  ARG A 207      11.068 -10.366 -24.897  1.00  0.83           H  
ATOM   3066 1HD  ARG A 207      13.423 -10.164 -24.394  1.00  0.83           H  
ATOM   3067 2HD  ARG A 207      13.045  -9.572 -22.760  1.00  0.83           H  
ATOM   3068  HE  ARG A 207      12.873 -12.346 -23.742  1.00  0.83           H  
ATOM   3069 1HH1 ARG A 207      12.034 -10.082 -21.161  1.00  0.83           H  
ATOM   3070 2HH1 ARG A 207      11.751 -11.368 -20.005  1.00  0.83           H  
ATOM   3071 1HH2 ARG A 207      12.557 -13.881 -22.367  1.00  0.83           H  
ATOM   3072 2HH2 ARG A 207      12.056 -13.585 -20.686  1.00  0.83           H  
ATOM   3073  N   GLY A 208      10.297  -5.569 -26.338  1.00  0.83           N  
ATOM   3074  CA  GLY A 208      10.546  -4.150 -26.515  1.00  0.83           C  
ATOM   3075  C   GLY A 208      12.037  -3.798 -26.537  1.00  0.83           C  
ATOM   3076  O   GLY A 208      12.401  -2.653 -26.267  1.00  0.83           O  
ATOM   3077  H   GLY A 208      10.002  -6.100 -27.157  1.00  0.83           H  
ATOM   3078 1HA  GLY A 208      10.086  -3.830 -27.451  1.00  0.83           H  
ATOM   3079 2HA  GLY A 208      10.052  -3.598 -25.717  1.00  0.83           H  
ATOM   3080  N   GLU A 209      12.909  -4.777 -26.824  1.00  0.81           N  
ATOM   3081  CA  GLU A 209      14.350  -4.520 -26.829  1.00  0.81           C  
ATOM   3082  C   GLU A 209      14.765  -3.931 -28.173  1.00  0.81           C  
ATOM   3083  O   GLU A 209      15.721  -3.155 -28.264  1.00  0.81           O  
ATOM   3084  CB  GLU A 209      15.122  -5.812 -26.542  1.00  0.81           C  
ATOM   3085  CG  GLU A 209      14.852  -6.388 -25.148  1.00  0.81           C  
ATOM   3086  CD  GLU A 209      15.568  -7.693 -24.866  1.00  0.81           C  
ATOM   3087  OE1 GLU A 209      16.291  -8.154 -25.713  1.00  0.81           O  
ATOM   3088  OE2 GLU A 209      15.366  -8.239 -23.803  1.00  0.81           O  
ATOM   3089  H   GLU A 209      12.578  -5.705 -27.082  1.00  0.81           H  
ATOM   3090  HA  GLU A 209      14.579  -3.793 -26.050  1.00  0.81           H  
ATOM   3091 1HB  GLU A 209      14.848  -6.568 -27.279  1.00  0.81           H  
ATOM   3092 2HB  GLU A 209      16.192  -5.631 -26.639  1.00  0.81           H  
ATOM   3093 1HG  GLU A 209      15.160  -5.655 -24.405  1.00  0.81           H  
ATOM   3094 2HG  GLU A 209      13.784  -6.530 -25.042  1.00  0.81           H  
ATOM   3095  N   SER A 210      14.012  -4.296 -29.208  1.00  0.76           N  
ATOM   3096  CA  SER A 210      14.254  -3.840 -30.574  1.00  0.76           C  
ATOM   3097  C   SER A 210      12.969  -3.301 -31.210  1.00  0.76           C  
ATOM   3098  O   SER A 210      11.865  -3.601 -30.754  1.00  0.76           O  
ATOM   3099  CB  SER A 210      14.816  -4.976 -31.405  1.00  0.76           C  
ATOM   3100  OG  SER A 210      16.033  -5.426 -30.881  1.00  0.76           O  
ATOM   3101  H   SER A 210      13.269  -4.967 -29.029  1.00  0.76           H  
ATOM   3102  HA  SER A 210      14.984  -3.030 -30.554  1.00  0.76           H  
ATOM   3103 1HB  SER A 210      14.099  -5.799 -31.423  1.00  0.76           H  
ATOM   3104 2HB  SER A 210      14.955  -4.651 -32.427  1.00  0.76           H  
ATOM   3105  HG  SER A 210      16.634  -4.680 -30.953  1.00  0.76           H  
ATOM   3106  N   ASP A 211      13.129  -2.484 -32.250  1.00  0.71           N  
ATOM   3107  CA  ASP A 211      12.013  -1.942 -33.037  1.00  0.71           C  
ATOM   3108  C   ASP A 211      11.771  -2.821 -34.260  1.00  0.71           C  
ATOM   3109  O   ASP A 211      10.649  -2.971 -34.754  1.00  0.71           O  
ATOM   3110  CB  ASP A 211      12.342  -0.538 -33.565  1.00  0.71           C  
ATOM   3111  CG  ASP A 211      12.572   0.570 -32.501  1.00  0.71           C  
ATOM   3112  OD1 ASP A 211      11.703   0.808 -31.669  1.00  0.71           O  
ATOM   3113  OD2 ASP A 211      13.637   1.190 -32.544  1.00  0.71           O  
ATOM   3114  H   ASP A 211      14.079  -2.284 -32.538  1.00  0.71           H  
ATOM   3115  HA  ASP A 211      11.117  -1.925 -32.423  1.00  0.71           H  
ATOM   3116 1HB  ASP A 211      13.243  -0.611 -34.173  1.00  0.71           H  
ATOM   3117 2HB  ASP A 211      11.543  -0.218 -34.229  1.00  0.71           H  
ATOM   3118  N   ILE A 212      12.875  -3.366 -34.737  1.00  0.65           N  
ATOM   3119  CA  ILE A 212      12.998  -4.176 -35.938  1.00  0.65           C  
ATOM   3120  C   ILE A 212      14.037  -5.264 -35.691  1.00  0.65           C  
ATOM   3121  O   ILE A 212      14.984  -5.052 -34.934  1.00  0.65           O  
ATOM   3122  CB  ILE A 212      13.377  -3.275 -37.130  1.00  0.65           C  
ATOM   3123  CG1 ILE A 212      13.413  -4.038 -38.436  1.00  0.65           C  
ATOM   3124  CG2 ILE A 212      14.615  -2.643 -36.874  1.00  0.65           C  
ATOM   3125  CD1 ILE A 212      13.505  -3.138 -39.612  1.00  0.65           C  
ATOM   3126  H   ILE A 212      13.735  -3.169 -34.227  1.00  0.65           H  
ATOM   3127  HA  ILE A 212      12.042  -4.653 -36.146  1.00  0.65           H  
ATOM   3128  HB  ILE A 212      12.615  -2.503 -37.233  1.00  0.65           H  
ATOM   3129 1HG1 ILE A 212      14.271  -4.697 -38.443  1.00  0.65           H  
ATOM   3130 2HG1 ILE A 212      12.526  -4.643 -38.524  1.00  0.65           H  
ATOM   3131 1HG2 ILE A 212      14.882  -1.974 -37.690  1.00  0.65           H  
ATOM   3132 2HG2 ILE A 212      14.545  -2.099 -35.947  1.00  0.65           H  
ATOM   3133 3HG2 ILE A 212      15.310  -3.394 -36.784  1.00  0.65           H  
ATOM   3134 1HD1 ILE A 212      13.535  -3.730 -40.511  1.00  0.65           H  
ATOM   3135 2HD1 ILE A 212      12.644  -2.483 -39.632  1.00  0.65           H  
ATOM   3136 3HD1 ILE A 212      14.409  -2.546 -39.540  1.00  0.65           H  
ATOM   3137  N   ALA A 213      13.853  -6.436 -36.271  1.00  0.61           N  
ATOM   3138  CA  ALA A 213      14.873  -7.454 -36.100  1.00  0.61           C  
ATOM   3139  C   ALA A 213      15.101  -8.216 -37.398  1.00  0.61           C  
ATOM   3140  O   ALA A 213      14.177  -8.506 -38.148  1.00  0.61           O  
ATOM   3141  CB  ALA A 213      14.498  -8.390 -34.971  1.00  0.61           C  
ATOM   3142  H   ALA A 213      13.025  -6.593 -36.839  1.00  0.61           H  
ATOM   3143  HA  ALA A 213      15.798  -6.971 -35.826  1.00  0.61           H  
ATOM   3144 1HB  ALA A 213      15.305  -9.109 -34.844  1.00  0.61           H  
ATOM   3145 2HB  ALA A 213      14.372  -7.821 -34.050  1.00  0.61           H  
ATOM   3146 3HB  ALA A 213      13.574  -8.905 -35.207  1.00  0.61           H  
ATOM   3147  N   LEU A 214      16.351  -8.535 -37.659  1.00  0.59           N  
ATOM   3148  CA  LEU A 214      16.745  -9.300 -38.832  1.00  0.59           C  
ATOM   3149  C   LEU A 214      17.111 -10.699 -38.370  1.00  0.59           C  
ATOM   3150  O   LEU A 214      17.884 -10.848 -37.418  1.00  0.59           O  
ATOM   3151  CB  LEU A 214      17.915  -8.604 -39.530  1.00  0.59           C  
ATOM   3152  CG  LEU A 214      18.510  -9.268 -40.757  1.00  0.59           C  
ATOM   3153  CD1 LEU A 214      17.501  -9.245 -41.922  1.00  0.59           C  
ATOM   3154  CD2 LEU A 214      19.774  -8.537 -41.100  1.00  0.59           C  
ATOM   3155  H   LEU A 214      17.069  -8.234 -37.001  1.00  0.59           H  
ATOM   3156  HA  LEU A 214      15.906  -9.363 -39.521  1.00  0.59           H  
ATOM   3157 1HB  LEU A 214      17.575  -7.622 -39.845  1.00  0.59           H  
ATOM   3158 2HB  LEU A 214      18.711  -8.469 -38.804  1.00  0.59           H  
ATOM   3159  HG  LEU A 214      18.743 -10.310 -40.532  1.00  0.59           H  
ATOM   3160 1HD1 LEU A 214      17.938  -9.710 -42.796  1.00  0.59           H  
ATOM   3161 2HD1 LEU A 214      16.598  -9.781 -41.640  1.00  0.59           H  
ATOM   3162 3HD1 LEU A 214      17.255  -8.215 -42.157  1.00  0.59           H  
ATOM   3163 1HD2 LEU A 214      20.230  -9.003 -41.955  1.00  0.59           H  
ATOM   3164 2HD2 LEU A 214      19.552  -7.493 -41.323  1.00  0.59           H  
ATOM   3165 3HD2 LEU A 214      20.444  -8.591 -40.256  1.00  0.59           H  
ATOM   3166  N   ALA A 215      16.544 -11.722 -39.005  1.00  0.59           N  
ATOM   3167  CA  ALA A 215      16.805 -13.073 -38.545  1.00  0.59           C  
ATOM   3168  C   ALA A 215      16.938 -14.118 -39.615  1.00  0.59           C  
ATOM   3169  O   ALA A 215      16.326 -14.046 -40.661  1.00  0.59           O  
ATOM   3170  CB  ALA A 215      15.689 -13.520 -37.676  1.00  0.59           C  
ATOM   3171  H   ALA A 215      15.898 -11.545 -39.767  1.00  0.59           H  
ATOM   3172  HA  ALA A 215      17.715 -13.040 -37.980  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215      15.933 -14.501 -37.303  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215      15.595 -12.835 -36.880  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      14.771 -13.555 -38.236  1.00  0.59           H  
ATOM   3176  N   GLY A 216      17.698 -15.142 -39.330  1.00  0.59           N  
ATOM   3177  CA  GLY A 216      17.774 -16.251 -40.271  1.00  0.59           C  
ATOM   3178  C   GLY A 216      19.097 -16.932 -40.113  1.00  0.59           C  
ATOM   3179  O   GLY A 216      19.528 -17.138 -38.985  1.00  0.59           O  
ATOM   3180  H   GLY A 216      18.256 -15.112 -38.474  1.00  0.59           H  
ATOM   3181 1HA  GLY A 216      16.970 -16.955 -40.058  1.00  0.59           H  
ATOM   3182 2HA  GLY A 216      17.631 -15.912 -41.286  1.00  0.59           H  
ATOM   3183  N   GLY A 217      19.706 -17.356 -41.214  1.00  0.62           N  
ATOM   3184  CA  GLY A 217      20.969 -18.069 -41.104  1.00  0.62           C  
ATOM   3185  C   GLY A 217      21.574 -18.561 -42.406  1.00  0.62           C  
ATOM   3186  O   GLY A 217      21.085 -18.276 -43.506  1.00  0.62           O  
ATOM   3187  H   GLY A 217      19.299 -17.129 -42.121  1.00  0.62           H  
ATOM   3188 1HA  GLY A 217      21.684 -17.408 -40.631  1.00  0.62           H  
ATOM   3189 2HA  GLY A 217      20.857 -18.910 -40.428  1.00  0.62           H  
ATOM   3190  N   VAL A 218      22.677 -19.285 -42.251  1.00  0.67           N  
ATOM   3191  CA  VAL A 218      23.476 -19.786 -43.360  1.00  0.67           C  
ATOM   3192  C   VAL A 218      24.229 -21.091 -43.071  1.00  0.67           C  
ATOM   3193  O   VAL A 218      24.549 -21.416 -41.917  1.00  0.67           O  
ATOM   3194  CB  VAL A 218      24.460 -18.672 -43.752  1.00  0.67           C  
ATOM   3195  CG1 VAL A 218      25.440 -18.432 -42.578  1.00  0.67           C  
ATOM   3196  CG2 VAL A 218      25.194 -18.989 -45.059  1.00  0.67           C  
ATOM   3197  H   VAL A 218      23.001 -19.419 -41.297  1.00  0.67           H  
ATOM   3198  HA  VAL A 218      22.810 -19.966 -44.201  1.00  0.67           H  
ATOM   3199  HB  VAL A 218      23.890 -17.769 -43.904  1.00  0.67           H  
ATOM   3200 1HG1 VAL A 218      26.125 -17.623 -42.817  1.00  0.67           H  
ATOM   3201 2HG1 VAL A 218      24.879 -18.174 -41.680  1.00  0.67           H  
ATOM   3202 3HG1 VAL A 218      26.003 -19.338 -42.399  1.00  0.67           H  
ATOM   3203 1HG2 VAL A 218      25.836 -18.152 -45.315  1.00  0.67           H  
ATOM   3204 2HG2 VAL A 218      25.801 -19.871 -44.979  1.00  0.67           H  
ATOM   3205 3HG2 VAL A 218      24.455 -19.132 -45.831  1.00  0.67           H  
ATOM   3206  N   ASN A 219      24.482 -21.835 -44.148  1.00  0.74           N  
ATOM   3207  CA  ASN A 219      25.306 -23.035 -44.133  1.00  0.74           C  
ATOM   3208  C   ASN A 219      25.912 -23.381 -45.487  1.00  0.74           C  
ATOM   3209  O   ASN A 219      25.214 -23.463 -46.500  1.00  0.74           O  
ATOM   3210  CB  ASN A 219      24.512 -24.214 -43.644  1.00  0.74           C  
ATOM   3211  CG  ASN A 219      25.309 -25.510 -43.659  1.00  0.74           C  
ATOM   3212  OD1 ASN A 219      24.865 -26.414 -44.390  1.00  0.74           O  
ATOM   3213  ND2 ASN A 219      26.392 -25.628 -42.913  1.00  0.74           N  
ATOM   3214  H   ASN A 219      24.096 -21.517 -45.040  1.00  0.74           H  
ATOM   3215  HA  ASN A 219      26.137 -22.865 -43.445  1.00  0.74           H  
ATOM   3216 1HB  ASN A 219      24.233 -24.005 -42.628  1.00  0.74           H  
ATOM   3217 2HB  ASN A 219      23.601 -24.335 -44.234  1.00  0.74           H  
ATOM   3218 1HD2 ASN A 219      26.920 -26.477 -42.925  1.00  0.74           H  
ATOM   3219 2HD2 ASN A 219      26.733 -24.870 -42.319  1.00  0.74           H  
ATOM   3220  N   LEU A 220      27.232 -23.578 -45.486  1.00  0.84           N  
ATOM   3221  CA  LEU A 220      27.971 -24.004 -46.668  1.00  0.84           C  
ATOM   3222  C   LEU A 220      28.649 -25.346 -46.340  1.00  0.84           C  
ATOM   3223  O   LEU A 220      28.947 -25.617 -45.178  1.00  0.84           O  
ATOM   3224  CB  LEU A 220      28.943 -22.913 -47.130  1.00  0.84           C  
ATOM   3225  CG  LEU A 220      28.262 -21.514 -47.452  1.00  0.84           C  
ATOM   3226  CD1 LEU A 220      29.306 -20.522 -47.803  1.00  0.84           C  
ATOM   3227  CD2 LEU A 220      27.264 -21.652 -48.596  1.00  0.84           C  
ATOM   3228  H   LEU A 220      27.736 -23.460 -44.617  1.00  0.84           H  
ATOM   3229  HA  LEU A 220      27.268 -24.169 -47.478  1.00  0.84           H  
ATOM   3230 1HB  LEU A 220      29.702 -22.759 -46.366  1.00  0.84           H  
ATOM   3231 2HB  LEU A 220      29.430 -23.262 -48.045  1.00  0.84           H  
ATOM   3232  HG  LEU A 220      27.742 -21.153 -46.565  1.00  0.84           H  
ATOM   3233 1HD1 LEU A 220      28.848 -19.554 -48.004  1.00  0.84           H  
ATOM   3234 2HD1 LEU A 220      30.001 -20.435 -46.971  1.00  0.84           H  
ATOM   3235 3HD1 LEU A 220      29.840 -20.853 -48.690  1.00  0.84           H  
ATOM   3236 1HD2 LEU A 220      26.808 -20.686 -48.797  1.00  0.84           H  
ATOM   3237 2HD2 LEU A 220      27.777 -22.009 -49.496  1.00  0.84           H  
ATOM   3238 3HD2 LEU A 220      26.500 -22.355 -48.319  1.00  0.84           H  
ATOM   3239  N   ASN A 221      28.880 -26.178 -47.354  1.00  0.97           N  
ATOM   3240  CA  ASN A 221      29.415 -27.536 -47.196  1.00  0.97           C  
ATOM   3241  C   ASN A 221      30.648 -27.821 -48.014  1.00  0.97           C  
ATOM   3242  O   ASN A 221      30.769 -28.871 -48.647  1.00  0.97           O  
ATOM   3243  CB  ASN A 221      28.323 -28.532 -47.493  1.00  0.97           C  
ATOM   3244  CG  ASN A 221      27.325 -28.529 -46.403  1.00  0.97           C  
ATOM   3245  OD1 ASN A 221      27.529 -29.226 -45.410  1.00  0.97           O  
ATOM   3246  ND2 ASN A 221      26.329 -27.731 -46.515  1.00  0.97           N  
ATOM   3247  H   ASN A 221      28.657 -25.873 -48.301  1.00  0.97           H  
ATOM   3248  HA  ASN A 221      29.707 -27.661 -46.150  1.00  0.97           H  
ATOM   3249 1HB  ASN A 221      27.832 -28.277 -48.439  1.00  0.97           H  
ATOM   3250 2HB  ASN A 221      28.750 -29.529 -47.595  1.00  0.97           H  
ATOM   3251 1HD2 ASN A 221      25.650 -27.624 -45.766  1.00  0.97           H  
ATOM   3252 2HD2 ASN A 221      26.262 -27.154 -47.327  1.00  0.97           H  
ATOM   3253  N   ILE A 222      31.559 -26.874 -48.014  1.00  1.12           N  
ATOM   3254  CA  ILE A 222      32.811 -27.026 -48.718  1.00  1.12           C  
ATOM   3255  C   ILE A 222      33.696 -28.168 -48.241  1.00  1.12           C  
ATOM   3256  O   ILE A 222      34.434 -28.716 -49.040  1.00  1.12           O  
ATOM   3257  CB  ILE A 222      33.616 -25.741 -48.659  1.00  1.12           C  
ATOM   3258  CG1 ILE A 222      34.835 -25.864 -49.612  1.00  1.12           C  
ATOM   3259  CG2 ILE A 222      33.997 -25.411 -47.206  1.00  1.12           C  
ATOM   3260  CD1 ILE A 222      34.474 -25.977 -51.082  1.00  1.12           C  
ATOM   3261  H   ILE A 222      31.379 -26.030 -47.487  1.00  1.12           H  
ATOM   3262  HA  ILE A 222      32.570 -27.219 -49.765  1.00  1.12           H  
ATOM   3263  HB  ILE A 222      33.001 -24.947 -49.049  1.00  1.12           H  
ATOM   3264 1HG1 ILE A 222      35.480 -25.005 -49.477  1.00  1.12           H  
ATOM   3265 2HG1 ILE A 222      35.396 -26.764 -49.342  1.00  1.12           H  
ATOM   3266 1HG2 ILE A 222      34.536 -24.506 -47.176  1.00  1.12           H  
ATOM   3267 2HG2 ILE A 222      33.092 -25.309 -46.614  1.00  1.12           H  
ATOM   3268 3HG2 ILE A 222      34.610 -26.172 -46.783  1.00  1.12           H  
ATOM   3269 1HD1 ILE A 222      35.389 -26.074 -51.673  1.00  1.12           H  
ATOM   3270 2HD1 ILE A 222      33.848 -26.860 -51.239  1.00  1.12           H  
ATOM   3271 3HD1 ILE A 222      33.935 -25.084 -51.386  1.00  1.12           H  
ATOM   3272  N   ALA A 223      33.674 -28.511 -46.955  1.00  1.28           N  
ATOM   3273  CA  ALA A 223      34.554 -29.582 -46.514  1.00  1.28           C  
ATOM   3274  C   ALA A 223      33.869 -30.918 -46.698  1.00  1.28           C  
ATOM   3275  O   ALA A 223      32.832 -31.203 -46.097  1.00  1.28           O  
ATOM   3276  CB  ALA A 223      34.983 -29.397 -45.075  1.00  1.28           C  
ATOM   3277  H   ALA A 223      33.045 -28.053 -46.306  1.00  1.28           H  
ATOM   3278  HA  ALA A 223      35.447 -29.567 -47.140  1.00  1.28           H  
ATOM   3279 1HB  ALA A 223      35.660 -30.202 -44.792  1.00  1.28           H  
ATOM   3280 2HB  ALA A 223      35.496 -28.439 -44.972  1.00  1.28           H  
ATOM   3281 3HB  ALA A 223      34.106 -29.416 -44.431  1.00  1.28           H  
ATOM   3282  N   ALA A 224      34.484 -31.775 -47.490  1.00  1.44           N  
ATOM   3283  CA  ALA A 224      33.954 -33.091 -47.801  1.00  1.44           C  
ATOM   3284  C   ALA A 224      33.865 -33.959 -46.567  1.00  1.44           C  
ATOM   3285  O   ALA A 224      33.084 -34.913 -46.517  1.00  1.44           O  
ATOM   3286  CB  ALA A 224      34.802 -33.762 -48.822  1.00  1.44           C  
ATOM   3287  H   ALA A 224      35.361 -31.494 -47.923  1.00  1.44           H  
ATOM   3288  HA  ALA A 224      32.949 -32.963 -48.202  1.00  1.44           H  
ATOM   3289 1HB  ALA A 224      34.346 -34.698 -49.023  1.00  1.44           H  
ATOM   3290 2HB  ALA A 224      34.835 -33.150 -49.729  1.00  1.44           H  
ATOM   3291 3HB  ALA A 224      35.812 -33.897 -48.437  1.00  1.44           H  
ATOM   3292  N   GLU A 225      34.655 -33.619 -45.560  1.00  1.58           N  
ATOM   3293  CA  GLU A 225      34.664 -34.362 -44.324  1.00  1.58           C  
ATOM   3294  C   GLU A 225      33.289 -34.286 -43.657  1.00  1.58           C  
ATOM   3295  O   GLU A 225      32.890 -35.219 -42.964  1.00  1.58           O  
ATOM   3296  CB  GLU A 225      35.761 -33.842 -43.391  1.00  1.58           C  
ATOM   3297  CG  GLU A 225      37.205 -34.157 -43.841  1.00  1.58           C  
ATOM   3298  CD  GLU A 225      37.512 -35.644 -43.890  1.00  1.58           C  
ATOM   3299  OE1 GLU A 225      36.724 -36.422 -43.408  1.00  1.58           O  
ATOM   3300  OE2 GLU A 225      38.568 -35.991 -44.367  1.00  1.58           O  
ATOM   3301  H   GLU A 225      35.263 -32.819 -45.670  1.00  1.58           H  
ATOM   3302  HA  GLU A 225      34.877 -35.405 -44.551  1.00  1.58           H  
ATOM   3303 1HB  GLU A 225      35.671 -32.759 -43.300  1.00  1.58           H  
ATOM   3304 2HB  GLU A 225      35.619 -34.266 -42.395  1.00  1.58           H  
ATOM   3305 1HG  GLU A 225      37.362 -33.734 -44.837  1.00  1.58           H  
ATOM   3306 2HG  GLU A 225      37.903 -33.670 -43.160  1.00  1.58           H  
ATOM   3307  N   SER A 226      32.542 -33.190 -43.868  1.00  1.68           N  
ATOM   3308  CA  SER A 226      31.216 -33.078 -43.272  1.00  1.68           C  
ATOM   3309  C   SER A 226      30.320 -34.176 -43.860  1.00  1.68           C  
ATOM   3310  O   SER A 226      29.496 -34.784 -43.161  1.00  1.68           O  
ATOM   3311  CB  SER A 226      30.651 -31.679 -43.515  1.00  1.68           C  
ATOM   3312  OG  SER A 226      31.401 -30.715 -42.802  1.00  1.68           O  
ATOM   3313  H   SER A 226      32.869 -32.445 -44.483  1.00  1.68           H  
ATOM   3314  HA  SER A 226      31.299 -33.239 -42.196  1.00  1.68           H  
ATOM   3315 1HB  SER A 226      30.696 -31.454 -44.582  1.00  1.68           H  
ATOM   3316 2HB  SER A 226      29.607 -31.633 -43.215  1.00  1.68           H  
ATOM   3317  HG  SER A 226      31.306 -29.841 -43.279  1.00  1.68           H  
ATOM   3318  N   ALA A 227      30.460 -34.422 -45.170  1.00  1.75           N  
ATOM   3319  CA  ALA A 227      29.685 -35.465 -45.832  1.00  1.75           C  
ATOM   3320  C   ALA A 227      30.104 -36.839 -45.323  1.00  1.75           C  
ATOM   3321  O   ALA A 227      29.260 -37.702 -45.076  1.00  1.75           O  
ATOM   3322  CB  ALA A 227      29.856 -35.382 -47.338  1.00  1.75           C  
ATOM   3323  H   ALA A 227      31.150 -33.900 -45.699  1.00  1.75           H  
ATOM   3324  HA  ALA A 227      28.637 -35.324 -45.583  1.00  1.75           H  
ATOM   3325 1HB  ALA A 227      29.256 -36.157 -47.815  1.00  1.75           H  
ATOM   3326 2HB  ALA A 227      29.532 -34.405 -47.686  1.00  1.75           H  
ATOM   3327 3HB  ALA A 227      30.902 -35.528 -47.595  1.00  1.75           H  
ATOM   3328  N   ARG A 228      31.414 -37.035 -45.141  1.00  1.80           N  
ATOM   3329  CA  ARG A 228      31.916 -38.316 -44.654  1.00  1.80           C  
ATOM   3330  C   ARG A 228      31.417 -38.617 -43.245  1.00  1.80           C  
ATOM   3331  O   ARG A 228      30.937 -39.724 -42.981  1.00  1.80           O  
ATOM   3332  CB  ARG A 228      33.436 -38.362 -44.703  1.00  1.80           C  
ATOM   3333  CG  ARG A 228      34.070 -39.672 -44.213  1.00  1.80           C  
ATOM   3334  CD  ARG A 228      35.563 -39.687 -44.420  1.00  1.80           C  
ATOM   3335  NE  ARG A 228      36.199 -40.900 -43.872  1.00  1.80           N  
ATOM   3336  CZ  ARG A 228      36.688 -41.006 -42.615  1.00  1.80           C  
ATOM   3337  NH1 ARG A 228      36.620 -39.974 -41.789  1.00  1.80           N  
ATOM   3338  NH2 ARG A 228      37.241 -42.146 -42.210  1.00  1.80           N  
ATOM   3339  H   ARG A 228      32.068 -36.284 -45.374  1.00  1.80           H  
ATOM   3340  HA  ARG A 228      31.543 -39.098 -45.313  1.00  1.80           H  
ATOM   3341 1HB  ARG A 228      33.781 -38.170 -45.719  1.00  1.80           H  
ATOM   3342 2HB  ARG A 228      33.835 -37.565 -44.070  1.00  1.80           H  
ATOM   3343 1HG  ARG A 228      33.873 -39.787 -43.146  1.00  1.80           H  
ATOM   3344 2HG  ARG A 228      33.638 -40.513 -44.758  1.00  1.80           H  
ATOM   3345 1HD  ARG A 228      35.777 -39.646 -45.489  1.00  1.80           H  
ATOM   3346 2HD  ARG A 228      36.005 -38.818 -43.932  1.00  1.80           H  
ATOM   3347  HE  ARG A 228      36.266 -41.738 -44.476  1.00  1.80           H  
ATOM   3348 1HH1 ARG A 228      36.199 -39.101 -42.102  1.00  1.80           H  
ATOM   3349 2HH1 ARG A 228      36.987 -40.049 -40.853  1.00  1.80           H  
ATOM   3350 1HH2 ARG A 228      37.292 -42.960 -42.856  1.00  1.80           H  
ATOM   3351 2HH2 ARG A 228      37.606 -42.228 -41.278  1.00  1.80           H  
ATOM   3352  N   GLU A 229      31.497 -37.634 -42.340  1.00  1.83           N  
ATOM   3353  CA  GLU A 229      31.007 -37.869 -40.987  1.00  1.83           C  
ATOM   3354  C   GLU A 229      29.511 -38.132 -41.002  1.00  1.83           C  
ATOM   3355  O   GLU A 229      29.022 -39.010 -40.288  1.00  1.83           O  
ATOM   3356  CB  GLU A 229      31.297 -36.688 -40.049  1.00  1.83           C  
ATOM   3357  CG  GLU A 229      32.773 -36.491 -39.668  1.00  1.83           C  
ATOM   3358  CD  GLU A 229      32.992 -35.338 -38.682  1.00  1.83           C  
ATOM   3359  OE1 GLU A 229      32.047 -34.644 -38.372  1.00  1.83           O  
ATOM   3360  OE2 GLU A 229      34.106 -35.163 -38.237  1.00  1.83           O  
ATOM   3361  H   GLU A 229      31.909 -36.735 -42.591  1.00  1.83           H  
ATOM   3362  HA  GLU A 229      31.506 -38.751 -40.589  1.00  1.83           H  
ATOM   3363 1HB  GLU A 229      30.958 -35.766 -40.529  1.00  1.83           H  
ATOM   3364 2HB  GLU A 229      30.724 -36.808 -39.131  1.00  1.83           H  
ATOM   3365 1HG  GLU A 229      33.149 -37.412 -39.225  1.00  1.83           H  
ATOM   3366 2HG  GLU A 229      33.345 -36.300 -40.578  1.00  1.83           H  
ATOM   3367  N   THR A 230      28.776 -37.412 -41.844  1.00  1.84           N  
ATOM   3368  CA  THR A 230      27.352 -37.624 -41.878  1.00  1.84           C  
ATOM   3369  C   THR A 230      27.083 -39.055 -42.344  1.00  1.84           C  
ATOM   3370  O   THR A 230      26.279 -39.774 -41.738  1.00  1.84           O  
ATOM   3371  CB  THR A 230      26.654 -36.617 -42.784  1.00  1.84           C  
ATOM   3372  OG1 THR A 230      26.931 -35.277 -42.331  1.00  1.84           O  
ATOM   3373  CG2 THR A 230      25.194 -36.850 -42.662  1.00  1.84           C  
ATOM   3374  H   THR A 230      29.193 -36.681 -42.423  1.00  1.84           H  
ATOM   3375  HA  THR A 230      26.952 -37.505 -40.876  1.00  1.84           H  
ATOM   3376  HB  THR A 230      26.988 -36.735 -43.811  1.00  1.84           H  
ATOM   3377  HG1 THR A 230      27.905 -35.104 -42.418  1.00  1.84           H  
ATOM   3378 1HG2 THR A 230      24.701 -36.145 -43.279  1.00  1.84           H  
ATOM   3379 2HG2 THR A 230      24.948 -37.849 -42.974  1.00  1.84           H  
ATOM   3380 3HG2 THR A 230      24.887 -36.717 -41.628  1.00  1.84           H  
ATOM   3381  N   ALA A 231      27.807 -39.503 -43.383  1.00  1.83           N  
ATOM   3382  CA  ALA A 231      27.650 -40.862 -43.891  1.00  1.83           C  
ATOM   3383  C   ALA A 231      27.939 -41.885 -42.792  1.00  1.83           C  
ATOM   3384  O   ALA A 231      27.228 -42.883 -42.671  1.00  1.83           O  
ATOM   3385  CB  ALA A 231      28.585 -41.111 -45.065  1.00  1.83           C  
ATOM   3386  H   ALA A 231      28.459 -38.873 -43.851  1.00  1.83           H  
ATOM   3387  HA  ALA A 231      26.620 -40.983 -44.222  1.00  1.83           H  
ATOM   3388 1HB  ALA A 231      28.444 -42.123 -45.444  1.00  1.83           H  
ATOM   3389 2HB  ALA A 231      28.385 -40.404 -45.850  1.00  1.83           H  
ATOM   3390 3HB  ALA A 231      29.614 -40.995 -44.739  1.00  1.83           H  
ATOM   3391  N   ALA A 232      28.929 -41.600 -41.938  1.00  1.78           N  
ATOM   3392  CA  ALA A 232      29.311 -42.470 -40.823  1.00  1.78           C  
ATOM   3393  C   ALA A 232      28.149 -42.685 -39.849  1.00  1.78           C  
ATOM   3394  O   ALA A 232      28.070 -43.726 -39.196  1.00  1.78           O  
ATOM   3395  CB  ALA A 232      30.504 -41.901 -40.081  1.00  1.78           C  
ATOM   3396  H   ALA A 232      29.486 -40.762 -42.105  1.00  1.78           H  
ATOM   3397  HA  ALA A 232      29.591 -43.438 -41.239  1.00  1.78           H  
ATOM   3398 1HB  ALA A 232      30.794 -42.583 -39.286  1.00  1.78           H  
ATOM   3399 2HB  ALA A 232      31.333 -41.776 -40.778  1.00  1.78           H  
ATOM   3400 3HB  ALA A 232      30.252 -40.947 -39.651  1.00  1.78           H  
ATOM   3401  N   PHE A 233      27.248 -41.698 -39.734  1.00  1.68           N  
ATOM   3402  CA  PHE A 233      26.085 -41.822 -38.850  1.00  1.68           C  
ATOM   3403  C   PHE A 233      24.947 -42.563 -39.538  1.00  1.68           C  
ATOM   3404  O   PHE A 233      23.907 -42.820 -38.927  1.00  1.68           O  
ATOM   3405  CB  PHE A 233      25.504 -40.450 -38.442  1.00  1.68           C  
ATOM   3406  CG  PHE A 233      26.256 -39.641 -37.431  1.00  1.68           C  
ATOM   3407  CD1 PHE A 233      27.067 -38.604 -37.820  1.00  1.68           C  
ATOM   3408  CD2 PHE A 233      26.106 -39.896 -36.071  1.00  1.68           C  
ATOM   3409  CE1 PHE A 233      27.730 -37.832 -36.893  1.00  1.68           C  
ATOM   3410  CE2 PHE A 233      26.763 -39.127 -35.132  1.00  1.68           C  
ATOM   3411  CZ  PHE A 233      27.578 -38.092 -35.543  1.00  1.68           C  
ATOM   3412  H   PHE A 233      27.368 -40.838 -40.278  1.00  1.68           H  
ATOM   3413  HA  PHE A 233      26.380 -42.376 -37.960  1.00  1.68           H  
ATOM   3414 1HB  PHE A 233      25.405 -39.838 -39.338  1.00  1.68           H  
ATOM   3415 2HB  PHE A 233      24.497 -40.600 -38.057  1.00  1.68           H  
ATOM   3416  HD1 PHE A 233      27.177 -38.399 -38.870  1.00  1.68           H  
ATOM   3417  HD2 PHE A 233      25.454 -40.709 -35.749  1.00  1.68           H  
ATOM   3418  HE1 PHE A 233      28.372 -37.015 -37.227  1.00  1.68           H  
ATOM   3419  HE2 PHE A 233      26.636 -39.334 -34.069  1.00  1.68           H  
ATOM   3420  HZ  PHE A 233      28.097 -37.482 -34.806  1.00  1.68           H  
ATOM   3421  N   GLY A 234      25.120 -42.865 -40.828  1.00  1.58           N  
ATOM   3422  CA  GLY A 234      24.066 -43.455 -41.628  1.00  1.58           C  
ATOM   3423  C   GLY A 234      23.096 -42.350 -42.034  1.00  1.58           C  
ATOM   3424  O   GLY A 234      21.944 -42.610 -42.375  1.00  1.58           O  
ATOM   3425  H   GLY A 234      26.006 -42.676 -41.284  1.00  1.58           H  
ATOM   3426 1HA  GLY A 234      24.494 -43.916 -42.517  1.00  1.58           H  
ATOM   3427 2HA  GLY A 234      23.549 -44.227 -41.061  1.00  1.58           H  
ATOM   3428  N   GLY A 235      23.562 -41.098 -41.955  1.00  1.46           N  
ATOM   3429  CA  GLY A 235      22.722 -39.955 -42.241  1.00  1.46           C  
ATOM   3430  C   GLY A 235      22.517 -39.631 -43.712  1.00  1.46           C  
ATOM   3431  O   GLY A 235      21.593 -38.892 -44.018  1.00  1.46           O  
ATOM   3432  H   GLY A 235      24.533 -40.921 -41.700  1.00  1.46           H  
ATOM   3433 1HA  GLY A 235      21.749 -40.114 -41.775  1.00  1.46           H  
ATOM   3434 2HA  GLY A 235      23.151 -39.085 -41.746  1.00  1.46           H  
ATOM   3435  N   LEU A 236      23.332 -40.175 -44.626  1.00  1.35           N  
ATOM   3436  CA  LEU A 236      23.173 -39.791 -46.030  1.00  1.35           C  
ATOM   3437  C   LEU A 236      22.523 -40.823 -46.943  1.00  1.35           C  
ATOM   3438  O   LEU A 236      22.780 -42.025 -46.849  1.00  1.35           O  
ATOM   3439  CB  LEU A 236      24.503 -39.382 -46.664  1.00  1.35           C  
ATOM   3440  CG  LEU A 236      25.199 -38.222 -46.014  1.00  1.35           C  
ATOM   3441  CD1 LEU A 236      26.500 -37.911 -46.733  1.00  1.35           C  
ATOM   3442  CD2 LEU A 236      24.266 -37.027 -46.018  1.00  1.35           C  
ATOM   3443  H   LEU A 236      24.055 -40.812 -44.340  1.00  1.35           H  
ATOM   3444  HA  LEU A 236      22.548 -38.916 -46.032  1.00  1.35           H  
ATOM   3445 1HB  LEU A 236      25.178 -40.234 -46.651  1.00  1.35           H  
ATOM   3446 2HB  LEU A 236      24.308 -39.113 -47.704  1.00  1.35           H  
ATOM   3447  HG  LEU A 236      25.450 -38.492 -45.011  1.00  1.35           H  
ATOM   3448 1HD1 LEU A 236      26.994 -37.085 -46.237  1.00  1.35           H  
ATOM   3449 2HD1 LEU A 236      27.147 -38.772 -46.721  1.00  1.35           H  
ATOM   3450 3HD1 LEU A 236      26.288 -37.637 -47.755  1.00  1.35           H  
ATOM   3451 1HD2 LEU A 236      24.745 -36.196 -45.540  1.00  1.35           H  
ATOM   3452 2HD2 LEU A 236      24.016 -36.762 -47.043  1.00  1.35           H  
ATOM   3453 3HD2 LEU A 236      23.351 -37.277 -45.481  1.00  1.35           H  
ATOM   3454  N   SER A 237      21.715 -40.299 -47.860  1.00  1.24           N  
ATOM   3455  CA  SER A 237      20.995 -41.033 -48.888  1.00  1.24           C  
ATOM   3456  C   SER A 237      21.894 -41.640 -49.937  1.00  1.24           C  
ATOM   3457  O   SER A 237      22.529 -40.891 -50.680  1.00  1.24           O  
ATOM   3458  CB  SER A 237      20.073 -40.085 -49.632  1.00  1.24           C  
ATOM   3459  OG  SER A 237      19.500 -40.661 -50.808  1.00  1.24           O  
ATOM   3460  H   SER A 237      21.588 -39.298 -47.812  1.00  1.24           H  
ATOM   3461  HA  SER A 237      20.400 -41.770 -48.363  1.00  1.24           H  
ATOM   3462 1HB  SER A 237      19.284 -39.791 -48.988  1.00  1.24           H  
ATOM   3463 2HB  SER A 237      20.616 -39.174 -49.896  1.00  1.24           H  
ATOM   3464  HG  SER A 237      18.669 -40.127 -50.932  1.00  1.24           H  
ATOM   3465  N   PRO A 238      21.821 -42.957 -50.177  1.00  1.14           N  
ATOM   3466  CA  PRO A 238      22.617 -43.676 -51.144  1.00  1.14           C  
ATOM   3467  C   PRO A 238      22.230 -43.295 -52.567  1.00  1.14           C  
ATOM   3468  O   PRO A 238      22.935 -43.640 -53.518  1.00  1.14           O  
ATOM   3469  CB  PRO A 238      22.292 -45.139 -50.834  1.00  1.14           C  
ATOM   3470  CG  PRO A 238      20.912 -45.111 -50.216  1.00  1.14           C  
ATOM   3471  CD  PRO A 238      20.853 -43.816 -49.437  1.00  1.14           C  
ATOM   3472  HA  PRO A 238      23.678 -43.468 -50.963  1.00  1.14           H  
ATOM   3473 1HB  PRO A 238      22.326 -45.729 -51.763  1.00  1.14           H  
ATOM   3474 2HB  PRO A 238      23.050 -45.553 -50.160  1.00  1.14           H  
ATOM   3475 1HG  PRO A 238      20.144 -45.154 -51.014  1.00  1.14           H  
ATOM   3476 2HG  PRO A 238      20.759 -45.997 -49.580  1.00  1.14           H  
ATOM   3477 1HD  PRO A 238      19.819 -43.440 -49.527  1.00  1.14           H  
ATOM   3478 2HD  PRO A 238      21.172 -43.958 -48.382  1.00  1.14           H  
ATOM   3479  N   ASP A 239      21.069 -42.631 -52.724  1.00  1.04           N  
ATOM   3480  CA  ASP A 239      20.593 -42.264 -54.041  1.00  1.04           C  
ATOM   3481  C   ASP A 239      20.848 -40.788 -54.321  1.00  1.04           C  
ATOM   3482  O   ASP A 239      20.453 -40.271 -55.367  1.00  1.04           O  
ATOM   3483  CB  ASP A 239      19.097 -42.564 -54.149  1.00  1.04           C  
ATOM   3484  CG  ASP A 239      18.766 -44.068 -54.065  1.00  1.04           C  
ATOM   3485  OD1 ASP A 239      19.439 -44.844 -54.697  1.00  1.04           O  
ATOM   3486  OD2 ASP A 239      17.848 -44.418 -53.355  1.00  1.04           O  
ATOM   3487  H   ASP A 239      20.523 -42.296 -51.928  1.00  1.04           H  
ATOM   3488  HA  ASP A 239      21.129 -42.851 -54.785  1.00  1.04           H  
ATOM   3489 1HB  ASP A 239      18.578 -42.054 -53.341  1.00  1.04           H  
ATOM   3490 2HB  ASP A 239      18.711 -42.167 -55.088  1.00  1.04           H  
ATOM   3491  N   GLY A 240      21.477 -40.092 -53.371  1.00  0.94           N  
ATOM   3492  CA  GLY A 240      21.756 -38.678 -53.563  1.00  0.94           C  
ATOM   3493  C   GLY A 240      20.547 -37.768 -53.410  1.00  0.94           C  
ATOM   3494  O   GLY A 240      20.570 -36.640 -53.889  1.00  0.94           O  
ATOM   3495  H   GLY A 240      21.798 -40.541 -52.511  1.00  0.94           H  
ATOM   3496 1HA  GLY A 240      22.529 -38.374 -52.856  1.00  0.94           H  
ATOM   3497 2HA  GLY A 240      22.159 -38.541 -54.560  1.00  0.94           H  
ATOM   3498  N   GLN A 241      19.465 -38.257 -52.809  1.00  0.85           N  
ATOM   3499  CA  GLN A 241      18.247 -37.450 -52.681  1.00  0.85           C  
ATOM   3500  C   GLN A 241      17.594 -37.624 -51.329  1.00  0.85           C  
ATOM   3501  O   GLN A 241      17.654 -38.700 -50.726  1.00  0.85           O  
ATOM   3502  CB  GLN A 241      17.212 -37.786 -53.773  1.00  0.85           C  
ATOM   3503  CG  GLN A 241      17.568 -37.415 -55.226  1.00  0.85           C  
ATOM   3504  CD  GLN A 241      17.448 -35.875 -55.609  1.00  0.85           C  
ATOM   3505  OE1 GLN A 241      16.594 -35.067 -55.129  1.00  0.85           O  
ATOM   3506  NE2 GLN A 241      18.342 -35.503 -56.531  1.00  0.85           N  
ATOM   3507  H   GLN A 241      19.505 -39.182 -52.390  1.00  0.85           H  
ATOM   3508  HA  GLN A 241      18.519 -36.401 -52.782  1.00  0.85           H  
ATOM   3509 1HB  GLN A 241      17.071 -38.850 -53.786  1.00  0.85           H  
ATOM   3510 2HB  GLN A 241      16.259 -37.343 -53.521  1.00  0.85           H  
ATOM   3511 1HG  GLN A 241      18.587 -37.736 -55.439  1.00  0.85           H  
ATOM   3512 2HG  GLN A 241      16.884 -37.960 -55.873  1.00  0.85           H  
ATOM   3513 1HE2 GLN A 241      18.380 -34.565 -56.895  1.00  0.85           H  
ATOM   3514 2HE2 GLN A 241      18.995 -36.178 -56.879  1.00  0.85           H  
ATOM   3515  N   CYS A 242      16.943 -36.560 -50.871  1.00  0.77           N  
ATOM   3516  CA  CYS A 242      16.190 -36.569 -49.626  1.00  0.77           C  
ATOM   3517  C   CYS A 242      14.780 -37.124 -49.790  1.00  0.77           C  
ATOM   3518  O   CYS A 242      13.984 -36.588 -50.562  1.00  0.77           O  
ATOM   3519  CB  CYS A 242      16.081 -35.142 -49.079  1.00  0.77           C  
ATOM   3520  SG  CYS A 242      15.110 -34.981 -47.559  1.00  0.77           S  
ATOM   3521  H   CYS A 242      16.962 -35.708 -51.416  1.00  0.77           H  
ATOM   3522  HA  CYS A 242      16.725 -37.192 -48.904  1.00  0.77           H  
ATOM   3523 1HB  CYS A 242      17.075 -34.754 -48.876  1.00  0.77           H  
ATOM   3524 2HB  CYS A 242      15.632 -34.496 -49.835  1.00  0.77           H  
ATOM   3525  HG  CYS A 242      15.887 -35.738 -46.794  1.00  0.77           H  
ATOM   3526  N   PHE A 243      14.475 -38.194 -49.073  1.00  0.71           N  
ATOM   3527  CA  PHE A 243      13.148 -38.801 -49.109  1.00  0.71           C  
ATOM   3528  C   PHE A 243      12.676 -38.740 -47.677  1.00  0.71           C  
ATOM   3529  O   PHE A 243      13.391 -39.196 -46.807  1.00  0.71           O  
ATOM   3530  CB  PHE A 243      13.195 -40.241 -49.589  1.00  0.71           C  
ATOM   3531  CG  PHE A 243      13.713 -40.431 -50.947  1.00  0.71           C  
ATOM   3532  CD1 PHE A 243      15.067 -40.553 -51.148  1.00  0.71           C  
ATOM   3533  CD2 PHE A 243      12.873 -40.471 -52.032  1.00  0.71           C  
ATOM   3534  CE1 PHE A 243      15.576 -40.726 -52.405  1.00  0.71           C  
ATOM   3535  CE2 PHE A 243      13.379 -40.628 -53.302  1.00  0.71           C  
ATOM   3536  CZ  PHE A 243      14.734 -40.760 -53.489  1.00  0.71           C  
ATOM   3537  H   PHE A 243      15.187 -38.603 -48.477  1.00  0.71           H  
ATOM   3538  HA  PHE A 243      12.479 -38.214 -49.741  1.00  0.71           H  
ATOM   3539 1HB  PHE A 243      13.827 -40.806 -48.935  1.00  0.71           H  
ATOM   3540 2HB  PHE A 243      12.209 -40.679 -49.542  1.00  0.71           H  
ATOM   3541  HD1 PHE A 243      15.742 -40.520 -50.285  1.00  0.71           H  
ATOM   3542  HD2 PHE A 243      11.792 -40.365 -51.880  1.00  0.71           H  
ATOM   3543  HE1 PHE A 243      16.652 -40.832 -52.540  1.00  0.71           H  
ATOM   3544  HE2 PHE A 243      12.705 -40.647 -54.155  1.00  0.71           H  
ATOM   3545  HZ  PHE A 243      15.138 -40.890 -54.492  1.00  0.71           H  
ATOM   3546  N   THR A 244      11.512 -38.178 -47.415  1.00  0.66           N  
ATOM   3547  CA  THR A 244      11.146 -37.908 -46.020  1.00  0.66           C  
ATOM   3548  C   THR A 244      10.074 -38.776 -45.399  1.00  0.66           C  
ATOM   3549  O   THR A 244      10.348 -39.684 -44.622  1.00  0.66           O  
ATOM   3550  CB  THR A 244      10.711 -36.452 -45.942  1.00  0.66           C  
ATOM   3551  OG1 THR A 244       9.623 -36.236 -46.865  1.00  0.66           O  
ATOM   3552  CG2 THR A 244      11.871 -35.647 -46.307  1.00  0.66           C  
ATOM   3553  H   THR A 244      10.926 -37.859 -48.172  1.00  0.66           H  
ATOM   3554  HA  THR A 244      12.042 -38.027 -45.416  1.00  0.66           H  
ATOM   3555  HB  THR A 244      10.382 -36.202 -44.931  1.00  0.66           H  
ATOM   3556  HG1 THR A 244       9.434 -35.287 -46.914  1.00  0.66           H  
ATOM   3557 1HG2 THR A 244      11.627 -34.597 -46.286  1.00  0.66           H  
ATOM   3558 2HG2 THR A 244      12.665 -35.848 -45.604  1.00  0.66           H  
ATOM   3559 3HG2 THR A 244      12.198 -35.922 -47.285  1.00  0.66           H  
ATOM   3560  N   PHE A 245       8.837 -38.537 -45.771  1.00  0.65           N  
ATOM   3561  CA  PHE A 245       7.761 -39.284 -45.145  1.00  0.65           C  
ATOM   3562  C   PHE A 245       7.435 -40.531 -45.951  1.00  0.65           C  
ATOM   3563  O   PHE A 245       6.430 -41.196 -45.698  1.00  0.65           O  
ATOM   3564  CB  PHE A 245       6.560 -38.379 -44.992  1.00  0.65           C  
ATOM   3565  CG  PHE A 245       6.904 -37.192 -44.116  1.00  0.65           C  
ATOM   3566  CD1 PHE A 245       6.973 -35.907 -44.656  1.00  0.65           C  
ATOM   3567  CD2 PHE A 245       7.233 -37.358 -42.783  1.00  0.65           C  
ATOM   3568  CE1 PHE A 245       7.347 -34.835 -43.872  1.00  0.65           C  
ATOM   3569  CE2 PHE A 245       7.612 -36.291 -42.007  1.00  0.65           C  
ATOM   3570  CZ  PHE A 245       7.673 -35.037 -42.549  1.00  0.65           C  
ATOM   3571  H   PHE A 245       8.676 -37.776 -46.419  1.00  0.65           H  
ATOM   3572  HA  PHE A 245       8.082 -39.597 -44.152  1.00  0.65           H  
ATOM   3573 1HB  PHE A 245       6.254 -38.008 -45.959  1.00  0.65           H  
ATOM   3574 2HB  PHE A 245       5.726 -38.922 -44.546  1.00  0.65           H  
ATOM   3575  HD1 PHE A 245       6.731 -35.753 -45.709  1.00  0.65           H  
ATOM   3576  HD2 PHE A 245       7.209 -38.342 -42.354  1.00  0.65           H  
ATOM   3577  HE1 PHE A 245       7.395 -33.836 -44.301  1.00  0.65           H  
ATOM   3578  HE2 PHE A 245       7.882 -36.443 -40.957  1.00  0.65           H  
ATOM   3579  HZ  PHE A 245       7.984 -34.210 -41.930  1.00  0.65           H  
ATOM   3580  N   ASP A 246       8.293 -40.774 -46.943  1.00  0.66           N  
ATOM   3581  CA  ASP A 246       8.340 -41.873 -47.898  1.00  0.66           C  
ATOM   3582  C   ASP A 246       9.021 -43.115 -47.308  1.00  0.66           C  
ATOM   3583  O   ASP A 246       9.946 -43.032 -46.495  1.00  0.66           O  
ATOM   3584  CB  ASP A 246       9.087 -41.433 -49.169  1.00  0.66           C  
ATOM   3585  CG  ASP A 246       8.999 -42.379 -50.447  1.00  0.66           C  
ATOM   3586  OD1 ASP A 246       9.695 -43.375 -50.481  1.00  0.66           O  
ATOM   3587  OD2 ASP A 246       8.310 -42.045 -51.423  1.00  0.66           O  
ATOM   3588  H   ASP A 246       9.048 -40.113 -47.009  1.00  0.66           H  
ATOM   3589  HA  ASP A 246       7.318 -42.123 -48.158  1.00  0.66           H  
ATOM   3590 1HB  ASP A 246       8.736 -40.449 -49.454  1.00  0.66           H  
ATOM   3591 2HB  ASP A 246      10.133 -41.325 -48.915  1.00  0.66           H  
ATOM   3592  N   ALA A 247       8.608 -44.269 -47.783  1.00  0.68           N  
ATOM   3593  CA  ALA A 247       9.182 -45.555 -47.407  1.00  0.68           C  
ATOM   3594  C   ALA A 247      10.694 -45.643 -47.686  1.00  0.68           C  
ATOM   3595  O   ALA A 247      11.398 -46.411 -47.032  1.00  0.68           O  
ATOM   3596  CB  ALA A 247       8.440 -46.648 -48.151  1.00  0.68           C  
ATOM   3597  H   ALA A 247       7.836 -44.249 -48.444  1.00  0.68           H  
ATOM   3598  HA  ALA A 247       9.053 -45.686 -46.340  1.00  0.68           H  
ATOM   3599 1HB  ALA A 247       8.824 -47.620 -47.859  1.00  0.68           H  
ATOM   3600 2HB  ALA A 247       7.376 -46.586 -47.919  1.00  0.68           H  
ATOM   3601 3HB  ALA A 247       8.583 -46.501 -49.222  1.00  0.68           H  
ATOM   3602  N   ARG A 248      11.192 -44.848 -48.637  1.00  0.72           N  
ATOM   3603  CA  ARG A 248      12.595 -44.822 -49.042  1.00  0.72           C  
ATOM   3604  C   ARG A 248      13.455 -43.822 -48.254  1.00  0.72           C  
ATOM   3605  O   ARG A 248      14.575 -43.503 -48.671  1.00  0.72           O  
ATOM   3606  CB  ARG A 248      12.702 -44.492 -50.517  1.00  0.72           C  
ATOM   3607  CG  ARG A 248      12.136 -45.542 -51.449  1.00  0.72           C  
ATOM   3608  CD  ARG A 248      12.107 -45.050 -52.843  1.00  0.72           C  
ATOM   3609  NE  ARG A 248      11.160 -43.967 -52.968  1.00  0.72           N  
ATOM   3610  CZ  ARG A 248      11.030 -43.156 -54.029  1.00  0.72           C  
ATOM   3611  NH1 ARG A 248      11.789 -43.309 -55.104  1.00  0.72           N  
ATOM   3612  NH2 ARG A 248      10.131 -42.201 -53.972  1.00  0.72           N  
ATOM   3613  H   ARG A 248      10.555 -44.233 -49.150  1.00  0.72           H  
ATOM   3614  HA  ARG A 248      13.006 -45.819 -48.884  1.00  0.72           H  
ATOM   3615 1HB  ARG A 248      12.176 -43.557 -50.714  1.00  0.72           H  
ATOM   3616 2HB  ARG A 248      13.748 -44.336 -50.781  1.00  0.72           H  
ATOM   3617 1HG  ARG A 248      12.740 -46.446 -51.402  1.00  0.72           H  
ATOM   3618 2HG  ARG A 248      11.109 -45.766 -51.147  1.00  0.72           H  
ATOM   3619 1HD  ARG A 248      13.093 -44.678 -53.125  1.00  0.72           H  
ATOM   3620 2HD  ARG A 248      11.807 -45.851 -53.515  1.00  0.72           H  
ATOM   3621  HE  ARG A 248      10.536 -43.788 -52.154  1.00  0.72           H  
ATOM   3622 1HH1 ARG A 248      12.479 -44.046 -55.134  1.00  0.72           H  
ATOM   3623 2HH1 ARG A 248      11.679 -42.688 -55.892  1.00  0.72           H  
ATOM   3624 1HH2 ARG A 248       9.560 -42.113 -53.107  1.00  0.72           H  
ATOM   3625 2HH2 ARG A 248      10.007 -41.566 -54.740  1.00  0.72           H  
ATOM   3626  N   ALA A 249      12.963 -43.332 -47.107  1.00  0.76           N  
ATOM   3627  CA  ALA A 249      13.714 -42.367 -46.280  1.00  0.76           C  
ATOM   3628  C   ALA A 249      14.920 -43.014 -45.597  1.00  0.76           C  
ATOM   3629  O   ALA A 249      14.947 -43.253 -44.385  1.00  0.76           O  
ATOM   3630  CB  ALA A 249      12.799 -41.756 -45.237  1.00  0.76           C  
ATOM   3631  H   ALA A 249      12.018 -43.590 -46.815  1.00  0.76           H  
ATOM   3632  HA  ALA A 249      14.089 -41.579 -46.920  1.00  0.76           H  
ATOM   3633 1HB  ALA A 249      13.348 -41.017 -44.654  1.00  0.76           H  
ATOM   3634 2HB  ALA A 249      11.968 -41.270 -45.741  1.00  0.76           H  
ATOM   3635 3HB  ALA A 249      12.417 -42.531 -44.580  1.00  0.76           H  
ATOM   3636  N   ASN A 250      15.930 -43.256 -46.425  1.00  0.80           N  
ATOM   3637  CA  ASN A 250      17.177 -43.933 -46.115  1.00  0.80           C  
ATOM   3638  C   ASN A 250      18.353 -42.986 -45.928  1.00  0.80           C  
ATOM   3639  O   ASN A 250      19.497 -43.392 -46.126  1.00  0.80           O  
ATOM   3640  CB  ASN A 250      17.521 -44.909 -47.223  1.00  0.80           C  
ATOM   3641  CG  ASN A 250      16.582 -46.076 -47.301  1.00  0.80           C  
ATOM   3642  OD1 ASN A 250      16.189 -46.650 -46.277  1.00  0.80           O  
ATOM   3643  ND2 ASN A 250      16.218 -46.446 -48.504  1.00  0.80           N  
ATOM   3644  H   ASN A 250      15.765 -42.999 -47.394  1.00  0.80           H  
ATOM   3645  HA  ASN A 250      17.045 -44.478 -45.180  1.00  0.80           H  
ATOM   3646 1HB  ASN A 250      17.493 -44.382 -48.180  1.00  0.80           H  
ATOM   3647 2HB  ASN A 250      18.535 -45.277 -47.083  1.00  0.80           H  
ATOM   3648 1HD2 ASN A 250      15.594 -47.218 -48.623  1.00  0.80           H  
ATOM   3649 2HD2 ASN A 250      16.560 -45.948 -49.305  1.00  0.80           H  
ATOM   3650  N   GLY A 251      18.084 -41.724 -45.600  1.00  0.83           N  
ATOM   3651  CA  GLY A 251      19.150 -40.758 -45.409  1.00  0.83           C  
ATOM   3652  C   GLY A 251      18.872 -39.492 -46.196  1.00  0.83           C  
ATOM   3653  O   GLY A 251      17.987 -39.454 -47.051  1.00  0.83           O  
ATOM   3654  H   GLY A 251      17.129 -41.401 -45.450  1.00  0.83           H  
ATOM   3655 1HA  GLY A 251      19.251 -40.521 -44.357  1.00  0.83           H  
ATOM   3656 2HA  GLY A 251      20.095 -41.190 -45.712  1.00  0.83           H  
ATOM   3657  N   PHE A 252      19.639 -38.460 -45.922  1.00  0.83           N  
ATOM   3658  CA  PHE A 252      19.486 -37.169 -46.561  1.00  0.83           C  
ATOM   3659  C   PHE A 252      20.621 -36.832 -47.492  1.00  0.83           C  
ATOM   3660  O   PHE A 252      21.599 -37.556 -47.605  1.00  0.83           O  
ATOM   3661  CB  PHE A 252      19.315 -36.068 -45.533  1.00  0.83           C  
ATOM   3662  CG  PHE A 252      20.366 -35.864 -44.496  1.00  0.83           C  
ATOM   3663  CD1 PHE A 252      21.465 -35.072 -44.726  1.00  0.83           C  
ATOM   3664  CD2 PHE A 252      20.180 -36.391 -43.233  1.00  0.83           C  
ATOM   3665  CE1 PHE A 252      22.367 -34.832 -43.720  1.00  0.83           C  
ATOM   3666  CE2 PHE A 252      21.079 -36.156 -42.220  1.00  0.83           C  
ATOM   3667  CZ  PHE A 252      22.172 -35.372 -42.464  1.00  0.83           C  
ATOM   3668  H   PHE A 252      20.356 -38.571 -45.217  1.00  0.83           H  
ATOM   3669  HA  PHE A 252      18.574 -37.196 -47.156  1.00  0.83           H  
ATOM   3670 1HB  PHE A 252      19.117 -35.118 -46.019  1.00  0.83           H  
ATOM   3671 2HB  PHE A 252      18.462 -36.338 -45.018  1.00  0.83           H  
ATOM   3672  HD1 PHE A 252      21.605 -34.634 -45.710  1.00  0.83           H  
ATOM   3673  HD2 PHE A 252      19.299 -36.991 -43.052  1.00  0.83           H  
ATOM   3674  HE1 PHE A 252      23.228 -34.205 -43.906  1.00  0.83           H  
ATOM   3675  HE2 PHE A 252      20.914 -36.579 -41.230  1.00  0.83           H  
ATOM   3676  HZ  PHE A 252      22.884 -35.171 -41.669  1.00  0.83           H  
ATOM   3677  N   VAL A 253      20.476 -35.775 -48.237  1.00  0.81           N  
ATOM   3678  CA  VAL A 253      21.578 -35.382 -49.078  1.00  0.81           C  
ATOM   3679  C   VAL A 253      21.935 -33.981 -48.629  1.00  0.81           C  
ATOM   3680  O   VAL A 253      21.032 -33.172 -48.445  1.00  0.81           O  
ATOM   3681  CB  VAL A 253      21.135 -35.425 -50.524  1.00  0.81           C  
ATOM   3682  CG1 VAL A 253      20.020 -34.464 -50.721  1.00  0.81           C  
ATOM   3683  CG2 VAL A 253      22.286 -35.159 -51.367  1.00  0.81           C  
ATOM   3684  H   VAL A 253      19.639 -35.215 -48.185  1.00  0.81           H  
ATOM   3685  HA  VAL A 253      22.433 -36.040 -48.933  1.00  0.81           H  
ATOM   3686  HB  VAL A 253      20.745 -36.414 -50.755  1.00  0.81           H  
ATOM   3687 1HG1 VAL A 253      19.699 -34.524 -51.743  1.00  0.81           H  
ATOM   3688 2HG1 VAL A 253      19.200 -34.724 -50.066  1.00  0.81           H  
ATOM   3689 3HG1 VAL A 253      20.368 -33.454 -50.497  1.00  0.81           H  
ATOM   3690 1HG2 VAL A 253      22.013 -35.181 -52.408  1.00  0.81           H  
ATOM   3691 2HG2 VAL A 253      22.655 -34.204 -51.103  1.00  0.81           H  
ATOM   3692 3HG2 VAL A 253      23.055 -35.906 -51.181  1.00  0.81           H  
ATOM   3693  N   ARG A 254      23.216 -33.677 -48.454  1.00  0.77           N  
ATOM   3694  CA  ARG A 254      23.586 -32.366 -47.913  1.00  0.77           C  
ATOM   3695  C   ARG A 254      23.325 -31.220 -48.882  1.00  0.77           C  
ATOM   3696  O   ARG A 254      23.286 -31.436 -50.090  1.00  0.77           O  
ATOM   3697  CB  ARG A 254      25.031 -32.345 -47.432  1.00  0.77           C  
ATOM   3698  CG  ARG A 254      25.294 -33.315 -46.255  1.00  0.77           C  
ATOM   3699  CD  ARG A 254      26.633 -33.134 -45.593  1.00  0.77           C  
ATOM   3700  NE  ARG A 254      26.674 -31.856 -44.902  1.00  0.77           N  
ATOM   3701  CZ  ARG A 254      26.335 -31.623 -43.608  1.00  0.77           C  
ATOM   3702  NH1 ARG A 254      25.987 -32.573 -42.759  1.00  0.77           N  
ATOM   3703  NH2 ARG A 254      26.361 -30.371 -43.212  1.00  0.77           N  
ATOM   3704  H   ARG A 254      23.929 -34.366 -48.659  1.00  0.77           H  
ATOM   3705  HA  ARG A 254      23.004 -32.196 -47.034  1.00  0.77           H  
ATOM   3706 1HB  ARG A 254      25.693 -32.616 -48.253  1.00  0.77           H  
ATOM   3707 2HB  ARG A 254      25.298 -31.334 -47.109  1.00  0.77           H  
ATOM   3708 1HG  ARG A 254      24.519 -33.191 -45.506  1.00  0.77           H  
ATOM   3709 2HG  ARG A 254      25.261 -34.319 -46.651  1.00  0.77           H  
ATOM   3710 1HD  ARG A 254      26.794 -33.926 -44.860  1.00  0.77           H  
ATOM   3711 2HD  ARG A 254      27.429 -33.148 -46.336  1.00  0.77           H  
ATOM   3712  HE  ARG A 254      26.932 -31.025 -45.431  1.00  0.77           H  
ATOM   3713 1HH1 ARG A 254      26.015 -33.558 -43.010  1.00  0.77           H  
ATOM   3714 2HH1 ARG A 254      25.748 -32.324 -41.809  1.00  0.77           H  
ATOM   3715 1HH2 ARG A 254      26.639 -29.659 -43.886  1.00  0.77           H  
ATOM   3716 2HH2 ARG A 254      26.094 -30.103 -42.261  1.00  0.77           H  
ATOM   3717  N   GLY A 255      23.154 -29.999 -48.364  1.00  0.73           N  
ATOM   3718  CA  GLY A 255      23.013 -28.843 -49.250  1.00  0.73           C  
ATOM   3719  C   GLY A 255      23.456 -27.529 -48.615  1.00  0.73           C  
ATOM   3720  O   GLY A 255      23.779 -27.465 -47.431  1.00  0.73           O  
ATOM   3721  H   GLY A 255      23.099 -29.865 -47.354  1.00  0.73           H  
ATOM   3722 1HA  GLY A 255      23.622 -29.008 -50.136  1.00  0.73           H  
ATOM   3723 2HA  GLY A 255      21.979 -28.760 -49.584  1.00  0.73           H  
ATOM   3724  N   GLU A 256      23.483 -26.483 -49.432  1.00  0.69           N  
ATOM   3725  CA  GLU A 256      24.007 -25.174 -49.066  1.00  0.69           C  
ATOM   3726  C   GLU A 256      23.036 -24.046 -49.339  1.00  0.69           C  
ATOM   3727  O   GLU A 256      22.218 -24.120 -50.258  1.00  0.69           O  
ATOM   3728  CB  GLU A 256      25.250 -24.864 -49.896  1.00  0.69           C  
ATOM   3729  CG  GLU A 256      26.370 -25.795 -49.787  1.00  0.69           C  
ATOM   3730  CD  GLU A 256      27.568 -25.308 -50.546  1.00  0.69           C  
ATOM   3731  OE1 GLU A 256      27.442 -24.844 -51.654  1.00  0.69           O  
ATOM   3732  OE2 GLU A 256      28.644 -25.385 -50.009  1.00  0.69           O  
ATOM   3733  H   GLU A 256      23.177 -26.620 -50.379  1.00  0.69           H  
ATOM   3734  HA  GLU A 256      24.247 -25.179 -48.002  1.00  0.69           H  
ATOM   3735 1HB  GLU A 256      24.963 -24.849 -50.941  1.00  0.69           H  
ATOM   3736 2HB  GLU A 256      25.608 -23.885 -49.649  1.00  0.69           H  
ATOM   3737 1HG  GLU A 256      26.605 -25.928 -48.757  1.00  0.69           H  
ATOM   3738 2HG  GLU A 256      26.065 -26.764 -50.186  1.00  0.69           H  
ATOM   3739  N   GLY A 257      23.154 -22.988 -48.555  1.00  0.65           N  
ATOM   3740  CA  GLY A 257      22.319 -21.823 -48.763  1.00  0.65           C  
ATOM   3741  C   GLY A 257      22.203 -20.950 -47.540  1.00  0.65           C  
ATOM   3742  O   GLY A 257      22.965 -21.078 -46.577  1.00  0.65           O  
ATOM   3743  H   GLY A 257      23.841 -23.013 -47.802  1.00  0.65           H  
ATOM   3744 1HA  GLY A 257      22.699 -21.237 -49.580  1.00  0.65           H  
ATOM   3745 2HA  GLY A 257      21.331 -22.141 -49.069  1.00  0.65           H  
ATOM   3746  N   GLY A 258      21.223 -20.070 -47.586  1.00  0.62           N  
ATOM   3747  CA  GLY A 258      20.979 -19.133 -46.505  1.00  0.62           C  
ATOM   3748  C   GLY A 258      19.736 -18.311 -46.731  1.00  0.62           C  
ATOM   3749  O   GLY A 258      19.074 -18.423 -47.764  1.00  0.62           O  
ATOM   3750  H   GLY A 258      20.665 -20.044 -48.437  1.00  0.62           H  
ATOM   3751 1HA  GLY A 258      20.898 -19.651 -45.570  1.00  0.62           H  
ATOM   3752 2HA  GLY A 258      21.835 -18.468 -46.409  1.00  0.62           H  
ATOM   3753  N   GLY A 259      19.418 -17.482 -45.758  1.00  0.60           N  
ATOM   3754  CA  GLY A 259      18.256 -16.617 -45.869  1.00  0.60           C  
ATOM   3755  C   GLY A 259      18.003 -15.818 -44.635  1.00  0.60           C  
ATOM   3756  O   GLY A 259      18.465 -16.151 -43.539  1.00  0.60           O  
ATOM   3757  H   GLY A 259      19.998 -17.484 -44.919  1.00  0.60           H  
ATOM   3758 1HA  GLY A 259      18.402 -15.919 -46.676  1.00  0.60           H  
ATOM   3759 2HA  GLY A 259      17.374 -17.207 -46.111  1.00  0.60           H  
ATOM   3760  N   LEU A 260      17.294 -14.722 -44.841  1.00  0.59           N  
ATOM   3761  CA  LEU A 260      16.989 -13.787 -43.784  1.00  0.59           C  
ATOM   3762  C   LEU A 260      15.569 -13.220 -43.852  1.00  0.59           C  
ATOM   3763  O   LEU A 260      14.994 -13.028 -44.930  1.00  0.59           O  
ATOM   3764  CB  LEU A 260      18.029 -12.667 -43.784  1.00  0.59           C  
ATOM   3765  CG  LEU A 260      19.508 -13.058 -43.410  1.00  0.59           C  
ATOM   3766  CD1 LEU A 260      20.334 -11.966 -43.722  1.00  0.59           C  
ATOM   3767  CD2 LEU A 260      19.632 -13.370 -41.932  1.00  0.59           C  
ATOM   3768  H   LEU A 260      16.940 -14.556 -45.783  1.00  0.59           H  
ATOM   3769  HA  LEU A 260      17.086 -14.319 -42.851  1.00  0.59           H  
ATOM   3770 1HB  LEU A 260      18.041 -12.196 -44.770  1.00  0.59           H  
ATOM   3771 2HB  LEU A 260      17.704 -11.938 -43.062  1.00  0.59           H  
ATOM   3772  HG  LEU A 260      19.838 -13.904 -44.000  1.00  0.59           H  
ATOM   3773 1HD1 LEU A 260      21.353 -12.185 -43.498  1.00  0.59           H  
ATOM   3774 2HD1 LEU A 260      20.227 -11.782 -44.762  1.00  0.59           H  
ATOM   3775 3HD1 LEU A 260      20.015 -11.109 -43.146  1.00  0.59           H  
ATOM   3776 1HD2 LEU A 260      20.666 -13.617 -41.694  1.00  0.59           H  
ATOM   3777 2HD2 LEU A 260      19.318 -12.512 -41.344  1.00  0.59           H  
ATOM   3778 3HD2 LEU A 260      19.011 -14.199 -41.711  1.00  0.59           H  
ATOM   3779  N   VAL A 261      15.019 -12.924 -42.687  1.00  0.60           N  
ATOM   3780  CA  VAL A 261      13.725 -12.294 -42.567  1.00  0.60           C  
ATOM   3781  C   VAL A 261      13.791 -11.019 -41.746  1.00  0.60           C  
ATOM   3782  O   VAL A 261      14.477 -10.958 -40.727  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      12.696 -13.269 -41.931  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      13.102 -13.738 -40.582  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      11.463 -12.599 -41.761  1.00  0.60           C  
ATOM   3786  H   VAL A 261      15.527 -13.155 -41.852  1.00  0.60           H  
ATOM   3787  HA  VAL A 261      13.380 -12.038 -43.562  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      12.565 -14.113 -42.585  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      12.334 -14.395 -40.183  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      14.015 -14.273 -40.649  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      13.220 -12.881 -39.929  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      10.730 -13.287 -41.351  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      11.576 -11.768 -41.090  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      11.155 -12.246 -42.723  1.00  0.60           H  
ATOM   3795  N   VAL A 262      13.076  -9.997 -42.198  1.00  0.61           N  
ATOM   3796  CA  VAL A 262      12.967  -8.752 -41.463  1.00  0.61           C  
ATOM   3797  C   VAL A 262      11.644  -8.775 -40.731  1.00  0.61           C  
ATOM   3798  O   VAL A 262      10.581  -8.901 -41.359  1.00  0.61           O  
ATOM   3799  CB  VAL A 262      12.998  -7.534 -42.387  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262      12.844  -6.282 -41.575  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262      14.256  -7.514 -43.169  1.00  0.61           C  
ATOM   3802  H   VAL A 262      12.571 -10.112 -43.068  1.00  0.61           H  
ATOM   3803  HA  VAL A 262      13.779  -8.681 -40.737  1.00  0.61           H  
ATOM   3804  HB  VAL A 262      12.161  -7.589 -43.070  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262      12.845  -5.426 -42.237  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262      11.903  -6.311 -41.022  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262      13.675  -6.206 -40.871  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262      14.260  -6.664 -43.841  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262      15.101  -7.453 -42.496  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262      14.301  -8.416 -43.733  1.00  0.61           H  
ATOM   3811  N   LEU A 263      11.738  -8.672 -39.415  1.00  0.64           N  
ATOM   3812  CA  LEU A 263      10.633  -8.737 -38.488  1.00  0.64           C  
ATOM   3813  C   LEU A 263      10.374  -7.384 -37.812  1.00  0.64           C  
ATOM   3814  O   LEU A 263      11.311  -6.671 -37.454  1.00  0.64           O  
ATOM   3815  CB  LEU A 263      11.008  -9.783 -37.432  1.00  0.64           C  
ATOM   3816  CG  LEU A 263      11.304 -11.177 -37.962  1.00  0.64           C  
ATOM   3817  CD1 LEU A 263      11.813 -12.024 -36.854  1.00  0.64           C  
ATOM   3818  CD2 LEU A 263      10.058 -11.747 -38.528  1.00  0.64           C  
ATOM   3819  H   LEU A 263      12.662  -8.571 -39.017  1.00  0.64           H  
ATOM   3820  HA  LEU A 263       9.752  -9.048 -39.029  1.00  0.64           H  
ATOM   3821 1HB  LEU A 263      11.900  -9.443 -36.918  1.00  0.64           H  
ATOM   3822 2HB  LEU A 263      10.216  -9.855 -36.725  1.00  0.64           H  
ATOM   3823  HG  LEU A 263      12.075 -11.127 -38.732  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 263      12.036 -13.026 -37.216  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 263      12.709 -11.567 -36.482  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 263      11.077 -12.071 -36.072  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 263      10.256 -12.747 -38.908  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 263       9.291 -11.794 -37.757  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 263       9.717 -11.107 -39.333  1.00  0.64           H  
ATOM   3830  N   LYS A 264       9.107  -7.036 -37.617  1.00  0.68           N  
ATOM   3831  CA  LYS A 264       8.726  -5.806 -36.892  1.00  0.68           C  
ATOM   3832  C   LYS A 264       7.486  -6.075 -36.052  1.00  0.68           C  
ATOM   3833  O   LYS A 264       6.676  -6.915 -36.427  1.00  0.68           O  
ATOM   3834  CB  LYS A 264       8.491  -4.618 -37.845  1.00  0.68           C  
ATOM   3835  CG  LYS A 264       9.737  -4.041 -38.509  1.00  0.68           C  
ATOM   3836  CD  LYS A 264       9.430  -2.839 -39.419  1.00  0.68           C  
ATOM   3837  CE  LYS A 264       8.940  -1.607 -38.626  1.00  0.68           C  
ATOM   3838  NZ  LYS A 264       8.907  -0.373 -39.484  1.00  0.68           N  
ATOM   3839  H   LYS A 264       8.383  -7.663 -37.977  1.00  0.68           H  
ATOM   3840  HA  LYS A 264       9.531  -5.534 -36.207  1.00  0.68           H  
ATOM   3841 1HB  LYS A 264       7.802  -4.918 -38.630  1.00  0.68           H  
ATOM   3842 2HB  LYS A 264       8.005  -3.807 -37.293  1.00  0.68           H  
ATOM   3843 1HG  LYS A 264      10.420  -3.721 -37.730  1.00  0.68           H  
ATOM   3844 2HG  LYS A 264      10.220  -4.804 -39.110  1.00  0.68           H  
ATOM   3845 1HD  LYS A 264      10.310  -2.569 -39.992  1.00  0.68           H  
ATOM   3846 2HD  LYS A 264       8.639  -3.098 -40.123  1.00  0.68           H  
ATOM   3847 1HE  LYS A 264       7.926  -1.814 -38.284  1.00  0.68           H  
ATOM   3848 2HE  LYS A 264       9.579  -1.429 -37.759  1.00  0.68           H  
ATOM   3849 1HZ  LYS A 264       8.520   0.445 -38.982  1.00  0.68           H  
ATOM   3850 2HZ  LYS A 264       9.820  -0.152 -39.817  1.00  0.68           H  
ATOM   3851 3HZ  LYS A 264       8.308  -0.560 -40.276  1.00  0.68           H  
ATOM   3852  N   THR A 265       7.278  -5.378 -34.942  1.00  0.74           N  
ATOM   3853  CA  THR A 265       6.024  -5.683 -34.249  1.00  0.74           C  
ATOM   3854  C   THR A 265       4.886  -5.288 -35.184  1.00  0.74           C  
ATOM   3855  O   THR A 265       4.984  -4.264 -35.877  1.00  0.74           O  
ATOM   3856  CB  THR A 265       5.873  -4.948 -32.911  1.00  0.74           C  
ATOM   3857  OG1 THR A 265       5.867  -3.538 -33.122  1.00  0.74           O  
ATOM   3858  CG2 THR A 265       7.028  -5.322 -31.977  1.00  0.74           C  
ATOM   3859  H   THR A 265       7.944  -4.693 -34.604  1.00  0.74           H  
ATOM   3860  HA  THR A 265       5.958  -6.751 -34.065  1.00  0.74           H  
ATOM   3861  HB  THR A 265       4.943  -5.240 -32.463  1.00  0.74           H  
ATOM   3862  HG1 THR A 265       5.303  -3.132 -32.439  1.00  0.74           H  
ATOM   3863 1HG2 THR A 265       6.908  -4.810 -31.023  1.00  0.74           H  
ATOM   3864 2HG2 THR A 265       7.021  -6.392 -31.808  1.00  0.74           H  
ATOM   3865 3HG2 THR A 265       7.978  -5.030 -32.426  1.00  0.74           H  
ATOM   3866  N   LEU A 266       3.788  -6.040 -35.152  1.00  0.83           N  
ATOM   3867  CA  LEU A 266       2.667  -5.774 -36.041  1.00  0.83           C  
ATOM   3868  C   LEU A 266       2.110  -4.355 -36.000  1.00  0.83           C  
ATOM   3869  O   LEU A 266       1.812  -3.797 -37.057  1.00  0.83           O  
ATOM   3870  CB  LEU A 266       1.537  -6.760 -35.786  1.00  0.83           C  
ATOM   3871  CG  LEU A 266       0.345  -6.606 -36.687  1.00  0.83           C  
ATOM   3872  CD1 LEU A 266       0.791  -6.851 -38.153  1.00  0.83           C  
ATOM   3873  CD2 LEU A 266      -0.723  -7.585 -36.242  1.00  0.83           C  
ATOM   3874  H   LEU A 266       3.746  -6.859 -34.542  1.00  0.83           H  
ATOM   3875  HA  LEU A 266       3.019  -5.948 -37.052  1.00  0.83           H  
ATOM   3876 1HB  LEU A 266       1.928  -7.769 -35.916  1.00  0.83           H  
ATOM   3877 2HB  LEU A 266       1.203  -6.652 -34.751  1.00  0.83           H  
ATOM   3878  HG  LEU A 266      -0.041  -5.590 -36.612  1.00  0.83           H  
ATOM   3879 1HD1 LEU A 266      -0.049  -6.737 -38.828  1.00  0.83           H  
ATOM   3880 2HD1 LEU A 266       1.559  -6.133 -38.421  1.00  0.83           H  
ATOM   3881 3HD1 LEU A 266       1.189  -7.852 -38.240  1.00  0.83           H  
ATOM   3882 1HD2 LEU A 266      -1.601  -7.476 -36.864  1.00  0.83           H  
ATOM   3883 2HD2 LEU A 266      -0.341  -8.601 -36.318  1.00  0.83           H  
ATOM   3884 3HD2 LEU A 266      -0.991  -7.374 -35.207  1.00  0.83           H  
ATOM   3885  N   ARG A 267       1.948  -3.733 -34.825  1.00  0.93           N  
ATOM   3886  CA  ARG A 267       1.389  -2.383 -34.877  1.00  0.93           C  
ATOM   3887  C   ARG A 267       2.324  -1.387 -35.571  1.00  0.93           C  
ATOM   3888  O   ARG A 267       1.865  -0.388 -36.126  1.00  0.93           O  
ATOM   3889  CB  ARG A 267       1.045  -1.862 -33.493  1.00  0.93           C  
ATOM   3890  CG  ARG A 267      -0.137  -2.542 -32.812  1.00  0.93           C  
ATOM   3891  CD  ARG A 267      -0.367  -1.996 -31.446  1.00  0.93           C  
ATOM   3892  NE  ARG A 267       0.714  -2.350 -30.560  1.00  0.93           N  
ATOM   3893  CZ  ARG A 267       0.854  -1.927 -29.286  1.00  0.93           C  
ATOM   3894  NH1 ARG A 267      -0.036  -1.111 -28.750  1.00  0.93           N  
ATOM   3895  NH2 ARG A 267       1.892  -2.337 -28.577  1.00  0.93           N  
ATOM   3896  H   ARG A 267       2.193  -4.157 -33.920  1.00  0.93           H  
ATOM   3897  HA  ARG A 267       0.462  -2.429 -35.448  1.00  0.93           H  
ATOM   3898 1HB  ARG A 267       1.910  -1.981 -32.843  1.00  0.93           H  
ATOM   3899 2HB  ARG A 267       0.827  -0.797 -33.551  1.00  0.93           H  
ATOM   3900 1HG  ARG A 267      -1.039  -2.391 -33.404  1.00  0.93           H  
ATOM   3901 2HG  ARG A 267       0.070  -3.612 -32.722  1.00  0.93           H  
ATOM   3902 1HD  ARG A 267      -0.434  -0.910 -31.489  1.00  0.93           H  
ATOM   3903 2HD  ARG A 267      -1.290  -2.405 -31.039  1.00  0.93           H  
ATOM   3904  HE  ARG A 267       1.439  -2.974 -30.943  1.00  0.93           H  
ATOM   3905 1HH1 ARG A 267      -0.829  -0.800 -29.295  1.00  0.93           H  
ATOM   3906 2HH1 ARG A 267       0.075  -0.797 -27.797  1.00  0.93           H  
ATOM   3907 1HH2 ARG A 267       2.568  -2.992 -29.004  1.00  0.93           H  
ATOM   3908 2HH2 ARG A 267       2.013  -2.030 -27.629  1.00  0.93           H  
ATOM   3909  N   ARG A 268       3.637  -1.652 -35.585  1.00  1.06           N  
ATOM   3910  CA  ARG A 268       4.544  -0.737 -36.260  1.00  1.06           C  
ATOM   3911  C   ARG A 268       4.446  -1.025 -37.740  1.00  1.06           C  
ATOM   3912  O   ARG A 268       4.405  -0.124 -38.567  1.00  1.06           O  
ATOM   3913  CB  ARG A 268       5.996  -0.936 -35.839  1.00  1.06           C  
ATOM   3914  CG  ARG A 268       6.441  -0.509 -34.430  1.00  1.06           C  
ATOM   3915  CD  ARG A 268       7.872  -0.991 -34.212  1.00  1.06           C  
ATOM   3916  NE  ARG A 268       8.550  -0.457 -33.009  1.00  1.06           N  
ATOM   3917  CZ  ARG A 268       8.445  -0.928 -31.743  1.00  1.06           C  
ATOM   3918  NH1 ARG A 268       7.642  -1.914 -31.435  1.00  1.06           N  
ATOM   3919  NH2 ARG A 268       9.187  -0.387 -30.796  1.00  1.06           N  
ATOM   3920  H   ARG A 268       4.005  -2.511 -35.183  1.00  1.06           H  
ATOM   3921  HA  ARG A 268       4.243   0.292 -36.067  1.00  1.06           H  
ATOM   3922 1HB  ARG A 268       6.247  -1.995 -35.935  1.00  1.06           H  
ATOM   3923 2HB  ARG A 268       6.633  -0.398 -36.543  1.00  1.06           H  
ATOM   3924 1HG  ARG A 268       6.408   0.575 -34.338  1.00  1.06           H  
ATOM   3925 2HG  ARG A 268       5.792  -0.968 -33.686  1.00  1.06           H  
ATOM   3926 1HD  ARG A 268       7.868  -2.080 -34.134  1.00  1.06           H  
ATOM   3927 2HD  ARG A 268       8.470  -0.714 -35.081  1.00  1.06           H  
ATOM   3928  HE  ARG A 268       9.211   0.302 -33.151  1.00  1.06           H  
ATOM   3929 1HH1 ARG A 268       7.070  -2.364 -32.141  1.00  1.06           H  
ATOM   3930 2HH1 ARG A 268       7.605  -2.246 -30.482  1.00  1.06           H  
ATOM   3931 1HH2 ARG A 268       9.873   0.346 -31.037  1.00  1.06           H  
ATOM   3932 2HH2 ARG A 268       9.132  -0.726 -29.852  1.00  1.06           H  
ATOM   3933  N   ALA A 269       4.351  -2.310 -38.070  1.00  1.22           N  
ATOM   3934  CA  ALA A 269       4.281  -2.745 -39.454  1.00  1.22           C  
ATOM   3935  C   ALA A 269       3.073  -2.182 -40.173  1.00  1.22           C  
ATOM   3936  O   ALA A 269       3.130  -1.892 -41.363  1.00  1.22           O  
ATOM   3937  CB  ALA A 269       4.224  -4.233 -39.510  1.00  1.22           C  
ATOM   3938  H   ALA A 269       4.369  -3.013 -37.330  1.00  1.22           H  
ATOM   3939  HA  ALA A 269       5.182  -2.393 -39.963  1.00  1.22           H  
ATOM   3940 1HB  ALA A 269       4.206  -4.537 -40.537  1.00  1.22           H  
ATOM   3941 2HB  ALA A 269       5.100  -4.632 -39.005  1.00  1.22           H  
ATOM   3942 3HB  ALA A 269       3.331  -4.580 -39.014  1.00  1.22           H  
ATOM   3943  N   LEU A 270       1.963  -2.051 -39.456  1.00  1.37           N  
ATOM   3944  CA  LEU A 270       0.764  -1.519 -40.069  1.00  1.37           C  
ATOM   3945  C   LEU A 270       0.753   0.019 -40.021  1.00  1.37           C  
ATOM   3946  O   LEU A 270       0.256   0.660 -40.948  1.00  1.37           O  
ATOM   3947  CB  LEU A 270      -0.466  -2.107 -39.376  1.00  1.37           C  
ATOM   3948  CG  LEU A 270      -0.616  -3.663 -39.490  1.00  1.37           C  
ATOM   3949  CD1 LEU A 270      -1.813  -4.111 -38.667  1.00  1.37           C  
ATOM   3950  CD2 LEU A 270      -0.770  -4.096 -40.962  1.00  1.37           C  
ATOM   3951  H   LEU A 270       1.954  -2.363 -38.485  1.00  1.37           H  
ATOM   3952  HA  LEU A 270       0.748  -1.825 -41.114  1.00  1.37           H  
ATOM   3953 1HB  LEU A 270      -0.402  -1.863 -38.313  1.00  1.37           H  
ATOM   3954 2HB  LEU A 270      -1.360  -1.644 -39.787  1.00  1.37           H  
ATOM   3955  HG  LEU A 270       0.272  -4.127 -39.076  1.00  1.37           H  
ATOM   3956 1HD1 LEU A 270      -1.910  -5.191 -38.717  1.00  1.37           H  
ATOM   3957 2HD1 LEU A 270      -1.668  -3.808 -37.629  1.00  1.37           H  
ATOM   3958 3HD1 LEU A 270      -2.717  -3.649 -39.060  1.00  1.37           H  
ATOM   3959 1HD2 LEU A 270      -0.858  -5.185 -41.018  1.00  1.37           H  
ATOM   3960 2HD2 LEU A 270      -1.660  -3.647 -41.384  1.00  1.37           H  
ATOM   3961 3HD2 LEU A 270       0.106  -3.776 -41.530  1.00  1.37           H  
ATOM   3962  N   ALA A 271       1.276   0.622 -38.937  1.00  1.50           N  
ATOM   3963  CA  ALA A 271       1.330   2.085 -38.825  1.00  1.50           C  
ATOM   3964  C   ALA A 271       2.290   2.720 -39.841  1.00  1.50           C  
ATOM   3965  O   ALA A 271       1.991   3.761 -40.432  1.00  1.50           O  
ATOM   3966  CB  ALA A 271       1.775   2.481 -37.428  1.00  1.50           C  
ATOM   3967  H   ALA A 271       1.647   0.077 -38.161  1.00  1.50           H  
ATOM   3968  HA  ALA A 271       0.331   2.472 -39.014  1.00  1.50           H  
ATOM   3969 1HB  ALA A 271       1.786   3.566 -37.347  1.00  1.50           H  
ATOM   3970 2HB  ALA A 271       1.087   2.065 -36.693  1.00  1.50           H  
ATOM   3971 3HB  ALA A 271       2.779   2.091 -37.249  1.00  1.50           H  
ATOM   3972  N   ASP A 272       3.454   2.095 -40.021  1.00  1.54           N  
ATOM   3973  CA  ASP A 272       4.495   2.553 -40.937  1.00  1.54           C  
ATOM   3974  C   ASP A 272       4.132   2.156 -42.359  1.00  1.54           C  
ATOM   3975  O   ASP A 272       3.377   1.213 -42.574  1.00  1.54           O  
ATOM   3976  CB  ASP A 272       5.873   1.962 -40.563  1.00  1.54           C  
ATOM   3977  CG  ASP A 272       6.461   2.509 -39.204  1.00  1.54           C  
ATOM   3978  OD1 ASP A 272       5.949   3.492 -38.722  1.00  1.54           O  
ATOM   3979  OD2 ASP A 272       7.422   1.927 -38.669  1.00  1.54           O  
ATOM   3980  H   ASP A 272       3.641   1.247 -39.494  1.00  1.54           H  
ATOM   3981  HA  ASP A 272       4.554   3.639 -40.885  1.00  1.54           H  
ATOM   3982 1HB  ASP A 272       5.785   0.873 -40.494  1.00  1.54           H  
ATOM   3983 2HB  ASP A 272       6.582   2.166 -41.367  1.00  1.54           H  
ATOM   3984  N   GLY A 273       4.699   2.826 -43.356  1.00  1.49           N  
ATOM   3985  CA  GLY A 273       4.442   2.441 -44.752  1.00  1.49           C  
ATOM   3986  C   GLY A 273       5.211   1.175 -45.172  1.00  1.49           C  
ATOM   3987  O   GLY A 273       6.038   1.221 -46.078  1.00  1.49           O  
ATOM   3988  H   GLY A 273       5.309   3.603 -43.151  1.00  1.49           H  
ATOM   3989 1HA  GLY A 273       3.373   2.274 -44.887  1.00  1.49           H  
ATOM   3990 2HA  GLY A 273       4.717   3.266 -45.408  1.00  1.49           H  
ATOM   3991  N   ASP A 274       4.968   0.068 -44.474  1.00  1.34           N  
ATOM   3992  CA  ASP A 274       5.645  -1.206 -44.702  1.00  1.34           C  
ATOM   3993  C   ASP A 274       4.712  -2.226 -45.339  1.00  1.34           C  
ATOM   3994  O   ASP A 274       3.489  -2.111 -45.242  1.00  1.34           O  
ATOM   3995  CB  ASP A 274       6.163  -1.797 -43.397  1.00  1.34           C  
ATOM   3996  CG  ASP A 274       7.136  -0.900 -42.659  1.00  1.34           C  
ATOM   3997  OD1 ASP A 274       7.650   0.040 -43.211  1.00  1.34           O  
ATOM   3998  OD2 ASP A 274       7.367  -1.179 -41.509  1.00  1.34           O  
ATOM   3999  H   ASP A 274       4.258   0.135 -43.748  1.00  1.34           H  
ATOM   4000  HA  ASP A 274       6.486  -1.043 -45.376  1.00  1.34           H  
ATOM   4001 1HB  ASP A 274       5.316  -2.006 -42.739  1.00  1.34           H  
ATOM   4002 2HB  ASP A 274       6.645  -2.737 -43.604  1.00  1.34           H  
ATOM   4003  N   LEU A 275       5.286  -3.240 -45.965  1.00  1.15           N  
ATOM   4004  CA  LEU A 275       4.488  -4.327 -46.517  1.00  1.15           C  
ATOM   4005  C   LEU A 275       4.545  -5.497 -45.552  1.00  1.15           C  
ATOM   4006  O   LEU A 275       5.560  -5.687 -44.903  1.00  1.15           O  
ATOM   4007  CB  LEU A 275       5.048  -4.713 -47.882  1.00  1.15           C  
ATOM   4008  CG  LEU A 275       5.085  -3.546 -48.870  1.00  1.15           C  
ATOM   4009  CD1 LEU A 275       5.734  -3.986 -50.167  1.00  1.15           C  
ATOM   4010  CD2 LEU A 275       3.662  -3.039 -49.086  1.00  1.15           C  
ATOM   4011  H   LEU A 275       6.296  -3.272 -46.041  1.00  1.15           H  
ATOM   4012  HA  LEU A 275       3.453  -4.004 -46.623  1.00  1.15           H  
ATOM   4013 1HB  LEU A 275       6.069  -5.084 -47.754  1.00  1.15           H  
ATOM   4014 2HB  LEU A 275       4.438  -5.511 -48.305  1.00  1.15           H  
ATOM   4015  HG  LEU A 275       5.692  -2.740 -48.454  1.00  1.15           H  
ATOM   4016 1HD1 LEU A 275       5.767  -3.148 -50.836  1.00  1.15           H  
ATOM   4017 2HD1 LEU A 275       6.751  -4.332 -49.972  1.00  1.15           H  
ATOM   4018 3HD1 LEU A 275       5.155  -4.790 -50.615  1.00  1.15           H  
ATOM   4019 1HD2 LEU A 275       3.664  -2.200 -49.767  1.00  1.15           H  
ATOM   4020 2HD2 LEU A 275       3.051  -3.836 -49.504  1.00  1.15           H  
ATOM   4021 3HD2 LEU A 275       3.239  -2.718 -48.133  1.00  1.15           H  
ATOM   4022  N   VAL A 276       3.482  -6.282 -45.441  1.00  0.96           N  
ATOM   4023  CA  VAL A 276       3.555  -7.441 -44.552  1.00  0.96           C  
ATOM   4024  C   VAL A 276       3.297  -8.728 -45.346  1.00  0.96           C  
ATOM   4025  O   VAL A 276       2.270  -8.852 -46.015  1.00  0.96           O  
ATOM   4026  CB  VAL A 276       2.545  -7.282 -43.383  1.00  0.96           C  
ATOM   4027  CG1 VAL A 276       2.619  -8.498 -42.463  1.00  0.96           C  
ATOM   4028  CG2 VAL A 276       2.844  -6.010 -42.599  1.00  0.96           C  
ATOM   4029  H   VAL A 276       2.644  -6.092 -45.972  1.00  0.96           H  
ATOM   4030  HA  VAL A 276       4.555  -7.504 -44.123  1.00  0.96           H  
ATOM   4031  HB  VAL A 276       1.535  -7.227 -43.784  1.00  0.96           H  
ATOM   4032 1HG1 VAL A 276       1.904  -8.390 -41.650  1.00  0.96           H  
ATOM   4033 2HG1 VAL A 276       2.399  -9.388 -43.017  1.00  0.96           H  
ATOM   4034 3HG1 VAL A 276       3.620  -8.584 -42.064  1.00  0.96           H  
ATOM   4035 1HG2 VAL A 276       2.131  -5.904 -41.781  1.00  0.96           H  
ATOM   4036 2HG2 VAL A 276       3.841  -6.079 -42.204  1.00  0.96           H  
ATOM   4037 3HG2 VAL A 276       2.773  -5.136 -43.249  1.00  0.96           H  
ATOM   4038  N   HIS A 277       4.249  -9.666 -45.285  1.00  0.82           N  
ATOM   4039  CA  HIS A 277       4.155 -10.947 -46.000  1.00  0.82           C  
ATOM   4040  C   HIS A 277       3.326 -11.954 -45.219  1.00  0.82           C  
ATOM   4041  O   HIS A 277       2.614 -12.788 -45.781  1.00  0.82           O  
ATOM   4042  CB  HIS A 277       5.540 -11.567 -46.222  1.00  0.82           C  
ATOM   4043  CG  HIS A 277       6.425 -10.821 -47.153  1.00  0.82           C  
ATOM   4044  ND1 HIS A 277       6.090 -10.577 -48.467  1.00  0.82           N  
ATOM   4045  CD2 HIS A 277       7.647 -10.300 -46.976  1.00  0.82           C  
ATOM   4046  CE1 HIS A 277       7.069  -9.908 -49.052  1.00  0.82           C  
ATOM   4047  NE2 HIS A 277       8.024  -9.728 -48.175  1.00  0.82           N  
ATOM   4048  H   HIS A 277       5.059  -9.485 -44.700  1.00  0.82           H  
ATOM   4049  HA  HIS A 277       3.679 -10.794 -46.967  1.00  0.82           H  
ATOM   4050 1HB  HIS A 277       6.055 -11.624 -45.258  1.00  0.82           H  
ATOM   4051 2HB  HIS A 277       5.432 -12.586 -46.578  1.00  0.82           H  
ATOM   4052  HD2 HIS A 277       8.224 -10.324 -46.056  1.00  0.82           H  
ATOM   4053  HE1 HIS A 277       7.084  -9.567 -50.092  1.00  0.82           H  
ATOM   4054  HE2 HIS A 277       8.889  -9.244 -48.355  1.00  0.82           H  
ATOM   4055  N   GLY A 278       3.419 -11.849 -43.912  1.00  0.72           N  
ATOM   4056  CA  GLY A 278       2.721 -12.741 -42.991  1.00  0.72           C  
ATOM   4057  C   GLY A 278       3.124 -12.352 -41.601  1.00  0.72           C  
ATOM   4058  O   GLY A 278       3.962 -11.470 -41.458  1.00  0.72           O  
ATOM   4059  H   GLY A 278       4.045 -11.126 -43.548  1.00  0.72           H  
ATOM   4060 1HA  GLY A 278       1.647 -12.641 -43.108  1.00  0.72           H  
ATOM   4061 2HA  GLY A 278       2.969 -13.778 -43.186  1.00  0.72           H  
ATOM   4062  N   VAL A 279       2.528 -12.971 -40.593  1.00  0.66           N  
ATOM   4063  CA  VAL A 279       2.828 -12.605 -39.212  1.00  0.66           C  
ATOM   4064  C   VAL A 279       3.170 -13.765 -38.290  1.00  0.66           C  
ATOM   4065  O   VAL A 279       2.446 -14.751 -38.230  1.00  0.66           O  
ATOM   4066  CB  VAL A 279       1.617 -11.848 -38.632  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279       1.851 -11.485 -37.218  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279       1.375 -10.589 -39.405  1.00  0.66           C  
ATOM   4069  H   VAL A 279       1.837 -13.695 -40.798  1.00  0.66           H  
ATOM   4070  HA  VAL A 279       3.686 -11.943 -39.221  1.00  0.66           H  
ATOM   4071  HB  VAL A 279       0.736 -12.493 -38.676  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279       0.974 -10.964 -36.862  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279       2.014 -12.380 -36.627  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279       2.710 -10.841 -37.139  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279       0.532 -10.091 -38.960  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279       2.227  -9.943 -39.357  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279       1.169 -10.821 -40.433  1.00  0.66           H  
ATOM   4078  N   ILE A 280       4.252 -13.648 -37.536  1.00  0.63           N  
ATOM   4079  CA  ILE A 280       4.574 -14.686 -36.575  1.00  0.63           C  
ATOM   4080  C   ILE A 280       3.786 -14.458 -35.289  1.00  0.63           C  
ATOM   4081  O   ILE A 280       3.863 -13.406 -34.640  1.00  0.63           O  
ATOM   4082  CB  ILE A 280       6.087 -14.784 -36.301  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280       6.821 -15.196 -37.597  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280       6.318 -15.761 -35.158  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280       8.317 -15.090 -37.523  1.00  0.63           C  
ATOM   4086  H   ILE A 280       4.827 -12.820 -37.590  1.00  0.63           H  
ATOM   4087  HA  ILE A 280       4.269 -15.645 -36.984  1.00  0.63           H  
ATOM   4088  HB  ILE A 280       6.476 -13.806 -36.025  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280       6.578 -16.217 -37.814  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280       6.467 -14.572 -38.411  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280       7.381 -15.851 -34.947  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280       5.806 -15.403 -34.269  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280       5.913 -16.722 -35.434  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280       8.753 -15.402 -38.468  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280       8.597 -14.062 -37.318  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280       8.679 -15.732 -36.726  1.00  0.63           H  
ATOM   4097  N   LEU A 281       3.000 -15.454 -34.931  1.00  0.61           N  
ATOM   4098  CA  LEU A 281       2.147 -15.355 -33.770  1.00  0.61           C  
ATOM   4099  C   LEU A 281       2.887 -15.872 -32.555  1.00  0.61           C  
ATOM   4100  O   LEU A 281       2.664 -15.411 -31.432  1.00  0.61           O  
ATOM   4101  CB  LEU A 281       0.886 -16.162 -33.984  1.00  0.61           C  
ATOM   4102  CG  LEU A 281       0.036 -15.760 -35.164  1.00  0.61           C  
ATOM   4103  CD1 LEU A 281      -1.142 -16.683 -35.210  1.00  0.61           C  
ATOM   4104  CD2 LEU A 281      -0.355 -14.320 -35.035  1.00  0.61           C  
ATOM   4105  H   LEU A 281       2.996 -16.296 -35.493  1.00  0.61           H  
ATOM   4106  HA  LEU A 281       1.884 -14.312 -33.610  1.00  0.61           H  
ATOM   4107 1HB  LEU A 281       1.169 -17.205 -34.125  1.00  0.61           H  
ATOM   4108 2HB  LEU A 281       0.269 -16.091 -33.086  1.00  0.61           H  
ATOM   4109  HG  LEU A 281       0.602 -15.888 -36.096  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 281      -1.783 -16.442 -36.026  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 281      -0.789 -17.698 -35.318  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 281      -1.703 -16.577 -34.285  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 281      -0.966 -14.027 -35.891  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 281      -0.917 -14.168 -34.115  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 281       0.546 -13.729 -35.015  1.00  0.61           H  
ATOM   4116  N   ALA A 282       3.750 -16.856 -32.778  1.00  0.61           N  
ATOM   4117  CA  ALA A 282       4.532 -17.401 -31.671  1.00  0.61           C  
ATOM   4118  C   ALA A 282       5.668 -18.271 -32.113  1.00  0.61           C  
ATOM   4119  O   ALA A 282       5.702 -18.804 -33.226  1.00  0.61           O  
ATOM   4120  CB  ALA A 282       3.695 -18.192 -30.723  1.00  0.61           C  
ATOM   4121  H   ALA A 282       3.849 -17.206 -33.732  1.00  0.61           H  
ATOM   4122  HA  ALA A 282       4.958 -16.556 -31.128  1.00  0.61           H  
ATOM   4123 1HB  ALA A 282       4.304 -18.549 -29.897  1.00  0.61           H  
ATOM   4124 2HB  ALA A 282       2.921 -17.578 -30.337  1.00  0.61           H  
ATOM   4125 3HB  ALA A 282       3.282 -19.035 -31.242  1.00  0.61           H  
ATOM   4126  N   SER A 283       6.584 -18.470 -31.186  1.00  0.62           N  
ATOM   4127  CA  SER A 283       7.696 -19.354 -31.411  1.00  0.62           C  
ATOM   4128  C   SER A 283       8.226 -19.973 -30.117  1.00  0.62           C  
ATOM   4129  O   SER A 283       7.987 -19.446 -29.016  1.00  0.62           O  
ATOM   4130  CB  SER A 283       8.764 -18.559 -32.128  1.00  0.62           C  
ATOM   4131  OG  SER A 283       9.214 -17.501 -31.334  1.00  0.62           O  
ATOM   4132  H   SER A 283       6.511 -17.996 -30.299  1.00  0.62           H  
ATOM   4133  HA  SER A 283       7.355 -20.156 -32.054  1.00  0.62           H  
ATOM   4134 1HB  SER A 283       9.600 -19.211 -32.382  1.00  0.62           H  
ATOM   4135 2HB  SER A 283       8.355 -18.163 -33.053  1.00  0.62           H  
ATOM   4136  HG  SER A 283       9.898 -17.868 -30.752  1.00  0.62           H  
ATOM   4137  N   ALA A 284       8.947 -21.093 -30.267  1.00  0.64           N  
ATOM   4138  CA  ALA A 284       9.640 -21.732 -29.146  1.00  0.64           C  
ATOM   4139  C   ALA A 284      10.819 -22.582 -29.600  1.00  0.64           C  
ATOM   4140  O   ALA A 284      10.862 -23.085 -30.731  1.00  0.64           O  
ATOM   4141  CB  ALA A 284       8.703 -22.609 -28.335  1.00  0.64           C  
ATOM   4142  H   ALA A 284       8.997 -21.490 -31.205  1.00  0.64           H  
ATOM   4143  HA  ALA A 284      10.024 -20.939 -28.507  1.00  0.64           H  
ATOM   4144 1HB  ALA A 284       9.249 -23.034 -27.493  1.00  0.64           H  
ATOM   4145 2HB  ALA A 284       7.865 -22.025 -27.964  1.00  0.64           H  
ATOM   4146 3HB  ALA A 284       8.346 -23.405 -28.952  1.00  0.64           H  
ATOM   4147  N   VAL A 285      11.770 -22.739 -28.678  1.00  0.67           N  
ATOM   4148  CA  VAL A 285      12.971 -23.549 -28.847  1.00  0.67           C  
ATOM   4149  C   VAL A 285      13.165 -24.480 -27.639  1.00  0.67           C  
ATOM   4150  O   VAL A 285      12.971 -24.056 -26.496  1.00  0.67           O  
ATOM   4151  CB  VAL A 285      14.212 -22.642 -29.016  1.00  0.67           C  
ATOM   4152  CG1 VAL A 285      15.477 -23.500 -29.200  1.00  0.67           C  
ATOM   4153  CG2 VAL A 285      14.000 -21.686 -30.190  1.00  0.67           C  
ATOM   4154  H   VAL A 285      11.650 -22.270 -27.793  1.00  0.67           H  
ATOM   4155  HA  VAL A 285      12.859 -24.153 -29.742  1.00  0.67           H  
ATOM   4156  HB  VAL A 285      14.354 -22.058 -28.108  1.00  0.67           H  
ATOM   4157 1HG1 VAL A 285      16.343 -22.851 -29.300  1.00  0.67           H  
ATOM   4158 2HG1 VAL A 285      15.619 -24.145 -28.338  1.00  0.67           H  
ATOM   4159 3HG1 VAL A 285      15.379 -24.113 -30.090  1.00  0.67           H  
ATOM   4160 1HG2 VAL A 285      14.866 -21.038 -30.296  1.00  0.67           H  
ATOM   4161 2HG2 VAL A 285      13.854 -22.229 -31.092  1.00  0.67           H  
ATOM   4162 3HG2 VAL A 285      13.130 -21.088 -30.006  1.00  0.67           H  
ATOM   4163  N   ASN A 286      13.550 -25.733 -27.889  1.00  0.72           N  
ATOM   4164  CA  ASN A 286      13.814 -26.699 -26.811  1.00  0.72           C  
ATOM   4165  C   ASN A 286      14.911 -27.685 -27.209  1.00  0.72           C  
ATOM   4166  O   ASN A 286      15.255 -27.805 -28.382  1.00  0.72           O  
ATOM   4167  CB  ASN A 286      12.540 -27.461 -26.435  1.00  0.72           C  
ATOM   4168  CG  ASN A 286      12.569 -28.094 -25.046  1.00  0.72           C  
ATOM   4169  OD1 ASN A 286      13.564 -27.990 -24.315  1.00  0.72           O  
ATOM   4170  ND2 ASN A 286      11.500 -28.759 -24.686  1.00  0.72           N  
ATOM   4171  H   ASN A 286      13.656 -26.013 -28.864  1.00  0.72           H  
ATOM   4172  HA  ASN A 286      14.171 -26.154 -25.937  1.00  0.72           H  
ATOM   4173 1HB  ASN A 286      11.681 -26.788 -26.492  1.00  0.72           H  
ATOM   4174 2HB  ASN A 286      12.381 -28.261 -27.160  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 286      11.469 -29.206 -23.792  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 286      10.723 -28.827 -25.311  1.00  0.72           H  
ATOM   4177  N   ASN A 287      15.454 -28.392 -26.217  1.00  0.79           N  
ATOM   4178  CA  ASN A 287      16.502 -29.395 -26.457  1.00  0.79           C  
ATOM   4179  C   ASN A 287      16.209 -30.719 -25.751  1.00  0.79           C  
ATOM   4180  O   ASN A 287      15.919 -30.769 -24.555  1.00  0.79           O  
ATOM   4181  CB  ASN A 287      17.895 -28.870 -26.137  1.00  0.79           C  
ATOM   4182  CG  ASN A 287      19.021 -29.891 -26.501  1.00  0.79           C  
ATOM   4183  OD1 ASN A 287      19.255 -30.840 -25.745  1.00  0.79           O  
ATOM   4184  ND2 ASN A 287      19.684 -29.712 -27.631  1.00  0.79           N  
ATOM   4185  H   ASN A 287      15.098 -28.232 -25.280  1.00  0.79           H  
ATOM   4186  HA  ASN A 287      16.495 -29.617 -27.516  1.00  0.79           H  
ATOM   4187 1HB  ASN A 287      18.068 -27.948 -26.698  1.00  0.79           H  
ATOM   4188 2HB  ASN A 287      17.962 -28.631 -25.078  1.00  0.79           H  
ATOM   4189 1HD2 ASN A 287      20.412 -30.364 -27.925  1.00  0.79           H  
ATOM   4190 2HD2 ASN A 287      19.461 -28.956 -28.258  1.00  0.79           H  
ATOM   4191  N   ASP A 288      16.256 -31.780 -26.548  1.00  0.91           N  
ATOM   4192  CA  ASP A 288      15.925 -33.150 -26.179  1.00  0.91           C  
ATOM   4193  C   ASP A 288      16.897 -33.818 -25.206  1.00  0.91           C  
ATOM   4194  O   ASP A 288      16.573 -34.853 -24.612  1.00  0.91           O  
ATOM   4195  CB  ASP A 288      15.850 -33.996 -27.449  1.00  0.91           C  
ATOM   4196  CG  ASP A 288      14.704 -33.568 -28.310  1.00  0.91           C  
ATOM   4197  OD1 ASP A 288      13.926 -32.806 -27.841  1.00  0.91           O  
ATOM   4198  OD2 ASP A 288      14.572 -34.010 -29.429  1.00  0.91           O  
ATOM   4199  H   ASP A 288      16.563 -31.622 -27.500  1.00  0.91           H  
ATOM   4200  HA  ASP A 288      14.943 -33.137 -25.711  1.00  0.91           H  
ATOM   4201 1HB  ASP A 288      16.779 -33.885 -28.014  1.00  0.91           H  
ATOM   4202 2HB  ASP A 288      15.745 -35.051 -27.188  1.00  0.91           H  
ATOM   4203  N   GLY A 289      18.106 -33.288 -25.086  1.00  1.06           N  
ATOM   4204  CA  GLY A 289      19.087 -33.918 -24.238  1.00  1.06           C  
ATOM   4205  C   GLY A 289      19.635 -35.112 -24.991  1.00  1.06           C  
ATOM   4206  O   GLY A 289      19.308 -35.297 -26.162  1.00  1.06           O  
ATOM   4207  H   GLY A 289      18.347 -32.418 -25.548  1.00  1.06           H  
ATOM   4208 1HA  GLY A 289      19.879 -33.204 -24.013  1.00  1.06           H  
ATOM   4209 2HA  GLY A 289      18.616 -34.220 -23.304  1.00  1.06           H  
ATOM   4210  N   PRO A 290      20.427 -35.966 -24.337  1.00  1.23           N  
ATOM   4211  CA  PRO A 290      21.112 -37.129 -24.883  1.00  1.23           C  
ATOM   4212  C   PRO A 290      20.218 -38.057 -25.704  1.00  1.23           C  
ATOM   4213  O   PRO A 290      20.719 -38.741 -26.606  1.00  1.23           O  
ATOM   4214  CB  PRO A 290      21.602 -37.829 -23.616  1.00  1.23           C  
ATOM   4215  CG  PRO A 290      21.800 -36.707 -22.625  1.00  1.23           C  
ATOM   4216  CD  PRO A 290      20.660 -35.759 -22.896  1.00  1.23           C  
ATOM   4217  HA  PRO A 290      21.964 -36.789 -25.490  1.00  1.23           H  
ATOM   4218 1HB  PRO A 290      20.855 -38.573 -23.289  1.00  1.23           H  
ATOM   4219 2HB  PRO A 290      22.528 -38.381 -23.827  1.00  1.23           H  
ATOM   4220 1HG  PRO A 290      21.790 -37.102 -21.598  1.00  1.23           H  
ATOM   4221 2HG  PRO A 290      22.784 -36.240 -22.777  1.00  1.23           H  
ATOM   4222 1HD  PRO A 290      19.772 -36.050 -22.313  1.00  1.23           H  
ATOM   4223 2HD  PRO A 290      20.986 -34.735 -22.682  1.00  1.23           H  
ATOM   4224  N   SER A 291      18.916 -38.110 -25.383  1.00  1.39           N  
ATOM   4225  CA  SER A 291      18.005 -38.971 -26.121  1.00  1.39           C  
ATOM   4226  C   SER A 291      18.575 -40.371 -26.215  1.00  1.39           C  
ATOM   4227  O   SER A 291      19.050 -40.934 -25.229  1.00  1.39           O  
ATOM   4228  CB  SER A 291      17.790 -38.378 -27.514  1.00  1.39           C  
ATOM   4229  OG  SER A 291      16.811 -39.066 -28.253  1.00  1.39           O  
ATOM   4230  H   SER A 291      18.547 -37.531 -24.643  1.00  1.39           H  
ATOM   4231  HA  SER A 291      17.053 -39.012 -25.591  1.00  1.39           H  
ATOM   4232 1HB  SER A 291      17.491 -37.333 -27.407  1.00  1.39           H  
ATOM   4233 2HB  SER A 291      18.724 -38.376 -28.073  1.00  1.39           H  
ATOM   4234  HG  SER A 291      16.756 -38.581 -29.125  1.00  1.39           H  
ATOM   4235  N   ASP A 292      18.528 -40.912 -27.420  1.00  1.49           N  
ATOM   4236  CA  ASP A 292      19.094 -42.208 -27.767  1.00  1.49           C  
ATOM   4237  C   ASP A 292      20.135 -41.955 -28.854  1.00  1.49           C  
ATOM   4238  O   ASP A 292      20.288 -42.758 -29.779  1.00  1.49           O  
ATOM   4239  CB  ASP A 292      18.003 -43.165 -28.271  1.00  1.49           C  
ATOM   4240  CG  ASP A 292      18.422 -44.646 -28.312  1.00  1.49           C  
ATOM   4241  OD1 ASP A 292      19.189 -45.069 -27.480  1.00  1.49           O  
ATOM   4242  OD2 ASP A 292      17.962 -45.332 -29.197  1.00  1.49           O  
ATOM   4243  H   ASP A 292      18.078 -40.366 -28.151  1.00  1.49           H  
ATOM   4244  HA  ASP A 292      19.589 -42.636 -26.896  1.00  1.49           H  
ATOM   4245 1HB  ASP A 292      17.125 -43.075 -27.632  1.00  1.49           H  
ATOM   4246 2HB  ASP A 292      17.703 -42.861 -29.276  1.00  1.49           H  
ATOM   4247  N   THR A 293      20.824 -40.809 -28.707  1.00  1.49           N  
ATOM   4248  CA  THR A 293      21.825 -40.215 -29.604  1.00  1.49           C  
ATOM   4249  C   THR A 293      21.241 -38.858 -29.991  1.00  1.49           C  
ATOM   4250  O   THR A 293      20.065 -38.764 -30.335  1.00  1.49           O  
ATOM   4251  CB  THR A 293      22.152 -41.041 -30.881  1.00  1.49           C  
ATOM   4252  OG1 THR A 293      22.642 -42.333 -30.522  1.00  1.49           O  
ATOM   4253  CG2 THR A 293      23.241 -40.337 -31.702  1.00  1.49           C  
ATOM   4254  H   THR A 293      20.617 -40.252 -27.874  1.00  1.49           H  
ATOM   4255  HA  THR A 293      22.751 -40.046 -29.054  1.00  1.49           H  
ATOM   4256  HB  THR A 293      21.256 -41.145 -31.499  1.00  1.49           H  
ATOM   4257  HG1 THR A 293      21.875 -42.889 -30.314  1.00  1.49           H  
ATOM   4258 1HG2 THR A 293      23.462 -40.927 -32.591  1.00  1.49           H  
ATOM   4259 2HG2 THR A 293      22.910 -39.372 -32.003  1.00  1.49           H  
ATOM   4260 3HG2 THR A 293      24.141 -40.239 -31.100  1.00  1.49           H  
ATOM   4261  N   LEU A 294      22.044 -37.799 -29.969  1.00  1.39           N  
ATOM   4262  CA  LEU A 294      21.535 -36.445 -30.245  1.00  1.39           C  
ATOM   4263  C   LEU A 294      20.891 -36.282 -31.632  1.00  1.39           C  
ATOM   4264  O   LEU A 294      20.072 -35.386 -31.845  1.00  1.39           O  
ATOM   4265  CB  LEU A 294      22.659 -35.420 -30.085  1.00  1.39           C  
ATOM   4266  CG  LEU A 294      23.166 -35.217 -28.652  1.00  1.39           C  
ATOM   4267  CD1 LEU A 294      24.354 -34.270 -28.670  1.00  1.39           C  
ATOM   4268  CD2 LEU A 294      22.035 -34.668 -27.798  1.00  1.39           C  
ATOM   4269  H   LEU A 294      23.015 -37.920 -29.718  1.00  1.39           H  
ATOM   4270  HA  LEU A 294      20.771 -36.223 -29.498  1.00  1.39           H  
ATOM   4271 1HB  LEU A 294      23.499 -35.719 -30.708  1.00  1.39           H  
ATOM   4272 2HB  LEU A 294      22.300 -34.468 -30.448  1.00  1.39           H  
ATOM   4273  HG  LEU A 294      23.497 -36.170 -28.242  1.00  1.39           H  
ATOM   4274 1HD1 LEU A 294      24.722 -34.127 -27.654  1.00  1.39           H  
ATOM   4275 2HD1 LEU A 294      25.147 -34.690 -29.288  1.00  1.39           H  
ATOM   4276 3HD1 LEU A 294      24.040 -33.309 -29.081  1.00  1.39           H  
ATOM   4277 1HD2 LEU A 294      22.375 -34.526 -26.774  1.00  1.39           H  
ATOM   4278 2HD2 LEU A 294      21.697 -33.717 -28.198  1.00  1.39           H  
ATOM   4279 3HD2 LEU A 294      21.208 -35.377 -27.808  1.00  1.39           H  
ATOM   4280  N   THR A 295      21.231 -37.178 -32.555  1.00  1.23           N  
ATOM   4281  CA  THR A 295      20.717 -37.151 -33.914  1.00  1.23           C  
ATOM   4282  C   THR A 295      19.259 -37.644 -33.989  1.00  1.23           C  
ATOM   4283  O   THR A 295      18.597 -37.478 -35.018  1.00  1.23           O  
ATOM   4284  CB  THR A 295      21.593 -38.027 -34.830  1.00  1.23           C  
ATOM   4285  OG1 THR A 295      21.516 -39.392 -34.414  1.00  1.23           O  
ATOM   4286  CG2 THR A 295      23.043 -37.582 -34.721  1.00  1.23           C  
ATOM   4287  H   THR A 295      21.887 -37.894 -32.299  1.00  1.23           H  
ATOM   4288  HA  THR A 295      20.753 -36.131 -34.271  1.00  1.23           H  
ATOM   4289  HB  THR A 295      21.250 -37.938 -35.859  1.00  1.23           H  
ATOM   4290  HG1 THR A 295      20.592 -39.616 -34.225  1.00  1.23           H  
ATOM   4291 1HG2 THR A 295      23.664 -38.201 -35.365  1.00  1.23           H  
ATOM   4292 2HG2 THR A 295      23.125 -36.558 -35.020  1.00  1.23           H  
ATOM   4293 3HG2 THR A 295      23.378 -37.679 -33.693  1.00  1.23           H  
ATOM   4294  N   THR A 296      18.774 -38.263 -32.906  1.00  1.05           N  
ATOM   4295  CA  THR A 296      17.418 -38.795 -32.820  1.00  1.05           C  
ATOM   4296  C   THR A 296      16.511 -37.929 -31.921  1.00  1.05           C  
ATOM   4297  O   THR A 296      16.753 -37.850 -30.713  1.00  1.05           O  
ATOM   4298  CB  THR A 296      17.440 -40.219 -32.244  1.00  1.05           C  
ATOM   4299  OG1 THR A 296      18.181 -41.086 -33.118  1.00  1.05           O  
ATOM   4300  CG2 THR A 296      16.029 -40.737 -32.023  1.00  1.05           C  
ATOM   4301  H   THR A 296      19.367 -38.355 -32.082  1.00  1.05           H  
ATOM   4302  HA  THR A 296      17.038 -38.855 -33.829  1.00  1.05           H  
ATOM   4303  HB  THR A 296      17.955 -40.196 -31.278  1.00  1.05           H  
ATOM   4304  HG1 THR A 296      18.304 -41.944 -32.691  1.00  1.05           H  
ATOM   4305 1HG2 THR A 296      16.074 -41.738 -31.599  1.00  1.05           H  
ATOM   4306 2HG2 THR A 296      15.504 -40.073 -31.334  1.00  1.05           H  
ATOM   4307 3HG2 THR A 296      15.496 -40.764 -32.953  1.00  1.05           H  
ATOM   4308  N   PRO A 297      15.453 -37.301 -32.457  1.00  0.90           N  
ATOM   4309  CA  PRO A 297      14.558 -36.424 -31.729  1.00  0.90           C  
ATOM   4310  C   PRO A 297      13.693 -37.190 -30.751  1.00  0.90           C  
ATOM   4311  O   PRO A 297      13.381 -38.360 -30.975  1.00  0.90           O  
ATOM   4312  CB  PRO A 297      13.731 -35.788 -32.843  1.00  0.90           C  
ATOM   4313  CG  PRO A 297      13.757 -36.782 -33.972  1.00  0.90           C  
ATOM   4314  CD  PRO A 297      15.099 -37.483 -33.877  1.00  0.90           C  
ATOM   4315  HA  PRO A 297      15.151 -35.660 -31.200  1.00  0.90           H  
ATOM   4316 1HB  PRO A 297      12.713 -35.623 -32.469  1.00  0.90           H  
ATOM   4317 2HB  PRO A 297      14.120 -34.816 -33.111  1.00  0.90           H  
ATOM   4318 1HG  PRO A 297      12.935 -37.464 -33.880  1.00  0.90           H  
ATOM   4319 2HG  PRO A 297      13.621 -36.257 -34.931  1.00  0.90           H  
ATOM   4320 1HD  PRO A 297      14.932 -38.538 -34.109  1.00  0.90           H  
ATOM   4321 2HD  PRO A 297      15.843 -37.023 -34.539  1.00  0.90           H  
ATOM   4322  N   SER A 298      13.264 -36.517 -29.698  1.00  0.79           N  
ATOM   4323  CA  SER A 298      12.324 -37.115 -28.756  1.00  0.79           C  
ATOM   4324  C   SER A 298      10.912 -36.590 -28.986  1.00  0.79           C  
ATOM   4325  O   SER A 298      10.620 -35.417 -28.737  1.00  0.79           O  
ATOM   4326  CB  SER A 298      12.763 -36.857 -27.332  1.00  0.79           C  
ATOM   4327  OG  SER A 298      11.818 -37.335 -26.406  1.00  0.79           O  
ATOM   4328  H   SER A 298      13.608 -35.560 -29.560  1.00  0.79           H  
ATOM   4329  HA  SER A 298      12.316 -38.192 -28.916  1.00  0.79           H  
ATOM   4330 1HB  SER A 298      13.726 -37.340 -27.159  1.00  0.79           H  
ATOM   4331 2HB  SER A 298      12.907 -35.785 -27.188  1.00  0.79           H  
ATOM   4332  HG  SER A 298      12.218 -37.209 -25.538  1.00  0.79           H  
ATOM   4333  N   ARG A 299      10.017 -37.483 -29.402  1.00  0.72           N  
ATOM   4334  CA  ARG A 299       8.633 -37.121 -29.704  1.00  0.72           C  
ATOM   4335  C   ARG A 299       7.999 -36.248 -28.628  1.00  0.72           C  
ATOM   4336  O   ARG A 299       7.386 -35.231 -28.935  1.00  0.72           O  
ATOM   4337  CB  ARG A 299       7.785 -38.378 -29.846  1.00  0.72           C  
ATOM   4338  CG  ARG A 299       6.325 -38.146 -30.144  1.00  0.72           C  
ATOM   4339  CD  ARG A 299       5.600 -39.432 -30.300  1.00  0.72           C  
ATOM   4340  NE  ARG A 299       4.162 -39.245 -30.392  1.00  0.72           N  
ATOM   4341  CZ  ARG A 299       3.284 -40.218 -30.712  1.00  0.72           C  
ATOM   4342  NH1 ARG A 299       3.716 -41.433 -30.990  1.00  0.72           N  
ATOM   4343  NH2 ARG A 299       1.994 -39.957 -30.749  1.00  0.72           N  
ATOM   4344  H   ARG A 299      10.325 -38.433 -29.560  1.00  0.72           H  
ATOM   4345  HA  ARG A 299       8.622 -36.574 -30.651  1.00  0.72           H  
ATOM   4346 1HB  ARG A 299       8.176 -39.013 -30.623  1.00  0.72           H  
ATOM   4347 2HB  ARG A 299       7.830 -38.944 -28.916  1.00  0.72           H  
ATOM   4348 1HG  ARG A 299       5.863 -37.584 -29.329  1.00  0.72           H  
ATOM   4349 2HG  ARG A 299       6.228 -37.583 -31.073  1.00  0.72           H  
ATOM   4350 1HD  ARG A 299       5.937 -39.926 -31.208  1.00  0.72           H  
ATOM   4351 2HD  ARG A 299       5.804 -40.068 -29.441  1.00  0.72           H  
ATOM   4352  HE  ARG A 299       3.784 -38.318 -30.145  1.00  0.72           H  
ATOM   4353 1HH1 ARG A 299       4.706 -41.635 -30.960  1.00  0.72           H  
ATOM   4354 2HH1 ARG A 299       3.059 -42.161 -31.228  1.00  0.72           H  
ATOM   4355 1HH2 ARG A 299       1.664 -39.021 -30.536  1.00  0.72           H  
ATOM   4356 2HH2 ARG A 299       1.338 -40.683 -30.987  1.00  0.72           H  
ATOM   4357  N   ARG A 300       8.159 -36.632 -27.362  1.00  0.67           N  
ATOM   4358  CA  ARG A 300       7.525 -35.908 -26.263  1.00  0.67           C  
ATOM   4359  C   ARG A 300       8.026 -34.472 -26.130  1.00  0.67           C  
ATOM   4360  O   ARG A 300       7.290 -33.569 -25.706  1.00  0.67           O  
ATOM   4361  CB  ARG A 300       7.767 -36.642 -24.959  1.00  0.67           C  
ATOM   4362  CG  ARG A 300       7.011 -37.958 -24.827  1.00  0.67           C  
ATOM   4363  CD  ARG A 300       7.338 -38.668 -23.556  1.00  0.67           C  
ATOM   4364  NE  ARG A 300       6.618 -39.931 -23.435  1.00  0.67           N  
ATOM   4365  CZ  ARG A 300       6.833 -40.849 -22.470  1.00  0.67           C  
ATOM   4366  NH1 ARG A 300       7.746 -40.635 -21.547  1.00  0.67           N  
ATOM   4367  NH2 ARG A 300       6.125 -41.965 -22.451  1.00  0.67           N  
ATOM   4368  H   ARG A 300       8.713 -37.452 -27.163  1.00  0.67           H  
ATOM   4369  HA  ARG A 300       6.450 -35.881 -26.452  1.00  0.67           H  
ATOM   4370 1HB  ARG A 300       8.832 -36.858 -24.861  1.00  0.67           H  
ATOM   4371 2HB  ARG A 300       7.483 -36.004 -24.123  1.00  0.67           H  
ATOM   4372 1HG  ARG A 300       5.938 -37.757 -24.846  1.00  0.67           H  
ATOM   4373 2HG  ARG A 300       7.272 -38.607 -25.663  1.00  0.67           H  
ATOM   4374 1HD  ARG A 300       8.406 -38.880 -23.524  1.00  0.67           H  
ATOM   4375 2HD  ARG A 300       7.068 -38.039 -22.708  1.00  0.67           H  
ATOM   4376  HE  ARG A 300       5.908 -40.134 -24.126  1.00  0.67           H  
ATOM   4377 1HH1 ARG A 300       8.288 -39.782 -21.560  1.00  0.67           H  
ATOM   4378 2HH1 ARG A 300       7.906 -41.323 -20.826  1.00  0.67           H  
ATOM   4379 1HH2 ARG A 300       5.424 -42.132 -23.160  1.00  0.67           H  
ATOM   4380 2HH2 ARG A 300       6.286 -42.652 -21.729  1.00  0.67           H  
ATOM   4381  N   ALA A 301       9.305 -34.249 -26.427  1.00  0.65           N  
ATOM   4382  CA  ALA A 301       9.840 -32.905 -26.320  1.00  0.65           C  
ATOM   4383  C   ALA A 301       9.248 -32.071 -27.434  1.00  0.65           C  
ATOM   4384  O   ALA A 301       8.902 -30.903 -27.237  1.00  0.65           O  
ATOM   4385  CB  ALA A 301      11.344 -32.910 -26.388  1.00  0.65           C  
ATOM   4386  H   ALA A 301       9.886 -34.986 -26.820  1.00  0.65           H  
ATOM   4387  HA  ALA A 301       9.528 -32.479 -25.368  1.00  0.65           H  
ATOM   4388 1HB  ALA A 301      11.733 -31.895 -26.311  1.00  0.65           H  
ATOM   4389 2HB  ALA A 301      11.756 -33.513 -25.582  1.00  0.65           H  
ATOM   4390 3HB  ALA A 301      11.645 -33.338 -27.345  1.00  0.65           H  
ATOM   4391  N   GLN A 302       9.102 -32.692 -28.609  1.00  0.63           N  
ATOM   4392  CA  GLN A 302       8.545 -32.001 -29.761  1.00  0.63           C  
ATOM   4393  C   GLN A 302       7.074 -31.680 -29.547  1.00  0.63           C  
ATOM   4394  O   GLN A 302       6.620 -30.576 -29.849  1.00  0.63           O  
ATOM   4395  CB  GLN A 302       8.708 -32.844 -31.022  1.00  0.63           C  
ATOM   4396  CG  GLN A 302      10.110 -32.989 -31.468  1.00  0.63           C  
ATOM   4397  CD  GLN A 302      10.255 -33.832 -32.701  1.00  0.63           C  
ATOM   4398  OE1 GLN A 302       9.511 -34.774 -32.938  1.00  0.63           O  
ATOM   4399  NE2 GLN A 302      11.236 -33.474 -33.516  1.00  0.63           N  
ATOM   4400  H   GLN A 302       9.419 -33.662 -28.698  1.00  0.63           H  
ATOM   4401  HA  GLN A 302       9.084 -31.063 -29.895  1.00  0.63           H  
ATOM   4402 1HB  GLN A 302       8.315 -33.839 -30.843  1.00  0.63           H  
ATOM   4403 2HB  GLN A 302       8.135 -32.403 -31.835  1.00  0.63           H  
ATOM   4404 1HG  GLN A 302      10.476 -32.003 -31.688  1.00  0.63           H  
ATOM   4405 2HG  GLN A 302      10.695 -33.441 -30.662  1.00  0.63           H  
ATOM   4406 1HE2 GLN A 302      11.400 -33.966 -34.377  1.00  0.63           H  
ATOM   4407 2HE2 GLN A 302      11.817 -32.685 -33.254  1.00  0.63           H  
ATOM   4408  N   GLU A 303       6.327 -32.616 -28.962  1.00  0.62           N  
ATOM   4409  CA  GLU A 303       4.919 -32.355 -28.706  1.00  0.62           C  
ATOM   4410  C   GLU A 303       4.785 -31.204 -27.721  1.00  0.62           C  
ATOM   4411  O   GLU A 303       3.939 -30.316 -27.892  1.00  0.62           O  
ATOM   4412  CB  GLU A 303       4.222 -33.586 -28.121  1.00  0.62           C  
ATOM   4413  CG  GLU A 303       4.028 -34.751 -29.066  1.00  0.62           C  
ATOM   4414  CD  GLU A 303       3.396 -35.945 -28.380  1.00  0.62           C  
ATOM   4415  OE1 GLU A 303       3.171 -35.869 -27.198  1.00  0.62           O  
ATOM   4416  OE2 GLU A 303       3.150 -36.938 -29.028  1.00  0.62           O  
ATOM   4417  H   GLU A 303       6.736 -33.521 -28.735  1.00  0.62           H  
ATOM   4418  HA  GLU A 303       4.438 -32.076 -29.643  1.00  0.62           H  
ATOM   4419 1HB  GLU A 303       4.802 -33.950 -27.271  1.00  0.62           H  
ATOM   4420 2HB  GLU A 303       3.240 -33.299 -27.749  1.00  0.62           H  
ATOM   4421 1HG  GLU A 303       3.390 -34.419 -29.878  1.00  0.62           H  
ATOM   4422 2HG  GLU A 303       4.981 -35.037 -29.488  1.00  0.62           H  
ATOM   4423  N   SER A 304       5.655 -31.195 -26.701  1.00  0.62           N  
ATOM   4424  CA  SER A 304       5.628 -30.154 -25.690  1.00  0.62           C  
ATOM   4425  C   SER A 304       5.986 -28.813 -26.306  1.00  0.62           C  
ATOM   4426  O   SER A 304       5.335 -27.799 -26.041  1.00  0.62           O  
ATOM   4427  CB  SER A 304       6.619 -30.484 -24.589  1.00  0.62           C  
ATOM   4428  OG  SER A 304       6.252 -31.663 -23.916  1.00  0.62           O  
ATOM   4429  H   SER A 304       6.325 -31.958 -26.590  1.00  0.62           H  
ATOM   4430  HA  SER A 304       4.623 -30.095 -25.272  1.00  0.62           H  
ATOM   4431 1HB  SER A 304       7.612 -30.600 -25.014  1.00  0.62           H  
ATOM   4432 2HB  SER A 304       6.660 -29.656 -23.885  1.00  0.62           H  
ATOM   4433  HG  SER A 304       6.458 -32.399 -24.544  1.00  0.62           H  
ATOM   4434  N   LEU A 305       7.002 -28.802 -27.167  1.00  0.62           N  
ATOM   4435  CA  LEU A 305       7.426 -27.568 -27.797  1.00  0.62           C  
ATOM   4436  C   LEU A 305       6.286 -26.991 -28.611  1.00  0.62           C  
ATOM   4437  O   LEU A 305       5.923 -25.825 -28.440  1.00  0.62           O  
ATOM   4438  CB  LEU A 305       8.627 -27.779 -28.712  1.00  0.62           C  
ATOM   4439  CG  LEU A 305       9.262 -26.482 -29.216  1.00  0.62           C  
ATOM   4440  CD1 LEU A 305      10.640 -26.732 -29.654  1.00  0.62           C  
ATOM   4441  CD2 LEU A 305       8.487 -25.957 -30.320  1.00  0.62           C  
ATOM   4442  H   LEU A 305       7.521 -29.659 -27.355  1.00  0.62           H  
ATOM   4443  HA  LEU A 305       7.696 -26.854 -27.021  1.00  0.62           H  
ATOM   4444 1HB  LEU A 305       9.386 -28.348 -28.173  1.00  0.62           H  
ATOM   4445 2HB  LEU A 305       8.312 -28.365 -29.578  1.00  0.62           H  
ATOM   4446  HG  LEU A 305       9.294 -25.757 -28.405  1.00  0.62           H  
ATOM   4447 1HD1 LEU A 305      11.070 -25.803 -29.994  1.00  0.62           H  
ATOM   4448 2HD1 LEU A 305      11.219 -27.122 -28.850  1.00  0.62           H  
ATOM   4449 3HD1 LEU A 305      10.621 -27.445 -30.465  1.00  0.62           H  
ATOM   4450 1HD2 LEU A 305       8.947 -25.038 -30.673  1.00  0.62           H  
ATOM   4451 2HD2 LEU A 305       8.485 -26.697 -31.108  1.00  0.62           H  
ATOM   4452 3HD2 LEU A 305       7.473 -25.756 -30.000  1.00  0.62           H  
ATOM   4453  N   LEU A 306       5.705 -27.814 -29.498  1.00  0.63           N  
ATOM   4454  CA  LEU A 306       4.636 -27.311 -30.337  1.00  0.63           C  
ATOM   4455  C   LEU A 306       3.476 -26.818 -29.501  1.00  0.63           C  
ATOM   4456  O   LEU A 306       2.997 -25.705 -29.728  1.00  0.63           O  
ATOM   4457  CB  LEU A 306       4.111 -28.417 -31.270  1.00  0.63           C  
ATOM   4458  CG  LEU A 306       4.707 -28.518 -32.663  1.00  0.63           C  
ATOM   4459  CD1 LEU A 306       6.215 -28.698 -32.574  1.00  0.63           C  
ATOM   4460  CD2 LEU A 306       4.022 -29.692 -33.402  1.00  0.63           C  
ATOM   4461  H   LEU A 306       6.023 -28.779 -29.591  1.00  0.63           H  
ATOM   4462  HA  LEU A 306       5.018 -26.484 -30.933  1.00  0.63           H  
ATOM   4463 1HB  LEU A 306       4.264 -29.380 -30.775  1.00  0.63           H  
ATOM   4464 2HB  LEU A 306       3.057 -28.264 -31.399  1.00  0.63           H  
ATOM   4465  HG  LEU A 306       4.515 -27.596 -33.200  1.00  0.63           H  
ATOM   4466 1HD1 LEU A 306       6.636 -28.749 -33.578  1.00  0.63           H  
ATOM   4467 2HD1 LEU A 306       6.642 -27.855 -32.047  1.00  0.63           H  
ATOM   4468 3HD1 LEU A 306       6.443 -29.608 -32.046  1.00  0.63           H  
ATOM   4469 1HD2 LEU A 306       4.424 -29.771 -34.412  1.00  0.63           H  
ATOM   4470 2HD2 LEU A 306       4.209 -30.624 -32.860  1.00  0.63           H  
ATOM   4471 3HD2 LEU A 306       2.947 -29.511 -33.453  1.00  0.63           H  
ATOM   4472  N   THR A 307       3.119 -27.557 -28.450  1.00  0.63           N  
ATOM   4473  CA  THR A 307       2.006 -27.177 -27.600  1.00  0.63           C  
ATOM   4474  C   THR A 307       2.241 -25.806 -26.986  1.00  0.63           C  
ATOM   4475  O   THR A 307       1.351 -24.948 -27.000  1.00  0.63           O  
ATOM   4476  CB  THR A 307       1.797 -28.214 -26.486  1.00  0.63           C  
ATOM   4477  OG1 THR A 307       1.491 -29.491 -27.071  1.00  0.63           O  
ATOM   4478  CG2 THR A 307       0.672 -27.779 -25.586  1.00  0.63           C  
ATOM   4479  H   THR A 307       3.579 -28.450 -28.269  1.00  0.63           H  
ATOM   4480  HA  THR A 307       1.105 -27.132 -28.210  1.00  0.63           H  
ATOM   4481  HB  THR A 307       2.711 -28.305 -25.901  1.00  0.63           H  
ATOM   4482  HG1 THR A 307       2.302 -29.818 -27.526  1.00  0.63           H  
ATOM   4483 1HG2 THR A 307       0.534 -28.515 -24.797  1.00  0.63           H  
ATOM   4484 2HG2 THR A 307       0.926 -26.817 -25.150  1.00  0.63           H  
ATOM   4485 3HG2 THR A 307      -0.245 -27.687 -26.163  1.00  0.63           H  
ATOM   4486  N   ARG A 308       3.453 -25.575 -26.477  1.00  0.65           N  
ATOM   4487  CA  ARG A 308       3.779 -24.296 -25.873  1.00  0.65           C  
ATOM   4488  C   ARG A 308       3.655 -23.171 -26.889  1.00  0.65           C  
ATOM   4489  O   ARG A 308       3.166 -22.086 -26.563  1.00  0.65           O  
ATOM   4490  CB  ARG A 308       5.196 -24.317 -25.324  1.00  0.65           C  
ATOM   4491  CG  ARG A 308       5.405 -25.166 -24.072  1.00  0.65           C  
ATOM   4492  CD  ARG A 308       6.851 -25.250 -23.730  1.00  0.65           C  
ATOM   4493  NE  ARG A 308       7.095 -26.058 -22.546  1.00  0.65           N  
ATOM   4494  CZ  ARG A 308       8.313 -26.468 -22.132  1.00  0.65           C  
ATOM   4495  NH1 ARG A 308       9.392 -26.144 -22.816  1.00  0.65           N  
ATOM   4496  NH2 ARG A 308       8.422 -27.197 -21.035  1.00  0.65           N  
ATOM   4497  H   ARG A 308       4.157 -26.316 -26.491  1.00  0.65           H  
ATOM   4498  HA  ARG A 308       3.086 -24.112 -25.056  1.00  0.65           H  
ATOM   4499 1HB  ARG A 308       5.867 -24.708 -26.090  1.00  0.65           H  
ATOM   4500 2HB  ARG A 308       5.516 -23.301 -25.100  1.00  0.65           H  
ATOM   4501 1HG  ARG A 308       4.883 -24.708 -23.234  1.00  0.65           H  
ATOM   4502 2HG  ARG A 308       5.019 -26.167 -24.230  1.00  0.65           H  
ATOM   4503 1HD  ARG A 308       7.385 -25.703 -24.567  1.00  0.65           H  
ATOM   4504 2HD  ARG A 308       7.240 -24.250 -23.550  1.00  0.65           H  
ATOM   4505  HE  ARG A 308       6.295 -26.328 -21.990  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 308       9.314 -25.587 -23.656  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 308      10.302 -26.452 -22.500  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 308       7.595 -27.445 -20.509  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 308       9.331 -27.504 -20.721  1.00  0.65           H  
ATOM   4510  N   VAL A 309       4.035 -23.431 -28.136  1.00  0.67           N  
ATOM   4511  CA  VAL A 309       3.960 -22.384 -29.137  1.00  0.67           C  
ATOM   4512  C   VAL A 309       2.517 -21.995 -29.414  1.00  0.67           C  
ATOM   4513  O   VAL A 309       2.200 -20.808 -29.498  1.00  0.67           O  
ATOM   4514  CB  VAL A 309       4.608 -22.803 -30.447  1.00  0.67           C  
ATOM   4515  CG1 VAL A 309       4.388 -21.775 -31.421  1.00  0.67           C  
ATOM   4516  CG2 VAL A 309       5.992 -22.945 -30.258  1.00  0.67           C  
ATOM   4517  H   VAL A 309       4.429 -24.346 -28.372  1.00  0.67           H  
ATOM   4518  HA  VAL A 309       4.493 -21.510 -28.760  1.00  0.67           H  
ATOM   4519  HB  VAL A 309       4.172 -23.734 -30.805  1.00  0.67           H  
ATOM   4520 1HG1 VAL A 309       4.881 -22.057 -32.336  1.00  0.67           H  
ATOM   4521 2HG1 VAL A 309       3.327 -21.641 -31.570  1.00  0.67           H  
ATOM   4522 3HG1 VAL A 309       4.826 -20.864 -31.051  1.00  0.67           H  
ATOM   4523 1HG2 VAL A 309       6.467 -23.210 -31.185  1.00  0.67           H  
ATOM   4524 2HG2 VAL A 309       6.364 -22.005 -29.912  1.00  0.67           H  
ATOM   4525 3HG2 VAL A 309       6.164 -23.705 -29.523  1.00  0.67           H  
ATOM   4526  N   TYR A 310       1.636 -22.986 -29.531  1.00  0.69           N  
ATOM   4527  CA  TYR A 310       0.229 -22.700 -29.797  1.00  0.69           C  
ATOM   4528  C   TYR A 310      -0.411 -21.978 -28.615  1.00  0.69           C  
ATOM   4529  O   TYR A 310      -1.204 -21.038 -28.798  1.00  0.69           O  
ATOM   4530  CB  TYR A 310      -0.484 -23.996 -30.214  1.00  0.69           C  
ATOM   4531  CG  TYR A 310      -0.077 -24.268 -31.617  1.00  0.69           C  
ATOM   4532  CD1 TYR A 310       0.870 -25.189 -31.874  1.00  0.69           C  
ATOM   4533  CD2 TYR A 310      -0.620 -23.524 -32.629  1.00  0.69           C  
ATOM   4534  CE1 TYR A 310       1.332 -25.363 -33.123  1.00  0.69           C  
ATOM   4535  CE2 TYR A 310      -0.191 -23.692 -33.904  1.00  0.69           C  
ATOM   4536  CZ  TYR A 310       0.806 -24.606 -34.159  1.00  0.69           C  
ATOM   4537  OH  TYR A 310       1.294 -24.784 -35.432  1.00  0.69           O  
ATOM   4538  H   TYR A 310       1.968 -23.951 -29.449  1.00  0.69           H  
ATOM   4539  HA  TYR A 310       0.179 -22.027 -30.651  1.00  0.69           H  
ATOM   4540 1HB  TYR A 310      -0.173 -24.829 -29.580  1.00  0.69           H  
ATOM   4541 2HB  TYR A 310      -1.564 -23.890 -30.162  1.00  0.69           H  
ATOM   4542  HD1 TYR A 310       1.261 -25.764 -31.081  1.00  0.69           H  
ATOM   4543  HD2 TYR A 310      -1.376 -22.799 -32.399  1.00  0.69           H  
ATOM   4544  HE1 TYR A 310       2.113 -26.097 -33.310  1.00  0.69           H  
ATOM   4545  HE2 TYR A 310      -0.612 -23.089 -34.706  1.00  0.69           H  
ATOM   4546  HH  TYR A 310       2.265 -24.908 -35.377  1.00  0.69           H  
ATOM   4547  N   ARG A 311      -0.021 -22.350 -27.391  1.00  0.72           N  
ATOM   4548  CA  ARG A 311      -0.552 -21.659 -26.228  1.00  0.72           C  
ATOM   4549  C   ARG A 311      -0.114 -20.191 -26.232  1.00  0.72           C  
ATOM   4550  O   ARG A 311      -0.917 -19.299 -25.948  1.00  0.72           O  
ATOM   4551  CB  ARG A 311      -0.101 -22.348 -24.948  1.00  0.72           C  
ATOM   4552  CG  ARG A 311      -0.764 -23.699 -24.688  1.00  0.72           C  
ATOM   4553  CD  ARG A 311      -0.203 -24.369 -23.494  1.00  0.72           C  
ATOM   4554  NE  ARG A 311      -0.866 -25.635 -23.220  1.00  0.72           N  
ATOM   4555  CZ  ARG A 311      -0.426 -26.555 -22.341  1.00  0.72           C  
ATOM   4556  NH1 ARG A 311       0.678 -26.339 -21.665  1.00  0.72           N  
ATOM   4557  NH2 ARG A 311      -1.103 -27.675 -22.160  1.00  0.72           N  
ATOM   4558  H   ARG A 311       0.622 -23.136 -27.270  1.00  0.72           H  
ATOM   4559  HA  ARG A 311      -1.640 -21.697 -26.273  1.00  0.72           H  
ATOM   4560 1HB  ARG A 311       0.975 -22.512 -24.991  1.00  0.72           H  
ATOM   4561 2HB  ARG A 311      -0.302 -21.702 -24.095  1.00  0.72           H  
ATOM   4562 1HG  ARG A 311      -1.831 -23.554 -24.530  1.00  0.72           H  
ATOM   4563 2HG  ARG A 311      -0.614 -24.347 -25.550  1.00  0.72           H  
ATOM   4564 1HD  ARG A 311       0.856 -24.570 -23.663  1.00  0.72           H  
ATOM   4565 2HD  ARG A 311      -0.317 -23.727 -22.624  1.00  0.72           H  
ATOM   4566  HE  ARG A 311      -1.720 -25.836 -23.724  1.00  0.72           H  
ATOM   4567 1HH1 ARG A 311       1.195 -25.482 -21.806  1.00  0.72           H  
ATOM   4568 2HH1 ARG A 311       1.010 -27.028 -21.006  1.00  0.72           H  
ATOM   4569 1HH2 ARG A 311      -1.954 -27.843 -22.680  1.00  0.72           H  
ATOM   4570 2HH2 ARG A 311      -0.772 -28.364 -21.501  1.00  0.72           H  
ATOM   4571  N   ARG A 312       1.143 -19.932 -26.619  1.00  0.76           N  
ATOM   4572  CA  ARG A 312       1.661 -18.567 -26.702  1.00  0.76           C  
ATOM   4573  C   ARG A 312       0.997 -17.784 -27.839  1.00  0.76           C  
ATOM   4574  O   ARG A 312       0.676 -16.604 -27.687  1.00  0.76           O  
ATOM   4575  CB  ARG A 312       3.171 -18.592 -26.927  1.00  0.76           C  
ATOM   4576  CG  ARG A 312       4.016 -19.041 -25.752  1.00  0.76           C  
ATOM   4577  CD  ARG A 312       5.470 -19.198 -26.133  1.00  0.76           C  
ATOM   4578  NE  ARG A 312       6.268 -19.612 -24.988  1.00  0.76           N  
ATOM   4579  CZ  ARG A 312       7.582 -19.939 -25.004  1.00  0.76           C  
ATOM   4580  NH1 ARG A 312       8.303 -19.916 -26.113  1.00  0.76           N  
ATOM   4581  NH2 ARG A 312       8.166 -20.288 -23.868  1.00  0.76           N  
ATOM   4582  H   ARG A 312       1.772 -20.707 -26.828  1.00  0.76           H  
ATOM   4583  HA  ARG A 312       1.452 -18.063 -25.760  1.00  0.76           H  
ATOM   4584 1HB  ARG A 312       3.390 -19.279 -27.741  1.00  0.76           H  
ATOM   4585 2HB  ARG A 312       3.511 -17.605 -27.236  1.00  0.76           H  
ATOM   4586 1HG  ARG A 312       3.954 -18.290 -24.966  1.00  0.76           H  
ATOM   4587 2HG  ARG A 312       3.647 -19.987 -25.370  1.00  0.76           H  
ATOM   4588 1HD  ARG A 312       5.564 -19.961 -26.912  1.00  0.76           H  
ATOM   4589 2HD  ARG A 312       5.862 -18.253 -26.504  1.00  0.76           H  
ATOM   4590  HE  ARG A 312       5.795 -19.654 -24.095  1.00  0.76           H  
ATOM   4591 1HH1 ARG A 312       7.903 -19.653 -27.026  1.00  0.76           H  
ATOM   4592 2HH1 ARG A 312       9.275 -20.164 -26.069  1.00  0.76           H  
ATOM   4593 1HH2 ARG A 312       7.631 -20.307 -23.010  1.00  0.76           H  
ATOM   4594 2HH2 ARG A 312       9.145 -20.529 -23.856  1.00  0.76           H  
ATOM   4595  N   ALA A 313       0.782 -18.454 -28.977  1.00  0.79           N  
ATOM   4596  CA  ALA A 313       0.154 -17.867 -30.160  1.00  0.79           C  
ATOM   4597  C   ALA A 313      -1.268 -17.444 -29.896  1.00  0.79           C  
ATOM   4598  O   ALA A 313      -1.752 -16.463 -30.462  1.00  0.79           O  
ATOM   4599  CB  ALA A 313       0.147 -18.858 -31.313  1.00  0.79           C  
ATOM   4600  H   ALA A 313       1.097 -19.418 -29.038  1.00  0.79           H  
ATOM   4601  HA  ALA A 313       0.723 -16.982 -30.441  1.00  0.79           H  
ATOM   4602 1HB  ALA A 313      -0.291 -18.393 -32.180  1.00  0.79           H  
ATOM   4603 2HB  ALA A 313       1.136 -19.171 -31.555  1.00  0.79           H  
ATOM   4604 3HB  ALA A 313      -0.434 -19.724 -31.027  1.00  0.79           H  
ATOM   4605  N   GLY A 314      -1.956 -18.215 -29.055  1.00  0.84           N  
ATOM   4606  CA  GLY A 314      -3.364 -17.989 -28.818  1.00  0.84           C  
ATOM   4607  C   GLY A 314      -4.137 -18.648 -29.953  1.00  0.84           C  
ATOM   4608  O   GLY A 314      -5.231 -18.214 -30.313  1.00  0.84           O  
ATOM   4609  H   GLY A 314      -1.503 -19.015 -28.615  1.00  0.84           H  
ATOM   4610 1HA  GLY A 314      -3.649 -18.425 -27.860  1.00  0.84           H  
ATOM   4611 2HA  GLY A 314      -3.573 -16.921 -28.780  1.00  0.84           H  
ATOM   4612  N   VAL A 315      -3.516 -19.674 -30.543  1.00  0.87           N  
ATOM   4613  CA  VAL A 315      -4.064 -20.418 -31.672  1.00  0.87           C  
ATOM   4614  C   VAL A 315      -4.423 -21.839 -31.296  1.00  0.87           C  
ATOM   4615  O   VAL A 315      -3.617 -22.568 -30.722  1.00  0.87           O  
ATOM   4616  CB  VAL A 315      -3.043 -20.427 -32.835  1.00  0.87           C  
ATOM   4617  CG1 VAL A 315      -3.518 -21.288 -33.973  1.00  0.87           C  
ATOM   4618  CG2 VAL A 315      -2.880 -19.048 -33.344  1.00  0.87           C  
ATOM   4619  H   VAL A 315      -2.627 -19.982 -30.146  1.00  0.87           H  
ATOM   4620  HA  VAL A 315      -4.972 -19.915 -32.015  1.00  0.87           H  
ATOM   4621  HB  VAL A 315      -2.101 -20.797 -32.475  1.00  0.87           H  
ATOM   4622 1HG1 VAL A 315      -2.796 -21.272 -34.759  1.00  0.87           H  
ATOM   4623 2HG1 VAL A 315      -3.649 -22.313 -33.634  1.00  0.87           H  
ATOM   4624 3HG1 VAL A 315      -4.466 -20.899 -34.336  1.00  0.87           H  
ATOM   4625 1HG2 VAL A 315      -2.165 -19.072 -34.147  1.00  0.87           H  
ATOM   4626 2HG2 VAL A 315      -3.840 -18.685 -33.713  1.00  0.87           H  
ATOM   4627 3HG2 VAL A 315      -2.534 -18.392 -32.553  1.00  0.87           H  
ATOM   4628  N   THR A 316      -5.652 -22.222 -31.591  1.00  0.90           N  
ATOM   4629  CA  THR A 316      -6.108 -23.561 -31.301  1.00  0.90           C  
ATOM   4630  C   THR A 316      -5.483 -24.444 -32.383  1.00  0.90           C  
ATOM   4631  O   THR A 316      -5.532 -24.067 -33.545  1.00  0.90           O  
ATOM   4632  CB  THR A 316      -7.649 -23.635 -31.335  1.00  0.90           C  
ATOM   4633  OG1 THR A 316      -8.186 -22.715 -30.382  1.00  0.90           O  
ATOM   4634  CG2 THR A 316      -8.156 -25.020 -30.993  1.00  0.90           C  
ATOM   4635  H   THR A 316      -6.292 -21.572 -32.063  1.00  0.90           H  
ATOM   4636  HA  THR A 316      -5.769 -23.835 -30.309  1.00  0.90           H  
ATOM   4637  HB  THR A 316      -7.995 -23.367 -32.321  1.00  0.90           H  
ATOM   4638  HG1 THR A 316      -8.020 -21.808 -30.688  1.00  0.90           H  
ATOM   4639 1HG2 THR A 316      -9.244 -25.026 -31.028  1.00  0.90           H  
ATOM   4640 2HG2 THR A 316      -7.779 -25.736 -31.690  1.00  0.90           H  
ATOM   4641 3HG2 THR A 316      -7.829 -25.285 -29.992  1.00  0.90           H  
ATOM   4642  N   PRO A 317      -4.927 -25.624 -32.082  1.00  0.90           N  
ATOM   4643  CA  PRO A 317      -4.389 -26.568 -33.060  1.00  0.90           C  
ATOM   4644  C   PRO A 317      -5.322 -26.773 -34.271  1.00  0.90           C  
ATOM   4645  O   PRO A 317      -4.868 -26.902 -35.411  1.00  0.90           O  
ATOM   4646  CB  PRO A 317      -4.274 -27.827 -32.190  1.00  0.90           C  
ATOM   4647  CG  PRO A 317      -3.969 -27.299 -30.809  1.00  0.90           C  
ATOM   4648  CD  PRO A 317      -4.777 -26.047 -30.677  1.00  0.90           C  
ATOM   4649  HA  PRO A 317      -3.402 -26.210 -33.384  1.00  0.90           H  
ATOM   4650 1HB  PRO A 317      -5.214 -28.399 -32.227  1.00  0.90           H  
ATOM   4651 2HB  PRO A 317      -3.531 -28.477 -32.539  1.00  0.90           H  
ATOM   4652 1HG  PRO A 317      -4.225 -28.058 -30.053  1.00  0.90           H  
ATOM   4653 2HG  PRO A 317      -2.886 -27.113 -30.716  1.00  0.90           H  
ATOM   4654 1HD  PRO A 317      -5.736 -26.269 -30.211  1.00  0.90           H  
ATOM   4655 2HD  PRO A 317      -4.185 -25.307 -30.112  1.00  0.90           H  
ATOM   4656  N   THR A 318      -6.628 -26.698 -34.022  1.00  0.88           N  
ATOM   4657  CA  THR A 318      -7.702 -26.824 -35.004  1.00  0.88           C  
ATOM   4658  C   THR A 318      -7.589 -25.807 -36.145  1.00  0.88           C  
ATOM   4659  O   THR A 318      -8.015 -26.068 -37.272  1.00  0.88           O  
ATOM   4660  CB  THR A 318      -9.066 -26.617 -34.325  1.00  0.88           C  
ATOM   4661  OG1 THR A 318      -9.271 -27.626 -33.330  1.00  0.88           O  
ATOM   4662  CG2 THR A 318     -10.178 -26.660 -35.344  1.00  0.88           C  
ATOM   4663  H   THR A 318      -6.912 -26.572 -33.067  1.00  0.88           H  
ATOM   4664  HA  THR A 318      -7.664 -27.829 -35.431  1.00  0.88           H  
ATOM   4665  HB  THR A 318      -9.073 -25.642 -33.842  1.00  0.88           H  
ATOM   4666  HG1 THR A 318      -9.508 -28.461 -33.780  1.00  0.88           H  
ATOM   4667 1HG2 THR A 318     -11.131 -26.500 -34.845  1.00  0.88           H  
ATOM   4668 2HG2 THR A 318     -10.019 -25.878 -36.086  1.00  0.88           H  
ATOM   4669 3HG2 THR A 318     -10.184 -27.631 -35.836  1.00  0.88           H  
ATOM   4670  N   GLU A 319      -7.073 -24.618 -35.828  1.00  0.84           N  
ATOM   4671  CA  GLU A 319      -6.983 -23.499 -36.756  1.00  0.84           C  
ATOM   4672  C   GLU A 319      -5.795 -23.613 -37.711  1.00  0.84           C  
ATOM   4673  O   GLU A 319      -5.673 -22.813 -38.641  1.00  0.84           O  
ATOM   4674  CB  GLU A 319      -6.819 -22.185 -35.978  1.00  0.84           C  
ATOM   4675  CG  GLU A 319      -7.996 -21.787 -35.086  1.00  0.84           C  
ATOM   4676  CD  GLU A 319      -7.744 -20.494 -34.280  1.00  0.84           C  
ATOM   4677  OE1 GLU A 319      -7.771 -19.441 -34.871  1.00  0.84           O  
ATOM   4678  OE2 GLU A 319      -7.497 -20.572 -33.082  1.00  0.84           O  
ATOM   4679  H   GLU A 319      -6.693 -24.485 -34.898  1.00  0.84           H  
ATOM   4680  HA  GLU A 319      -7.898 -23.466 -37.347  1.00  0.84           H  
ATOM   4681 1HB  GLU A 319      -5.952 -22.275 -35.347  1.00  0.84           H  
ATOM   4682 2HB  GLU A 319      -6.631 -21.368 -36.676  1.00  0.84           H  
ATOM   4683 1HG  GLU A 319      -8.875 -21.647 -35.711  1.00  0.84           H  
ATOM   4684 2HG  GLU A 319      -8.200 -22.607 -34.414  1.00  0.84           H  
ATOM   4685  N   VAL A 320      -4.901 -24.577 -37.497  1.00  0.78           N  
ATOM   4686  CA  VAL A 320      -3.755 -24.641 -38.387  1.00  0.78           C  
ATOM   4687  C   VAL A 320      -4.164 -25.351 -39.679  1.00  0.78           C  
ATOM   4688  O   VAL A 320      -4.657 -26.486 -39.665  1.00  0.78           O  
ATOM   4689  CB  VAL A 320      -2.580 -25.353 -37.702  1.00  0.78           C  
ATOM   4690  CG1 VAL A 320      -1.402 -25.455 -38.658  1.00  0.78           C  
ATOM   4691  CG2 VAL A 320      -2.214 -24.595 -36.462  1.00  0.78           C  
ATOM   4692  H   VAL A 320      -5.008 -25.251 -36.738  1.00  0.78           H  
ATOM   4693  HA  VAL A 320      -3.438 -23.627 -38.633  1.00  0.78           H  
ATOM   4694  HB  VAL A 320      -2.876 -26.369 -37.431  1.00  0.78           H  
ATOM   4695 1HG1 VAL A 320      -0.582 -25.958 -38.170  1.00  0.78           H  
ATOM   4696 2HG1 VAL A 320      -1.695 -26.012 -39.538  1.00  0.78           H  
ATOM   4697 3HG1 VAL A 320      -1.088 -24.458 -38.950  1.00  0.78           H  
ATOM   4698 1HG2 VAL A 320      -1.396 -25.102 -35.984  1.00  0.78           H  
ATOM   4699 2HG2 VAL A 320      -1.918 -23.592 -36.722  1.00  0.78           H  
ATOM   4700 3HG2 VAL A 320      -3.072 -24.557 -35.783  1.00  0.78           H  
ATOM   4701  N   GLY A 321      -3.988 -24.648 -40.802  1.00  0.73           N  
ATOM   4702  CA  GLY A 321      -4.366 -25.147 -42.120  1.00  0.73           C  
ATOM   4703  C   GLY A 321      -3.255 -25.951 -42.779  1.00  0.73           C  
ATOM   4704  O   GLY A 321      -3.524 -26.828 -43.594  1.00  0.73           O  
ATOM   4705  H   GLY A 321      -3.562 -23.728 -40.734  1.00  0.73           H  
ATOM   4706 1HA  GLY A 321      -5.260 -25.762 -42.030  1.00  0.73           H  
ATOM   4707 2HA  GLY A 321      -4.626 -24.301 -42.756  1.00  0.73           H  
ATOM   4708  N   TYR A 322      -2.011 -25.662 -42.417  1.00  0.69           N  
ATOM   4709  CA  TYR A 322      -0.867 -26.372 -43.014  1.00  0.69           C  
ATOM   4710  C   TYR A 322       0.368 -26.412 -42.145  1.00  0.69           C  
ATOM   4711  O   TYR A 322       0.656 -25.445 -41.436  1.00  0.69           O  
ATOM   4712  CB  TYR A 322      -0.485 -25.758 -44.350  1.00  0.69           C  
ATOM   4713  CG  TYR A 322       0.716 -26.395 -44.991  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322       0.578 -27.551 -45.703  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322       1.958 -25.797 -44.891  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322       1.637 -28.124 -46.332  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322       3.038 -26.381 -45.520  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322       2.866 -27.534 -46.244  1.00  0.69           C  
ATOM   4719  OH  TYR A 322       3.912 -28.099 -46.888  1.00  0.69           O  
ATOM   4720  H   TYR A 322      -1.875 -24.897 -41.753  1.00  0.69           H  
ATOM   4721  HA  TYR A 322      -1.165 -27.410 -43.187  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322      -1.324 -25.832 -45.043  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322      -0.262 -24.714 -44.207  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322      -0.371 -28.001 -45.776  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322       2.081 -24.875 -44.324  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322       1.502 -29.042 -46.908  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322       4.024 -25.924 -45.453  1.00  0.69           H  
ATOM   4728  HH  TYR A 322       3.578 -28.793 -47.472  1.00  0.69           H  
ATOM   4729  N   VAL A 323       1.095 -27.532 -42.195  1.00  0.66           N  
ATOM   4730  CA  VAL A 323       2.376 -27.597 -41.503  1.00  0.66           C  
ATOM   4731  C   VAL A 323       3.573 -28.037 -42.335  1.00  0.66           C  
ATOM   4732  O   VAL A 323       3.542 -29.049 -43.043  1.00  0.66           O  
ATOM   4733  CB  VAL A 323       2.290 -28.471 -40.259  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323       3.649 -28.602 -39.623  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323       1.391 -27.816 -39.292  1.00  0.66           C  
ATOM   4736  H   VAL A 323       0.770 -28.323 -42.762  1.00  0.66           H  
ATOM   4737  HA  VAL A 323       2.601 -26.591 -41.152  1.00  0.66           H  
ATOM   4738  HB  VAL A 323       1.925 -29.459 -40.522  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323       3.575 -29.196 -38.742  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323       4.328 -29.079 -40.316  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323       4.033 -27.616 -39.358  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323       1.338 -28.405 -38.423  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323       1.783 -26.837 -39.042  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323       0.411 -27.709 -39.711  1.00  0.66           H  
ATOM   4745  N   GLU A 324       4.623 -27.244 -42.204  1.00  0.64           N  
ATOM   4746  CA  GLU A 324       5.926 -27.489 -42.780  1.00  0.64           C  
ATOM   4747  C   GLU A 324       6.804 -28.219 -41.760  1.00  0.64           C  
ATOM   4748  O   GLU A 324       7.145 -27.652 -40.716  1.00  0.64           O  
ATOM   4749  CB  GLU A 324       6.524 -26.138 -43.207  1.00  0.64           C  
ATOM   4750  CG  GLU A 324       7.924 -26.139 -43.653  1.00  0.64           C  
ATOM   4751  CD  GLU A 324       8.181 -26.939 -44.820  1.00  0.64           C  
ATOM   4752  OE1 GLU A 324       7.314 -27.114 -45.680  1.00  0.64           O  
ATOM   4753  OE2 GLU A 324       9.294 -27.396 -44.886  1.00  0.64           O  
ATOM   4754  H   GLU A 324       4.516 -26.414 -41.619  1.00  0.64           H  
ATOM   4755  HA  GLU A 324       5.812 -28.128 -43.658  1.00  0.64           H  
ATOM   4756 1HB  GLU A 324       5.935 -25.731 -44.027  1.00  0.64           H  
ATOM   4757 2HB  GLU A 324       6.441 -25.433 -42.387  1.00  0.64           H  
ATOM   4758 1HG  GLU A 324       8.208 -25.107 -43.871  1.00  0.64           H  
ATOM   4759 2HG  GLU A 324       8.552 -26.492 -42.835  1.00  0.64           H  
ATOM   4760  N   LEU A 325       7.124 -29.485 -42.036  1.00  0.64           N  
ATOM   4761  CA  LEU A 325       7.916 -30.290 -41.110  1.00  0.64           C  
ATOM   4762  C   LEU A 325       9.347 -30.478 -41.535  1.00  0.64           C  
ATOM   4763  O   LEU A 325       9.689 -30.472 -42.729  1.00  0.64           O  
ATOM   4764  CB  LEU A 325       7.337 -31.675 -40.840  1.00  0.64           C  
ATOM   4765  CG  LEU A 325       5.991 -31.761 -40.167  1.00  0.64           C  
ATOM   4766  CD1 LEU A 325       5.661 -33.267 -39.959  1.00  0.64           C  
ATOM   4767  CD2 LEU A 325       6.051 -30.983 -38.855  1.00  0.64           C  
ATOM   4768  H   LEU A 325       6.828 -29.897 -42.925  1.00  0.64           H  
ATOM   4769  HA  LEU A 325       7.934 -29.772 -40.153  1.00  0.64           H  
ATOM   4770 1HB  LEU A 325       7.223 -32.154 -41.806  1.00  0.64           H  
ATOM   4771 2HB  LEU A 325       8.051 -32.248 -40.244  1.00  0.64           H  
ATOM   4772  HG  LEU A 325       5.225 -31.328 -40.798  1.00  0.64           H  
ATOM   4773 1HD1 LEU A 325       4.713 -33.392 -39.478  1.00  0.64           H  
ATOM   4774 2HD1 LEU A 325       5.640 -33.770 -40.912  1.00  0.64           H  
ATOM   4775 3HD1 LEU A 325       6.434 -33.718 -39.336  1.00  0.64           H  
ATOM   4776 1HD2 LEU A 325       5.118 -31.027 -38.337  1.00  0.64           H  
ATOM   4777 2HD2 LEU A 325       6.810 -31.394 -38.224  1.00  0.64           H  
ATOM   4778 3HD2 LEU A 325       6.296 -29.940 -39.065  1.00  0.64           H  
ATOM   4779  N   HIS A 326      10.207 -30.705 -40.559  1.00  0.66           N  
ATOM   4780  CA  HIS A 326      11.579 -30.938 -40.911  1.00  0.66           C  
ATOM   4781  C   HIS A 326      11.755 -32.320 -41.462  1.00  0.66           C  
ATOM   4782  O   HIS A 326      12.176 -33.233 -40.757  1.00  0.66           O  
ATOM   4783  CB  HIS A 326      12.541 -30.814 -39.749  1.00  0.66           C  
ATOM   4784  CG  HIS A 326      13.927 -30.733 -40.270  1.00  0.66           C  
ATOM   4785  ND1 HIS A 326      15.067 -30.924 -39.511  1.00  0.66           N  
ATOM   4786  CD2 HIS A 326      14.341 -30.475 -41.517  1.00  0.66           C  
ATOM   4787  CE1 HIS A 326      16.111 -30.785 -40.274  1.00  0.66           C  
ATOM   4788  NE2 HIS A 326      15.709 -30.500 -41.508  1.00  0.66           N  
ATOM   4789  H   HIS A 326       9.909 -30.735 -39.578  1.00  0.66           H  
ATOM   4790  HA  HIS A 326      11.884 -30.230 -41.680  1.00  0.66           H  
ATOM   4791 1HB  HIS A 326      12.288 -29.975 -39.160  1.00  0.66           H  
ATOM   4792 2HB  HIS A 326      12.468 -31.695 -39.116  1.00  0.66           H  
ATOM   4793  HD1 HIS A 326      15.194 -31.143 -38.526  1.00  0.66           H  
ATOM   4794  HD2 HIS A 326      13.795 -30.265 -42.438  1.00  0.66           H  
ATOM   4795  HE1 HIS A 326      17.082 -30.911 -39.844  1.00  0.66           H  
ATOM   4796  N   GLY A 327      11.457 -32.486 -42.731  1.00  0.69           N  
ATOM   4797  CA  GLY A 327      11.603 -33.784 -43.336  1.00  0.69           C  
ATOM   4798  C   GLY A 327      13.096 -34.012 -43.478  1.00  0.69           C  
ATOM   4799  O   GLY A 327      13.706 -33.637 -44.477  1.00  0.69           O  
ATOM   4800  H   GLY A 327      11.081 -31.699 -43.268  1.00  0.69           H  
ATOM   4801 1HA  GLY A 327      11.160 -34.550 -42.702  1.00  0.69           H  
ATOM   4802 2HA  GLY A 327      11.102 -33.809 -44.293  1.00  0.69           H  
ATOM   4803  N   THR A 328      13.697 -34.569 -42.435  1.00  0.74           N  
ATOM   4804  CA  THR A 328      15.138 -34.732 -42.367  1.00  0.74           C  
ATOM   4805  C   THR A 328      15.655 -35.628 -43.447  1.00  0.74           C  
ATOM   4806  O   THR A 328      16.796 -35.478 -43.849  1.00  0.74           O  
ATOM   4807  CB  THR A 328      15.586 -35.408 -41.058  1.00  0.74           C  
ATOM   4808  OG1 THR A 328      14.965 -36.712 -40.972  1.00  0.74           O  
ATOM   4809  CG2 THR A 328      15.188 -34.591 -39.851  1.00  0.74           C  
ATOM   4810  H   THR A 328      13.098 -34.856 -41.649  1.00  0.74           H  
ATOM   4811  HA  THR A 328      15.607 -33.751 -42.466  1.00  0.74           H  
ATOM   4812  HB  THR A 328      16.668 -35.527 -41.071  1.00  0.74           H  
ATOM   4813  HG1 THR A 328      13.979 -36.572 -41.033  1.00  0.74           H  
ATOM   4814 1HG2 THR A 328      15.513 -35.090 -38.940  1.00  0.74           H  
ATOM   4815 2HG2 THR A 328      15.650 -33.619 -39.911  1.00  0.74           H  
ATOM   4816 3HG2 THR A 328      14.106 -34.478 -39.830  1.00  0.74           H  
ATOM   4817  N   GLY A 329      14.836 -36.552 -43.927  1.00  0.79           N  
ATOM   4818  CA  GLY A 329      15.260 -37.505 -44.924  1.00  0.79           C  
ATOM   4819  C   GLY A 329      15.606 -38.852 -44.301  1.00  0.79           C  
ATOM   4820  O   GLY A 329      15.960 -39.807 -45.001  1.00  0.79           O  
ATOM   4821  H   GLY A 329      13.879 -36.634 -43.568  1.00  0.79           H  
ATOM   4822 1HA  GLY A 329      14.476 -37.602 -45.646  1.00  0.79           H  
ATOM   4823 2HA  GLY A 329      16.119 -37.124 -45.462  1.00  0.79           H  
ATOM   4824  N   THR A 330      15.488 -38.952 -42.976  1.00  0.85           N  
ATOM   4825  CA  THR A 330      15.831 -40.206 -42.332  1.00  0.85           C  
ATOM   4826  C   THR A 330      14.618 -40.949 -41.781  1.00  0.85           C  
ATOM   4827  O   THR A 330      13.710 -40.356 -41.190  1.00  0.85           O  
ATOM   4828  CB  THR A 330      16.801 -39.934 -41.159  1.00  0.85           C  
ATOM   4829  OG1 THR A 330      16.128 -39.155 -40.125  1.00  0.85           O  
ATOM   4830  CG2 THR A 330      17.989 -39.113 -41.667  1.00  0.85           C  
ATOM   4831  H   THR A 330      15.194 -38.149 -42.420  1.00  0.85           H  
ATOM   4832  HA  THR A 330      16.318 -40.855 -43.060  1.00  0.85           H  
ATOM   4833  HB  THR A 330      17.150 -40.878 -40.741  1.00  0.85           H  
ATOM   4834  HG1 THR A 330      15.826 -38.288 -40.500  1.00  0.85           H  
ATOM   4835 1HG2 THR A 330      18.675 -38.908 -40.846  1.00  0.85           H  
ATOM   4836 2HG2 THR A 330      18.511 -39.657 -42.437  1.00  0.85           H  
ATOM   4837 3HG2 THR A 330      17.620 -38.171 -42.074  1.00  0.85           H  
ATOM   4838  N   LYS A 331      14.735 -42.278 -41.791  1.00  0.89           N  
ATOM   4839  CA  LYS A 331      13.770 -43.218 -41.234  1.00  0.89           C  
ATOM   4840  C   LYS A 331      13.426 -42.915 -39.793  1.00  0.89           C  
ATOM   4841  O   LYS A 331      12.323 -43.186 -39.345  1.00  0.89           O  
ATOM   4842  CB  LYS A 331      14.306 -44.651 -41.320  1.00  0.89           C  
ATOM   4843  CG  LYS A 331      13.355 -45.715 -40.757  1.00  0.89           C  
ATOM   4844  CD  LYS A 331      13.913 -47.128 -40.947  1.00  0.89           C  
ATOM   4845  CE  LYS A 331      13.083 -48.170 -40.177  1.00  0.89           C  
ATOM   4846  NZ  LYS A 331      11.685 -48.293 -40.706  1.00  0.89           N  
ATOM   4847  H   LYS A 331      15.514 -42.672 -42.308  1.00  0.89           H  
ATOM   4848  HA  LYS A 331      12.855 -43.150 -41.822  1.00  0.89           H  
ATOM   4849 1HB  LYS A 331      14.514 -44.899 -42.365  1.00  0.89           H  
ATOM   4850 2HB  LYS A 331      15.245 -44.720 -40.774  1.00  0.89           H  
ATOM   4851 1HG  LYS A 331      13.203 -45.536 -39.691  1.00  0.89           H  
ATOM   4852 2HG  LYS A 331      12.388 -45.645 -41.259  1.00  0.89           H  
ATOM   4853 1HD  LYS A 331      13.912 -47.381 -42.008  1.00  0.89           H  
ATOM   4854 2HD  LYS A 331      14.940 -47.160 -40.583  1.00  0.89           H  
ATOM   4855 1HE  LYS A 331      13.572 -49.139 -40.252  1.00  0.89           H  
ATOM   4856 2HE  LYS A 331      13.034 -47.876 -39.131  1.00  0.89           H  
ATOM   4857 1HZ  LYS A 331      11.145 -48.972 -40.171  1.00  0.89           H  
ATOM   4858 2HZ  LYS A 331      11.196 -47.403 -40.628  1.00  0.89           H  
ATOM   4859 3HZ  LYS A 331      11.687 -48.571 -41.664  1.00  0.89           H  
ATOM   4860  N   VAL A 332      14.394 -42.435 -39.042  1.00  0.91           N  
ATOM   4861  CA  VAL A 332      14.165 -42.154 -37.647  1.00  0.91           C  
ATOM   4862  C   VAL A 332      13.534 -40.785 -37.409  1.00  0.91           C  
ATOM   4863  O   VAL A 332      12.488 -40.681 -36.758  1.00  0.91           O  
ATOM   4864  CB  VAL A 332      15.508 -42.231 -36.910  1.00  0.91           C  
ATOM   4865  CG1 VAL A 332      15.353 -41.832 -35.473  1.00  0.91           C  
ATOM   4866  CG2 VAL A 332      16.039 -43.647 -37.030  1.00  0.91           C  
ATOM   4867  H   VAL A 332      15.288 -42.239 -39.462  1.00  0.91           H  
ATOM   4868  HA  VAL A 332      13.498 -42.919 -37.248  1.00  0.91           H  
ATOM   4869  HB  VAL A 332      16.212 -41.535 -37.368  1.00  0.91           H  
ATOM   4870 1HG1 VAL A 332      16.323 -41.891 -34.981  1.00  0.91           H  
ATOM   4871 2HG1 VAL A 332      14.984 -40.813 -35.419  1.00  0.91           H  
ATOM   4872 3HG1 VAL A 332      14.652 -42.501 -34.979  1.00  0.91           H  
ATOM   4873 1HG2 VAL A 332      17.003 -43.718 -36.527  1.00  0.91           H  
ATOM   4874 2HG2 VAL A 332      15.334 -44.339 -36.569  1.00  0.91           H  
ATOM   4875 3HG2 VAL A 332      16.158 -43.899 -38.085  1.00  0.91           H  
ATOM   4876  N   GLY A 333      14.158 -39.731 -37.933  1.00  0.90           N  
ATOM   4877  CA  GLY A 333      13.700 -38.391 -37.622  1.00  0.90           C  
ATOM   4878  C   GLY A 333      12.311 -38.066 -38.145  1.00  0.90           C  
ATOM   4879  O   GLY A 333      11.524 -37.414 -37.451  1.00  0.90           O  
ATOM   4880  H   GLY A 333      14.961 -39.824 -38.555  1.00  0.90           H  
ATOM   4881 1HA  GLY A 333      13.709 -38.265 -36.543  1.00  0.90           H  
ATOM   4882 2HA  GLY A 333      14.413 -37.674 -38.029  1.00  0.90           H  
ATOM   4883  N   ASP A 334      11.999 -38.517 -39.358  1.00  0.86           N  
ATOM   4884  CA  ASP A 334      10.757 -38.100 -39.974  1.00  0.86           C  
ATOM   4885  C   ASP A 334       9.520 -38.658 -39.259  1.00  0.86           C  
ATOM   4886  O   ASP A 334       8.683 -37.850 -38.855  1.00  0.86           O  
ATOM   4887  CB  ASP A 334      10.838 -38.330 -41.486  1.00  0.86           C  
ATOM   4888  CG  ASP A 334      11.861 -37.333 -42.046  1.00  0.86           C  
ATOM   4889  OD1 ASP A 334      12.303 -37.465 -43.144  1.00  0.86           O  
ATOM   4890  OD2 ASP A 334      12.246 -36.439 -41.326  1.00  0.86           O  
ATOM   4891  H   ASP A 334      12.654 -39.106 -39.882  1.00  0.86           H  
ATOM   4892  HA  ASP A 334      10.698 -37.016 -39.868  1.00  0.86           H  
ATOM   4893 1HB  ASP A 334      11.222 -39.304 -41.736  1.00  0.86           H  
ATOM   4894 2HB  ASP A 334       9.877 -38.198 -41.966  1.00  0.86           H  
ATOM   4895  N   PRO A 335       9.326 -39.985 -39.083  1.00  0.81           N  
ATOM   4896  CA  PRO A 335       8.233 -40.544 -38.313  1.00  0.81           C  
ATOM   4897  C   PRO A 335       8.112 -39.984 -36.916  1.00  0.81           C  
ATOM   4898  O   PRO A 335       7.002 -39.841 -36.406  1.00  0.81           O  
ATOM   4899  CB  PRO A 335       8.590 -42.027 -38.241  1.00  0.81           C  
ATOM   4900  CG  PRO A 335       9.369 -42.278 -39.468  1.00  0.81           C  
ATOM   4901  CD  PRO A 335      10.205 -41.009 -39.658  1.00  0.81           C  
ATOM   4902  HA  PRO A 335       7.307 -40.353 -38.853  1.00  0.81           H  
ATOM   4903 1HB  PRO A 335       9.171 -42.227 -37.328  1.00  0.81           H  
ATOM   4904 2HB  PRO A 335       7.678 -42.643 -38.176  1.00  0.81           H  
ATOM   4905 1HG  PRO A 335       9.967 -43.179 -39.327  1.00  0.81           H  
ATOM   4906 2HG  PRO A 335       8.711 -42.487 -40.309  1.00  0.81           H  
ATOM   4907 1HD  PRO A 335      11.138 -41.069 -39.095  1.00  0.81           H  
ATOM   4908 2HD  PRO A 335      10.357 -40.898 -40.708  1.00  0.81           H  
ATOM   4909  N   ILE A 336       9.232 -39.631 -36.276  1.00  0.75           N  
ATOM   4910  CA  ILE A 336       9.086 -39.095 -34.936  1.00  0.75           C  
ATOM   4911  C   ILE A 336       8.420 -37.734 -34.990  1.00  0.75           C  
ATOM   4912  O   ILE A 336       7.452 -37.478 -34.262  1.00  0.75           O  
ATOM   4913  CB  ILE A 336      10.440 -38.996 -34.226  1.00  0.75           C  
ATOM   4914  CG1 ILE A 336      10.991 -40.399 -33.973  1.00  0.75           C  
ATOM   4915  CG2 ILE A 336      10.287 -38.239 -32.915  1.00  0.75           C  
ATOM   4916  CD1 ILE A 336      12.428 -40.408 -33.545  1.00  0.75           C  
ATOM   4917  H   ILE A 336      10.170 -39.768 -36.665  1.00  0.75           H  
ATOM   4918  HA  ILE A 336       8.453 -39.764 -34.361  1.00  0.75           H  
ATOM   4919  HB  ILE A 336      11.142 -38.483 -34.880  1.00  0.75           H  
ATOM   4920 1HG1 ILE A 336      10.399 -40.878 -33.196  1.00  0.75           H  
ATOM   4921 2HG1 ILE A 336      10.899 -40.982 -34.888  1.00  0.75           H  
ATOM   4922 1HG2 ILE A 336      11.244 -38.166 -32.413  1.00  0.75           H  
ATOM   4923 2HG2 ILE A 336       9.908 -37.246 -33.114  1.00  0.75           H  
ATOM   4924 3HG2 ILE A 336       9.600 -38.772 -32.295  1.00  0.75           H  
ATOM   4925 1HD1 ILE A 336      12.757 -41.432 -33.390  1.00  0.75           H  
ATOM   4926 2HD1 ILE A 336      13.027 -39.952 -34.321  1.00  0.75           H  
ATOM   4927 3HD1 ILE A 336      12.535 -39.855 -32.631  1.00  0.75           H  
ATOM   4928  N   GLU A 337       8.912 -36.867 -35.874  1.00  0.71           N  
ATOM   4929  CA  GLU A 337       8.324 -35.548 -35.989  1.00  0.71           C  
ATOM   4930  C   GLU A 337       6.889 -35.619 -36.496  1.00  0.71           C  
ATOM   4931  O   GLU A 337       6.023 -34.878 -36.023  1.00  0.71           O  
ATOM   4932  CB  GLU A 337       9.195 -34.638 -36.840  1.00  0.71           C  
ATOM   4933  CG  GLU A 337       8.707 -33.216 -36.867  1.00  0.71           C  
ATOM   4934  CD  GLU A 337       9.683 -32.282 -37.482  1.00  0.71           C  
ATOM   4935  OE1 GLU A 337      10.834 -32.602 -37.513  1.00  0.71           O  
ATOM   4936  OE2 GLU A 337       9.283 -31.240 -37.929  1.00  0.71           O  
ATOM   4937  H   GLU A 337       9.709 -37.123 -36.463  1.00  0.71           H  
ATOM   4938  HA  GLU A 337       8.286 -35.113 -34.997  1.00  0.71           H  
ATOM   4939 1HB  GLU A 337      10.217 -34.646 -36.454  1.00  0.71           H  
ATOM   4940 2HB  GLU A 337       9.228 -35.016 -37.866  1.00  0.71           H  
ATOM   4941 1HG  GLU A 337       7.789 -33.205 -37.425  1.00  0.71           H  
ATOM   4942 2HG  GLU A 337       8.490 -32.896 -35.847  1.00  0.71           H  
ATOM   4943  N   ALA A 338       6.616 -36.503 -37.465  1.00  0.67           N  
ATOM   4944  CA  ALA A 338       5.258 -36.625 -37.971  1.00  0.67           C  
ATOM   4945  C   ALA A 338       4.322 -37.041 -36.849  1.00  0.67           C  
ATOM   4946  O   ALA A 338       3.221 -36.504 -36.719  1.00  0.67           O  
ATOM   4947  CB  ALA A 338       5.188 -37.638 -39.096  1.00  0.67           C  
ATOM   4948  H   ALA A 338       7.359 -37.086 -37.846  1.00  0.67           H  
ATOM   4949  HA  ALA A 338       4.941 -35.651 -38.339  1.00  0.67           H  
ATOM   4950 1HB  ALA A 338       4.168 -37.707 -39.469  1.00  0.67           H  
ATOM   4951 2HB  ALA A 338       5.847 -37.333 -39.899  1.00  0.67           H  
ATOM   4952 3HB  ALA A 338       5.504 -38.610 -38.721  1.00  0.67           H  
ATOM   4953  N   ALA A 339       4.772 -37.967 -35.998  1.00  0.64           N  
ATOM   4954  CA  ALA A 339       3.956 -38.402 -34.885  1.00  0.64           C  
ATOM   4955  C   ALA A 339       3.688 -37.253 -33.927  1.00  0.64           C  
ATOM   4956  O   ALA A 339       2.554 -37.070 -33.467  1.00  0.64           O  
ATOM   4957  CB  ALA A 339       4.647 -39.531 -34.159  1.00  0.64           C  
ATOM   4958  H   ALA A 339       5.684 -38.406 -36.134  1.00  0.64           H  
ATOM   4959  HA  ALA A 339       3.009 -38.753 -35.276  1.00  0.64           H  
ATOM   4960 1HB  ALA A 339       4.027 -39.865 -33.358  1.00  0.64           H  
ATOM   4961 2HB  ALA A 339       4.820 -40.351 -34.854  1.00  0.64           H  
ATOM   4962 3HB  ALA A 339       5.601 -39.184 -33.768  1.00  0.64           H  
ATOM   4963  N   ALA A 340       4.728 -36.450 -33.654  1.00  0.63           N  
ATOM   4964  CA  ALA A 340       4.581 -35.317 -32.750  1.00  0.63           C  
ATOM   4965  C   ALA A 340       3.574 -34.325 -33.304  1.00  0.63           C  
ATOM   4966  O   ALA A 340       2.731 -33.805 -32.577  1.00  0.63           O  
ATOM   4967  CB  ALA A 340       5.914 -34.627 -32.532  1.00  0.63           C  
ATOM   4968  H   ALA A 340       5.645 -36.654 -34.059  1.00  0.63           H  
ATOM   4969  HA  ALA A 340       4.208 -35.693 -31.799  1.00  0.63           H  
ATOM   4970 1HB  ALA A 340       5.780 -33.800 -31.838  1.00  0.63           H  
ATOM   4971 2HB  ALA A 340       6.634 -35.337 -32.119  1.00  0.63           H  
ATOM   4972 3HB  ALA A 340       6.290 -34.249 -33.480  1.00  0.63           H  
ATOM   4973  N   LEU A 341       3.616 -34.112 -34.617  1.00  0.62           N  
ATOM   4974  CA  LEU A 341       2.678 -33.218 -35.263  1.00  0.62           C  
ATOM   4975  C   LEU A 341       1.259 -33.743 -35.102  1.00  0.62           C  
ATOM   4976  O   LEU A 341       0.339 -33.018 -34.684  1.00  0.62           O  
ATOM   4977  CB  LEU A 341       2.991 -33.081 -36.754  1.00  0.62           C  
ATOM   4978  CG  LEU A 341       2.012 -32.230 -37.478  1.00  0.62           C  
ATOM   4979  CD1 LEU A 341       2.087 -30.963 -36.921  1.00  0.62           C  
ATOM   4980  CD2 LEU A 341       2.271 -32.161 -38.940  1.00  0.62           C  
ATOM   4981  H   LEU A 341       4.343 -34.563 -35.174  1.00  0.62           H  
ATOM   4982  HA  LEU A 341       2.748 -32.241 -34.789  1.00  0.62           H  
ATOM   4983 1HB  LEU A 341       3.986 -32.656 -36.867  1.00  0.62           H  
ATOM   4984 2HB  LEU A 341       2.989 -34.062 -37.212  1.00  0.62           H  
ATOM   4985  HG  LEU A 341       1.017 -32.620 -37.316  1.00  0.62           H  
ATOM   4986 1HD1 LEU A 341       1.367 -30.359 -37.427  1.00  0.62           H  
ATOM   4987 2HD1 LEU A 341       1.865 -31.014 -35.856  1.00  0.62           H  
ATOM   4988 3HD1 LEU A 341       3.078 -30.561 -37.056  1.00  0.62           H  
ATOM   4989 1HD2 LEU A 341       1.520 -31.528 -39.403  1.00  0.62           H  
ATOM   4990 2HD2 LEU A 341       3.224 -31.752 -39.133  1.00  0.62           H  
ATOM   4991 3HD2 LEU A 341       2.218 -33.148 -39.351  1.00  0.62           H  
ATOM   4992  N   GLY A 342       1.085 -35.026 -35.407  1.00  0.62           N  
ATOM   4993  CA  GLY A 342      -0.208 -35.679 -35.324  1.00  0.62           C  
ATOM   4994  C   GLY A 342      -0.812 -35.607 -33.927  1.00  0.62           C  
ATOM   4995  O   GLY A 342      -2.026 -35.502 -33.773  1.00  0.62           O  
ATOM   4996  H   GLY A 342       1.883 -35.573 -35.734  1.00  0.62           H  
ATOM   4997 1HA  GLY A 342      -0.878 -35.249 -36.056  1.00  0.62           H  
ATOM   4998 2HA  GLY A 342      -0.089 -36.709 -35.598  1.00  0.62           H  
ATOM   4999  N   ALA A 343       0.041 -35.638 -32.905  1.00  0.63           N  
ATOM   5000  CA  ALA A 343      -0.398 -35.576 -31.519  1.00  0.63           C  
ATOM   5001  C   ALA A 343      -0.738 -34.165 -31.045  1.00  0.63           C  
ATOM   5002  O   ALA A 343      -1.236 -34.004 -29.928  1.00  0.63           O  
ATOM   5003  CB  ALA A 343       0.675 -36.133 -30.627  1.00  0.63           C  
ATOM   5004  H   ALA A 343       1.037 -35.768 -33.096  1.00  0.63           H  
ATOM   5005  HA  ALA A 343      -1.295 -36.186 -31.428  1.00  0.63           H  
ATOM   5006 1HB  ALA A 343       0.346 -36.121 -29.591  1.00  0.63           H  
ATOM   5007 2HB  ALA A 343       0.910 -37.147 -30.922  1.00  0.63           H  
ATOM   5008 3HB  ALA A 343       1.559 -35.517 -30.734  1.00  0.63           H  
ATOM   5009  N   VAL A 344      -0.452 -33.141 -31.850  1.00  0.67           N  
ATOM   5010  CA  VAL A 344      -0.767 -31.778 -31.450  1.00  0.67           C  
ATOM   5011  C   VAL A 344      -1.728 -31.133 -32.441  1.00  0.67           C  
ATOM   5012  O   VAL A 344      -2.843 -30.743 -32.085  1.00  0.67           O  
ATOM   5013  CB  VAL A 344       0.505 -30.904 -31.355  1.00  0.67           C  
ATOM   5014  CG1 VAL A 344       0.108 -29.450 -30.970  1.00  0.67           C  
ATOM   5015  CG2 VAL A 344       1.475 -31.487 -30.326  1.00  0.67           C  
ATOM   5016  H   VAL A 344      -0.041 -33.307 -32.764  1.00  0.67           H  
ATOM   5017  HA  VAL A 344      -1.245 -31.800 -30.471  1.00  0.67           H  
ATOM   5018  HB  VAL A 344       0.992 -30.874 -32.332  1.00  0.67           H  
ATOM   5019 1HG1 VAL A 344       0.983 -28.828 -30.915  1.00  0.67           H  
ATOM   5020 2HG1 VAL A 344      -0.571 -29.042 -31.709  1.00  0.67           H  
ATOM   5021 3HG1 VAL A 344      -0.382 -29.458 -29.996  1.00  0.67           H  
ATOM   5022 1HG2 VAL A 344       2.364 -30.864 -30.275  1.00  0.67           H  
ATOM   5023 2HG2 VAL A 344       0.999 -31.514 -29.346  1.00  0.67           H  
ATOM   5024 3HG2 VAL A 344       1.763 -32.497 -30.614  1.00  0.67           H  
ATOM   5025  N   LEU A 345      -1.289 -31.033 -33.695  1.00  0.74           N  
ATOM   5026  CA  LEU A 345      -2.025 -30.325 -34.731  1.00  0.74           C  
ATOM   5027  C   LEU A 345      -2.960 -31.234 -35.489  1.00  0.74           C  
ATOM   5028  O   LEU A 345      -3.954 -30.787 -36.062  1.00  0.74           O  
ATOM   5029  CB  LEU A 345      -1.037 -29.628 -35.646  1.00  0.74           C  
ATOM   5030  CG  LEU A 345      -0.214 -28.602 -34.890  1.00  0.74           C  
ATOM   5031  CD1 LEU A 345       0.784 -27.905 -35.750  1.00  0.74           C  
ATOM   5032  CD2 LEU A 345      -1.174 -27.670 -34.328  1.00  0.74           C  
ATOM   5033  H   LEU A 345      -0.397 -31.456 -33.938  1.00  0.74           H  
ATOM   5034  HA  LEU A 345      -2.630 -29.560 -34.261  1.00  0.74           H  
ATOM   5035 1HB  LEU A 345      -0.408 -30.368 -36.073  1.00  0.74           H  
ATOM   5036 2HB  LEU A 345      -1.579 -29.108 -36.429  1.00  0.74           H  
ATOM   5037  HG  LEU A 345       0.335 -29.092 -34.090  1.00  0.74           H  
ATOM   5038 1HD1 LEU A 345       1.318 -27.205 -35.165  1.00  0.74           H  
ATOM   5039 2HD1 LEU A 345       1.478 -28.574 -36.145  1.00  0.74           H  
ATOM   5040 3HD1 LEU A 345       0.270 -27.391 -36.551  1.00  0.74           H  
ATOM   5041 1HD2 LEU A 345      -0.699 -26.934 -33.745  1.00  0.74           H  
ATOM   5042 2HD2 LEU A 345      -1.737 -27.197 -35.126  1.00  0.74           H  
ATOM   5043 3HD2 LEU A 345      -1.822 -28.215 -33.719  1.00  0.74           H  
ATOM   5044  N   GLY A 346      -2.672 -32.522 -35.444  1.00  0.82           N  
ATOM   5045  CA  GLY A 346      -3.468 -33.559 -36.092  1.00  0.82           C  
ATOM   5046  C   GLY A 346      -4.529 -34.116 -35.134  1.00  0.82           C  
ATOM   5047  O   GLY A 346      -4.881 -35.292 -35.201  1.00  0.82           O  
ATOM   5048  H   GLY A 346      -1.818 -32.807 -34.966  1.00  0.82           H  
ATOM   5049 1HA  GLY A 346      -3.934 -33.165 -36.988  1.00  0.82           H  
ATOM   5050 2HA  GLY A 346      -2.824 -34.361 -36.418  1.00  0.82           H  
ATOM   5051  N   THR A 347      -5.013 -33.281 -34.212  1.00  0.92           N  
ATOM   5052  CA  THR A 347      -5.922 -33.749 -33.176  1.00  0.92           C  
ATOM   5053  C   THR A 347      -7.363 -33.269 -33.397  1.00  0.92           C  
ATOM   5054  O   THR A 347      -8.180 -33.971 -33.993  1.00  0.92           O  
ATOM   5055  CB  THR A 347      -5.430 -33.269 -31.790  1.00  0.92           C  
ATOM   5056  OG1 THR A 347      -5.333 -31.826 -31.773  1.00  0.92           O  
ATOM   5057  CG2 THR A 347      -4.074 -33.851 -31.518  1.00  0.92           C  
ATOM   5058  H   THR A 347      -4.708 -32.318 -34.219  1.00  0.92           H  
ATOM   5059  HA  THR A 347      -5.923 -34.838 -33.182  1.00  0.92           H  
ATOM   5060  HB  THR A 347      -6.133 -33.589 -31.024  1.00  0.92           H  
ATOM   5061  HG1 THR A 347      -4.402 -31.537 -31.970  1.00  0.92           H  
ATOM   5062 1HG2 THR A 347      -3.723 -33.510 -30.547  1.00  0.92           H  
ATOM   5063 2HG2 THR A 347      -4.126 -34.938 -31.527  1.00  0.92           H  
ATOM   5064 3HG2 THR A 347      -3.384 -33.523 -32.289  1.00  0.92           H  
ATOM   5065  N   GLY A 348      -7.679 -32.061 -32.938  1.00  1.00           N  
ATOM   5066  CA  GLY A 348      -9.031 -31.505 -33.023  1.00  1.00           C  
ATOM   5067  C   GLY A 348      -9.429 -31.072 -34.432  1.00  1.00           C  
ATOM   5068  O   GLY A 348      -9.647 -29.889 -34.689  1.00  1.00           O  
ATOM   5069  H   GLY A 348      -6.945 -31.542 -32.480  1.00  1.00           H  
ATOM   5070 1HA  GLY A 348      -9.743 -32.247 -32.663  1.00  1.00           H  
ATOM   5071 2HA  GLY A 348      -9.105 -30.651 -32.351  1.00  1.00           H  
ATOM   5072  N   ARG A 349      -9.537 -32.037 -35.338  1.00  1.03           N  
ATOM   5073  CA  ARG A 349      -9.884 -31.766 -36.726  1.00  1.03           C  
ATOM   5074  C   ARG A 349     -10.602 -32.914 -37.418  1.00  1.03           C  
ATOM   5075  O   ARG A 349     -10.311 -34.084 -37.177  1.00  1.03           O  
ATOM   5076  CB  ARG A 349      -8.621 -31.451 -37.515  1.00  1.03           C  
ATOM   5077  CG  ARG A 349      -7.614 -32.601 -37.591  1.00  1.03           C  
ATOM   5078  CD  ARG A 349      -6.459 -32.261 -38.457  1.00  1.03           C  
ATOM   5079  NE  ARG A 349      -5.754 -31.121 -37.981  1.00  1.03           N  
ATOM   5080  CZ  ARG A 349      -5.786 -29.897 -38.547  1.00  1.03           C  
ATOM   5081  NH1 ARG A 349      -6.503 -29.665 -39.638  1.00  1.03           N  
ATOM   5082  NH2 ARG A 349      -5.071 -28.936 -37.990  1.00  1.03           N  
ATOM   5083  H   ARG A 349      -9.331 -32.986 -35.032  1.00  1.03           H  
ATOM   5084  HA  ARG A 349     -10.538 -30.894 -36.747  1.00  1.03           H  
ATOM   5085 1HB  ARG A 349      -8.886 -31.187 -38.539  1.00  1.03           H  
ATOM   5086 2HB  ARG A 349      -8.114 -30.589 -37.073  1.00  1.03           H  
ATOM   5087 1HG  ARG A 349      -7.241 -32.832 -36.590  1.00  1.03           H  
ATOM   5088 2HG  ARG A 349      -8.104 -33.482 -38.007  1.00  1.03           H  
ATOM   5089 1HD  ARG A 349      -5.768 -33.099 -38.486  1.00  1.03           H  
ATOM   5090 2HD  ARG A 349      -6.771 -32.052 -39.433  1.00  1.03           H  
ATOM   5091  HE  ARG A 349      -5.164 -31.222 -37.161  1.00  1.03           H  
ATOM   5092 1HH1 ARG A 349      -7.063 -30.421 -40.076  1.00  1.03           H  
ATOM   5093 2HH1 ARG A 349      -6.507 -28.738 -40.046  1.00  1.03           H  
ATOM   5094 1HH2 ARG A 349      -4.527 -29.168 -37.146  1.00  1.03           H  
ATOM   5095 2HH2 ARG A 349      -5.049 -27.991 -38.407  1.00  1.03           H  
ATOM   5096  N   ASP A 350     -11.505 -32.556 -38.330  1.00  1.01           N  
ATOM   5097  CA  ASP A 350     -12.208 -33.525 -39.169  1.00  1.01           C  
ATOM   5098  C   ASP A 350     -11.497 -33.671 -40.513  1.00  1.01           C  
ATOM   5099  O   ASP A 350     -11.502 -34.738 -41.129  1.00  1.01           O  
ATOM   5100  CB  ASP A 350     -13.647 -33.069 -39.397  1.00  1.01           C  
ATOM   5101  CG  ASP A 350     -14.454 -32.982 -38.106  1.00  1.01           C  
ATOM   5102  OD1 ASP A 350     -14.536 -33.961 -37.406  1.00  1.01           O  
ATOM   5103  OD2 ASP A 350     -14.963 -31.924 -37.823  1.00  1.01           O  
ATOM   5104  H   ASP A 350     -11.714 -31.575 -38.443  1.00  1.01           H  
ATOM   5105  HA  ASP A 350     -12.211 -34.493 -38.668  1.00  1.01           H  
ATOM   5106 1HB  ASP A 350     -13.648 -32.091 -39.878  1.00  1.01           H  
ATOM   5107 2HB  ASP A 350     -14.144 -33.764 -40.073  1.00  1.01           H  
ATOM   5108  N   THR A 351     -10.895 -32.573 -40.957  1.00  0.94           N  
ATOM   5109  CA  THR A 351     -10.182 -32.510 -42.221  1.00  0.94           C  
ATOM   5110  C   THR A 351      -8.691 -32.643 -41.926  1.00  0.94           C  
ATOM   5111  O   THR A 351      -8.172 -31.792 -41.203  1.00  0.94           O  
ATOM   5112  CB  THR A 351     -10.425 -31.175 -42.940  1.00  0.94           C  
ATOM   5113  OG1 THR A 351     -11.822 -31.030 -43.238  1.00  0.94           O  
ATOM   5114  CG2 THR A 351      -9.614 -31.113 -44.225  1.00  0.94           C  
ATOM   5115  H   THR A 351     -10.940 -31.746 -40.385  1.00  0.94           H  
ATOM   5116  HA  THR A 351     -10.548 -33.295 -42.865  1.00  0.94           H  
ATOM   5117  HB  THR A 351     -10.120 -30.357 -42.290  1.00  0.94           H  
ATOM   5118  HG1 THR A 351     -12.104 -31.752 -43.806  1.00  0.94           H  
ATOM   5119 1HG2 THR A 351      -9.787 -30.160 -44.721  1.00  0.94           H  
ATOM   5120 2HG2 THR A 351      -8.552 -31.211 -43.987  1.00  0.94           H  
ATOM   5121 3HG2 THR A 351      -9.914 -31.925 -44.882  1.00  0.94           H  
ATOM   5122  N   PRO A 352      -7.976 -33.650 -42.476  1.00  0.86           N  
ATOM   5123  CA  PRO A 352      -6.563 -33.912 -42.251  1.00  0.86           C  
ATOM   5124  C   PRO A 352      -5.699 -32.712 -42.588  1.00  0.86           C  
ATOM   5125  O   PRO A 352      -6.006 -31.941 -43.495  1.00  0.86           O  
ATOM   5126  CB  PRO A 352      -6.274 -35.053 -43.219  1.00  0.86           C  
ATOM   5127  CG  PRO A 352      -7.587 -35.765 -43.375  1.00  0.86           C  
ATOM   5128  CD  PRO A 352      -8.634 -34.673 -43.330  1.00  0.86           C  
ATOM   5129  HA  PRO A 352      -6.417 -34.217 -41.212  1.00  0.86           H  
ATOM   5130 1HB  PRO A 352      -5.892 -34.645 -44.159  1.00  0.86           H  
ATOM   5131 2HB  PRO A 352      -5.486 -35.696 -42.796  1.00  0.86           H  
ATOM   5132 1HG  PRO A 352      -7.602 -36.328 -44.321  1.00  0.86           H  
ATOM   5133 2HG  PRO A 352      -7.715 -36.498 -42.566  1.00  0.86           H  
ATOM   5134 1HD  PRO A 352      -8.853 -34.277 -44.332  1.00  0.86           H  
ATOM   5135 2HD  PRO A 352      -9.516 -35.118 -42.835  1.00  0.86           H  
ATOM   5136  N   LEU A 353      -4.626 -32.564 -41.832  1.00  0.77           N  
ATOM   5137  CA  LEU A 353      -3.695 -31.462 -41.989  1.00  0.77           C  
ATOM   5138  C   LEU A 353      -2.681 -31.739 -43.090  1.00  0.77           C  
ATOM   5139  O   LEU A 353      -1.932 -32.711 -42.983  1.00  0.77           O  
ATOM   5140  CB  LEU A 353      -2.961 -31.286 -40.655  1.00  0.77           C  
ATOM   5141  CG  LEU A 353      -1.878 -30.230 -40.518  1.00  0.77           C  
ATOM   5142  CD1 LEU A 353      -2.441 -28.852 -40.728  1.00  0.77           C  
ATOM   5143  CD2 LEU A 353      -1.333 -30.361 -39.111  1.00  0.77           C  
ATOM   5144  H   LEU A 353      -4.439 -33.271 -41.122  1.00  0.77           H  
ATOM   5145  HA  LEU A 353      -4.278 -30.575 -42.187  1.00  0.77           H  
ATOM   5146 1HB  LEU A 353      -3.687 -31.087 -39.898  1.00  0.77           H  
ATOM   5147 2HB  LEU A 353      -2.505 -32.228 -40.417  1.00  0.77           H  
ATOM   5148  HG  LEU A 353      -1.086 -30.394 -41.257  1.00  0.77           H  
ATOM   5149 1HD1 LEU A 353      -1.662 -28.124 -40.605  1.00  0.77           H  
ATOM   5150 2HD1 LEU A 353      -2.841 -28.772 -41.720  1.00  0.77           H  
ATOM   5151 3HD1 LEU A 353      -3.224 -28.660 -40.012  1.00  0.77           H  
ATOM   5152 1HD2 LEU A 353      -0.571 -29.646 -38.943  1.00  0.77           H  
ATOM   5153 2HD2 LEU A 353      -2.146 -30.197 -38.408  1.00  0.77           H  
ATOM   5154 3HD2 LEU A 353      -0.928 -31.354 -38.966  1.00  0.77           H  
ATOM   5155  N   PRO A 354      -2.628 -30.966 -44.185  1.00  0.71           N  
ATOM   5156  CA  PRO A 354      -1.639 -31.173 -45.204  1.00  0.71           C  
ATOM   5157  C   PRO A 354      -0.275 -30.853 -44.617  1.00  0.71           C  
ATOM   5158  O   PRO A 354      -0.134 -29.889 -43.847  1.00  0.71           O  
ATOM   5159  CB  PRO A 354      -2.094 -30.237 -46.330  1.00  0.71           C  
ATOM   5160  CG  PRO A 354      -2.973 -29.193 -45.646  1.00  0.71           C  
ATOM   5161  CD  PRO A 354      -3.621 -29.921 -44.483  1.00  0.71           C  
ATOM   5162  HA  PRO A 354      -1.689 -32.214 -45.536  1.00  0.71           H  
ATOM   5163 1HB  PRO A 354      -1.221 -29.820 -46.843  1.00  0.71           H  
ATOM   5164 2HB  PRO A 354      -2.648 -30.813 -47.082  1.00  0.71           H  
ATOM   5165 1HG  PRO A 354      -2.405 -28.335 -45.308  1.00  0.71           H  
ATOM   5166 2HG  PRO A 354      -3.718 -28.805 -46.352  1.00  0.71           H  
ATOM   5167 1HD  PRO A 354      -3.726 -29.214 -43.684  1.00  0.71           H  
ATOM   5168 2HD  PRO A 354      -4.584 -30.364 -44.778  1.00  0.71           H  
ATOM   5169  N   VAL A 355       0.698 -31.661 -45.010  1.00  0.67           N  
ATOM   5170  CA  VAL A 355       2.080 -31.577 -44.585  1.00  0.67           C  
ATOM   5171  C   VAL A 355       3.080 -31.649 -45.727  1.00  0.67           C  
ATOM   5172  O   VAL A 355       2.923 -32.396 -46.695  1.00  0.67           O  
ATOM   5173  CB  VAL A 355       2.396 -32.696 -43.563  1.00  0.67           C  
ATOM   5174  CG1 VAL A 355       3.866 -32.689 -43.176  1.00  0.67           C  
ATOM   5175  CG2 VAL A 355       1.547 -32.507 -42.311  1.00  0.67           C  
ATOM   5176  H   VAL A 355       0.442 -32.431 -45.614  1.00  0.67           H  
ATOM   5177  HA  VAL A 355       2.201 -30.626 -44.087  1.00  0.67           H  
ATOM   5178  HB  VAL A 355       2.171 -33.660 -44.012  1.00  0.67           H  
ATOM   5179 1HG1 VAL A 355       4.036 -33.484 -42.470  1.00  0.67           H  
ATOM   5180 2HG1 VAL A 355       4.492 -32.854 -44.047  1.00  0.67           H  
ATOM   5181 3HG1 VAL A 355       4.113 -31.732 -42.729  1.00  0.67           H  
ATOM   5182 1HG2 VAL A 355       1.771 -33.302 -41.617  1.00  0.67           H  
ATOM   5183 2HG2 VAL A 355       1.781 -31.542 -41.863  1.00  0.67           H  
ATOM   5184 3HG2 VAL A 355       0.499 -32.541 -42.556  1.00  0.67           H  
ATOM   5185  N   GLY A 356       4.096 -30.826 -45.654  1.00  0.64           N  
ATOM   5186  CA  GLY A 356       5.166 -30.952 -46.631  1.00  0.64           C  
ATOM   5187  C   GLY A 356       6.497 -30.778 -45.940  1.00  0.64           C  
ATOM   5188  O   GLY A 356       6.562 -30.767 -44.704  1.00  0.64           O  
ATOM   5189  H   GLY A 356       4.140 -30.166 -44.872  1.00  0.64           H  
ATOM   5190 1HA  GLY A 356       5.125 -31.935 -47.100  1.00  0.64           H  
ATOM   5191 2HA  GLY A 356       5.054 -30.218 -47.423  1.00  0.64           H  
ATOM   5192  N   SER A 357       7.554 -30.671 -46.740  1.00  0.63           N  
ATOM   5193  CA  SER A 357       8.882 -30.451 -46.196  1.00  0.63           C  
ATOM   5194  C   SER A 357       9.810 -29.882 -47.267  1.00  0.63           C  
ATOM   5195  O   SER A 357      10.118 -30.543 -48.275  1.00  0.63           O  
ATOM   5196  CB  SER A 357       9.466 -31.719 -45.635  1.00  0.63           C  
ATOM   5197  OG  SER A 357      10.719 -31.449 -45.083  1.00  0.63           O  
ATOM   5198  H   SER A 357       7.425 -30.705 -47.740  1.00  0.63           H  
ATOM   5199  HA  SER A 357       8.810 -29.728 -45.383  1.00  0.63           H  
ATOM   5200 1HB  SER A 357       8.813 -32.119 -44.866  1.00  0.63           H  
ATOM   5201 2HB  SER A 357       9.558 -32.467 -46.423  1.00  0.63           H  
ATOM   5202  HG  SER A 357      10.523 -30.975 -44.236  1.00  0.63           H  
ATOM   5203  N   ILE A 358      10.345 -28.700 -46.978  1.00  0.63           N  
ATOM   5204  CA  ILE A 358      11.228 -27.940 -47.851  1.00  0.63           C  
ATOM   5205  C   ILE A 358      12.438 -28.747 -48.280  1.00  0.63           C  
ATOM   5206  O   ILE A 358      12.882 -28.634 -49.421  1.00  0.63           O  
ATOM   5207  CB  ILE A 358      11.692 -26.642 -47.110  1.00  0.63           C  
ATOM   5208  CG1 ILE A 358      12.399 -25.694 -48.033  1.00  0.63           C  
ATOM   5209  CG2 ILE A 358      12.615 -26.929 -45.908  1.00  0.63           C  
ATOM   5210  CD1 ILE A 358      11.629 -25.051 -49.068  1.00  0.63           C  
ATOM   5211  H   ILE A 358      10.037 -28.260 -46.114  1.00  0.63           H  
ATOM   5212  HA  ILE A 358      10.668 -27.658 -48.742  1.00  0.63           H  
ATOM   5213  HB  ILE A 358      10.801 -26.133 -46.735  1.00  0.63           H  
ATOM   5214 1HG1 ILE A 358      12.868 -24.943 -47.438  1.00  0.63           H  
ATOM   5215 2HG1 ILE A 358      13.125 -26.258 -48.525  1.00  0.63           H  
ATOM   5216 1HG2 ILE A 358      12.863 -25.985 -45.418  1.00  0.63           H  
ATOM   5217 2HG2 ILE A 358      12.095 -27.576 -45.200  1.00  0.63           H  
ATOM   5218 3HG2 ILE A 358      13.532 -27.402 -46.231  1.00  0.63           H  
ATOM   5219 1HD1 ILE A 358      12.274 -24.424 -49.676  1.00  0.63           H  
ATOM   5220 2HD1 ILE A 358      11.167 -25.815 -49.678  1.00  0.63           H  
ATOM   5221 3HD1 ILE A 358      10.901 -24.444 -48.610  1.00  0.63           H  
ATOM   5222  N   LYS A 359      12.899 -29.640 -47.414  1.00  0.63           N  
ATOM   5223  CA  LYS A 359      14.082 -30.455 -47.644  1.00  0.63           C  
ATOM   5224  C   LYS A 359      14.013 -31.354 -48.854  1.00  0.63           C  
ATOM   5225  O   LYS A 359      15.038 -31.643 -49.487  1.00  0.63           O  
ATOM   5226  CB  LYS A 359      14.358 -31.270 -46.403  1.00  0.63           C  
ATOM   5227  CG  LYS A 359      14.770 -30.417 -45.287  1.00  0.63           C  
ATOM   5228  CD  LYS A 359      15.965 -29.702 -45.742  1.00  0.63           C  
ATOM   5229  CE  LYS A 359      16.542 -28.798 -44.746  1.00  0.63           C  
ATOM   5230  NZ  LYS A 359      17.079 -29.522 -43.566  1.00  0.63           N  
ATOM   5231  H   LYS A 359      12.424 -29.718 -46.523  1.00  0.63           H  
ATOM   5232  HA  LYS A 359      14.923 -29.781 -47.796  1.00  0.63           H  
ATOM   5233 1HB  LYS A 359      13.452 -31.805 -46.116  1.00  0.63           H  
ATOM   5234 2HB  LYS A 359      15.138 -32.004 -46.593  1.00  0.63           H  
ATOM   5235 1HG  LYS A 359      13.976 -29.718 -45.026  1.00  0.63           H  
ATOM   5236 2HG  LYS A 359      15.010 -31.039 -44.424  1.00  0.63           H  
ATOM   5237 1HD  LYS A 359      16.672 -30.447 -46.031  1.00  0.63           H  
ATOM   5238 2HD  LYS A 359      15.720 -29.114 -46.622  1.00  0.63           H  
ATOM   5239 1HE  LYS A 359      17.353 -28.252 -45.219  1.00  0.63           H  
ATOM   5240 2HE  LYS A 359      15.785 -28.092 -44.432  1.00  0.63           H  
ATOM   5241 1HZ  LYS A 359      17.486 -28.865 -42.926  1.00  0.63           H  
ATOM   5242 2HZ  LYS A 359      16.365 -30.025 -43.063  1.00  0.63           H  
ATOM   5243 3HZ  LYS A 359      17.782 -30.178 -43.851  1.00  0.63           H  
ATOM   5244  N   THR A 360      12.814 -31.733 -49.257  1.00  0.63           N  
ATOM   5245  CA  THR A 360      12.680 -32.601 -50.404  1.00  0.63           C  
ATOM   5246  C   THR A 360      12.799 -31.826 -51.694  1.00  0.63           C  
ATOM   5247  O   THR A 360      12.880 -32.409 -52.773  1.00  0.63           O  
ATOM   5248  CB  THR A 360      11.370 -33.358 -50.358  1.00  0.63           C  
ATOM   5249  OG1 THR A 360      10.261 -32.446 -50.298  1.00  0.63           O  
ATOM   5250  CG2 THR A 360      11.370 -34.213 -49.220  1.00  0.63           C  
ATOM   5251  H   THR A 360      11.976 -31.420 -48.758  1.00  0.63           H  
ATOM   5252  HA  THR A 360      13.486 -33.337 -50.376  1.00  0.63           H  
ATOM   5253  HB  THR A 360      11.275 -33.962 -51.251  1.00  0.63           H  
ATOM   5254  HG1 THR A 360      10.438 -31.731 -49.630  1.00  0.63           H  
ATOM   5255 1HG2 THR A 360      10.449 -34.784 -49.171  1.00  0.63           H  
ATOM   5256 2HG2 THR A 360      12.218 -34.893 -49.306  1.00  0.63           H  
ATOM   5257 3HG2 THR A 360      11.471 -33.593 -48.334  1.00  0.63           H  
ATOM   5258  N   ASN A 361      12.799 -30.501 -51.579  1.00  0.64           N  
ATOM   5259  CA  ASN A 361      12.900 -29.630 -52.717  1.00  0.64           C  
ATOM   5260  C   ASN A 361      14.267 -28.916 -52.711  1.00  0.64           C  
ATOM   5261  O   ASN A 361      14.837 -28.655 -53.774  1.00  0.64           O  
ATOM   5262  CB  ASN A 361      11.750 -28.641 -52.682  1.00  0.64           C  
ATOM   5263  CG  ASN A 361      10.363 -29.364 -52.714  1.00  0.64           C  
ATOM   5264  OD1 ASN A 361      10.178 -30.372 -53.395  1.00  0.64           O  
ATOM   5265  ND2 ASN A 361       9.408 -28.838 -52.000  1.00  0.64           N  
ATOM   5266  H   ASN A 361      12.740 -30.072 -50.663  1.00  0.64           H  
ATOM   5267  HA  ASN A 361      12.839 -30.222 -53.634  1.00  0.64           H  
ATOM   5268 1HB  ASN A 361      11.820 -28.025 -51.783  1.00  0.64           H  
ATOM   5269 2HB  ASN A 361      11.826 -27.988 -53.546  1.00  0.64           H  
ATOM   5270 1HD2 ASN A 361       8.475 -29.259 -52.011  1.00  0.64           H  
ATOM   5271 2HD2 ASN A 361       9.588 -28.014 -51.475  1.00  0.64           H  
ATOM   5272  N   ILE A 362      14.821 -28.631 -51.513  1.00  0.66           N  
ATOM   5273  CA  ILE A 362      16.063 -27.844 -51.466  1.00  0.66           C  
ATOM   5274  C   ILE A 362      17.352 -28.591 -51.053  1.00  0.66           C  
ATOM   5275  O   ILE A 362      18.448 -28.062 -51.253  1.00  0.66           O  
ATOM   5276  CB  ILE A 362      15.922 -26.639 -50.514  1.00  0.66           C  
ATOM   5277  CG1 ILE A 362      15.742 -27.094 -49.073  1.00  0.66           C  
ATOM   5278  CG2 ILE A 362      14.705 -25.842 -50.957  1.00  0.66           C  
ATOM   5279  CD1 ILE A 362      15.853 -26.010 -48.041  1.00  0.66           C  
ATOM   5280  H   ILE A 362      14.326 -28.872 -50.658  1.00  0.66           H  
ATOM   5281  HA  ILE A 362      16.204 -27.424 -52.448  1.00  0.66           H  
ATOM   5282  HB  ILE A 362      16.812 -26.025 -50.561  1.00  0.66           H  
ATOM   5283 1HG1 ILE A 362      14.823 -27.535 -48.990  1.00  0.66           H  
ATOM   5284 2HG1 ILE A 362      16.469 -27.822 -48.853  1.00  0.66           H  
ATOM   5285 1HG2 ILE A 362      14.570 -24.993 -50.307  1.00  0.66           H  
ATOM   5286 2HG2 ILE A 362      14.842 -25.504 -51.983  1.00  0.66           H  
ATOM   5287 3HG2 ILE A 362      13.821 -26.477 -50.900  1.00  0.66           H  
ATOM   5288 1HD1 ILE A 362      15.707 -26.431 -47.048  1.00  0.66           H  
ATOM   5289 2HD1 ILE A 362      16.805 -25.578 -48.092  1.00  0.66           H  
ATOM   5290 3HD1 ILE A 362      15.125 -25.255 -48.229  1.00  0.66           H  
ATOM   5291  N   GLY A 363      17.261 -29.807 -50.504  1.00  0.68           N  
ATOM   5292  CA  GLY A 363      18.470 -30.495 -50.040  1.00  0.68           C  
ATOM   5293  C   GLY A 363      18.705 -30.167 -48.565  1.00  0.68           C  
ATOM   5294  O   GLY A 363      18.075 -29.270 -48.002  1.00  0.68           O  
ATOM   5295  H   GLY A 363      16.364 -30.264 -50.347  1.00  0.68           H  
ATOM   5296 1HA  GLY A 363      18.348 -31.573 -50.162  1.00  0.68           H  
ATOM   5297 2HA  GLY A 363      19.329 -30.191 -50.634  1.00  0.68           H  
ATOM   5298  N   HIS A 364      19.606 -30.874 -47.901  1.00  0.70           N  
ATOM   5299  CA  HIS A 364      19.755 -30.650 -46.472  1.00  0.70           C  
ATOM   5300  C   HIS A 364      20.595 -29.412 -46.143  1.00  0.70           C  
ATOM   5301  O   HIS A 364      21.764 -29.491 -45.746  1.00  0.70           O  
ATOM   5302  CB  HIS A 364      20.315 -31.892 -45.799  1.00  0.70           C  
ATOM   5303  CG  HIS A 364      20.131 -32.029 -44.342  1.00  0.70           C  
ATOM   5304  ND1 HIS A 364      18.972 -32.548 -43.791  1.00  0.70           N  
ATOM   5305  CD2 HIS A 364      20.956 -31.761 -43.308  1.00  0.70           C  
ATOM   5306  CE1 HIS A 364      19.100 -32.605 -42.484  1.00  0.70           C  
ATOM   5307  NE2 HIS A 364      20.297 -32.129 -42.164  1.00  0.70           N  
ATOM   5308  H   HIS A 364      20.152 -31.603 -48.346  1.00  0.70           H  
ATOM   5309  HA  HIS A 364      18.789 -30.479 -46.040  1.00  0.70           H  
ATOM   5310 1HB  HIS A 364      19.894 -32.776 -46.269  1.00  0.70           H  
ATOM   5311 2HB  HIS A 364      21.334 -31.912 -45.939  1.00  0.70           H  
ATOM   5312  HD1 HIS A 364      18.177 -32.893 -44.305  1.00  0.70           H  
ATOM   5313  HD2 HIS A 364      21.967 -31.357 -43.250  1.00  0.70           H  
ATOM   5314  HE1 HIS A 364      18.289 -32.998 -41.865  1.00  0.70           H  
ATOM   5315  N   LEU A 365      19.950 -28.264 -46.278  1.00  0.70           N  
ATOM   5316  CA  LEU A 365      20.516 -26.952 -45.984  1.00  0.70           C  
ATOM   5317  C   LEU A 365      20.544 -26.756 -44.501  1.00  0.70           C  
ATOM   5318  O   LEU A 365      19.684 -26.086 -43.943  1.00  0.70           O  
ATOM   5319  CB  LEU A 365      19.682 -25.834 -46.601  1.00  0.70           C  
ATOM   5320  CG  LEU A 365      20.051 -25.451 -48.011  1.00  0.70           C  
ATOM   5321  CD1 LEU A 365      19.658 -26.527 -48.968  1.00  0.70           C  
ATOM   5322  CD2 LEU A 365      19.414 -24.094 -48.354  1.00  0.70           C  
ATOM   5323  H   LEU A 365      19.013 -28.332 -46.662  1.00  0.70           H  
ATOM   5324  HA  LEU A 365      21.533 -26.905 -46.367  1.00  0.70           H  
ATOM   5325 1HB  LEU A 365      18.641 -26.148 -46.601  1.00  0.70           H  
ATOM   5326 2HB  LEU A 365      19.773 -24.962 -45.980  1.00  0.70           H  
ATOM   5327  HG  LEU A 365      21.112 -25.366 -48.067  1.00  0.70           H  
ATOM   5328 1HD1 LEU A 365      19.965 -26.243 -49.977  1.00  0.70           H  
ATOM   5329 2HD1 LEU A 365      20.146 -27.452 -48.692  1.00  0.70           H  
ATOM   5330 3HD1 LEU A 365      18.604 -26.676 -48.950  1.00  0.70           H  
ATOM   5331 1HD2 LEU A 365      19.704 -23.810 -49.366  1.00  0.70           H  
ATOM   5332 2HD2 LEU A 365      18.354 -24.141 -48.301  1.00  0.70           H  
ATOM   5333 3HD2 LEU A 365      19.763 -23.343 -47.648  1.00  0.70           H  
ATOM   5334  N   GLU A 366      21.515 -27.372 -43.852  1.00  0.70           N  
ATOM   5335  CA  GLU A 366      21.500 -27.440 -42.401  1.00  0.70           C  
ATOM   5336  C   GLU A 366      21.190 -26.135 -41.648  1.00  0.70           C  
ATOM   5337  O   GLU A 366      20.059 -25.936 -41.217  1.00  0.70           O  
ATOM   5338  CB  GLU A 366      22.879 -27.997 -41.953  1.00  0.70           C  
ATOM   5339  CG  GLU A 366      23.134 -28.116 -40.432  1.00  0.70           C  
ATOM   5340  CD  GLU A 366      24.464 -28.778 -40.068  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366      25.191 -29.163 -40.956  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366      24.740 -28.900 -38.898  1.00  0.70           O  
ATOM   5343  H   GLU A 366      22.198 -27.897 -44.406  1.00  0.70           H  
ATOM   5344  HA  GLU A 366      20.732 -28.158 -42.136  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366      23.015 -28.987 -42.384  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366      23.656 -27.374 -42.349  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366      23.110 -27.127 -39.985  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366      22.365 -28.676 -39.992  1.00  0.70           H  
ATOM   5349  N   GLY A 367      22.082 -25.172 -41.614  1.00  0.68           N  
ATOM   5350  CA  GLY A 367      21.794 -23.977 -40.813  1.00  0.68           C  
ATOM   5351  C   GLY A 367      20.557 -23.203 -41.270  1.00  0.68           C  
ATOM   5352  O   GLY A 367      19.793 -22.653 -40.463  1.00  0.68           O  
ATOM   5353  H   GLY A 367      22.986 -25.314 -42.032  1.00  0.68           H  
ATOM   5354 1HA  GLY A 367      21.666 -24.281 -39.774  1.00  0.68           H  
ATOM   5355 2HA  GLY A 367      22.659 -23.315 -40.839  1.00  0.68           H  
ATOM   5356  N   ALA A 368      20.365 -23.161 -42.582  1.00  0.66           N  
ATOM   5357  CA  ALA A 368      19.305 -22.396 -43.220  1.00  0.66           C  
ATOM   5358  C   ALA A 368      17.962 -23.112 -43.328  1.00  0.66           C  
ATOM   5359  O   ALA A 368      17.009 -22.537 -43.861  1.00  0.66           O  
ATOM   5360  CB  ALA A 368      19.758 -21.993 -44.591  1.00  0.66           C  
ATOM   5361  H   ALA A 368      21.003 -23.680 -43.168  1.00  0.66           H  
ATOM   5362  HA  ALA A 368      19.157 -21.497 -42.626  1.00  0.66           H  
ATOM   5363 1HB  ALA A 368      19.006 -21.359 -45.063  1.00  0.66           H  
ATOM   5364 2HB  ALA A 368      20.689 -21.464 -44.484  1.00  0.66           H  
ATOM   5365 3HB  ALA A 368      19.917 -22.872 -45.188  1.00  0.66           H  
ATOM   5366  N   ALA A 369      17.857 -24.347 -42.848  1.00  0.64           N  
ATOM   5367  CA  ALA A 369      16.599 -25.075 -42.982  1.00  0.64           C  
ATOM   5368  C   ALA A 369      15.428 -24.349 -42.344  1.00  0.64           C  
ATOM   5369  O   ALA A 369      14.307 -24.382 -42.858  1.00  0.64           O  
ATOM   5370  CB  ALA A 369      16.724 -26.422 -42.321  1.00  0.64           C  
ATOM   5371  H   ALA A 369      18.660 -24.813 -42.409  1.00  0.64           H  
ATOM   5372  HA  ALA A 369      16.397 -25.201 -44.046  1.00  0.64           H  
ATOM   5373 1HB  ALA A 369      15.802 -26.979 -42.432  1.00  0.64           H  
ATOM   5374 2HB  ALA A 369      17.550 -26.943 -42.773  1.00  0.64           H  
ATOM   5375 3HB  ALA A 369      16.931 -26.279 -41.264  1.00  0.64           H  
ATOM   5376  N   GLY A 370      15.679 -23.713 -41.209  1.00  0.62           N  
ATOM   5377  CA  GLY A 370      14.655 -23.002 -40.461  1.00  0.62           C  
ATOM   5378  C   GLY A 370      14.040 -21.884 -41.275  1.00  0.62           C  
ATOM   5379  O   GLY A 370      12.824 -21.849 -41.504  1.00  0.62           O  
ATOM   5380  H   GLY A 370      16.628 -23.728 -40.858  1.00  0.62           H  
ATOM   5381 1HA  GLY A 370      13.884 -23.698 -40.128  1.00  0.62           H  
ATOM   5382 2HA  GLY A 370      15.125 -22.577 -39.584  1.00  0.62           H  
ATOM   5383  N   ILE A 371      14.899 -20.976 -41.724  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      14.455 -19.859 -42.532  1.00  0.61           C  
ATOM   5385  C   ILE A 371      13.902 -20.311 -43.881  1.00  0.61           C  
ATOM   5386  O   ILE A 371      12.944 -19.721 -44.377  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      15.586 -18.820 -42.695  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      15.030 -17.554 -43.312  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      16.765 -19.351 -43.481  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      14.049 -16.845 -42.469  1.00  0.61           C  
ATOM   5391  H   ILE A 371      15.873 -21.084 -41.467  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      13.652 -19.362 -41.995  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      15.932 -18.551 -41.707  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      15.831 -16.881 -43.503  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      14.554 -17.809 -44.254  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      17.542 -18.597 -43.526  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      17.143 -20.221 -42.976  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      16.470 -19.615 -44.491  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      13.717 -15.966 -42.999  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      13.210 -17.492 -42.271  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      14.516 -16.553 -41.527  1.00  0.61           H  
ATOM   5402  N   ALA A 372      14.443 -21.385 -44.473  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      13.888 -21.864 -45.733  1.00  0.60           C  
ATOM   5404  C   ALA A 372      12.433 -22.296 -45.513  1.00  0.60           C  
ATOM   5405  O   ALA A 372      11.559 -22.031 -46.347  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      14.735 -22.993 -46.286  1.00  0.60           C  
ATOM   5407  H   ALA A 372      15.252 -21.856 -44.068  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      13.895 -21.038 -46.443  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      14.328 -23.304 -47.230  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      15.758 -22.646 -46.430  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      14.732 -23.825 -45.582  1.00  0.60           H  
ATOM   5412  N   GLY A 373      12.182 -22.931 -44.356  1.00  0.59           N  
ATOM   5413  CA  GLY A 373      10.858 -23.372 -43.928  1.00  0.59           C  
ATOM   5414  C   GLY A 373       9.922 -22.176 -43.757  1.00  0.59           C  
ATOM   5415  O   GLY A 373       8.818 -22.152 -44.312  1.00  0.59           O  
ATOM   5416  H   GLY A 373      12.964 -23.147 -43.733  1.00  0.59           H  
ATOM   5417 1HA  GLY A 373      10.450 -24.070 -44.660  1.00  0.59           H  
ATOM   5418 2HA  GLY A 373      10.952 -23.909 -42.983  1.00  0.59           H  
ATOM   5419  N   LEU A 374      10.373 -21.172 -42.994  1.00  0.59           N  
ATOM   5420  CA  LEU A 374       9.579 -19.967 -42.762  1.00  0.59           C  
ATOM   5421  C   LEU A 374       9.217 -19.298 -44.084  1.00  0.59           C  
ATOM   5422  O   LEU A 374       8.058 -18.933 -44.301  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      10.317 -18.962 -41.864  1.00  0.59           C  
ATOM   5424  CG  LEU A 374       9.539 -17.641 -41.597  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374       8.263 -17.968 -40.855  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      10.388 -16.645 -40.816  1.00  0.59           C  
ATOM   5427  H   LEU A 374      11.292 -21.269 -42.558  1.00  0.59           H  
ATOM   5428  HA  LEU A 374       8.658 -20.252 -42.270  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      10.545 -19.436 -40.909  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      11.249 -18.705 -42.352  1.00  0.59           H  
ATOM   5431  HG  LEU A 374       9.275 -17.205 -42.543  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374       7.691 -17.052 -40.692  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374       7.679 -18.663 -41.457  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374       8.500 -18.425 -39.893  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374       9.820 -15.727 -40.658  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      10.654 -17.074 -39.862  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      11.286 -16.416 -41.377  1.00  0.59           H  
ATOM   5438  N   ILE A 375      10.196 -19.155 -44.983  1.00  0.60           N  
ATOM   5439  CA  ILE A 375       9.940 -18.527 -46.268  1.00  0.60           C  
ATOM   5440  C   ILE A 375       8.894 -19.311 -47.041  1.00  0.60           C  
ATOM   5441  O   ILE A 375       7.961 -18.716 -47.568  1.00  0.60           O  
ATOM   5442  CB  ILE A 375      11.228 -18.378 -47.097  1.00  0.60           C  
ATOM   5443  CG1 ILE A 375      12.129 -17.365 -46.441  1.00  0.60           C  
ATOM   5444  CG2 ILE A 375      10.899 -17.944 -48.528  1.00  0.60           C  
ATOM   5445  CD1 ILE A 375      13.497 -17.344 -46.976  1.00  0.60           C  
ATOM   5446  H   ILE A 375      11.140 -19.475 -44.762  1.00  0.60           H  
ATOM   5447  HA  ILE A 375       9.548 -17.528 -46.087  1.00  0.60           H  
ATOM   5448  HB  ILE A 375      11.756 -19.336 -47.115  1.00  0.60           H  
ATOM   5449 1HG1 ILE A 375      11.714 -16.406 -46.607  1.00  0.60           H  
ATOM   5450 2HG1 ILE A 375      12.169 -17.555 -45.369  1.00  0.60           H  
ATOM   5451 1HG2 ILE A 375      11.820 -17.849 -49.103  1.00  0.60           H  
ATOM   5452 2HG2 ILE A 375      10.265 -18.694 -48.978  1.00  0.60           H  
ATOM   5453 3HG2 ILE A 375      10.383 -16.996 -48.524  1.00  0.60           H  
ATOM   5454 1HD1 ILE A 375      14.081 -16.571 -46.468  1.00  0.60           H  
ATOM   5455 2HD1 ILE A 375      13.966 -18.318 -46.820  1.00  0.60           H  
ATOM   5456 3HD1 ILE A 375      13.446 -17.123 -48.038  1.00  0.60           H  
ATOM   5457  N   LYS A 376       9.012 -20.642 -47.088  1.00  0.61           N  
ATOM   5458  CA  LYS A 376       8.002 -21.445 -47.774  1.00  0.61           C  
ATOM   5459  C   LYS A 376       6.620 -21.176 -47.198  1.00  0.61           C  
ATOM   5460  O   LYS A 376       5.667 -20.940 -47.944  1.00  0.61           O  
ATOM   5461  CB  LYS A 376       8.345 -22.930 -47.665  1.00  0.61           C  
ATOM   5462  CG  LYS A 376       7.387 -23.926 -48.338  1.00  0.61           C  
ATOM   5463  CD  LYS A 376       7.997 -25.311 -48.215  1.00  0.61           C  
ATOM   5464  CE  LYS A 376       7.247 -26.405 -48.903  1.00  0.61           C  
ATOM   5465  NZ  LYS A 376       5.917 -26.724 -48.301  1.00  0.61           N  
ATOM   5466  H   LYS A 376       9.812 -21.105 -46.654  1.00  0.61           H  
ATOM   5467  HA  LYS A 376       7.991 -21.167 -48.825  1.00  0.61           H  
ATOM   5468 1HB  LYS A 376       9.318 -23.069 -48.086  1.00  0.61           H  
ATOM   5469 2HB  LYS A 376       8.414 -23.209 -46.612  1.00  0.61           H  
ATOM   5470 1HG  LYS A 376       6.434 -23.918 -47.809  1.00  0.61           H  
ATOM   5471 2HG  LYS A 376       7.213 -23.670 -49.374  1.00  0.61           H  
ATOM   5472 1HD  LYS A 376       8.934 -25.292 -48.686  1.00  0.61           H  
ATOM   5473 2HD  LYS A 376       8.149 -25.541 -47.184  1.00  0.61           H  
ATOM   5474 1HE  LYS A 376       7.142 -26.113 -49.878  1.00  0.61           H  
ATOM   5475 2HE  LYS A 376       7.858 -27.307 -48.879  1.00  0.61           H  
ATOM   5476 1HZ  LYS A 376       5.455 -27.491 -48.865  1.00  0.61           H  
ATOM   5477 2HZ  LYS A 376       6.143 -27.014 -47.316  1.00  0.61           H  
ATOM   5478 3HZ  LYS A 376       5.268 -25.929 -48.306  1.00  0.61           H  
ATOM   5479  N   ALA A 377       6.498 -21.179 -45.867  1.00  0.63           N  
ATOM   5480  CA  ALA A 377       5.195 -20.958 -45.254  1.00  0.63           C  
ATOM   5481  C   ALA A 377       4.616 -19.609 -45.659  1.00  0.63           C  
ATOM   5482  O   ALA A 377       3.433 -19.512 -46.006  1.00  0.63           O  
ATOM   5483  CB  ALA A 377       5.320 -21.045 -43.750  1.00  0.63           C  
ATOM   5484  H   ALA A 377       7.317 -21.367 -45.284  1.00  0.63           H  
ATOM   5485  HA  ALA A 377       4.524 -21.729 -45.591  1.00  0.63           H  
ATOM   5486 1HB  ALA A 377       4.346 -20.909 -43.287  1.00  0.63           H  
ATOM   5487 2HB  ALA A 377       5.713 -22.023 -43.500  1.00  0.63           H  
ATOM   5488 3HB  ALA A 377       6.003 -20.272 -43.394  1.00  0.63           H  
ATOM   5489  N   LEU A 378       5.458 -18.586 -45.682  1.00  0.65           N  
ATOM   5490  CA  LEU A 378       5.022 -17.254 -46.054  1.00  0.65           C  
ATOM   5491  C   LEU A 378       4.648 -17.174 -47.527  1.00  0.65           C  
ATOM   5492  O   LEU A 378       3.633 -16.575 -47.891  1.00  0.65           O  
ATOM   5493  CB  LEU A 378       6.145 -16.298 -45.709  1.00  0.65           C  
ATOM   5494  CG  LEU A 378       6.370 -16.124 -44.209  1.00  0.65           C  
ATOM   5495  CD1 LEU A 378       7.631 -15.446 -43.987  1.00  0.65           C  
ATOM   5496  CD2 LEU A 378       5.262 -15.285 -43.648  1.00  0.65           C  
ATOM   5497  H   LEU A 378       6.429 -18.732 -45.396  1.00  0.65           H  
ATOM   5498  HA  LEU A 378       4.147 -17.000 -45.461  1.00  0.65           H  
ATOM   5499 1HB  LEU A 378       7.069 -16.675 -46.146  1.00  0.65           H  
ATOM   5500 2HB  LEU A 378       5.925 -15.323 -46.138  1.00  0.65           H  
ATOM   5501  HG  LEU A 378       6.398 -17.099 -43.720  1.00  0.65           H  
ATOM   5502 1HD1 LEU A 378       7.795 -15.316 -42.928  1.00  0.65           H  
ATOM   5503 2HD1 LEU A 378       8.440 -16.037 -44.410  1.00  0.65           H  
ATOM   5504 3HD1 LEU A 378       7.578 -14.493 -44.471  1.00  0.65           H  
ATOM   5505 1HD2 LEU A 378       5.415 -15.139 -42.580  1.00  0.65           H  
ATOM   5506 2HD2 LEU A 378       5.260 -14.315 -44.147  1.00  0.65           H  
ATOM   5507 3HD2 LEU A 378       4.310 -15.782 -43.818  1.00  0.65           H  
ATOM   5508  N   LEU A 379       5.425 -17.828 -48.388  1.00  0.68           N  
ATOM   5509  CA  LEU A 379       5.126 -17.803 -49.809  1.00  0.68           C  
ATOM   5510  C   LEU A 379       3.790 -18.471 -50.079  1.00  0.68           C  
ATOM   5511  O   LEU A 379       2.978 -17.956 -50.855  1.00  0.68           O  
ATOM   5512  CB  LEU A 379       6.215 -18.531 -50.597  1.00  0.68           C  
ATOM   5513  CG  LEU A 379       7.600 -17.861 -50.677  1.00  0.68           C  
ATOM   5514  CD1 LEU A 379       8.613 -18.853 -51.307  1.00  0.68           C  
ATOM   5515  CD2 LEU A 379       7.478 -16.599 -51.511  1.00  0.68           C  
ATOM   5516  H   LEU A 379       6.251 -18.320 -48.053  1.00  0.68           H  
ATOM   5517  HA  LEU A 379       5.074 -16.771 -50.138  1.00  0.68           H  
ATOM   5518 1HB  LEU A 379       6.341 -19.532 -50.182  1.00  0.68           H  
ATOM   5519 2HB  LEU A 379       5.864 -18.608 -51.602  1.00  0.68           H  
ATOM   5520  HG  LEU A 379       7.945 -17.596 -49.689  1.00  0.68           H  
ATOM   5521 1HD1 LEU A 379       9.594 -18.382 -51.375  1.00  0.68           H  
ATOM   5522 2HD1 LEU A 379       8.683 -19.745 -50.690  1.00  0.68           H  
ATOM   5523 3HD1 LEU A 379       8.287 -19.127 -52.288  1.00  0.68           H  
ATOM   5524 1HD2 LEU A 379       8.444 -16.116 -51.582  1.00  0.68           H  
ATOM   5525 2HD2 LEU A 379       7.133 -16.858 -52.510  1.00  0.68           H  
ATOM   5526 3HD2 LEU A 379       6.766 -15.926 -51.042  1.00  0.68           H  
ATOM   5527  N   GLN A 380       3.532 -19.574 -49.376  1.00  0.72           N  
ATOM   5528  CA  GLN A 380       2.290 -20.305 -49.532  1.00  0.72           C  
ATOM   5529  C   GLN A 380       1.101 -19.465 -49.061  1.00  0.72           C  
ATOM   5530  O   GLN A 380       0.059 -19.426 -49.729  1.00  0.72           O  
ATOM   5531  CB  GLN A 380       2.390 -21.621 -48.747  1.00  0.72           C  
ATOM   5532  CG  GLN A 380       3.323 -22.627 -49.329  1.00  0.72           C  
ATOM   5533  CD  GLN A 380       3.530 -23.781 -48.406  1.00  0.72           C  
ATOM   5534  OE1 GLN A 380       3.758 -24.920 -48.829  1.00  0.72           O  
ATOM   5535  NE2 GLN A 380       3.443 -23.509 -47.128  1.00  0.72           N  
ATOM   5536  H   GLN A 380       4.244 -19.942 -48.744  1.00  0.72           H  
ATOM   5537  HA  GLN A 380       2.152 -20.531 -50.586  1.00  0.72           H  
ATOM   5538 1HB  GLN A 380       2.718 -21.412 -47.732  1.00  0.72           H  
ATOM   5539 2HB  GLN A 380       1.432 -22.090 -48.705  1.00  0.72           H  
ATOM   5540 1HG  GLN A 380       2.885 -22.988 -50.246  1.00  0.72           H  
ATOM   5541 2HG  GLN A 380       4.281 -22.163 -49.531  1.00  0.72           H  
ATOM   5542 1HE2 GLN A 380       3.567 -24.226 -46.445  1.00  0.72           H  
ATOM   5543 2HE2 GLN A 380       3.261 -22.565 -46.838  1.00  0.72           H  
ATOM   5544  N   LEU A 381       1.262 -18.741 -47.940  1.00  0.75           N  
ATOM   5545  CA  LEU A 381       0.186 -17.888 -47.433  1.00  0.75           C  
ATOM   5546  C   LEU A 381      -0.133 -16.770 -48.424  1.00  0.75           C  
ATOM   5547  O   LEU A 381      -1.301 -16.476 -48.687  1.00  0.75           O  
ATOM   5548  CB  LEU A 381       0.584 -17.291 -46.062  1.00  0.75           C  
ATOM   5549  CG  LEU A 381       0.599 -18.259 -44.827  1.00  0.75           C  
ATOM   5550  CD1 LEU A 381       1.297 -17.594 -43.659  1.00  0.75           C  
ATOM   5551  CD2 LEU A 381      -0.853 -18.572 -44.413  1.00  0.75           C  
ATOM   5552  H   LEU A 381       2.132 -18.815 -47.410  1.00  0.75           H  
ATOM   5553  HA  LEU A 381      -0.704 -18.501 -47.302  1.00  0.75           H  
ATOM   5554 1HB  LEU A 381       1.590 -16.882 -46.158  1.00  0.75           H  
ATOM   5555 2HB  LEU A 381      -0.092 -16.471 -45.835  1.00  0.75           H  
ATOM   5556  HG  LEU A 381       1.124 -19.175 -45.079  1.00  0.75           H  
ATOM   5557 1HD1 LEU A 381       1.293 -18.268 -42.799  1.00  0.75           H  
ATOM   5558 2HD1 LEU A 381       2.322 -17.368 -43.936  1.00  0.75           H  
ATOM   5559 3HD1 LEU A 381       0.785 -16.680 -43.406  1.00  0.75           H  
ATOM   5560 1HD2 LEU A 381      -0.854 -19.239 -43.547  1.00  0.75           H  
ATOM   5561 2HD2 LEU A 381      -1.370 -17.654 -44.151  1.00  0.75           H  
ATOM   5562 3HD2 LEU A 381      -1.363 -19.048 -45.240  1.00  0.75           H  
ATOM   5563  N   ARG A 382       0.911 -16.186 -49.023  1.00  0.78           N  
ATOM   5564  CA  ARG A 382       0.763 -15.102 -49.993  1.00  0.78           C  
ATOM   5565  C   ARG A 382       0.105 -15.541 -51.295  1.00  0.78           C  
ATOM   5566  O   ARG A 382      -0.724 -14.824 -51.859  1.00  0.78           O  
ATOM   5567  CB  ARG A 382       2.126 -14.532 -50.335  1.00  0.78           C  
ATOM   5568  CG  ARG A 382       2.788 -13.732 -49.245  1.00  0.78           C  
ATOM   5569  CD  ARG A 382       4.189 -13.443 -49.593  1.00  0.78           C  
ATOM   5570  NE  ARG A 382       4.301 -12.576 -50.757  1.00  0.78           N  
ATOM   5571  CZ  ARG A 382       5.451 -12.312 -51.404  1.00  0.78           C  
ATOM   5572  NH1 ARG A 382       6.575 -12.857 -50.994  1.00  0.78           N  
ATOM   5573  NH2 ARG A 382       5.441 -11.496 -52.440  1.00  0.78           N  
ATOM   5574  H   ARG A 382       1.855 -16.474 -48.758  1.00  0.78           H  
ATOM   5575  HA  ARG A 382       0.156 -14.322 -49.538  1.00  0.78           H  
ATOM   5576 1HB  ARG A 382       2.799 -15.350 -50.583  1.00  0.78           H  
ATOM   5577 2HB  ARG A 382       2.044 -13.899 -51.216  1.00  0.78           H  
ATOM   5578 1HG  ARG A 382       2.268 -12.783 -49.116  1.00  0.78           H  
ATOM   5579 2HG  ARG A 382       2.765 -14.280 -48.304  1.00  0.78           H  
ATOM   5580 1HD  ARG A 382       4.667 -12.959 -48.761  1.00  0.78           H  
ATOM   5581 2HD  ARG A 382       4.703 -14.376 -49.809  1.00  0.78           H  
ATOM   5582  HE  ARG A 382       3.459 -12.133 -51.097  1.00  0.78           H  
ATOM   5583 1HH1 ARG A 382       6.570 -13.470 -50.196  1.00  0.78           H  
ATOM   5584 2HH1 ARG A 382       7.441 -12.655 -51.475  1.00  0.78           H  
ATOM   5585 1HH2 ARG A 382       4.579 -11.076 -52.743  1.00  0.78           H  
ATOM   5586 2HH2 ARG A 382       6.313 -11.249 -52.925  1.00  0.78           H  
ATOM   5587  N   ARG A 383       0.469 -16.733 -51.764  1.00  0.79           N  
ATOM   5588  CA  ARG A 383      -0.052 -17.282 -53.009  1.00  0.79           C  
ATOM   5589  C   ARG A 383      -1.369 -18.019 -52.795  1.00  0.79           C  
ATOM   5590  O   ARG A 383      -2.094 -18.312 -53.746  1.00  0.79           O  
ATOM   5591  CB  ARG A 383       0.976 -18.232 -53.597  1.00  0.79           C  
ATOM   5592  CG  ARG A 383       2.297 -17.573 -53.986  1.00  0.79           C  
ATOM   5593  CD  ARG A 383       2.202 -16.816 -55.247  1.00  0.79           C  
ATOM   5594  NE  ARG A 383       3.499 -16.298 -55.668  1.00  0.79           N  
ATOM   5595  CZ  ARG A 383       3.697 -15.516 -56.750  1.00  0.79           C  
ATOM   5596  NH1 ARG A 383       2.679 -15.174 -57.508  1.00  0.79           N  
ATOM   5597  NH2 ARG A 383       4.912 -15.091 -57.052  1.00  0.79           N  
ATOM   5598  H   ARG A 383       1.180 -17.267 -51.262  1.00  0.79           H  
ATOM   5599  HA  ARG A 383      -0.219 -16.462 -53.705  1.00  0.79           H  
ATOM   5600 1HB  ARG A 383       1.208 -19.004 -52.858  1.00  0.79           H  
ATOM   5601 2HB  ARG A 383       0.568 -18.729 -54.473  1.00  0.79           H  
ATOM   5602 1HG  ARG A 383       2.565 -16.864 -53.203  1.00  0.79           H  
ATOM   5603 2HG  ARG A 383       3.075 -18.300 -54.060  1.00  0.79           H  
ATOM   5604 1HD  ARG A 383       1.829 -17.475 -56.032  1.00  0.79           H  
ATOM   5605 2HD  ARG A 383       1.520 -15.977 -55.118  1.00  0.79           H  
ATOM   5606  HE  ARG A 383       4.305 -16.545 -55.108  1.00  0.79           H  
ATOM   5607 1HH1 ARG A 383       1.749 -15.496 -57.280  1.00  0.79           H  
ATOM   5608 2HH1 ARG A 383       2.827 -14.589 -58.318  1.00  0.79           H  
ATOM   5609 1HH2 ARG A 383       5.698 -15.347 -56.473  1.00  0.79           H  
ATOM   5610 2HH2 ARG A 383       5.052 -14.505 -57.863  1.00  0.79           H  
ATOM   5611  N   ARG A 384      -1.666 -18.324 -51.530  1.00  0.78           N  
ATOM   5612  CA  ARG A 384      -2.828 -19.086 -51.087  1.00  0.78           C  
ATOM   5613  C   ARG A 384      -2.847 -20.473 -51.707  1.00  0.78           C  
ATOM   5614  O   ARG A 384      -3.912 -21.055 -51.960  1.00  0.78           O  
ATOM   5615  CB  ARG A 384      -4.122 -18.359 -51.403  1.00  0.78           C  
ATOM   5616  CG  ARG A 384      -4.242 -16.979 -50.754  1.00  0.78           C  
ATOM   5617  CD  ARG A 384      -5.570 -16.346 -51.020  1.00  0.78           C  
ATOM   5618  NE  ARG A 384      -5.685 -15.034 -50.389  1.00  0.78           N  
ATOM   5619  CZ  ARG A 384      -6.753 -14.215 -50.498  1.00  0.78           C  
ATOM   5620  NH1 ARG A 384      -7.794 -14.578 -51.214  1.00  0.78           N  
ATOM   5621  NH2 ARG A 384      -6.753 -13.044 -49.882  1.00  0.78           N  
ATOM   5622  H   ARG A 384      -1.009 -18.061 -50.802  1.00  0.78           H  
ATOM   5623  HA  ARG A 384      -2.759 -19.198 -50.002  1.00  0.78           H  
ATOM   5624 1HB  ARG A 384      -4.238 -18.240 -52.475  1.00  0.78           H  
ATOM   5625 2HB  ARG A 384      -4.960 -18.958 -51.051  1.00  0.78           H  
ATOM   5626 1HG  ARG A 384      -4.106 -17.073 -49.675  1.00  0.78           H  
ATOM   5627 2HG  ARG A 384      -3.461 -16.325 -51.154  1.00  0.78           H  
ATOM   5628 1HD  ARG A 384      -5.698 -16.219 -52.095  1.00  0.78           H  
ATOM   5629 2HD  ARG A 384      -6.364 -16.983 -50.633  1.00  0.78           H  
ATOM   5630  HE  ARG A 384      -4.902 -14.717 -49.830  1.00  0.78           H  
ATOM   5631 1HH1 ARG A 384      -7.797 -15.471 -51.685  1.00  0.78           H  
ATOM   5632 2HH1 ARG A 384      -8.592 -13.963 -51.293  1.00  0.78           H  
ATOM   5633 1HH2 ARG A 384      -5.954 -12.763 -49.331  1.00  0.78           H  
ATOM   5634 2HH2 ARG A 384      -7.552 -12.432 -49.963  1.00  0.78           H  
ATOM   5635  N   ARG A 385      -1.643 -21.013 -51.889  1.00  0.75           N  
ATOM   5636  CA  ARG A 385      -1.417 -22.354 -52.416  1.00  0.75           C  
ATOM   5637  C   ARG A 385      -0.363 -23.036 -51.584  1.00  0.75           C  
ATOM   5638  O   ARG A 385       0.481 -22.372 -50.994  1.00  0.75           O  
ATOM   5639  CB  ARG A 385      -0.977 -22.361 -53.873  1.00  0.75           C  
ATOM   5640  CG  ARG A 385      -1.987 -21.814 -54.867  1.00  0.75           C  
ATOM   5641  CD  ARG A 385      -1.480 -21.888 -56.268  1.00  0.75           C  
ATOM   5642  NE  ARG A 385      -1.381 -23.275 -56.762  1.00  0.75           N  
ATOM   5643  CZ  ARG A 385      -2.404 -23.958 -57.336  1.00  0.75           C  
ATOM   5644  NH1 ARG A 385      -3.579 -23.374 -57.471  1.00  0.75           N  
ATOM   5645  NH2 ARG A 385      -2.232 -25.205 -57.773  1.00  0.75           N  
ATOM   5646  H   ARG A 385      -0.851 -20.450 -51.582  1.00  0.75           H  
ATOM   5647  HA  ARG A 385      -2.334 -22.923 -52.330  1.00  0.75           H  
ATOM   5648 1HB  ARG A 385      -0.077 -21.766 -53.978  1.00  0.75           H  
ATOM   5649 2HB  ARG A 385      -0.734 -23.383 -54.172  1.00  0.75           H  
ATOM   5650 1HG  ARG A 385      -2.907 -22.396 -54.801  1.00  0.75           H  
ATOM   5651 2HG  ARG A 385      -2.202 -20.772 -54.637  1.00  0.75           H  
ATOM   5652 1HD  ARG A 385      -2.157 -21.340 -56.923  1.00  0.75           H  
ATOM   5653 2HD  ARG A 385      -0.487 -21.438 -56.320  1.00  0.75           H  
ATOM   5654  HE  ARG A 385      -0.481 -23.744 -56.678  1.00  0.75           H  
ATOM   5655 1HH1 ARG A 385      -3.710 -22.425 -57.146  1.00  0.75           H  
ATOM   5656 2HH1 ARG A 385      -4.344 -23.868 -57.908  1.00  0.75           H  
ATOM   5657 1HH2 ARG A 385      -1.319 -25.674 -57.691  1.00  0.75           H  
ATOM   5658 2HH2 ARG A 385      -2.999 -25.701 -58.203  1.00  0.75           H  
ATOM   5659  N   LEU A 386      -0.439 -24.343 -51.517  1.00  0.72           N  
ATOM   5660  CA  LEU A 386       0.517 -25.168 -50.824  1.00  0.72           C  
ATOM   5661  C   LEU A 386       1.485 -25.814 -51.781  1.00  0.72           C  
ATOM   5662  O   LEU A 386       1.097 -26.259 -52.871  1.00  0.72           O  
ATOM   5663  CB  LEU A 386      -0.215 -26.236 -50.017  1.00  0.72           C  
ATOM   5664  CG  LEU A 386      -1.069 -25.721 -48.953  1.00  0.72           C  
ATOM   5665  CD1 LEU A 386      -1.799 -26.852 -48.300  1.00  0.72           C  
ATOM   5666  CD2 LEU A 386      -0.167 -25.012 -48.014  1.00  0.72           C  
ATOM   5667  H   LEU A 386      -1.198 -24.791 -51.994  1.00  0.72           H  
ATOM   5668  HA  LEU A 386       1.077 -24.545 -50.135  1.00  0.72           H  
ATOM   5669 1HB  LEU A 386      -0.840 -26.823 -50.681  1.00  0.72           H  
ATOM   5670 2HB  LEU A 386       0.523 -26.871 -49.547  1.00  0.72           H  
ATOM   5671  HG  LEU A 386      -1.812 -25.039 -49.344  1.00  0.72           H  
ATOM   5672 1HD1 LEU A 386      -2.415 -26.468 -47.488  1.00  0.72           H  
ATOM   5673 2HD1 LEU A 386      -2.432 -27.344 -49.038  1.00  0.72           H  
ATOM   5674 3HD1 LEU A 386      -1.087 -27.561 -47.916  1.00  0.72           H  
ATOM   5675 1HD2 LEU A 386      -0.731 -24.634 -47.184  1.00  0.72           H  
ATOM   5676 2HD2 LEU A 386       0.575 -25.687 -47.667  1.00  0.72           H  
ATOM   5677 3HD2 LEU A 386       0.324 -24.199 -48.533  1.00  0.72           H  
ATOM   5678  N   VAL A 387       2.730 -25.900 -51.339  1.00  0.69           N  
ATOM   5679  CA  VAL A 387       3.822 -26.528 -52.043  1.00  0.69           C  
ATOM   5680  C   VAL A 387       4.095 -27.983 -51.645  1.00  0.69           C  
ATOM   5681  O   VAL A 387       4.433 -28.254 -50.473  1.00  0.69           O  
ATOM   5682  CB  VAL A 387       5.082 -25.756 -51.772  1.00  0.69           C  
ATOM   5683  CG1 VAL A 387       6.254 -26.490 -52.339  1.00  0.69           C  
ATOM   5684  CG2 VAL A 387       4.990 -24.402 -52.378  1.00  0.69           C  
ATOM   5685  H   VAL A 387       2.955 -25.495 -50.432  1.00  0.69           H  
ATOM   5686  HA  VAL A 387       3.586 -26.422 -53.090  1.00  0.69           H  
ATOM   5687  HB  VAL A 387       5.194 -25.664 -50.731  1.00  0.69           H  
ATOM   5688 1HG1 VAL A 387       7.117 -25.960 -52.090  1.00  0.69           H  
ATOM   5689 2HG1 VAL A 387       6.321 -27.476 -51.894  1.00  0.69           H  
ATOM   5690 3HG1 VAL A 387       6.181 -26.581 -53.405  1.00  0.69           H  
ATOM   5691 1HG2 VAL A 387       5.892 -23.834 -52.168  1.00  0.69           H  
ATOM   5692 2HG2 VAL A 387       4.861 -24.491 -53.460  1.00  0.69           H  
ATOM   5693 3HG2 VAL A 387       4.139 -23.898 -51.954  1.00  0.69           H  
ATOM   5694  N   PRO A 388       4.113 -28.905 -52.633  1.00  0.67           N  
ATOM   5695  CA  PRO A 388       4.288 -30.328 -52.491  1.00  0.67           C  
ATOM   5696  C   PRO A 388       5.689 -30.710 -52.093  1.00  0.67           C  
ATOM   5697  O   PRO A 388       6.639 -29.953 -52.318  1.00  0.67           O  
ATOM   5698  CB  PRO A 388       3.987 -30.834 -53.898  1.00  0.67           C  
ATOM   5699  CG  PRO A 388       4.351 -29.721 -54.805  1.00  0.67           C  
ATOM   5700  CD  PRO A 388       3.974 -28.491 -54.065  1.00  0.67           C  
ATOM   5701  HA  PRO A 388       3.571 -30.714 -51.760  1.00  0.67           H  
ATOM   5702 1HB  PRO A 388       4.540 -31.768 -54.092  1.00  0.67           H  
ATOM   5703 2HB  PRO A 388       2.939 -31.061 -53.958  1.00  0.67           H  
ATOM   5704 1HG  PRO A 388       5.428 -29.757 -55.036  1.00  0.67           H  
ATOM   5705 2HG  PRO A 388       3.819 -29.819 -55.761  1.00  0.67           H  
ATOM   5706 1HD  PRO A 388       4.674 -27.729 -54.379  1.00  0.67           H  
ATOM   5707 2HD  PRO A 388       2.954 -28.226 -54.280  1.00  0.67           H  
ATOM   5708  N   SER A 389       5.806 -31.894 -51.521  1.00  0.66           N  
ATOM   5709  CA  SER A 389       7.090 -32.481 -51.201  1.00  0.66           C  
ATOM   5710  C   SER A 389       7.542 -33.356 -52.379  1.00  0.66           C  
ATOM   5711  O   SER A 389       7.073 -34.483 -52.542  1.00  0.66           O  
ATOM   5712  CB  SER A 389       6.920 -33.269 -49.920  1.00  0.66           C  
ATOM   5713  OG  SER A 389       8.091 -33.927 -49.564  1.00  0.66           O  
ATOM   5714  H   SER A 389       4.961 -32.441 -51.344  1.00  0.66           H  
ATOM   5715  HA  SER A 389       7.823 -31.687 -51.050  1.00  0.66           H  
ATOM   5716 1HB  SER A 389       6.637 -32.585 -49.125  1.00  0.66           H  
ATOM   5717 2HB  SER A 389       6.108 -33.990 -50.034  1.00  0.66           H  
ATOM   5718  HG  SER A 389       8.820 -33.334 -49.823  1.00  0.66           H  
ATOM   5719  N   LEU A 390       8.486 -32.863 -53.188  1.00  0.66           N  
ATOM   5720  CA  LEU A 390       8.868 -33.536 -54.432  1.00  0.66           C  
ATOM   5721  C   LEU A 390       9.215 -35.008 -54.402  1.00  0.66           C  
ATOM   5722  O   LEU A 390       8.793 -35.754 -55.283  1.00  0.66           O  
ATOM   5723  CB  LEU A 390      10.059 -32.841 -55.042  1.00  0.66           C  
ATOM   5724  CG  LEU A 390      10.600 -33.470 -56.247  1.00  0.66           C  
ATOM   5725  CD1 LEU A 390       9.538 -33.495 -57.315  1.00  0.66           C  
ATOM   5726  CD2 LEU A 390      11.791 -32.684 -56.628  1.00  0.66           C  
ATOM   5727  H   LEU A 390       8.912 -31.948 -53.005  1.00  0.66           H  
ATOM   5728  HA  LEU A 390       8.027 -33.420 -55.116  1.00  0.66           H  
ATOM   5729 1HB  LEU A 390       9.764 -31.835 -55.327  1.00  0.66           H  
ATOM   5730 2HB  LEU A 390      10.858 -32.779 -54.306  1.00  0.66           H  
ATOM   5731  HG  LEU A 390      10.900 -34.498 -56.046  1.00  0.66           H  
ATOM   5732 1HD1 LEU A 390       9.943 -33.944 -58.221  1.00  0.66           H  
ATOM   5733 2HD1 LEU A 390       8.691 -34.083 -56.965  1.00  0.66           H  
ATOM   5734 3HD1 LEU A 390       9.210 -32.497 -57.522  1.00  0.66           H  
ATOM   5735 1HD2 LEU A 390      12.243 -33.102 -57.523  1.00  0.66           H  
ATOM   5736 2HD2 LEU A 390      11.499 -31.662 -56.808  1.00  0.66           H  
ATOM   5737 3HD2 LEU A 390      12.495 -32.717 -55.797  1.00  0.66           H  
ATOM   5738  N   ASN A 391       9.994 -35.442 -53.435  1.00  0.67           N  
ATOM   5739  CA  ASN A 391      10.427 -36.828 -53.447  1.00  0.67           C  
ATOM   5740  C   ASN A 391       9.489 -37.770 -52.683  1.00  0.67           C  
ATOM   5741  O   ASN A 391       9.799 -38.950 -52.516  1.00  0.67           O  
ATOM   5742  CB  ASN A 391      11.858 -36.931 -52.952  1.00  0.67           C  
ATOM   5743  CG  ASN A 391      12.904 -36.376 -53.949  1.00  0.67           C  
ATOM   5744  OD1 ASN A 391      12.727 -36.465 -55.177  1.00  0.67           O  
ATOM   5745  ND2 ASN A 391      13.982 -35.839 -53.419  1.00  0.67           N  
ATOM   5746  H   ASN A 391      10.305 -34.809 -52.713  1.00  0.67           H  
ATOM   5747  HA  ASN A 391      10.424 -37.168 -54.483  1.00  0.67           H  
ATOM   5748 1HB  ASN A 391      11.944 -36.378 -52.019  1.00  0.67           H  
ATOM   5749 2HB  ASN A 391      12.094 -37.950 -52.737  1.00  0.67           H  
ATOM   5750 1HD2 ASN A 391      14.741 -35.467 -54.014  1.00  0.67           H  
ATOM   5751 2HD2 ASN A 391      14.061 -35.827 -52.403  1.00  0.67           H  
ATOM   5752  N   PHE A 392       8.349 -37.262 -52.207  1.00  0.68           N  
ATOM   5753  CA  PHE A 392       7.382 -38.110 -51.511  1.00  0.68           C  
ATOM   5754  C   PHE A 392       6.460 -38.842 -52.479  1.00  0.68           C  
ATOM   5755  O   PHE A 392       5.599 -38.220 -53.109  1.00  0.68           O  
ATOM   5756  CB  PHE A 392       6.522 -37.284 -50.563  1.00  0.68           C  
ATOM   5757  CG  PHE A 392       5.500 -38.087 -49.816  1.00  0.68           C  
ATOM   5758  CD1 PHE A 392       5.805 -38.820 -48.711  1.00  0.68           C  
ATOM   5759  CD2 PHE A 392       4.209 -38.090 -50.255  1.00  0.68           C  
ATOM   5760  CE1 PHE A 392       4.813 -39.527 -48.063  1.00  0.68           C  
ATOM   5761  CE2 PHE A 392       3.230 -38.797 -49.630  1.00  0.68           C  
ATOM   5762  CZ  PHE A 392       3.540 -39.516 -48.520  1.00  0.68           C  
ATOM   5763  H   PHE A 392       8.111 -36.280 -52.365  1.00  0.68           H  
ATOM   5764  HA  PHE A 392       7.930 -38.853 -50.935  1.00  0.68           H  
ATOM   5765 1HB  PHE A 392       7.159 -36.775 -49.836  1.00  0.68           H  
ATOM   5766 2HB  PHE A 392       5.999 -36.509 -51.131  1.00  0.68           H  
ATOM   5767  HD1 PHE A 392       6.827 -38.826 -48.346  1.00  0.68           H  
ATOM   5768  HD2 PHE A 392       3.980 -37.510 -51.112  1.00  0.68           H  
ATOM   5769  HE1 PHE A 392       5.033 -40.086 -47.186  1.00  0.68           H  
ATOM   5770  HE2 PHE A 392       2.206 -38.769 -50.007  1.00  0.68           H  
ATOM   5771  HZ  PHE A 392       2.777 -40.060 -47.992  1.00  0.68           H  
ATOM   5772  N   SER A 393       6.633 -40.157 -52.610  1.00  0.69           N  
ATOM   5773  CA  SER A 393       5.837 -40.936 -53.553  1.00  0.69           C  
ATOM   5774  C   SER A 393       4.985 -41.986 -52.848  1.00  0.69           C  
ATOM   5775  O   SER A 393       3.755 -42.015 -53.009  1.00  0.69           O  
ATOM   5776  CB  SER A 393       6.745 -41.624 -54.550  1.00  0.69           C  
ATOM   5777  OG  SER A 393       6.007 -42.386 -55.467  1.00  0.69           O  
ATOM   5778  H   SER A 393       7.342 -40.645 -52.054  1.00  0.69           H  
ATOM   5779  HA  SER A 393       5.188 -40.264 -54.101  1.00  0.69           H  
ATOM   5780 1HB  SER A 393       7.343 -40.882 -55.075  1.00  0.69           H  
ATOM   5781 2HB  SER A 393       7.423 -42.277 -54.011  1.00  0.69           H  
ATOM   5782  HG  SER A 393       5.569 -43.069 -54.943  1.00  0.69           H  
ATOM   5783  N   THR A 394       5.660 -42.830 -52.066  1.00  0.70           N  
ATOM   5784  CA  THR A 394       5.054 -43.934 -51.336  1.00  0.70           C  
ATOM   5785  C   THR A 394       5.222 -43.733 -49.833  1.00  0.70           C  
ATOM   5786  O   THR A 394       6.338 -43.877 -49.349  1.00  0.70           O  
ATOM   5787  CB  THR A 394       5.703 -45.269 -51.712  1.00  0.70           C  
ATOM   5788  OG1 THR A 394       5.526 -45.514 -53.117  1.00  0.70           O  
ATOM   5789  CG2 THR A 394       5.082 -46.393 -50.896  1.00  0.70           C  
ATOM   5790  H   THR A 394       6.671 -42.682 -51.968  1.00  0.70           H  
ATOM   5791  HA  THR A 394       4.015 -44.000 -51.622  1.00  0.70           H  
ATOM   5792  HB  THR A 394       6.774 -45.220 -51.498  1.00  0.70           H  
ATOM   5793  HG1 THR A 394       5.814 -46.407 -53.326  1.00  0.70           H  
ATOM   5794 1HG2 THR A 394       5.551 -47.339 -51.159  1.00  0.70           H  
ATOM   5795 2HG2 THR A 394       5.234 -46.195 -49.829  1.00  0.70           H  
ATOM   5796 3HG2 THR A 394       4.015 -46.447 -51.103  1.00  0.70           H  
ATOM   5797  N   PRO A 395       4.150 -43.530 -49.058  1.00  0.72           N  
ATOM   5798  CA  PRO A 395       4.199 -43.255 -47.636  1.00  0.72           C  
ATOM   5799  C   PRO A 395       4.957 -44.304 -46.850  1.00  0.72           C  
ATOM   5800  O   PRO A 395       4.859 -45.505 -47.118  1.00  0.72           O  
ATOM   5801  CB  PRO A 395       2.723 -43.283 -47.242  1.00  0.72           C  
ATOM   5802  CG  PRO A 395       1.969 -42.930 -48.507  1.00  0.72           C  
ATOM   5803  CD  PRO A 395       2.778 -43.528 -49.629  1.00  0.72           C  
ATOM   5804  HA  PRO A 395       4.642 -42.265 -47.472  1.00  0.72           H  
ATOM   5805 1HB  PRO A 395       2.470 -44.282 -46.852  1.00  0.72           H  
ATOM   5806 2HB  PRO A 395       2.549 -42.573 -46.424  1.00  0.72           H  
ATOM   5807 1HG  PRO A 395       0.958 -43.364 -48.459  1.00  0.72           H  
ATOM   5808 2HG  PRO A 395       1.830 -41.865 -48.618  1.00  0.72           H  
ATOM   5809 1HD  PRO A 395       2.445 -44.548 -49.876  1.00  0.72           H  
ATOM   5810 2HD  PRO A 395       2.697 -42.823 -50.481  1.00  0.72           H  
ATOM   5811  N   ASN A 396       5.670 -43.830 -45.851  1.00  0.73           N  
ATOM   5812  CA  ASN A 396       6.454 -44.625 -44.932  1.00  0.73           C  
ATOM   5813  C   ASN A 396       5.536 -45.500 -44.083  1.00  0.73           C  
ATOM   5814  O   ASN A 396       4.655 -44.970 -43.407  1.00  0.73           O  
ATOM   5815  CB  ASN A 396       7.320 -43.714 -44.069  1.00  0.73           C  
ATOM   5816  CG  ASN A 396       8.337 -44.393 -43.208  1.00  0.73           C  
ATOM   5817  OD1 ASN A 396       8.174 -45.508 -42.694  1.00  0.73           O  
ATOM   5818  ND2 ASN A 396       9.442 -43.703 -43.024  1.00  0.73           N  
ATOM   5819  H   ASN A 396       5.720 -42.824 -45.744  1.00  0.73           H  
ATOM   5820  HA  ASN A 396       7.091 -45.238 -45.531  1.00  0.73           H  
ATOM   5821 1HB  ASN A 396       7.852 -43.025 -44.701  1.00  0.73           H  
ATOM   5822 2HB  ASN A 396       6.671 -43.129 -43.446  1.00  0.73           H  
ATOM   5823 1HD2 ASN A 396      10.180 -44.078 -42.464  1.00  0.73           H  
ATOM   5824 2HD2 ASN A 396       9.542 -42.796 -43.446  1.00  0.73           H  
ATOM   5825  N   PRO A 397       5.674 -46.839 -44.102  1.00  0.75           N  
ATOM   5826  CA  PRO A 397       4.828 -47.780 -43.393  1.00  0.75           C  
ATOM   5827  C   PRO A 397       4.890 -47.588 -41.880  1.00  0.75           C  
ATOM   5828  O   PRO A 397       4.007 -48.051 -41.158  1.00  0.75           O  
ATOM   5829  CB  PRO A 397       5.387 -49.140 -43.828  1.00  0.75           C  
ATOM   5830  CG  PRO A 397       6.806 -48.866 -44.242  1.00  0.75           C  
ATOM   5831  CD  PRO A 397       6.775 -47.492 -44.854  1.00  0.75           C  
ATOM   5832  HA  PRO A 397       3.793 -47.656 -43.749  1.00  0.75           H  
ATOM   5833 1HB  PRO A 397       5.325 -49.848 -42.987  1.00  0.75           H  
ATOM   5834 2HB  PRO A 397       4.775 -49.552 -44.643  1.00  0.75           H  
ATOM   5835 1HG  PRO A 397       7.468 -48.915 -43.357  1.00  0.75           H  
ATOM   5836 2HG  PRO A 397       7.156 -49.636 -44.944  1.00  0.75           H  
ATOM   5837 1HD  PRO A 397       7.752 -47.044 -44.656  1.00  0.75           H  
ATOM   5838 2HD  PRO A 397       6.530 -47.540 -45.925  1.00  0.75           H  
ATOM   5839  N   ASP A 398       5.921 -46.891 -41.393  1.00  0.76           N  
ATOM   5840  CA  ASP A 398       6.043 -46.649 -39.966  1.00  0.76           C  
ATOM   5841  C   ASP A 398       5.347 -45.348 -39.542  1.00  0.76           C  
ATOM   5842  O   ASP A 398       5.376 -44.998 -38.359  1.00  0.76           O  
ATOM   5843  CB  ASP A 398       7.513 -46.604 -39.545  1.00  0.76           C  
ATOM   5844  CG  ASP A 398       8.226 -47.967 -39.693  1.00  0.76           C  
ATOM   5845  OD1 ASP A 398       7.625 -48.967 -39.397  1.00  0.76           O  
ATOM   5846  OD2 ASP A 398       9.386 -47.989 -40.103  1.00  0.76           O  
ATOM   5847  H   ASP A 398       6.639 -46.509 -42.005  1.00  0.76           H  
ATOM   5848  HA  ASP A 398       5.568 -47.474 -39.438  1.00  0.76           H  
ATOM   5849 1HB  ASP A 398       8.039 -45.855 -40.139  1.00  0.76           H  
ATOM   5850 2HB  ASP A 398       7.578 -46.289 -38.503  1.00  0.76           H  
ATOM   5851  N   ILE A 399       4.726 -44.624 -40.490  1.00  0.77           N  
ATOM   5852  CA  ILE A 399       4.023 -43.402 -40.119  1.00  0.77           C  
ATOM   5853  C   ILE A 399       2.521 -43.549 -40.364  1.00  0.77           C  
ATOM   5854  O   ILE A 399       2.064 -43.447 -41.506  1.00  0.77           O  
ATOM   5855  CB  ILE A 399       4.460 -42.180 -40.921  1.00  0.77           C  
ATOM   5856  CG1 ILE A 399       5.901 -41.973 -40.773  1.00  0.77           C  
ATOM   5857  CG2 ILE A 399       3.717 -40.965 -40.406  1.00  0.77           C  
ATOM   5858  CD1 ILE A 399       6.441 -40.822 -41.597  1.00  0.77           C  
ATOM   5859  H   ILE A 399       4.723 -44.926 -41.464  1.00  0.77           H  
ATOM   5860  HA  ILE A 399       4.240 -43.190 -39.083  1.00  0.77           H  
ATOM   5861  HB  ILE A 399       4.241 -42.335 -41.981  1.00  0.77           H  
ATOM   5862 1HG1 ILE A 399       6.088 -41.829 -39.745  1.00  0.77           H  
ATOM   5863 2HG1 ILE A 399       6.414 -42.881 -41.083  1.00  0.77           H  
ATOM   5864 1HG2 ILE A 399       4.019 -40.088 -40.970  1.00  0.77           H  
ATOM   5865 2HG2 ILE A 399       2.652 -41.124 -40.515  1.00  0.77           H  
ATOM   5866 3HG2 ILE A 399       3.950 -40.818 -39.352  1.00  0.77           H  
ATOM   5867 1HD1 ILE A 399       7.514 -40.723 -41.448  1.00  0.77           H  
ATOM   5868 2HD1 ILE A 399       6.241 -40.993 -42.654  1.00  0.77           H  
ATOM   5869 3HD1 ILE A 399       5.947 -39.905 -41.282  1.00  0.77           H  
ATOM   5870  N   PRO A 400       1.698 -43.691 -39.324  1.00  0.77           N  
ATOM   5871  CA  PRO A 400       0.277 -43.922 -39.426  1.00  0.77           C  
ATOM   5872  C   PRO A 400      -0.449 -42.619 -39.730  1.00  0.77           C  
ATOM   5873  O   PRO A 400      -1.241 -42.134 -38.924  1.00  0.77           O  
ATOM   5874  CB  PRO A 400      -0.044 -44.499 -38.048  1.00  0.77           C  
ATOM   5875  CG  PRO A 400       0.937 -43.831 -37.116  1.00  0.77           C  
ATOM   5876  CD  PRO A 400       2.208 -43.664 -37.937  1.00  0.77           C  
ATOM   5877  HA  PRO A 400       0.091 -44.665 -40.215  1.00  0.77           H  
ATOM   5878 1HB  PRO A 400      -1.083 -44.299 -37.793  1.00  0.77           H  
ATOM   5879 2HB  PRO A 400       0.071 -45.594 -38.065  1.00  0.77           H  
ATOM   5880 1HG  PRO A 400       0.533 -42.885 -36.755  1.00  0.77           H  
ATOM   5881 2HG  PRO A 400       1.093 -44.460 -36.227  1.00  0.77           H  
ATOM   5882 1HD  PRO A 400       2.658 -42.694 -37.697  1.00  0.77           H  
ATOM   5883 2HD  PRO A 400       2.896 -44.509 -37.757  1.00  0.77           H  
ATOM   5884  N   LEU A 401      -0.245 -42.102 -40.938  1.00  0.75           N  
ATOM   5885  CA  LEU A 401      -0.786 -40.799 -41.334  1.00  0.75           C  
ATOM   5886  C   LEU A 401      -2.314 -40.767 -41.192  1.00  0.75           C  
ATOM   5887  O   LEU A 401      -2.904 -39.728 -40.873  1.00  0.75           O  
ATOM   5888  CB  LEU A 401      -0.380 -40.487 -42.791  1.00  0.75           C  
ATOM   5889  CG  LEU A 401       1.142 -40.205 -43.052  1.00  0.75           C  
ATOM   5890  CD1 LEU A 401       1.399 -40.067 -44.565  1.00  0.75           C  
ATOM   5891  CD2 LEU A 401       1.555 -38.923 -42.332  1.00  0.75           C  
ATOM   5892  H   LEU A 401       0.399 -42.597 -41.556  1.00  0.75           H  
ATOM   5893  HA  LEU A 401      -0.359 -40.037 -40.687  1.00  0.75           H  
ATOM   5894 1HB  LEU A 401      -0.669 -41.331 -43.415  1.00  0.75           H  
ATOM   5895 2HB  LEU A 401      -0.941 -39.619 -43.123  1.00  0.75           H  
ATOM   5896  HG  LEU A 401       1.730 -41.046 -42.685  1.00  0.75           H  
ATOM   5897 1HD1 LEU A 401       2.462 -39.883 -44.740  1.00  0.75           H  
ATOM   5898 2HD1 LEU A 401       1.103 -40.987 -45.065  1.00  0.75           H  
ATOM   5899 3HD1 LEU A 401       0.816 -39.234 -44.958  1.00  0.75           H  
ATOM   5900 1HD2 LEU A 401       2.613 -38.728 -42.508  1.00  0.75           H  
ATOM   5901 2HD2 LEU A 401       0.968 -38.096 -42.724  1.00  0.75           H  
ATOM   5902 3HD2 LEU A 401       1.377 -39.025 -41.263  1.00  0.75           H  
ATOM   5903  N   ASP A 402      -2.975 -41.907 -41.416  1.00  0.73           N  
ATOM   5904  CA  ASP A 402      -4.428 -41.973 -41.268  1.00  0.73           C  
ATOM   5905  C   ASP A 402      -4.886 -41.734 -39.821  1.00  0.73           C  
ATOM   5906  O   ASP A 402      -5.974 -41.208 -39.590  1.00  0.73           O  
ATOM   5907  CB  ASP A 402      -4.967 -43.321 -41.741  1.00  0.73           C  
ATOM   5908  CG  ASP A 402      -4.916 -43.480 -43.250  1.00  0.73           C  
ATOM   5909  OD1 ASP A 402      -4.691 -42.500 -43.925  1.00  0.73           O  
ATOM   5910  OD2 ASP A 402      -5.101 -44.576 -43.718  1.00  0.73           O  
ATOM   5911  H   ASP A 402      -2.457 -42.733 -41.680  1.00  0.73           H  
ATOM   5912  HA  ASP A 402      -4.865 -41.196 -41.891  1.00  0.73           H  
ATOM   5913 1HB  ASP A 402      -4.390 -44.124 -41.282  1.00  0.73           H  
ATOM   5914 2HB  ASP A 402      -6.000 -43.432 -41.409  1.00  0.73           H  
ATOM   5915  N   ALA A 403      -4.075 -42.163 -38.845  1.00  0.70           N  
ATOM   5916  CA  ALA A 403      -4.418 -42.031 -37.428  1.00  0.70           C  
ATOM   5917  C   ALA A 403      -3.979 -40.681 -36.894  1.00  0.70           C  
ATOM   5918  O   ALA A 403      -4.563 -40.146 -35.952  1.00  0.70           O  
ATOM   5919  CB  ALA A 403      -3.766 -43.125 -36.613  1.00  0.70           C  
ATOM   5920  H   ALA A 403      -3.164 -42.540 -39.082  1.00  0.70           H  
ATOM   5921  HA  ALA A 403      -5.500 -42.104 -37.332  1.00  0.70           H  
ATOM   5922 1HB  ALA A 403      -4.049 -43.016 -35.569  1.00  0.70           H  
ATOM   5923 2HB  ALA A 403      -4.089 -44.097 -36.980  1.00  0.70           H  
ATOM   5924 3HB  ALA A 403      -2.686 -43.036 -36.707  1.00  0.70           H  
ATOM   5925  N   LEU A 404      -2.946 -40.130 -37.528  1.00  0.67           N  
ATOM   5926  CA  LEU A 404      -2.352 -38.857 -37.142  1.00  0.67           C  
ATOM   5927  C   LEU A 404      -3.105 -37.684 -37.767  1.00  0.67           C  
ATOM   5928  O   LEU A 404      -2.782 -36.528 -37.518  1.00  0.67           O  
ATOM   5929  CB  LEU A 404      -0.896 -38.805 -37.628  1.00  0.67           C  
ATOM   5930  CG  LEU A 404       0.091 -39.849 -37.058  1.00  0.67           C  
ATOM   5931  CD1 LEU A 404       1.442 -39.688 -37.773  1.00  0.67           C  
ATOM   5932  CD2 LEU A 404       0.243 -39.697 -35.561  1.00  0.67           C  
ATOM   5933  H   LEU A 404      -2.509 -40.660 -38.282  1.00  0.67           H  
ATOM   5934  HA  LEU A 404      -2.390 -38.763 -36.057  1.00  0.67           H  
ATOM   5935 1HB  LEU A 404      -0.906 -38.926 -38.705  1.00  0.67           H  
ATOM   5936 2HB  LEU A 404      -0.496 -37.844 -37.414  1.00  0.67           H  
ATOM   5937  HG  LEU A 404      -0.284 -40.821 -37.252  1.00  0.67           H  
ATOM   5938 1HD1 LEU A 404       2.143 -40.425 -37.402  1.00  0.67           H  
ATOM   5939 2HD1 LEU A 404       1.301 -39.828 -38.839  1.00  0.67           H  
ATOM   5940 3HD1 LEU A 404       1.836 -38.691 -37.587  1.00  0.67           H  
ATOM   5941 1HD2 LEU A 404       0.933 -40.456 -35.193  1.00  0.67           H  
ATOM   5942 2HD2 LEU A 404       0.637 -38.726 -35.321  1.00  0.67           H  
ATOM   5943 3HD2 LEU A 404      -0.729 -39.824 -35.083  1.00  0.67           H  
ATOM   5944  N   ASN A 405      -4.076 -37.992 -38.625  1.00  0.65           N  
ATOM   5945  CA  ASN A 405      -4.866 -37.006 -39.361  1.00  0.65           C  
ATOM   5946  C   ASN A 405      -3.984 -36.052 -40.153  1.00  0.65           C  
ATOM   5947  O   ASN A 405      -4.246 -34.843 -40.184  1.00  0.65           O  
ATOM   5948  CB  ASN A 405      -5.779 -36.233 -38.429  1.00  0.65           C  
ATOM   5949  CG  ASN A 405      -6.808 -37.109 -37.773  1.00  0.65           C  
ATOM   5950  OD1 ASN A 405      -7.517 -37.874 -38.444  1.00  0.65           O  
ATOM   5951  ND2 ASN A 405      -6.892 -37.020 -36.473  1.00  0.65           N  
ATOM   5952  H   ASN A 405      -4.276 -38.971 -38.777  1.00  0.65           H  
ATOM   5953  HA  ASN A 405      -5.486 -37.542 -40.082  1.00  0.65           H  
ATOM   5954 1HB  ASN A 405      -5.197 -35.731 -37.666  1.00  0.65           H  
ATOM   5955 2HB  ASN A 405      -6.300 -35.466 -38.994  1.00  0.65           H  
ATOM   5956 1HD2 ASN A 405      -7.553 -37.576 -35.972  1.00  0.65           H  
ATOM   5957 2HD2 ASN A 405      -6.269 -36.388 -35.970  1.00  0.65           H  
ATOM   5958  N   LEU A 406      -2.933 -36.601 -40.764  1.00  0.63           N  
ATOM   5959  CA  LEU A 406      -2.000 -35.824 -41.570  1.00  0.63           C  
ATOM   5960  C   LEU A 406      -2.024 -36.323 -43.005  1.00  0.63           C  
ATOM   5961  O   LEU A 406      -2.285 -37.504 -43.242  1.00  0.63           O  
ATOM   5962  CB  LEU A 406      -0.562 -35.975 -41.044  1.00  0.63           C  
ATOM   5963  CG  LEU A 406      -0.302 -35.643 -39.581  1.00  0.63           C  
ATOM   5964  CD1 LEU A 406       1.163 -35.936 -39.272  1.00  0.63           C  
ATOM   5965  CD2 LEU A 406      -0.697 -34.234 -39.282  1.00  0.63           C  
ATOM   5966  H   LEU A 406      -2.797 -37.612 -40.683  1.00  0.63           H  
ATOM   5967  HA  LEU A 406      -2.293 -34.776 -41.555  1.00  0.63           H  
ATOM   5968 1HB  LEU A 406      -0.287 -37.007 -41.168  1.00  0.63           H  
ATOM   5969 2HB  LEU A 406       0.101 -35.362 -41.657  1.00  0.63           H  
ATOM   5970  HG  LEU A 406      -0.881 -36.279 -38.975  1.00  0.63           H  
ATOM   5971 1HD1 LEU A 406       1.359 -35.732 -38.225  1.00  0.63           H  
ATOM   5972 2HD1 LEU A 406       1.379 -36.982 -39.481  1.00  0.63           H  
ATOM   5973 3HD1 LEU A 406       1.800 -35.314 -39.886  1.00  0.63           H  
ATOM   5974 1HD2 LEU A 406      -0.524 -34.026 -38.234  1.00  0.63           H  
ATOM   5975 2HD2 LEU A 406      -0.125 -33.550 -39.894  1.00  0.63           H  
ATOM   5976 3HD2 LEU A 406      -1.749 -34.120 -39.498  1.00  0.63           H  
ATOM   5977  N   ARG A 407      -1.719 -35.458 -43.959  1.00  0.63           N  
ATOM   5978  CA  ARG A 407      -1.543 -35.920 -45.338  1.00  0.63           C  
ATOM   5979  C   ARG A 407      -0.338 -35.259 -45.956  1.00  0.63           C  
ATOM   5980  O   ARG A 407      -0.235 -34.039 -45.946  1.00  0.63           O  
ATOM   5981  CB  ARG A 407      -2.753 -35.600 -46.210  1.00  0.63           C  
ATOM   5982  CG  ARG A 407      -4.041 -36.315 -45.844  1.00  0.63           C  
ATOM   5983  CD  ARG A 407      -3.979 -37.765 -46.146  1.00  0.63           C  
ATOM   5984  NE  ARG A 407      -5.239 -38.427 -45.867  1.00  0.63           N  
ATOM   5985  CZ  ARG A 407      -5.623 -38.903 -44.663  1.00  0.63           C  
ATOM   5986  NH1 ARG A 407      -4.854 -38.788 -43.602  1.00  0.63           N  
ATOM   5987  NH2 ARG A 407      -6.799 -39.499 -44.550  1.00  0.63           N  
ATOM   5988  H   ARG A 407      -1.594 -34.474 -43.714  1.00  0.63           H  
ATOM   5989  HA  ARG A 407      -1.383 -36.998 -45.334  1.00  0.63           H  
ATOM   5990 1HB  ARG A 407      -2.955 -34.530 -46.159  1.00  0.63           H  
ATOM   5991 2HB  ARG A 407      -2.521 -35.840 -47.250  1.00  0.63           H  
ATOM   5992 1HG  ARG A 407      -4.214 -36.218 -44.788  1.00  0.63           H  
ATOM   5993 2HG  ARG A 407      -4.877 -35.880 -46.391  1.00  0.63           H  
ATOM   5994 1HD  ARG A 407      -3.742 -37.909 -47.199  1.00  0.63           H  
ATOM   5995 2HD  ARG A 407      -3.208 -38.234 -45.535  1.00  0.63           H  
ATOM   5996  HE  ARG A 407      -5.875 -38.553 -46.638  1.00  0.63           H  
ATOM   5997 1HH1 ARG A 407      -3.929 -38.335 -43.654  1.00  0.63           H  
ATOM   5998 2HH1 ARG A 407      -5.174 -39.156 -42.719  1.00  0.63           H  
ATOM   5999 1HH2 ARG A 407      -7.397 -39.597 -45.358  1.00  0.63           H  
ATOM   6000 2HH2 ARG A 407      -7.087 -39.870 -43.656  1.00  0.63           H  
ATOM   6001  N   VAL A 408       0.557 -36.031 -46.544  1.00  0.64           N  
ATOM   6002  CA  VAL A 408       1.706 -35.384 -47.153  1.00  0.64           C  
ATOM   6003  C   VAL A 408       1.376 -35.025 -48.590  1.00  0.64           C  
ATOM   6004  O   VAL A 408       0.855 -35.843 -49.351  1.00  0.64           O  
ATOM   6005  CB  VAL A 408       2.960 -36.234 -47.035  1.00  0.64           C  
ATOM   6006  CG1 VAL A 408       4.135 -35.552 -47.735  1.00  0.64           C  
ATOM   6007  CG2 VAL A 408       3.270 -36.434 -45.555  1.00  0.64           C  
ATOM   6008  H   VAL A 408       0.458 -37.036 -46.557  1.00  0.64           H  
ATOM   6009  HA  VAL A 408       1.903 -34.474 -46.606  1.00  0.64           H  
ATOM   6010  HB  VAL A 408       2.788 -37.164 -47.488  1.00  0.64           H  
ATOM   6011 1HG1 VAL A 408       5.023 -36.166 -47.638  1.00  0.64           H  
ATOM   6012 2HG1 VAL A 408       3.909 -35.409 -48.795  1.00  0.64           H  
ATOM   6013 3HG1 VAL A 408       4.316 -34.584 -47.271  1.00  0.64           H  
ATOM   6014 1HG2 VAL A 408       4.144 -37.044 -45.454  1.00  0.64           H  
ATOM   6015 2HG2 VAL A 408       3.447 -35.465 -45.090  1.00  0.64           H  
ATOM   6016 3HG2 VAL A 408       2.432 -36.926 -45.064  1.00  0.64           H  
ATOM   6017  N   GLN A 409       1.601 -33.765 -48.918  1.00  0.65           N  
ATOM   6018  CA  GLN A 409       1.252 -33.209 -50.218  1.00  0.65           C  
ATOM   6019  C   GLN A 409       2.184 -33.631 -51.361  1.00  0.65           C  
ATOM   6020  O   GLN A 409       3.406 -33.509 -51.255  1.00  0.65           O  
ATOM   6021  CB  GLN A 409       1.226 -31.688 -50.110  1.00  0.65           C  
ATOM   6022  CG  GLN A 409       0.743 -31.024 -51.337  1.00  0.65           C  
ATOM   6023  CD  GLN A 409       0.728 -29.603 -51.179  1.00  0.65           C  
ATOM   6024  OE1 GLN A 409       1.221 -29.094 -50.176  1.00  0.65           O  
ATOM   6025  NE2 GLN A 409       0.192 -28.931 -52.146  1.00  0.65           N  
ATOM   6026  H   GLN A 409       2.037 -33.178 -48.208  1.00  0.65           H  
ATOM   6027  HA  GLN A 409       0.249 -33.553 -50.468  1.00  0.65           H  
ATOM   6028 1HB  GLN A 409       0.575 -31.391 -49.287  1.00  0.65           H  
ATOM   6029 2HB  GLN A 409       2.225 -31.319 -49.879  1.00  0.65           H  
ATOM   6030 1HG  GLN A 409       1.375 -31.269 -52.176  1.00  0.65           H  
ATOM   6031 2HG  GLN A 409      -0.275 -31.347 -51.544  1.00  0.65           H  
ATOM   6032 1HE2 GLN A 409       0.167 -27.930 -52.116  1.00  0.65           H  
ATOM   6033 2HE2 GLN A 409      -0.157 -29.437 -52.955  1.00  0.65           H  
ATOM   6034  N   GLN A 410       1.584 -34.073 -52.479  1.00  0.67           N  
ATOM   6035  CA  GLN A 410       2.325 -34.492 -53.683  1.00  0.67           C  
ATOM   6036  C   GLN A 410       2.200 -33.539 -54.876  1.00  0.67           C  
ATOM   6037  O   GLN A 410       3.092 -33.480 -55.722  1.00  0.67           O  
ATOM   6038  CB  GLN A 410       1.886 -35.893 -54.103  1.00  0.67           C  
ATOM   6039  CG  GLN A 410       2.251 -36.926 -53.096  1.00  0.67           C  
ATOM   6040  CD  GLN A 410       1.818 -38.355 -53.400  1.00  0.67           C  
ATOM   6041  OE1 GLN A 410       0.630 -38.678 -53.546  1.00  0.67           O  
ATOM   6042  NE2 GLN A 410       2.823 -39.220 -53.488  1.00  0.67           N  
ATOM   6043  H   GLN A 410       0.577 -34.154 -52.478  1.00  0.67           H  
ATOM   6044  HA  GLN A 410       3.382 -34.544 -53.420  1.00  0.67           H  
ATOM   6045 1HB  GLN A 410       0.807 -35.912 -54.251  1.00  0.67           H  
ATOM   6046 2HB  GLN A 410       2.357 -36.155 -55.049  1.00  0.67           H  
ATOM   6047 1HG  GLN A 410       3.338 -36.923 -53.060  1.00  0.67           H  
ATOM   6048 2HG  GLN A 410       1.842 -36.643 -52.122  1.00  0.67           H  
ATOM   6049 1HE2 GLN A 410       2.684 -40.220 -53.648  1.00  0.67           H  
ATOM   6050 2HE2 GLN A 410       3.787 -38.887 -53.389  1.00  0.67           H  
ATOM   6051  N   GLU A 411       1.100 -32.797 -54.943  1.00  0.70           N  
ATOM   6052  CA  GLU A 411       0.844 -31.862 -56.042  1.00  0.70           C  
ATOM   6053  C   GLU A 411       0.451 -30.525 -55.439  1.00  0.70           C  
ATOM   6054  O   GLU A 411      -0.162 -30.516 -54.369  1.00  0.70           O  
ATOM   6055  CB  GLU A 411      -0.267 -32.384 -56.951  1.00  0.70           C  
ATOM   6056  CG  GLU A 411       0.057 -33.710 -57.665  1.00  0.70           C  
ATOM   6057  CD  GLU A 411      -1.038 -34.181 -58.605  1.00  0.70           C  
ATOM   6058  OE1 GLU A 411      -2.036 -33.508 -58.717  1.00  0.70           O  
ATOM   6059  OE2 GLU A 411      -0.868 -35.215 -59.208  1.00  0.70           O  
ATOM   6060  H   GLU A 411       0.409 -32.885 -54.218  1.00  0.70           H  
ATOM   6061  HA  GLU A 411       1.755 -31.727 -56.623  1.00  0.70           H  
ATOM   6062 1HB  GLU A 411      -1.170 -32.536 -56.362  1.00  0.70           H  
ATOM   6063 2HB  GLU A 411      -0.496 -31.636 -57.712  1.00  0.70           H  
ATOM   6064 1HG  GLU A 411       0.981 -33.587 -58.230  1.00  0.70           H  
ATOM   6065 2HG  GLU A 411       0.228 -34.481 -56.914  1.00  0.70           H  
ATOM   6066  N   SER A 412       0.765 -29.407 -56.115  1.00  0.74           N  
ATOM   6067  CA  SER A 412       0.390 -28.115 -55.544  1.00  0.74           C  
ATOM   6068  C   SER A 412      -1.115 -27.997 -55.469  1.00  0.74           C  
ATOM   6069  O   SER A 412      -1.837 -28.564 -56.293  1.00  0.74           O  
ATOM   6070  CB  SER A 412       0.983 -26.956 -56.335  1.00  0.74           C  
ATOM   6071  OG  SER A 412       0.417 -26.857 -57.620  1.00  0.74           O  
ATOM   6072  H   SER A 412       1.261 -29.458 -56.992  1.00  0.74           H  
ATOM   6073  HA  SER A 412       0.774 -28.055 -54.536  1.00  0.74           H  
ATOM   6074 1HB  SER A 412       0.817 -26.024 -55.790  1.00  0.74           H  
ATOM   6075 2HB  SER A 412       2.062 -27.086 -56.423  1.00  0.74           H  
ATOM   6076  HG  SER A 412       0.954 -26.185 -58.082  1.00  0.74           H  
ATOM   6077  N   ALA A 413      -1.583 -27.206 -54.515  1.00  0.81           N  
ATOM   6078  CA  ALA A 413      -3.023 -27.054 -54.353  1.00  0.81           C  
ATOM   6079  C   ALA A 413      -3.387 -25.797 -53.569  1.00  0.81           C  
ATOM   6080  O   ALA A 413      -2.578 -25.312 -52.800  1.00  0.81           O  
ATOM   6081  CB  ALA A 413      -3.570 -28.270 -53.615  1.00  0.81           C  
ATOM   6082  H   ALA A 413      -0.911 -26.762 -53.889  1.00  0.81           H  
ATOM   6083  HA  ALA A 413      -3.452 -27.013 -55.345  1.00  0.81           H  
ATOM   6084 1HB  ALA A 413      -4.648 -28.193 -53.510  1.00  0.81           H  
ATOM   6085 2HB  ALA A 413      -3.327 -29.176 -54.172  1.00  0.81           H  
ATOM   6086 3HB  ALA A 413      -3.116 -28.320 -52.624  1.00  0.81           H  
ATOM   6087  N   PRO A 414      -4.590 -25.239 -53.722  1.00  0.93           N  
ATOM   6088  CA  PRO A 414      -5.104 -24.177 -52.874  1.00  0.93           C  
ATOM   6089  C   PRO A 414      -5.142 -24.666 -51.427  1.00  0.93           C  
ATOM   6090  O   PRO A 414      -5.404 -25.843 -51.175  1.00  0.93           O  
ATOM   6091  CB  PRO A 414      -6.517 -23.970 -53.425  1.00  0.93           C  
ATOM   6092  CG  PRO A 414      -6.441 -24.437 -54.868  1.00  0.93           C  
ATOM   6093  CD  PRO A 414      -5.474 -25.602 -54.850  1.00  0.93           C  
ATOM   6094  HA  PRO A 414      -4.504 -23.274 -52.979  1.00  0.93           H  
ATOM   6095 1HB  PRO A 414      -7.242 -24.530 -52.818  1.00  0.93           H  
ATOM   6096 2HB  PRO A 414      -6.787 -22.905 -53.337  1.00  0.93           H  
ATOM   6097 1HG  PRO A 414      -7.444 -24.721 -55.227  1.00  0.93           H  
ATOM   6098 2HG  PRO A 414      -6.097 -23.613 -55.509  1.00  0.93           H  
ATOM   6099 1HD  PRO A 414      -5.996 -26.549 -54.655  1.00  0.93           H  
ATOM   6100 2HD  PRO A 414      -4.949 -25.596 -55.809  1.00  0.93           H  
ATOM   6101  N   TRP A 415      -4.916 -23.768 -50.473  1.00  1.13           N  
ATOM   6102  CA  TRP A 415      -4.981 -24.217 -49.073  1.00  1.13           C  
ATOM   6103  C   TRP A 415      -6.413 -24.491 -48.674  1.00  1.13           C  
ATOM   6104  O   TRP A 415      -7.329 -23.821 -49.150  1.00  1.13           O  
ATOM   6105  CB  TRP A 415      -4.580 -23.152 -48.048  1.00  1.13           C  
ATOM   6106  CG  TRP A 415      -3.264 -22.696 -48.021  1.00  1.13           C  
ATOM   6107  CD1 TRP A 415      -2.561 -22.356 -49.046  1.00  1.13           C  
ATOM   6108  CD2 TRP A 415      -2.444 -22.483 -46.879  1.00  1.13           C  
ATOM   6109  NE1 TRP A 415      -1.347 -21.893 -48.661  1.00  1.13           N  
ATOM   6110  CE2 TRP A 415      -1.271 -21.955 -47.335  1.00  1.13           C  
ATOM   6111  CE3 TRP A 415      -2.616 -22.685 -45.519  1.00  1.13           C  
ATOM   6112  CZ2 TRP A 415      -0.280 -21.607 -46.508  1.00  1.13           C  
ATOM   6113  CZ3 TRP A 415      -1.597 -22.326 -44.687  1.00  1.13           C  
ATOM   6114  CH2 TRP A 415      -0.453 -21.793 -45.214  1.00  1.13           C  
ATOM   6115  H   TRP A 415      -4.683 -22.810 -50.737  1.00  1.13           H  
ATOM   6116  HA  TRP A 415      -4.388 -25.122 -48.953  1.00  1.13           H  
ATOM   6117 1HB  TRP A 415      -5.214 -22.281 -48.197  1.00  1.13           H  
ATOM   6118 2HB  TRP A 415      -4.809 -23.529 -47.048  1.00  1.13           H  
ATOM   6119  HD1 TRP A 415      -2.922 -22.438 -50.039  1.00  1.13           H  
ATOM   6120  HE1 TRP A 415      -0.601 -21.565 -49.296  1.00  1.13           H  
ATOM   6121  HE3 TRP A 415      -3.535 -23.115 -45.133  1.00  1.13           H  
ATOM   6122  HZ2 TRP A 415       0.633 -21.184 -46.837  1.00  1.13           H  
ATOM   6123  HZ3 TRP A 415      -1.723 -22.472 -43.611  1.00  1.13           H  
ATOM   6124  HH2 TRP A 415       0.355 -21.493 -44.600  1.00  1.13           H  
ATOM   6125  N   ALA A 416      -6.613 -25.417 -47.745  1.00  1.42           N  
ATOM   6126  CA  ALA A 416      -7.916 -25.491 -47.108  1.00  1.42           C  
ATOM   6127  C   ALA A 416      -7.920 -24.325 -46.130  1.00  1.42           C  
ATOM   6128  O   ALA A 416      -6.898 -24.094 -45.478  1.00  1.42           O  
ATOM   6129  CB  ALA A 416      -8.125 -26.822 -46.414  1.00  1.42           C  
ATOM   6130  H   ALA A 416      -5.854 -26.005 -47.435  1.00  1.42           H  
ATOM   6131  HA  ALA A 416      -8.697 -25.331 -47.851  1.00  1.42           H  
ATOM   6132 1HB  ALA A 416      -9.097 -26.823 -45.921  1.00  1.42           H  
ATOM   6133 2HB  ALA A 416      -8.088 -27.625 -47.149  1.00  1.42           H  
ATOM   6134 3HB  ALA A 416      -7.341 -26.972 -45.672  1.00  1.42           H  
ATOM   6135  N   THR A 417      -9.026 -23.597 -46.002  1.00  1.82           N  
ATOM   6136  CA  THR A 417      -8.991 -22.460 -45.090  1.00  1.82           C  
ATOM   6137  C   THR A 417     -10.195 -22.414 -44.141  1.00  1.82           C  
ATOM   6138  O   THR A 417     -11.296 -22.819 -44.520  1.00  1.82           O  
ATOM   6139  CB  THR A 417      -8.983 -21.146 -45.918  1.00  1.82           C  
ATOM   6140  OG1 THR A 417     -10.232 -21.014 -46.615  1.00  1.82           O  
ATOM   6141  CG2 THR A 417      -7.866 -21.170 -46.974  1.00  1.82           C  
ATOM   6142  H   THR A 417      -9.852 -23.810 -46.543  1.00  1.82           H  
ATOM   6143  HA  THR A 417      -8.074 -22.527 -44.516  1.00  1.82           H  
ATOM   6144  HB  THR A 417      -8.840 -20.293 -45.263  1.00  1.82           H  
ATOM   6145  HG1 THR A 417     -10.178 -20.281 -47.237  1.00  1.82           H  
ATOM   6146 1HG2 THR A 417      -7.889 -20.243 -47.543  1.00  1.82           H  
ATOM   6147 2HG2 THR A 417      -6.900 -21.280 -46.515  1.00  1.82           H  
ATOM   6148 3HG2 THR A 417      -8.027 -21.995 -47.647  1.00  1.82           H  
ATOM   6149  N   PRO A 418     -10.062 -21.802 -42.946  1.00  2.23           N  
ATOM   6150  CA  PRO A 418     -11.134 -21.518 -42.007  1.00  2.23           C  
ATOM   6151  C   PRO A 418     -11.871 -20.278 -42.490  1.00  2.23           C  
ATOM   6152  O   PRO A 418     -11.804 -19.213 -41.872  1.00  2.23           O  
ATOM   6153  CB  PRO A 418     -10.378 -21.309 -40.693  1.00  2.23           C  
ATOM   6154  CG  PRO A 418      -9.042 -20.728 -41.120  1.00  2.23           C  
ATOM   6155  CD  PRO A 418      -8.721 -21.406 -42.446  1.00  2.23           C  
ATOM   6156  HA  PRO A 418     -11.813 -22.382 -41.951  1.00  2.23           H  
ATOM   6157 1HB  PRO A 418     -10.948 -20.636 -40.036  1.00  2.23           H  
ATOM   6158 2HB  PRO A 418     -10.276 -22.266 -40.157  1.00  2.23           H  
ATOM   6159 1HG  PRO A 418      -9.122 -19.638 -41.224  1.00  2.23           H  
ATOM   6160 2HG  PRO A 418      -8.276 -20.910 -40.346  1.00  2.23           H  
ATOM   6161 1HD  PRO A 418      -8.257 -20.668 -43.094  1.00  2.23           H  
ATOM   6162 2HD  PRO A 418      -8.081 -22.288 -42.275  1.00  2.23           H  
ATOM   6163  N   SER A 419     -12.563 -20.441 -43.617  1.00  2.55           N  
ATOM   6164  CA  SER A 419     -13.226 -19.353 -44.331  1.00  2.55           C  
ATOM   6165  C   SER A 419     -14.131 -18.533 -43.430  1.00  2.55           C  
ATOM   6166  O   SER A 419     -14.834 -19.077 -42.575  1.00  2.55           O  
ATOM   6167  CB  SER A 419     -14.028 -19.906 -45.486  1.00  2.55           C  
ATOM   6168  OG  SER A 419     -14.744 -18.885 -46.125  1.00  2.55           O  
ATOM   6169  H   SER A 419     -12.559 -21.375 -44.031  1.00  2.55           H  
ATOM   6170  HA  SER A 419     -12.454 -18.692 -44.728  1.00  2.55           H  
ATOM   6171 1HB  SER A 419     -13.355 -20.391 -46.197  1.00  2.55           H  
ATOM   6172 2HB  SER A 419     -14.716 -20.663 -45.117  1.00  2.55           H  
ATOM   6173  HG  SER A 419     -15.237 -18.438 -45.427  1.00  2.55           H  
ATOM   6174  N   GLY A 420     -14.111 -17.213 -43.638  1.00  2.61           N  
ATOM   6175  CA  GLY A 420     -14.864 -16.282 -42.806  1.00  2.61           C  
ATOM   6176  C   GLY A 420     -13.854 -15.527 -41.930  1.00  2.61           C  
ATOM   6177  O   GLY A 420     -12.706 -15.373 -42.337  1.00  2.61           O  
ATOM   6178  H   GLY A 420     -13.525 -16.847 -44.374  1.00  2.61           H  
ATOM   6179 1HA  GLY A 420     -15.421 -15.585 -43.431  1.00  2.61           H  
ATOM   6180 2HA  GLY A 420     -15.574 -16.840 -42.200  1.00  2.61           H  
ATOM   6181  N   GLY A 421     -14.252 -15.053 -40.740  1.00  2.38           N  
ATOM   6182  CA  GLY A 421     -15.592 -15.169 -40.167  1.00  2.38           C  
ATOM   6183  C   GLY A 421     -15.933 -16.330 -39.180  1.00  2.38           C  
ATOM   6184  O   GLY A 421     -16.993 -16.240 -38.565  1.00  2.38           O  
ATOM   6185  H   GLY A 421     -13.562 -14.573 -40.180  1.00  2.38           H  
ATOM   6186 1HA  GLY A 421     -15.779 -14.237 -39.632  1.00  2.38           H  
ATOM   6187 2HA  GLY A 421     -16.328 -15.165 -40.968  1.00  2.38           H  
ATOM   6188  N   GLY A 422     -15.134 -17.412 -38.970  1.00  1.97           N  
ATOM   6189  CA  GLY A 422     -13.850 -17.830 -39.568  1.00  1.97           C  
ATOM   6190  C   GLY A 422     -12.629 -17.175 -38.938  1.00  1.97           C  
ATOM   6191  O   GLY A 422     -12.761 -16.386 -37.993  1.00  1.97           O  
ATOM   6192  H   GLY A 422     -15.498 -18.064 -38.292  1.00  1.97           H  
ATOM   6193 1HA  GLY A 422     -13.758 -18.904 -39.421  1.00  1.97           H  
ATOM   6194 2HA  GLY A 422     -13.843 -17.730 -40.633  1.00  1.97           H  
ATOM   6195  N   ARG A 423     -11.444 -17.542 -39.435  1.00  1.54           N  
ATOM   6196  CA  ARG A 423     -10.170 -17.077 -38.878  1.00  1.54           C  
ATOM   6197  C   ARG A 423      -9.101 -16.722 -39.914  1.00  1.54           C  
ATOM   6198  O   ARG A 423      -9.190 -17.093 -41.083  1.00  1.54           O  
ATOM   6199  CB  ARG A 423      -9.580 -18.136 -37.952  1.00  1.54           C  
ATOM   6200  CG  ARG A 423     -10.376 -18.454 -36.691  1.00  1.54           C  
ATOM   6201  CD  ARG A 423     -10.316 -17.320 -35.731  1.00  1.54           C  
ATOM   6202  NE  ARG A 423     -10.963 -17.622 -34.471  1.00  1.54           N  
ATOM   6203  CZ  ARG A 423     -12.272 -17.435 -34.200  1.00  1.54           C  
ATOM   6204  NH1 ARG A 423     -13.094 -16.942 -35.109  1.00  1.54           N  
ATOM   6205  NH2 ARG A 423     -12.741 -17.749 -33.000  1.00  1.54           N  
ATOM   6206  H   ARG A 423     -11.440 -18.177 -40.238  1.00  1.54           H  
ATOM   6207  HA  ARG A 423     -10.372 -16.182 -38.290  1.00  1.54           H  
ATOM   6208 1HB  ARG A 423      -9.463 -19.066 -38.500  1.00  1.54           H  
ATOM   6209 2HB  ARG A 423      -8.580 -17.830 -37.635  1.00  1.54           H  
ATOM   6210 1HG  ARG A 423     -11.411 -18.668 -36.926  1.00  1.54           H  
ATOM   6211 2HG  ARG A 423      -9.935 -19.323 -36.207  1.00  1.54           H  
ATOM   6212 1HD  ARG A 423      -9.270 -17.091 -35.525  1.00  1.54           H  
ATOM   6213 2HD  ARG A 423     -10.802 -16.447 -36.164  1.00  1.54           H  
ATOM   6214  HE  ARG A 423     -10.378 -18.008 -33.738  1.00  1.54           H  
ATOM   6215 1HH1 ARG A 423     -12.765 -16.693 -36.056  1.00  1.54           H  
ATOM   6216 2HH1 ARG A 423     -14.066 -16.807 -34.886  1.00  1.54           H  
ATOM   6217 1HH2 ARG A 423     -12.118 -18.126 -32.298  1.00  1.54           H  
ATOM   6218 2HH2 ARG A 423     -13.718 -17.610 -32.789  1.00  1.54           H  
ATOM   6219  N   THR A 424      -8.098 -15.962 -39.477  1.00  1.18           N  
ATOM   6220  CA  THR A 424      -6.930 -15.674 -40.304  1.00  1.18           C  
ATOM   6221  C   THR A 424      -6.216 -16.997 -40.585  1.00  1.18           C  
ATOM   6222  O   THR A 424      -6.028 -17.793 -39.670  1.00  1.18           O  
ATOM   6223  CB  THR A 424      -5.972 -14.686 -39.610  1.00  1.18           C  
ATOM   6224  OG1 THR A 424      -6.669 -13.470 -39.308  1.00  1.18           O  
ATOM   6225  CG2 THR A 424      -4.801 -14.361 -40.524  1.00  1.18           C  
ATOM   6226  H   THR A 424      -8.112 -15.630 -38.524  1.00  1.18           H  
ATOM   6227  HA  THR A 424      -7.256 -15.247 -41.253  1.00  1.18           H  
ATOM   6228  HB  THR A 424      -5.596 -15.128 -38.688  1.00  1.18           H  
ATOM   6229  HG1 THR A 424      -6.051 -12.837 -38.924  1.00  1.18           H  
ATOM   6230 1HG2 THR A 424      -4.125 -13.660 -40.031  1.00  1.18           H  
ATOM   6231 2HG2 THR A 424      -4.262 -15.266 -40.766  1.00  1.18           H  
ATOM   6232 3HG2 THR A 424      -5.176 -13.910 -41.438  1.00  1.18           H  
ATOM   6233  N   LEU A 425      -5.842 -17.251 -41.828  1.00  0.92           N  
ATOM   6234  CA  LEU A 425      -5.166 -18.500 -42.187  1.00  0.92           C  
ATOM   6235  C   LEU A 425      -3.835 -18.683 -41.443  1.00  0.92           C  
ATOM   6236  O   LEU A 425      -3.012 -17.769 -41.413  1.00  0.92           O  
ATOM   6237  CB  LEU A 425      -4.982 -18.522 -43.703  1.00  0.92           C  
ATOM   6238  CG  LEU A 425      -4.447 -19.754 -44.317  1.00  0.92           C  
ATOM   6239  CD1 LEU A 425      -5.435 -20.868 -44.066  1.00  0.92           C  
ATOM   6240  CD2 LEU A 425      -4.290 -19.477 -45.827  1.00  0.92           C  
ATOM   6241  H   LEU A 425      -6.034 -16.565 -42.544  1.00  0.92           H  
ATOM   6242  HA  LEU A 425      -5.821 -19.326 -41.909  1.00  0.92           H  
ATOM   6243 1HB  LEU A 425      -5.952 -18.330 -44.163  1.00  0.92           H  
ATOM   6244 2HB  LEU A 425      -4.317 -17.717 -43.977  1.00  0.92           H  
ATOM   6245  HG  LEU A 425      -3.485 -20.028 -43.882  1.00  0.92           H  
ATOM   6246 1HD1 LEU A 425      -5.115 -21.782 -44.523  1.00  0.92           H  
ATOM   6247 2HD1 LEU A 425      -5.541 -21.023 -42.994  1.00  0.92           H  
ATOM   6248 3HD1 LEU A 425      -6.376 -20.580 -44.480  1.00  0.92           H  
ATOM   6249 1HD2 LEU A 425      -3.931 -20.336 -46.330  1.00  0.92           H  
ATOM   6250 2HD2 LEU A 425      -5.256 -19.205 -46.245  1.00  0.92           H  
ATOM   6251 3HD2 LEU A 425      -3.590 -18.658 -45.980  1.00  0.92           H  
ATOM   6252  N   VAL A 426      -3.650 -19.864 -40.822  1.00  0.76           N  
ATOM   6253  CA  VAL A 426      -2.460 -20.211 -40.015  1.00  0.76           C  
ATOM   6254  C   VAL A 426      -1.662 -21.453 -40.455  1.00  0.76           C  
ATOM   6255  O   VAL A 426      -2.225 -22.501 -40.828  1.00  0.76           O  
ATOM   6256  CB  VAL A 426      -2.819 -20.373 -38.514  1.00  0.76           C  
ATOM   6257  CG1 VAL A 426      -1.597 -20.833 -37.722  1.00  0.76           C  
ATOM   6258  CG2 VAL A 426      -3.269 -19.055 -37.941  1.00  0.76           C  
ATOM   6259  H   VAL A 426      -4.390 -20.547 -40.895  1.00  0.76           H  
ATOM   6260  HA  VAL A 426      -1.781 -19.368 -40.078  1.00  0.76           H  
ATOM   6261  HB  VAL A 426      -3.610 -21.116 -38.405  1.00  0.76           H  
ATOM   6262 1HG1 VAL A 426      -1.856 -20.928 -36.692  1.00  0.76           H  
ATOM   6263 2HG1 VAL A 426      -1.248 -21.794 -38.077  1.00  0.76           H  
ATOM   6264 3HG1 VAL A 426      -0.801 -20.091 -37.827  1.00  0.76           H  
ATOM   6265 1HG2 VAL A 426      -3.514 -19.179 -36.886  1.00  0.76           H  
ATOM   6266 2HG2 VAL A 426      -2.470 -18.338 -38.044  1.00  0.76           H  
ATOM   6267 3HG2 VAL A 426      -4.140 -18.705 -38.469  1.00  0.76           H  
ATOM   6268  N   ALA A 427      -0.332 -21.313 -40.408  1.00  0.66           N  
ATOM   6269  CA  ALA A 427       0.576 -22.401 -40.712  1.00  0.66           C  
ATOM   6270  C   ALA A 427       1.658 -22.586 -39.661  1.00  0.66           C  
ATOM   6271  O   ALA A 427       2.119 -21.636 -39.022  1.00  0.66           O  
ATOM   6272  CB  ALA A 427       1.246 -22.150 -42.020  1.00  0.66           C  
ATOM   6273  H   ALA A 427       0.057 -20.412 -40.140  1.00  0.66           H  
ATOM   6274  HA  ALA A 427      -0.009 -23.310 -40.764  1.00  0.66           H  
ATOM   6275 1HB  ALA A 427       1.898 -22.993 -42.268  1.00  0.66           H  
ATOM   6276 2HB  ALA A 427       0.486 -22.071 -42.701  1.00  0.66           H  
ATOM   6277 3HB  ALA A 427       1.825 -21.227 -41.975  1.00  0.66           H  
ATOM   6278  N   GLY A 428       2.071 -23.833 -39.489  1.00  0.62           N  
ATOM   6279  CA  GLY A 428       3.177 -24.133 -38.591  1.00  0.62           C  
ATOM   6280  C   GLY A 428       4.465 -24.393 -39.365  1.00  0.62           C  
ATOM   6281  O   GLY A 428       4.427 -24.932 -40.475  1.00  0.62           O  
ATOM   6282  H   GLY A 428       1.627 -24.568 -40.042  1.00  0.62           H  
ATOM   6283 1HA  GLY A 428       3.327 -23.307 -37.896  1.00  0.62           H  
ATOM   6284 2HA  GLY A 428       2.927 -25.005 -37.990  1.00  0.62           H  
ATOM   6285  N   VAL A 429       5.595 -24.025 -38.764  1.00  0.61           N  
ATOM   6286  CA  VAL A 429       6.924 -24.290 -39.312  1.00  0.61           C  
ATOM   6287  C   VAL A 429       7.784 -24.960 -38.255  1.00  0.61           C  
ATOM   6288  O   VAL A 429       7.996 -24.385 -37.189  1.00  0.61           O  
ATOM   6289  CB  VAL A 429       7.618 -22.972 -39.715  1.00  0.61           C  
ATOM   6290  CG1 VAL A 429       9.015 -23.247 -40.283  1.00  0.61           C  
ATOM   6291  CG2 VAL A 429       6.751 -22.218 -40.697  1.00  0.61           C  
ATOM   6292  H   VAL A 429       5.526 -23.514 -37.888  1.00  0.61           H  
ATOM   6293  HA  VAL A 429       6.838 -24.954 -40.169  1.00  0.61           H  
ATOM   6294  HB  VAL A 429       7.749 -22.370 -38.830  1.00  0.61           H  
ATOM   6295 1HG1 VAL A 429       9.501 -22.306 -40.530  1.00  0.61           H  
ATOM   6296 2HG1 VAL A 429       9.614 -23.775 -39.542  1.00  0.61           H  
ATOM   6297 3HG1 VAL A 429       8.927 -23.860 -41.180  1.00  0.61           H  
ATOM   6298 1HG2 VAL A 429       7.220 -21.288 -40.956  1.00  0.61           H  
ATOM   6299 2HG2 VAL A 429       6.624 -22.832 -41.584  1.00  0.61           H  
ATOM   6300 3HG2 VAL A 429       5.779 -22.008 -40.252  1.00  0.61           H  
ATOM   6301  N   SER A 430       8.309 -26.143 -38.540  1.00  0.62           N  
ATOM   6302  CA  SER A 430       9.164 -26.822 -37.566  1.00  0.62           C  
ATOM   6303  C   SER A 430      10.583 -27.016 -38.074  1.00  0.62           C  
ATOM   6304  O   SER A 430      10.831 -27.016 -39.283  1.00  0.62           O  
ATOM   6305  CB  SER A 430       8.605 -28.178 -37.193  1.00  0.62           C  
ATOM   6306  OG  SER A 430       7.370 -28.084 -36.565  1.00  0.62           O  
ATOM   6307  H   SER A 430       8.071 -26.602 -39.423  1.00  0.62           H  
ATOM   6308  HA  SER A 430       9.218 -26.216 -36.666  1.00  0.62           H  
ATOM   6309 1HB  SER A 430       8.513 -28.786 -38.087  1.00  0.62           H  
ATOM   6310 2HB  SER A 430       9.309 -28.686 -36.534  1.00  0.62           H  
ATOM   6311  HG  SER A 430       7.189 -28.968 -36.228  1.00  0.62           H  
ATOM   6312  N   SER A 431      11.507 -27.219 -37.139  1.00  0.66           N  
ATOM   6313  CA  SER A 431      12.888 -27.542 -37.484  1.00  0.66           C  
ATOM   6314  C   SER A 431      13.559 -28.358 -36.354  1.00  0.66           C  
ATOM   6315  O   SER A 431      13.271 -28.163 -35.174  1.00  0.66           O  
ATOM   6316  CB  SER A 431      13.642 -26.277 -37.825  1.00  0.66           C  
ATOM   6317  OG  SER A 431      14.949 -26.553 -38.185  1.00  0.66           O  
ATOM   6318  H   SER A 431      11.227 -27.132 -36.161  1.00  0.66           H  
ATOM   6319  HA  SER A 431      12.887 -28.139 -38.382  1.00  0.66           H  
ATOM   6320 1HB  SER A 431      13.142 -25.749 -38.636  1.00  0.66           H  
ATOM   6321 2HB  SER A 431      13.643 -25.619 -36.957  1.00  0.66           H  
ATOM   6322  HG  SER A 431      14.918 -26.849 -39.100  1.00  0.66           H  
ATOM   6323  N   PHE A 432      14.443 -29.290 -36.727  1.00  0.70           N  
ATOM   6324  CA  PHE A 432      15.184 -30.142 -35.771  1.00  0.70           C  
ATOM   6325  C   PHE A 432      16.631 -30.408 -36.137  1.00  0.70           C  
ATOM   6326  O   PHE A 432      16.890 -30.906 -37.234  1.00  0.70           O  
ATOM   6327  CB  PHE A 432      14.531 -31.515 -35.615  1.00  0.70           C  
ATOM   6328  CG  PHE A 432      15.400 -32.482 -34.770  1.00  0.70           C  
ATOM   6329  CD1 PHE A 432      15.574 -32.316 -33.412  1.00  0.70           C  
ATOM   6330  CD2 PHE A 432      16.065 -33.552 -35.382  1.00  0.70           C  
ATOM   6331  CE1 PHE A 432      16.355 -33.174 -32.674  1.00  0.70           C  
ATOM   6332  CE2 PHE A 432      16.865 -34.408 -34.645  1.00  0.70           C  
ATOM   6333  CZ  PHE A 432      17.007 -34.224 -33.290  1.00  0.70           C  
ATOM   6334  H   PHE A 432      14.625 -29.391 -37.713  1.00  0.70           H  
ATOM   6335  HA  PHE A 432      15.161 -29.645 -34.812  1.00  0.70           H  
ATOM   6336 1HB  PHE A 432      13.566 -31.406 -35.123  1.00  0.70           H  
ATOM   6337 2HB  PHE A 432      14.355 -31.965 -36.592  1.00  0.70           H  
ATOM   6338  HD1 PHE A 432      15.093 -31.496 -32.925  1.00  0.70           H  
ATOM   6339  HD2 PHE A 432      15.958 -33.703 -36.454  1.00  0.70           H  
ATOM   6340  HE1 PHE A 432      16.457 -33.015 -31.605  1.00  0.70           H  
ATOM   6341  HE2 PHE A 432      17.382 -35.232 -35.136  1.00  0.70           H  
ATOM   6342  HZ  PHE A 432      17.636 -34.902 -32.708  1.00  0.70           H  
ATOM   6343  N   GLY A 433      17.545 -30.097 -35.202  1.00  0.74           N  
ATOM   6344  CA  GLY A 433      18.988 -30.275 -35.348  1.00  0.74           C  
ATOM   6345  C   GLY A 433      19.561 -31.534 -34.726  1.00  0.74           C  
ATOM   6346  O   GLY A 433      19.177 -31.939 -33.626  1.00  0.74           O  
ATOM   6347  H   GLY A 433      17.202 -29.710 -34.331  1.00  0.74           H  
ATOM   6348 1HA  GLY A 433      19.228 -30.309 -36.380  1.00  0.74           H  
ATOM   6349 2HA  GLY A 433      19.496 -29.399 -34.941  1.00  0.74           H  
ATOM   6350  N   MET A 434      20.658 -32.024 -35.325  1.00  0.76           N  
ATOM   6351  CA  MET A 434      21.369 -33.225 -34.871  1.00  0.76           C  
ATOM   6352  C   MET A 434      22.106 -33.065 -33.538  1.00  0.76           C  
ATOM   6353  O   MET A 434      22.764 -33.990 -33.067  1.00  0.76           O  
ATOM   6354  CB  MET A 434      22.322 -33.727 -35.970  1.00  0.76           C  
ATOM   6355  CG  MET A 434      21.629 -34.370 -37.194  1.00  0.76           C  
ATOM   6356  SD  MET A 434      22.788 -34.869 -38.565  1.00  0.76           S  
ATOM   6357  CE  MET A 434      23.699 -36.319 -37.973  1.00  0.76           C  
ATOM   6358  H   MET A 434      20.961 -31.583 -36.192  1.00  0.76           H  
ATOM   6359  HA  MET A 434      20.613 -33.991 -34.718  1.00  0.76           H  
ATOM   6360 1HB  MET A 434      22.895 -32.877 -36.346  1.00  0.76           H  
ATOM   6361 2HB  MET A 434      23.029 -34.421 -35.556  1.00  0.76           H  
ATOM   6362 1HG  MET A 434      21.101 -35.262 -36.858  1.00  0.76           H  
ATOM   6363 2HG  MET A 434      20.884 -33.682 -37.594  1.00  0.76           H  
ATOM   6364 1HE  MET A 434      24.395 -36.656 -38.745  1.00  0.76           H  
ATOM   6365 2HE  MET A 434      24.262 -36.057 -37.077  1.00  0.76           H  
ATOM   6366 3HE  MET A 434      23.001 -37.123 -37.746  1.00  0.76           H  
ATOM   6367  N   GLY A 435      21.987 -31.878 -32.941  1.00  0.75           N  
ATOM   6368  CA  GLY A 435      22.482 -31.561 -31.610  1.00  0.75           C  
ATOM   6369  C   GLY A 435      21.369 -31.761 -30.562  1.00  0.75           C  
ATOM   6370  O   GLY A 435      21.552 -31.425 -29.383  1.00  0.75           O  
ATOM   6371  H   GLY A 435      21.466 -31.170 -33.432  1.00  0.75           H  
ATOM   6372 1HA  GLY A 435      23.334 -32.198 -31.373  1.00  0.75           H  
ATOM   6373 2HA  GLY A 435      22.830 -30.530 -31.586  1.00  0.75           H  
ATOM   6374  N   GLY A 436      20.219 -32.307 -31.004  1.00  0.72           N  
ATOM   6375  CA  GLY A 436      19.060 -32.544 -30.149  1.00  0.72           C  
ATOM   6376  C   GLY A 436      18.167 -31.312 -29.984  1.00  0.72           C  
ATOM   6377  O   GLY A 436      17.448 -31.201 -28.998  1.00  0.72           O  
ATOM   6378  H   GLY A 436      20.123 -32.545 -31.991  1.00  0.72           H  
ATOM   6379 1HA  GLY A 436      18.483 -33.371 -30.561  1.00  0.72           H  
ATOM   6380 2HA  GLY A 436      19.405 -32.872 -29.170  1.00  0.72           H  
ATOM   6381  N   THR A 437      18.235 -30.360 -30.913  1.00  0.68           N  
ATOM   6382  CA  THR A 437      17.457 -29.117 -30.747  1.00  0.68           C  
ATOM   6383  C   THR A 437      16.251 -28.991 -31.658  1.00  0.68           C  
ATOM   6384  O   THR A 437      16.335 -29.212 -32.859  1.00  0.68           O  
ATOM   6385  CB  THR A 437      18.341 -27.866 -30.933  1.00  0.68           C  
ATOM   6386  OG1 THR A 437      19.384 -27.844 -29.934  1.00  0.68           O  
ATOM   6387  CG2 THR A 437      17.494 -26.565 -30.808  1.00  0.68           C  
ATOM   6388  H   THR A 437      18.790 -30.540 -31.747  1.00  0.68           H  
ATOM   6389  HA  THR A 437      17.085 -29.088 -29.727  1.00  0.68           H  
ATOM   6390  HB  THR A 437      18.800 -27.895 -31.922  1.00  0.68           H  
ATOM   6391  HG1 THR A 437      19.816 -26.988 -29.949  1.00  0.68           H  
ATOM   6392 1HG2 THR A 437      18.131 -25.699 -30.942  1.00  0.68           H  
ATOM   6393 2HG2 THR A 437      16.718 -26.548 -31.571  1.00  0.68           H  
ATOM   6394 3HG2 THR A 437      17.032 -26.522 -29.823  1.00  0.68           H  
ATOM   6395  N   ASN A 438      15.119 -28.616 -31.070  1.00  0.64           N  
ATOM   6396  CA  ASN A 438      13.881 -28.420 -31.812  1.00  0.64           C  
ATOM   6397  C   ASN A 438      13.377 -26.993 -31.769  1.00  0.64           C  
ATOM   6398  O   ASN A 438      13.493 -26.297 -30.753  1.00  0.64           O  
ATOM   6399  CB  ASN A 438      12.778 -29.286 -31.263  1.00  0.64           C  
ATOM   6400  CG  ASN A 438      12.959 -30.719 -31.465  1.00  0.64           C  
ATOM   6401  OD1 ASN A 438      12.730 -31.206 -32.582  1.00  0.64           O  
ATOM   6402  ND2 ASN A 438      13.376 -31.400 -30.429  1.00  0.64           N  
ATOM   6403  H   ASN A 438      15.132 -28.441 -30.069  1.00  0.64           H  
ATOM   6404  HA  ASN A 438      14.057 -28.669 -32.856  1.00  0.64           H  
ATOM   6405 1HB  ASN A 438      12.676 -29.099 -30.191  1.00  0.64           H  
ATOM   6406 2HB  ASN A 438      11.841 -28.997 -31.735  1.00  0.64           H  
ATOM   6407 1HD2 ASN A 438      13.565 -32.411 -30.449  1.00  0.64           H  
ATOM   6408 2HD2 ASN A 438      13.536 -30.928 -29.561  1.00  0.64           H  
ATOM   6409  N   CYS A 439      12.767 -26.572 -32.867  1.00  0.61           N  
ATOM   6410  CA  CYS A 439      12.116 -25.279 -32.921  1.00  0.61           C  
ATOM   6411  C   CYS A 439      10.750 -25.359 -33.593  1.00  0.61           C  
ATOM   6412  O   CYS A 439      10.511 -26.219 -34.454  1.00  0.61           O  
ATOM   6413  CB  CYS A 439      12.997 -24.298 -33.661  1.00  0.61           C  
ATOM   6414  SG  CYS A 439      14.569 -24.155 -32.960  1.00  0.61           S  
ATOM   6415  H   CYS A 439      12.765 -27.175 -33.689  1.00  0.61           H  
ATOM   6416  HA  CYS A 439      11.981 -24.917 -31.909  1.00  0.61           H  
ATOM   6417 1HB  CYS A 439      13.141 -24.642 -34.669  1.00  0.61           H  
ATOM   6418 2HB  CYS A 439      12.531 -23.313 -33.681  1.00  0.61           H  
ATOM   6419  HG  CYS A 439      14.145 -24.104 -31.692  1.00  0.61           H  
ATOM   6420  N   HIS A 440       9.890 -24.393 -33.278  1.00  0.59           N  
ATOM   6421  CA  HIS A 440       8.617 -24.273 -33.987  1.00  0.59           C  
ATOM   6422  C   HIS A 440       8.107 -22.838 -33.988  1.00  0.59           C  
ATOM   6423  O   HIS A 440       8.211 -22.115 -32.990  1.00  0.59           O  
ATOM   6424  CB  HIS A 440       7.537 -25.200 -33.401  1.00  0.59           C  
ATOM   6425  CG  HIS A 440       6.217 -25.311 -34.223  1.00  0.59           C  
ATOM   6426  ND1 HIS A 440       6.117 -26.078 -35.363  1.00  0.59           N  
ATOM   6427  CD2 HIS A 440       4.981 -24.776 -34.035  1.00  0.59           C  
ATOM   6428  CE1 HIS A 440       4.889 -26.014 -35.842  1.00  0.59           C  
ATOM   6429  NE2 HIS A 440       4.172 -25.231 -35.067  1.00  0.59           N  
ATOM   6430  H   HIS A 440      10.136 -23.752 -32.521  1.00  0.59           H  
ATOM   6431  HA  HIS A 440       8.769 -24.562 -35.015  1.00  0.59           H  
ATOM   6432 1HB  HIS A 440       7.946 -26.203 -33.313  1.00  0.59           H  
ATOM   6433 2HB  HIS A 440       7.264 -24.861 -32.432  1.00  0.59           H  
ATOM   6434  HD1 HIS A 440       6.819 -26.662 -35.774  1.00  0.59           H  
ATOM   6435  HD2 HIS A 440       4.566 -24.124 -33.281  1.00  0.59           H  
ATOM   6436  HE1 HIS A 440       4.633 -26.567 -36.747  1.00  0.59           H  
ATOM   6437  N   VAL A 441       7.606 -22.423 -35.152  1.00  0.59           N  
ATOM   6438  CA  VAL A 441       7.032 -21.099 -35.386  1.00  0.59           C  
ATOM   6439  C   VAL A 441       5.616 -21.175 -35.978  1.00  0.59           C  
ATOM   6440  O   VAL A 441       5.338 -21.992 -36.860  1.00  0.59           O  
ATOM   6441  CB  VAL A 441       7.958 -20.265 -36.317  1.00  0.59           C  
ATOM   6442  CG1 VAL A 441       7.357 -18.943 -36.614  1.00  0.59           C  
ATOM   6443  CG2 VAL A 441       9.301 -20.036 -35.645  1.00  0.59           C  
ATOM   6444  H   VAL A 441       7.619 -23.088 -35.925  1.00  0.59           H  
ATOM   6445  HA  VAL A 441       6.969 -20.585 -34.431  1.00  0.59           H  
ATOM   6446  HB  VAL A 441       8.093 -20.791 -37.249  1.00  0.59           H  
ATOM   6447 1HG1 VAL A 441       8.019 -18.375 -37.263  1.00  0.59           H  
ATOM   6448 2HG1 VAL A 441       6.403 -19.063 -37.097  1.00  0.59           H  
ATOM   6449 3HG1 VAL A 441       7.234 -18.430 -35.676  1.00  0.59           H  
ATOM   6450 1HG2 VAL A 441       9.943 -19.447 -36.295  1.00  0.59           H  
ATOM   6451 2HG2 VAL A 441       9.151 -19.506 -34.734  1.00  0.59           H  
ATOM   6452 3HG2 VAL A 441       9.771 -20.986 -35.433  1.00  0.59           H  
ATOM   6453  N   VAL A 442       4.705 -20.357 -35.451  1.00  0.61           N  
ATOM   6454  CA  VAL A 442       3.333 -20.283 -35.968  1.00  0.61           C  
ATOM   6455  C   VAL A 442       3.147 -18.967 -36.682  1.00  0.61           C  
ATOM   6456  O   VAL A 442       3.390 -17.904 -36.095  1.00  0.61           O  
ATOM   6457  CB  VAL A 442       2.319 -20.432 -34.841  1.00  0.61           C  
ATOM   6458  CG1 VAL A 442       0.902 -20.313 -35.344  1.00  0.61           C  
ATOM   6459  CG2 VAL A 442       2.535 -21.710 -34.265  1.00  0.61           C  
ATOM   6460  H   VAL A 442       4.993 -19.743 -34.689  1.00  0.61           H  
ATOM   6461  HA  VAL A 442       3.177 -21.091 -36.683  1.00  0.61           H  
ATOM   6462  HB  VAL A 442       2.488 -19.649 -34.097  1.00  0.61           H  
ATOM   6463 1HG1 VAL A 442       0.203 -20.436 -34.516  1.00  0.61           H  
ATOM   6464 2HG1 VAL A 442       0.761 -19.338 -35.800  1.00  0.61           H  
ATOM   6465 3HG1 VAL A 442       0.734 -21.093 -36.084  1.00  0.61           H  
ATOM   6466 1HG2 VAL A 442       1.862 -21.860 -33.433  1.00  0.61           H  
ATOM   6467 2HG2 VAL A 442       2.372 -22.460 -35.029  1.00  0.61           H  
ATOM   6468 3HG2 VAL A 442       3.532 -21.759 -33.947  1.00  0.61           H  
ATOM   6469  N   VAL A 443       2.760 -19.059 -37.959  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       2.658 -17.914 -38.850  1.00  0.65           C  
ATOM   6471  C   VAL A 443       1.255 -17.747 -39.435  1.00  0.65           C  
ATOM   6472  O   VAL A 443       0.657 -18.711 -39.916  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       3.615 -18.117 -40.036  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443       3.588 -16.917 -40.966  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       4.982 -18.420 -39.549  1.00  0.65           C  
ATOM   6476  H   VAL A 443       2.558 -19.984 -38.336  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       2.931 -17.028 -38.297  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       3.258 -18.971 -40.616  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443       4.242 -17.125 -41.801  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443       2.589 -16.738 -41.327  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443       3.937 -16.030 -40.433  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443       5.612 -18.596 -40.400  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443       5.348 -17.591 -38.981  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       4.962 -19.315 -38.928  1.00  0.65           H  
ATOM   6485  N   SER A 444       0.716 -16.536 -39.407  1.00  0.71           N  
ATOM   6486  CA  SER A 444      -0.592 -16.328 -39.998  1.00  0.71           C  
ATOM   6487  C   SER A 444      -0.513 -15.452 -41.236  1.00  0.71           C  
ATOM   6488  O   SER A 444       0.484 -14.761 -41.468  1.00  0.71           O  
ATOM   6489  CB  SER A 444      -1.536 -15.707 -39.007  1.00  0.71           C  
ATOM   6490  OG  SER A 444      -1.237 -14.364 -38.768  1.00  0.71           O  
ATOM   6491  H   SER A 444       1.225 -15.768 -38.987  1.00  0.71           H  
ATOM   6492  HA  SER A 444      -0.989 -17.286 -40.296  1.00  0.71           H  
ATOM   6493 1HB  SER A 444      -2.551 -15.813 -39.352  1.00  0.71           H  
ATOM   6494 2HB  SER A 444      -1.454 -16.249 -38.110  1.00  0.71           H  
ATOM   6495  HG  SER A 444      -1.377 -13.913 -39.622  1.00  0.71           H  
ATOM   6496  N   ALA A 445      -1.592 -15.434 -42.003  1.00  0.82           N  
ATOM   6497  CA  ALA A 445      -1.691 -14.554 -43.157  1.00  0.82           C  
ATOM   6498  C   ALA A 445      -1.581 -13.119 -42.682  1.00  0.82           C  
ATOM   6499  O   ALA A 445      -1.954 -12.807 -41.550  1.00  0.82           O  
ATOM   6500  CB  ALA A 445      -2.986 -14.771 -43.900  1.00  0.82           C  
ATOM   6501  H   ALA A 445      -2.348 -16.081 -41.784  1.00  0.82           H  
ATOM   6502  HA  ALA A 445      -0.855 -14.760 -43.824  1.00  0.82           H  
ATOM   6503 1HB  ALA A 445      -3.025 -14.103 -44.758  1.00  0.82           H  
ATOM   6504 2HB  ALA A 445      -3.033 -15.799 -44.241  1.00  0.82           H  
ATOM   6505 3HB  ALA A 445      -3.822 -14.568 -43.253  1.00  0.82           H  
ATOM   6506  N   ALA A 446      -1.028 -12.249 -43.517  1.00  1.00           N  
ATOM   6507  CA  ALA A 446      -0.875 -10.866 -43.103  1.00  1.00           C  
ATOM   6508  C   ALA A 446      -2.226 -10.158 -42.894  1.00  1.00           C  
ATOM   6509  O   ALA A 446      -3.137 -10.345 -43.700  1.00  1.00           O  
ATOM   6510  CB  ALA A 446      -0.107 -10.101 -44.145  1.00  1.00           C  
ATOM   6511  H   ALA A 446      -0.719 -12.539 -44.436  1.00  1.00           H  
ATOM   6512  HA  ALA A 446      -0.288 -10.870 -42.204  1.00  1.00           H  
ATOM   6513 1HB  ALA A 446       0.027  -9.079 -43.810  1.00  1.00           H  
ATOM   6514 2HB  ALA A 446       0.855 -10.562 -44.307  1.00  1.00           H  
ATOM   6515 3HB  ALA A 446      -0.658 -10.098 -45.081  1.00  1.00           H  
ATOM   6516  N   PRO A 447      -2.388  -9.372 -41.810  1.00  1.27           N  
ATOM   6517  CA  PRO A 447      -3.486  -8.466 -41.546  1.00  1.27           C  
ATOM   6518  C   PRO A 447      -3.535  -7.397 -42.609  1.00  1.27           C  
ATOM   6519  O   PRO A 447      -2.500  -6.985 -43.135  1.00  1.27           O  
ATOM   6520  CB  PRO A 447      -3.133  -7.874 -40.183  1.00  1.27           C  
ATOM   6521  CG  PRO A 447      -2.247  -8.895 -39.565  1.00  1.27           C  
ATOM   6522  CD  PRO A 447      -1.481  -9.493 -40.697  1.00  1.27           C  
ATOM   6523  HA  PRO A 447      -4.427  -9.031 -41.512  1.00  1.27           H  
ATOM   6524 1HB  PRO A 447      -2.642  -6.901 -40.317  1.00  1.27           H  
ATOM   6525 2HB  PRO A 447      -4.050  -7.691 -39.605  1.00  1.27           H  
ATOM   6526 1HG  PRO A 447      -1.596  -8.445 -38.846  1.00  1.27           H  
ATOM   6527 2HG  PRO A 447      -2.844  -9.642 -39.022  1.00  1.27           H  
ATOM   6528 1HD  PRO A 447      -0.544  -8.943 -40.889  1.00  1.27           H  
ATOM   6529 2HD  PRO A 447      -1.336 -10.553 -40.425  1.00  1.27           H  
ATOM   6530  N   VAL A 448      -4.727  -6.914 -42.882  1.00  1.68           N  
ATOM   6531  CA  VAL A 448      -4.899  -5.844 -43.836  1.00  1.68           C  
ATOM   6532  C   VAL A 448      -5.125  -4.525 -43.084  1.00  1.68           C  
ATOM   6533  O   VAL A 448      -6.022  -4.467 -42.250  1.00  1.68           O  
ATOM   6534  CB  VAL A 448      -6.092  -6.177 -44.746  1.00  1.68           C  
ATOM   6535  CG1 VAL A 448      -6.343  -5.070 -45.735  1.00  1.68           C  
ATOM   6536  CG2 VAL A 448      -5.795  -7.481 -45.463  1.00  1.68           C  
ATOM   6537  H   VAL A 448      -5.536  -7.302 -42.420  1.00  1.68           H  
ATOM   6538  HA  VAL A 448      -4.009  -5.819 -44.450  1.00  1.68           H  
ATOM   6539  HB  VAL A 448      -6.993  -6.286 -44.138  1.00  1.68           H  
ATOM   6540 1HG1 VAL A 448      -7.196  -5.329 -46.361  1.00  1.68           H  
ATOM   6541 2HG1 VAL A 448      -6.561  -4.179 -45.202  1.00  1.68           H  
ATOM   6542 3HG1 VAL A 448      -5.466  -4.927 -46.360  1.00  1.68           H  
ATOM   6543 1HG2 VAL A 448      -6.634  -7.746 -46.105  1.00  1.68           H  
ATOM   6544 2HG2 VAL A 448      -4.896  -7.365 -46.069  1.00  1.68           H  
ATOM   6545 3HG2 VAL A 448      -5.635  -8.276 -44.731  1.00  1.68           H  
ATOM   6546  N   PRO A 449      -4.300  -3.473 -43.293  1.00  2.26           N  
ATOM   6547  CA  PRO A 449      -4.399  -2.169 -42.635  1.00  2.26           C  
ATOM   6548  C   PRO A 449      -5.643  -1.385 -43.062  1.00  2.26           C  
ATOM   6549  O   PRO A 449      -6.053  -0.437 -42.398  1.00  2.26           O  
ATOM   6550  CB  PRO A 449      -3.116  -1.464 -43.092  1.00  2.26           C  
ATOM   6551  CG  PRO A 449      -2.748  -2.127 -44.402  1.00  2.26           C  
ATOM   6552  CD  PRO A 449      -3.189  -3.572 -44.262  1.00  2.26           C  
ATOM   6553  HA  PRO A 449      -4.395  -2.319 -41.545  1.00  2.26           H  
ATOM   6554 1HB  PRO A 449      -3.308  -0.386 -43.205  1.00  2.26           H  
ATOM   6555 2HB  PRO A 449      -2.333  -1.561 -42.326  1.00  2.26           H  
ATOM   6556 1HG  PRO A 449      -3.241  -1.611 -45.239  1.00  2.26           H  
ATOM   6557 2HG  PRO A 449      -1.663  -2.037 -44.572  1.00  2.26           H  
ATOM   6558 1HD  PRO A 449      -3.538  -3.895 -45.249  1.00  2.26           H  
ATOM   6559 2HD  PRO A 449      -2.376  -4.210 -43.866  1.00  2.26           H  
ATOM   6560  N   GLU A 450      -6.207  -1.786 -44.198  1.00  3.06           N  
ATOM   6561  CA  GLU A 450      -7.385  -1.201 -44.838  1.00  3.06           C  
ATOM   6562  C   GLU A 450      -7.277   0.290 -45.161  1.00  3.06           C  
ATOM   6563  O   GLU A 450      -8.288   0.994 -45.176  1.00  3.06           O  
ATOM   6564  CB  GLU A 450      -8.641  -1.447 -43.990  1.00  3.06           C  
ATOM   6565  CG  GLU A 450      -9.004  -2.926 -43.793  1.00  3.06           C  
ATOM   6566  CD  GLU A 450     -10.324  -3.133 -43.051  1.00  3.06           C  
ATOM   6567  OE1 GLU A 450     -10.780  -2.217 -42.406  1.00  3.06           O  
ATOM   6568  OE2 GLU A 450     -10.876  -4.207 -43.149  1.00  3.06           O  
ATOM   6569  H   GLU A 450      -5.788  -2.570 -44.666  1.00  3.06           H  
ATOM   6570  HA  GLU A 450      -7.529  -1.720 -45.786  1.00  3.06           H  
ATOM   6571 1HB  GLU A 450      -8.513  -1.001 -43.006  1.00  3.06           H  
ATOM   6572 2HB  GLU A 450      -9.493  -0.953 -44.458  1.00  3.06           H  
ATOM   6573 1HG  GLU A 450      -9.067  -3.407 -44.767  1.00  3.06           H  
ATOM   6574 2HG  GLU A 450      -8.205  -3.408 -43.235  1.00  3.06           H  
ATOM   6575  N   ASP A 451      -6.072   0.754 -45.491  1.00  4.06           N  
ATOM   6576  CA  ASP A 451      -5.857   2.146 -45.882  1.00  4.06           C  
ATOM   6577  C   ASP A 451      -6.564   3.131 -44.934  1.00  4.06           C  
ATOM   6578  O   ASP A 451      -6.190   3.258 -43.766  1.00  4.06           O  
ATOM   6579  CB  ASP A 451      -6.304   2.351 -47.336  1.00  4.06           C  
ATOM   6580  CG  ASP A 451      -5.476   1.520 -48.337  1.00  4.06           C  
ATOM   6581  OD1 ASP A 451      -4.285   1.409 -48.154  1.00  4.06           O  
ATOM   6582  OD2 ASP A 451      -6.051   1.000 -49.264  1.00  4.06           O  
ATOM   6583  H   ASP A 451      -5.289   0.123 -45.453  1.00  4.06           H  
ATOM   6584  HA  ASP A 451      -4.788   2.348 -45.832  1.00  4.06           H  
ATOM   6585 1HB  ASP A 451      -7.355   2.069 -47.444  1.00  4.06           H  
ATOM   6586 2HB  ASP A 451      -6.211   3.404 -47.606  1.00  4.06           H  
ATOM   6587  N   GLY A 452      -7.540   3.869 -45.465  1.00  5.20           N  
ATOM   6588  CA  GLY A 452      -8.287   4.869 -44.717  1.00  5.20           C  
ATOM   6589  C   GLY A 452      -9.176   5.652 -45.673  1.00  5.20           C  
ATOM   6590  O   GLY A 452      -9.029   5.545 -46.891  1.00  5.20           O  
ATOM   6591  H   GLY A 452      -7.799   3.708 -46.423  1.00  5.20           H  
ATOM   6592 1HA  GLY A 452      -8.894   4.378 -43.956  1.00  5.20           H  
ATOM   6593 2HA  GLY A 452      -7.599   5.542 -44.208  1.00  5.20           H  
ATOM   6594  N   GLU A 453     -10.099   6.443 -45.135  1.00  6.35           N  
ATOM   6595  CA  GLU A 453     -10.979   7.221 -46.000  1.00  6.35           C  
ATOM   6596  C   GLU A 453     -10.325   8.536 -46.401  1.00  6.35           C  
ATOM   6597  O   GLU A 453      -9.780   9.252 -45.560  1.00  6.35           O  
ATOM   6598  CB  GLU A 453     -12.343   7.455 -45.343  1.00  6.35           C  
ATOM   6599  CG  GLU A 453     -13.337   8.161 -46.262  1.00  6.35           C  
ATOM   6600  CD  GLU A 453     -14.728   8.297 -45.711  1.00  6.35           C  
ATOM   6601  OE1 GLU A 453     -14.944   7.973 -44.570  1.00  6.35           O  
ATOM   6602  OE2 GLU A 453     -15.590   8.711 -46.465  1.00  6.35           O  
ATOM   6603  H   GLU A 453     -10.189   6.507 -44.132  1.00  6.35           H  
ATOM   6604  HA  GLU A 453     -11.153   6.650 -46.913  1.00  6.35           H  
ATOM   6605 1HB  GLU A 453     -12.776   6.501 -45.041  1.00  6.35           H  
ATOM   6606 2HB  GLU A 453     -12.220   8.063 -44.447  1.00  6.35           H  
ATOM   6607 1HG  GLU A 453     -12.963   9.160 -46.434  1.00  6.35           H  
ATOM   6608 2HG  GLU A 453     -13.369   7.643 -47.220  1.00  6.35           H  
ATOM   6609  N   THR A 454     -10.387   8.836 -47.695  1.00  7.38           N  
ATOM   6610  CA  THR A 454      -9.801  10.041 -48.277  1.00  7.38           C  
ATOM   6611  C   THR A 454     -10.842  10.960 -48.915  1.00  7.38           C  
ATOM   6612  O   THR A 454     -10.493  11.888 -49.645  1.00  7.38           O  
ATOM   6613  CB  THR A 454      -8.757   9.653 -49.339  1.00  7.38           C  
ATOM   6614  OG1 THR A 454      -9.385   8.871 -50.366  1.00  7.38           O  
ATOM   6615  CG2 THR A 454      -7.646   8.829 -48.708  1.00  7.38           C  
ATOM   6616  H   THR A 454     -10.848   8.181 -48.310  1.00  7.38           H  
ATOM   6617  HA  THR A 454      -9.302  10.599 -47.485  1.00  7.38           H  
ATOM   6618  HB  THR A 454      -8.331  10.553 -49.783  1.00  7.38           H  
ATOM   6619  HG1 THR A 454      -9.753   9.468 -51.051  1.00  7.38           H  
ATOM   6620 1HG2 THR A 454      -6.918   8.559 -49.472  1.00  7.38           H  
ATOM   6621 2HG2 THR A 454      -7.159   9.413 -47.928  1.00  7.38           H  
ATOM   6622 3HG2 THR A 454      -8.065   7.920 -48.272  1.00  7.38           H  
ATOM   6623  N   THR A 455     -12.114  10.689 -48.647  1.00  8.17           N  
ATOM   6624  CA  THR A 455     -13.203  11.438 -49.263  1.00  8.17           C  
ATOM   6625  C   THR A 455     -13.084  12.936 -49.000  1.00  8.17           C  
ATOM   6626  O   THR A 455     -12.918  13.369 -47.855  1.00  8.17           O  
ATOM   6627  CB  THR A 455     -14.566  10.943 -48.750  1.00  8.17           C  
ATOM   6628  OG1 THR A 455     -14.691   9.530 -48.973  1.00  8.17           O  
ATOM   6629  CG2 THR A 455     -15.688  11.651 -49.504  1.00  8.17           C  
ATOM   6630  H   THR A 455     -12.326   9.934 -48.013  1.00  8.17           H  
ATOM   6631  HA  THR A 455     -13.164  11.287 -50.328  1.00  8.17           H  
ATOM   6632  HB  THR A 455     -14.646  11.142 -47.681  1.00  8.17           H  
ATOM   6633  HG1 THR A 455     -15.169   9.140 -48.196  1.00  8.17           H  
ATOM   6634 1HG2 THR A 455     -16.647  11.291 -49.141  1.00  8.17           H  
ATOM   6635 2HG2 THR A 455     -15.623  12.723 -49.342  1.00  8.17           H  
ATOM   6636 3HG2 THR A 455     -15.598  11.441 -50.573  1.00  8.17           H  
ATOM   6637  N   SER A 456     -13.171  13.717 -50.073  1.00  8.67           N  
ATOM   6638  CA  SER A 456     -13.070  15.164 -50.001  1.00  8.67           C  
ATOM   6639  C   SER A 456     -14.433  15.817 -50.038  1.00  8.67           C  
ATOM   6640  O   SER A 456     -15.454  15.176 -50.289  1.00  8.67           O  
ATOM   6641  CB  SER A 456     -12.284  15.730 -51.159  1.00  8.67           C  
ATOM   6642  OG  SER A 456     -13.063  15.714 -52.314  1.00  8.67           O  
ATOM   6643  H   SER A 456     -13.305  13.263 -50.978  1.00  8.67           H  
ATOM   6644  HA  SER A 456     -12.579  15.432 -49.065  1.00  8.67           H  
ATOM   6645 1HB  SER A 456     -11.972  16.748 -50.934  1.00  8.67           H  
ATOM   6646 2HB  SER A 456     -11.384  15.134 -51.314  1.00  8.67           H  
ATOM   6647  HG  SER A 456     -13.138  14.772 -52.548  1.00  8.67           H  
ATOM   6648  N   GLU A 457     -14.429  17.129 -49.892  1.00  8.84           N  
ATOM   6649  CA  GLU A 457     -15.634  17.943 -49.946  1.00  8.84           C  
ATOM   6650  C   GLU A 457     -16.310  17.890 -51.322  1.00  8.84           C  
ATOM   6651  O   GLU A 457     -17.481  18.242 -51.455  1.00  8.84           O  
ATOM   6652  CB  GLU A 457     -15.297  19.391 -49.587  1.00  8.84           C  
ATOM   6653  CG  GLU A 457     -14.879  19.594 -48.129  1.00  8.84           C  
ATOM   6654  CD  GLU A 457     -14.538  21.031 -47.790  1.00  8.84           C  
ATOM   6655  OE1 GLU A 457     -14.543  21.853 -48.676  1.00  8.84           O  
ATOM   6656  OE2 GLU A 457     -14.273  21.300 -46.641  1.00  8.84           O  
ATOM   6657  H   GLU A 457     -13.550  17.587 -49.705  1.00  8.84           H  
ATOM   6658  HA  GLU A 457     -16.340  17.557 -49.209  1.00  8.84           H  
ATOM   6659 1HB  GLU A 457     -14.484  19.743 -50.223  1.00  8.84           H  
ATOM   6660 2HB  GLU A 457     -16.162  20.024 -49.780  1.00  8.84           H  
ATOM   6661 1HG  GLU A 457     -15.693  19.265 -47.483  1.00  8.84           H  
ATOM   6662 2HG  GLU A 457     -14.015  18.963 -47.924  1.00  8.84           H  
ATOM   6663  N   ALA A 458     -15.554  17.512 -52.366  1.00  8.70           N  
ATOM   6664  CA  ALA A 458     -16.088  17.456 -53.721  1.00  8.70           C  
ATOM   6665  C   ALA A 458     -16.826  16.146 -53.984  1.00  8.70           C  
ATOM   6666  O   ALA A 458     -17.386  15.948 -55.061  1.00  8.70           O  
ATOM   6667  CB  ALA A 458     -14.962  17.606 -54.730  1.00  8.70           C  
ATOM   6668  H   ALA A 458     -14.601  17.180 -52.217  1.00  8.70           H  
ATOM   6669  HA  ALA A 458     -16.795  18.276 -53.841  1.00  8.70           H  
ATOM   6670 1HB  ALA A 458     -15.372  17.587 -55.739  1.00  8.70           H  
ATOM   6671 2HB  ALA A 458     -14.448  18.552 -54.564  1.00  8.70           H  
ATOM   6672 3HB  ALA A 458     -14.256  16.786 -54.609  1.00  8.70           H  
ATOM   6673  N   GLY A 459     -16.762  15.218 -53.028  1.00  8.31           N  
ATOM   6674  CA  GLY A 459     -17.344  13.890 -53.173  1.00  8.31           C  
ATOM   6675  C   GLY A 459     -16.314  12.911 -53.737  1.00  8.31           C  
ATOM   6676  O   GLY A 459     -16.533  11.700 -53.761  1.00  8.31           O  
ATOM   6677  H   GLY A 459     -16.302  15.424 -52.141  1.00  8.31           H  
ATOM   6678 1HA  GLY A 459     -17.687  13.542 -52.198  1.00  8.31           H  
ATOM   6679 2HA  GLY A 459     -18.213  13.937 -53.827  1.00  8.31           H  
ATOM   6680  N   ALA A 460     -15.187  13.451 -54.194  1.00  7.76           N  
ATOM   6681  CA  ALA A 460     -14.095  12.666 -54.752  1.00  7.76           C  
ATOM   6682  C   ALA A 460     -13.557  11.753 -53.673  1.00  7.76           C  
ATOM   6683  O   ALA A 460     -13.519  12.147 -52.506  1.00  7.76           O  
ATOM   6684  CB  ALA A 460     -13.003  13.572 -55.291  1.00  7.76           C  
ATOM   6685  H   ALA A 460     -15.101  14.454 -54.150  1.00  7.76           H  
ATOM   6686  HA  ALA A 460     -14.486  12.049 -55.561  1.00  7.76           H  
ATOM   6687 1HB  ALA A 460     -12.200  12.961 -55.707  1.00  7.76           H  
ATOM   6688 2HB  ALA A 460     -13.416  14.213 -56.070  1.00  7.76           H  
ATOM   6689 3HB  ALA A 460     -12.608  14.188 -54.490  1.00  7.76           H  
ATOM   6690  N   THR A 461     -13.091  10.558 -54.051  1.00  7.06           N  
ATOM   6691  CA  THR A 461     -12.587   9.630 -53.043  1.00  7.06           C  
ATOM   6692  C   THR A 461     -11.090   9.354 -53.183  1.00  7.06           C  
ATOM   6693  O   THR A 461     -10.278  10.039 -52.564  1.00  7.06           O  
ATOM   6694  CB  THR A 461     -13.363   8.298 -53.082  1.00  7.06           C  
ATOM   6695  OG1 THR A 461     -13.259   7.718 -54.389  1.00  7.06           O  
ATOM   6696  CG2 THR A 461     -14.830   8.560 -52.753  1.00  7.06           C  
ATOM   6697  H   THR A 461     -13.120  10.284 -55.023  1.00  7.06           H  
ATOM   6698  HA  THR A 461     -12.744  10.063 -52.066  1.00  7.06           H  
ATOM   6699  HB  THR A 461     -12.944   7.609 -52.348  1.00  7.06           H  
ATOM   6700  HG1 THR A 461     -13.827   6.937 -54.437  1.00  7.06           H  
ATOM   6701 1HG2 THR A 461     -15.382   7.623 -52.777  1.00  7.06           H  
ATOM   6702 2HG2 THR A 461     -14.907   9.002 -51.758  1.00  7.06           H  
ATOM   6703 3HG2 THR A 461     -15.257   9.247 -53.485  1.00  7.06           H  
ATOM   6704  N   GLY A 462     -10.705   8.352 -53.970  1.00  6.24           N  
ATOM   6705  CA  GLY A 462      -9.279   8.039 -54.044  1.00  6.24           C  
ATOM   6706  C   GLY A 462      -8.521   9.202 -54.697  1.00  6.24           C  
ATOM   6707  O   GLY A 462      -8.857   9.596 -55.815  1.00  6.24           O  
ATOM   6708  H   GLY A 462     -11.415   7.831 -54.470  1.00  6.24           H  
ATOM   6709 1HA  GLY A 462      -8.920   7.816 -53.046  1.00  6.24           H  
ATOM   6710 2HA  GLY A 462      -9.140   7.135 -54.636  1.00  6.24           H  
ATOM   6711  N   PRO A 463      -7.415   9.696 -54.109  1.00  5.34           N  
ATOM   6712  CA  PRO A 463      -6.660  10.837 -54.591  1.00  5.34           C  
ATOM   6713  C   PRO A 463      -5.723  10.534 -55.751  1.00  5.34           C  
ATOM   6714  O   PRO A 463      -4.522  10.794 -55.697  1.00  5.34           O  
ATOM   6715  CB  PRO A 463      -5.931  11.277 -53.314  1.00  5.34           C  
ATOM   6716  CG  PRO A 463      -5.703  10.004 -52.537  1.00  5.34           C  
ATOM   6717  CD  PRO A 463      -6.924   9.145 -52.830  1.00  5.34           C  
ATOM   6718  HA  PRO A 463      -7.376  11.616 -54.896  1.00  5.34           H  
ATOM   6719 1HB  PRO A 463      -4.984  11.784 -53.577  1.00  5.34           H  
ATOM   6720 2HB  PRO A 463      -6.546  12.004 -52.764  1.00  5.34           H  
ATOM   6721 1HG  PRO A 463      -4.767   9.557 -52.778  1.00  5.34           H  
ATOM   6722 2HG  PRO A 463      -5.638  10.253 -51.471  1.00  5.34           H  
ATOM   6723 1HD  PRO A 463      -6.641   8.091 -52.932  1.00  5.34           H  
ATOM   6724 2HD  PRO A 463      -7.653   9.311 -52.048  1.00  5.34           H  
ATOM   6725  N   ASP A 464      -6.283  10.056 -56.859  1.00  4.43           N  
ATOM   6726  CA  ASP A 464      -5.484   9.765 -58.056  1.00  4.43           C  
ATOM   6727  C   ASP A 464      -5.257  11.079 -58.810  1.00  4.43           C  
ATOM   6728  O   ASP A 464      -5.770  11.294 -59.908  1.00  4.43           O  
ATOM   6729  CB  ASP A 464      -6.220   8.742 -58.942  1.00  4.43           C  
ATOM   6730  CG  ASP A 464      -5.413   8.138 -60.167  1.00  4.43           C  
ATOM   6731  OD1 ASP A 464      -4.191   8.188 -60.212  1.00  4.43           O  
ATOM   6732  OD2 ASP A 464      -6.072   7.620 -61.041  1.00  4.43           O  
ATOM   6733  H   ASP A 464      -7.289   9.890 -56.848  1.00  4.43           H  
ATOM   6734  HA  ASP A 464      -4.520   9.355 -57.753  1.00  4.43           H  
ATOM   6735 1HB  ASP A 464      -6.545   7.911 -58.315  1.00  4.43           H  
ATOM   6736 2HB  ASP A 464      -7.125   9.207 -59.335  1.00  4.43           H  
ATOM   6737  N   SER A 465      -4.482  11.954 -58.180  1.00  3.59           N  
ATOM   6738  CA  SER A 465      -4.193  13.303 -58.651  1.00  3.59           C  
ATOM   6739  C   SER A 465      -2.712  13.626 -58.550  1.00  3.59           C  
ATOM   6740  O   SER A 465      -2.330  14.755 -58.246  1.00  3.59           O  
ATOM   6741  CB  SER A 465      -4.991  14.305 -57.851  1.00  3.59           C  
ATOM   6742  OG  SER A 465      -6.368  14.075 -57.994  1.00  3.59           O  
ATOM   6743  H   SER A 465      -4.113  11.655 -57.278  1.00  3.59           H  
ATOM   6744  HA  SER A 465      -4.485  13.374 -59.699  1.00  3.59           H  
ATOM   6745 1HB  SER A 465      -4.712  14.233 -56.799  1.00  3.59           H  
ATOM   6746 2HB  SER A 465      -4.748  15.311 -58.189  1.00  3.59           H  
ATOM   6747  HG  SER A 465      -6.536  14.055 -58.943  1.00  3.59           H  
ATOM   6748  N   GLY A 466      -1.888  12.612 -58.733  1.00  2.85           N  
ATOM   6749  CA  GLY A 466      -0.449  12.774 -58.633  1.00  2.85           C  
ATOM   6750  C   GLY A 466       0.117  13.277 -59.951  1.00  2.85           C  
ATOM   6751  O   GLY A 466      -0.640  13.612 -60.865  1.00  2.85           O  
ATOM   6752  H   GLY A 466      -2.281  11.714 -58.976  1.00  2.85           H  
ATOM   6753 1HA  GLY A 466      -0.230  13.484 -57.833  1.00  2.85           H  
ATOM   6754 2HA  GLY A 466       0.004  11.822 -58.366  1.00  2.85           H  
ATOM   6755  N   PRO A 467       1.443  13.322 -60.079  1.00  2.26           N  
ATOM   6756  CA  PRO A 467       2.178  13.793 -61.229  1.00  2.26           C  
ATOM   6757  C   PRO A 467       1.812  13.091 -62.513  1.00  2.26           C  
ATOM   6758  O   PRO A 467       1.583  11.883 -62.532  1.00  2.26           O  
ATOM   6759  CB  PRO A 467       3.612  13.479 -60.853  1.00  2.26           C  
ATOM   6760  CG  PRO A 467       3.620  13.456 -59.340  1.00  2.26           C  
ATOM   6761  CD  PRO A 467       2.304  12.859 -58.966  1.00  2.26           C  
ATOM   6762  HA  PRO A 467       2.028  14.881 -61.329  1.00  2.26           H  
ATOM   6763 1HB  PRO A 467       3.896  12.522 -61.298  1.00  2.26           H  
ATOM   6764 2HB  PRO A 467       4.270  14.210 -61.290  1.00  2.26           H  
ATOM   6765 1HG  PRO A 467       4.485  12.896 -58.953  1.00  2.26           H  
ATOM   6766 2HG  PRO A 467       3.707  14.475 -58.956  1.00  2.26           H  
ATOM   6767 1HD  PRO A 467       2.375  11.760 -58.950  1.00  2.26           H  
ATOM   6768 2HD  PRO A 467       1.997  13.275 -57.997  1.00  2.26           H  
ATOM   6769  N   ALA A 468       1.796  13.856 -63.596  1.00  1.80           N  
ATOM   6770  CA  ALA A 468       1.540  13.361 -64.947  1.00  1.80           C  
ATOM   6771  C   ALA A 468       2.625  12.395 -65.428  1.00  1.80           C  
ATOM   6772  O   ALA A 468       2.392  11.571 -66.311  1.00  1.80           O  
ATOM   6773  CB  ALA A 468       1.452  14.528 -65.911  1.00  1.80           C  
ATOM   6774  H   ALA A 468       1.971  14.842 -63.477  1.00  1.80           H  
ATOM   6775  HA  ALA A 468       0.590  12.826 -64.935  1.00  1.80           H  
ATOM   6776 1HB  ALA A 468       1.231  14.155 -66.911  1.00  1.80           H  
ATOM   6777 2HB  ALA A 468       0.662  15.207 -65.592  1.00  1.80           H  
ATOM   6778 3HB  ALA A 468       2.404  15.059 -65.925  1.00  1.80           H  
ATOM   6779  N   LEU A 469       3.825  12.570 -64.882  1.00  1.46           N  
ATOM   6780  CA  LEU A 469       5.031  11.847 -65.268  1.00  1.46           C  
ATOM   6781  C   LEU A 469       5.813  11.386 -64.043  1.00  1.46           C  
ATOM   6782  O   LEU A 469       5.992  12.164 -63.099  1.00  1.46           O  
ATOM   6783  CB  LEU A 469       5.909  12.774 -66.107  1.00  1.46           C  
ATOM   6784  CG  LEU A 469       7.212  12.216 -66.562  1.00  1.46           C  
ATOM   6785  CD1 LEU A 469       6.941  11.171 -67.498  1.00  1.46           C  
ATOM   6786  CD2 LEU A 469       7.984  13.242 -67.198  1.00  1.46           C  
ATOM   6787  H   LEU A 469       3.900  13.254 -64.147  1.00  1.46           H  
ATOM   6788  HA  LEU A 469       4.750  10.971 -65.852  1.00  1.46           H  
ATOM   6789 1HB  LEU A 469       5.355  13.051 -67.002  1.00  1.46           H  
ATOM   6790 2HB  LEU A 469       6.103  13.680 -65.542  1.00  1.46           H  
ATOM   6791  HG  LEU A 469       7.760  11.799 -65.713  1.00  1.46           H  
ATOM   6792 1HD1 LEU A 469       7.873  10.741 -67.840  1.00  1.46           H  
ATOM   6793 2HD1 LEU A 469       6.351  10.452 -66.995  1.00  1.46           H  
ATOM   6794 3HD1 LEU A 469       6.388  11.568 -68.345  1.00  1.46           H  
ATOM   6795 1HD2 LEU A 469       8.928  12.828 -67.554  1.00  1.46           H  
ATOM   6796 2HD2 LEU A 469       7.409  13.617 -68.019  1.00  1.46           H  
ATOM   6797 3HD2 LEU A 469       8.182  14.044 -66.513  1.00  1.46           H  
ATOM   6798  N   LEU A 470       6.225  10.120 -64.021  1.00  1.22           N  
ATOM   6799  CA  LEU A 470       6.971   9.628 -62.878  1.00  1.22           C  
ATOM   6800  C   LEU A 470       8.401   9.204 -63.244  1.00  1.22           C  
ATOM   6801  O   LEU A 470       8.673   8.898 -64.406  1.00  1.22           O  
ATOM   6802  CB  LEU A 470       6.228   8.451 -62.286  1.00  1.22           C  
ATOM   6803  CG  LEU A 470       4.820   8.748 -61.891  1.00  1.22           C  
ATOM   6804  CD1 LEU A 470       4.223   7.546 -61.468  1.00  1.22           C  
ATOM   6805  CD2 LEU A 470       4.775   9.745 -60.784  1.00  1.22           C  
ATOM   6806  H   LEU A 470       6.056   9.499 -64.816  1.00  1.22           H  
ATOM   6807  HA  LEU A 470       6.978  10.420 -62.148  1.00  1.22           H  
ATOM   6808 1HB  LEU A 470       6.188   7.678 -63.017  1.00  1.22           H  
ATOM   6809 2HB  LEU A 470       6.770   8.074 -61.418  1.00  1.22           H  
ATOM   6810  HG  LEU A 470       4.270   9.131 -62.753  1.00  1.22           H  
ATOM   6811 1HD1 LEU A 470       3.213   7.779 -61.191  1.00  1.22           H  
ATOM   6812 2HD1 LEU A 470       4.241   6.805 -62.269  1.00  1.22           H  
ATOM   6813 3HD1 LEU A 470       4.779   7.191 -60.620  1.00  1.22           H  
ATOM   6814 1HD2 LEU A 470       3.736   9.940 -60.513  1.00  1.22           H  
ATOM   6815 2HD2 LEU A 470       5.302   9.358 -59.930  1.00  1.22           H  
ATOM   6816 3HD2 LEU A 470       5.238  10.658 -61.113  1.00  1.22           H  
ATOM   6817  N   PRO A 471       9.369   9.337 -62.322  1.00  1.06           N  
ATOM   6818  CA  PRO A 471      10.697   8.753 -62.336  1.00  1.06           C  
ATOM   6819  C   PRO A 471      10.706   7.316 -61.787  1.00  1.06           C  
ATOM   6820  O   PRO A 471       9.918   6.989 -60.894  1.00  1.06           O  
ATOM   6821  CB  PRO A 471      11.465   9.718 -61.438  1.00  1.06           C  
ATOM   6822  CG  PRO A 471      10.422  10.148 -60.427  1.00  1.06           C  
ATOM   6823  CD  PRO A 471       9.132  10.184 -61.177  1.00  1.06           C  
ATOM   6824  HA  PRO A 471      11.090   8.784 -63.360  1.00  1.06           H  
ATOM   6825 1HB  PRO A 471      12.319   9.198 -60.977  1.00  1.06           H  
ATOM   6826 2HB  PRO A 471      11.871  10.552 -62.029  1.00  1.06           H  
ATOM   6827 1HG  PRO A 471      10.408   9.464 -59.567  1.00  1.06           H  
ATOM   6828 2HG  PRO A 471      10.639  11.138 -60.035  1.00  1.06           H  
ATOM   6829 1HD  PRO A 471       8.352   9.757 -60.539  1.00  1.06           H  
ATOM   6830 2HD  PRO A 471       8.931  11.211 -61.500  1.00  1.06           H  
ATOM   6831  N   TRP A 472      11.690   6.529 -62.205  1.00  0.95           N  
ATOM   6832  CA  TRP A 472      12.061   5.243 -61.618  1.00  0.95           C  
ATOM   6833  C   TRP A 472      13.564   5.284 -61.395  1.00  0.95           C  
ATOM   6834  O   TRP A 472      14.320   5.688 -62.279  1.00  0.95           O  
ATOM   6835  CB  TRP A 472      11.632   4.071 -62.518  1.00  0.95           C  
ATOM   6836  CG  TRP A 472      10.106   3.903 -62.553  1.00  0.95           C  
ATOM   6837  CD1 TRP A 472       9.386   3.031 -61.826  1.00  0.95           C  
ATOM   6838  CD2 TRP A 472       9.134   4.622 -63.344  1.00  0.95           C  
ATOM   6839  NE1 TRP A 472       8.053   3.188 -62.085  1.00  0.95           N  
ATOM   6840  CE2 TRP A 472       7.890   4.140 -63.001  1.00  0.95           C  
ATOM   6841  CE3 TRP A 472       9.212   5.598 -64.286  1.00  0.95           C  
ATOM   6842  CZ2 TRP A 472       6.741   4.622 -63.570  1.00  0.95           C  
ATOM   6843  CZ3 TRP A 472       8.059   6.034 -64.849  1.00  0.95           C  
ATOM   6844  CH2 TRP A 472       6.862   5.565 -64.505  1.00  0.95           C  
ATOM   6845  H   TRP A 472      12.226   6.847 -62.998  1.00  0.95           H  
ATOM   6846  HA  TRP A 472      11.570   5.135 -60.651  1.00  0.95           H  
ATOM   6847 1HB  TRP A 472      11.982   4.252 -63.535  1.00  0.95           H  
ATOM   6848 2HB  TRP A 472      12.086   3.146 -62.172  1.00  0.95           H  
ATOM   6849  HD1 TRP A 472       9.787   2.327 -61.131  1.00  0.95           H  
ATOM   6850  HE1 TRP A 472       7.273   2.679 -61.673  1.00  0.95           H  
ATOM   6851  HE3 TRP A 472      10.161   6.001 -64.590  1.00  0.95           H  
ATOM   6852  HZ2 TRP A 472       5.770   4.268 -63.297  1.00  0.95           H  
ATOM   6853  HZ3 TRP A 472       8.124   6.773 -65.570  1.00  0.95           H  
ATOM   6854  HH2 TRP A 472       5.972   5.968 -64.987  1.00  0.95           H  
ATOM   6855  N   VAL A 473      14.020   4.877 -60.221  1.00  0.88           N  
ATOM   6856  CA  VAL A 473      15.437   5.042 -59.928  1.00  0.88           C  
ATOM   6857  C   VAL A 473      16.196   3.731 -59.836  1.00  0.88           C  
ATOM   6858  O   VAL A 473      15.827   2.832 -59.086  1.00  0.88           O  
ATOM   6859  CB  VAL A 473      15.587   5.817 -58.607  1.00  0.88           C  
ATOM   6860  CG1 VAL A 473      17.026   5.997 -58.278  1.00  0.88           C  
ATOM   6861  CG2 VAL A 473      14.844   7.155 -58.696  1.00  0.88           C  
ATOM   6862  H   VAL A 473      13.393   4.508 -59.519  1.00  0.88           H  
ATOM   6863  HA  VAL A 473      15.892   5.635 -60.721  1.00  0.88           H  
ATOM   6864  HB  VAL A 473      15.150   5.224 -57.803  1.00  0.88           H  
ATOM   6865 1HG1 VAL A 473      17.106   6.523 -57.329  1.00  0.88           H  
ATOM   6866 2HG1 VAL A 473      17.516   5.027 -58.194  1.00  0.88           H  
ATOM   6867 3HG1 VAL A 473      17.502   6.575 -59.068  1.00  0.88           H  
ATOM   6868 1HG2 VAL A 473      14.942   7.668 -57.748  1.00  0.88           H  
ATOM   6869 2HG2 VAL A 473      15.260   7.766 -59.479  1.00  0.88           H  
ATOM   6870 3HG2 VAL A 473      13.788   6.981 -58.901  1.00  0.88           H  
ATOM   6871  N   VAL A 474      17.286   3.662 -60.581  1.00  0.85           N  
ATOM   6872  CA  VAL A 474      18.164   2.510 -60.607  1.00  0.85           C  
ATOM   6873  C   VAL A 474      19.489   2.964 -59.983  1.00  0.85           C  
ATOM   6874  O   VAL A 474      20.029   4.010 -60.357  1.00  0.85           O  
ATOM   6875  CB  VAL A 474      18.363   2.048 -62.068  1.00  0.85           C  
ATOM   6876  CG1 VAL A 474      19.279   0.864 -62.128  1.00  0.85           C  
ATOM   6877  CG2 VAL A 474      17.003   1.711 -62.708  1.00  0.85           C  
ATOM   6878  H   VAL A 474      17.528   4.453 -61.178  1.00  0.85           H  
ATOM   6879  HA  VAL A 474      17.736   1.702 -60.014  1.00  0.85           H  
ATOM   6880  HB  VAL A 474      18.841   2.858 -62.623  1.00  0.85           H  
ATOM   6881 1HG1 VAL A 474      19.440   0.566 -63.159  1.00  0.85           H  
ATOM   6882 2HG1 VAL A 474      20.217   1.105 -61.674  1.00  0.85           H  
ATOM   6883 3HG1 VAL A 474      18.826   0.061 -61.598  1.00  0.85           H  
ATOM   6884 1HG2 VAL A 474      17.153   1.405 -63.741  1.00  0.85           H  
ATOM   6885 2HG2 VAL A 474      16.529   0.899 -62.154  1.00  0.85           H  
ATOM   6886 3HG2 VAL A 474      16.356   2.592 -62.684  1.00  0.85           H  
ATOM   6887  N   SER A 475      20.023   2.221 -59.019  1.00  0.85           N  
ATOM   6888  CA  SER A 475      21.263   2.698 -58.395  1.00  0.85           C  
ATOM   6889  C   SER A 475      22.179   1.556 -58.014  1.00  0.85           C  
ATOM   6890  O   SER A 475      21.719   0.508 -57.565  1.00  0.85           O  
ATOM   6891  CB  SER A 475      20.960   3.539 -57.169  1.00  0.85           C  
ATOM   6892  OG  SER A 475      22.153   4.001 -56.633  1.00  0.85           O  
ATOM   6893  H   SER A 475      19.576   1.348 -58.729  1.00  0.85           H  
ATOM   6894  HA  SER A 475      21.800   3.315 -59.109  1.00  0.85           H  
ATOM   6895 1HB  SER A 475      20.333   4.386 -57.454  1.00  0.85           H  
ATOM   6896 2HB  SER A 475      20.417   2.954 -56.423  1.00  0.85           H  
ATOM   6897  HG  SER A 475      22.722   4.217 -57.399  1.00  0.85           H  
ATOM   6898  N   ALA A 476      23.485   1.749 -58.180  1.00  0.86           N  
ATOM   6899  CA  ALA A 476      24.415   0.675 -57.882  1.00  0.86           C  
ATOM   6900  C   ALA A 476      25.838   1.097 -57.582  1.00  0.86           C  
ATOM   6901  O   ALA A 476      26.210   2.261 -57.710  1.00  0.86           O  
ATOM   6902  CB  ALA A 476      24.445  -0.279 -59.047  1.00  0.86           C  
ATOM   6903  H   ALA A 476      23.822   2.641 -58.526  1.00  0.86           H  
ATOM   6904  HA  ALA A 476      24.052   0.195 -56.987  1.00  0.86           H  
ATOM   6905 1HB  ALA A 476      25.080  -1.080 -58.782  1.00  0.86           H  
ATOM   6906 2HB  ALA A 476      23.457  -0.653 -59.265  1.00  0.86           H  
ATOM   6907 3HB  ALA A 476      24.837   0.229 -59.923  1.00  0.86           H  
ATOM   6908  N   ARG A 477      26.645   0.134 -57.137  1.00  0.87           N  
ATOM   6909  CA  ARG A 477      28.053   0.417 -56.873  1.00  0.87           C  
ATOM   6910  C   ARG A 477      28.928   0.394 -58.135  1.00  0.87           C  
ATOM   6911  O   ARG A 477      30.109   0.742 -58.084  1.00  0.87           O  
ATOM   6912  CB  ARG A 477      28.608  -0.580 -55.896  1.00  0.87           C  
ATOM   6913  CG  ARG A 477      28.006  -0.560 -54.523  1.00  0.87           C  
ATOM   6914  CD  ARG A 477      28.402   0.647 -53.694  1.00  0.87           C  
ATOM   6915  NE  ARG A 477      28.069   0.440 -52.273  1.00  0.87           N  
ATOM   6916  CZ  ARG A 477      28.132   1.355 -51.290  1.00  0.87           C  
ATOM   6917  NH1 ARG A 477      28.464   2.592 -51.542  1.00  0.87           N  
ATOM   6918  NH2 ARG A 477      27.858   0.986 -50.055  1.00  0.87           N  
ATOM   6919  H   ARG A 477      26.288  -0.815 -56.982  1.00  0.87           H  
ATOM   6920  HA  ARG A 477      28.122   1.409 -56.425  1.00  0.87           H  
ATOM   6921 1HB  ARG A 477      28.476  -1.591 -56.294  1.00  0.87           H  
ATOM   6922 2HB  ARG A 477      29.678  -0.418 -55.783  1.00  0.87           H  
ATOM   6923 1HG  ARG A 477      26.916  -0.577 -54.606  1.00  0.87           H  
ATOM   6924 2HG  ARG A 477      28.338  -1.445 -54.036  1.00  0.87           H  
ATOM   6925 1HD  ARG A 477      29.476   0.808 -53.769  1.00  0.87           H  
ATOM   6926 2HD  ARG A 477      27.880   1.534 -54.045  1.00  0.87           H  
ATOM   6927  HE  ARG A 477      27.795  -0.494 -51.997  1.00  0.87           H  
ATOM   6928 1HH1 ARG A 477      28.680   2.887 -52.500  1.00  0.87           H  
ATOM   6929 2HH1 ARG A 477      28.517   3.272 -50.801  1.00  0.87           H  
ATOM   6930 1HH2 ARG A 477      27.660  -0.005 -49.857  1.00  0.87           H  
ATOM   6931 2HH2 ARG A 477      27.907   1.655 -49.305  1.00  0.87           H  
ATOM   6932  N   SER A 478      28.357  -0.023 -59.258  1.00  0.88           N  
ATOM   6933  CA  SER A 478      29.087  -0.055 -60.519  1.00  0.88           C  
ATOM   6934  C   SER A 478      28.102   0.012 -61.685  1.00  0.88           C  
ATOM   6935  O   SER A 478      26.982  -0.478 -61.541  1.00  0.88           O  
ATOM   6936  CB  SER A 478      29.906  -1.340 -60.628  1.00  0.88           C  
ATOM   6937  OG  SER A 478      29.083  -2.510 -60.743  1.00  0.88           O  
ATOM   6938  H   SER A 478      27.390  -0.299 -59.229  1.00  0.88           H  
ATOM   6939  HA  SER A 478      29.763   0.791 -60.520  1.00  0.88           H  
ATOM   6940 1HB  SER A 478      30.575  -1.290 -61.478  1.00  0.88           H  
ATOM   6941 2HB  SER A 478      30.535  -1.436 -59.743  1.00  0.88           H  
ATOM   6942  HG  SER A 478      29.724  -3.266 -60.688  1.00  0.88           H  
ATOM   6943  N   PRO A 479      28.508   0.502 -62.881  1.00  0.88           N  
ATOM   6944  CA  PRO A 479      27.728   0.509 -64.113  1.00  0.88           C  
ATOM   6945  C   PRO A 479      27.261  -0.885 -64.528  1.00  0.88           C  
ATOM   6946  O   PRO A 479      26.253  -1.034 -65.218  1.00  0.88           O  
ATOM   6947  CB  PRO A 479      28.727   1.067 -65.137  1.00  0.88           C  
ATOM   6948  CG  PRO A 479      29.686   1.893 -64.329  1.00  0.88           C  
ATOM   6949  CD  PRO A 479      29.832   1.154 -63.022  1.00  0.88           C  
ATOM   6950  HA  PRO A 479      26.872   1.189 -63.994  1.00  0.88           H  
ATOM   6951 1HB  PRO A 479      29.219   0.239 -65.669  1.00  0.88           H  
ATOM   6952 2HB  PRO A 479      28.193   1.659 -65.897  1.00  0.88           H  
ATOM   6953 1HG  PRO A 479      30.642   1.998 -64.865  1.00  0.88           H  
ATOM   6954 2HG  PRO A 479      29.286   2.906 -64.199  1.00  0.88           H  
ATOM   6955 1HD  PRO A 479      30.640   0.416 -63.082  1.00  0.88           H  
ATOM   6956 2HD  PRO A 479      30.006   1.901 -62.263  1.00  0.88           H  
ATOM   6957  N   GLN A 480      27.974  -1.924 -64.096  1.00  0.86           N  
ATOM   6958  CA  GLN A 480      27.580  -3.275 -64.457  1.00  0.86           C  
ATOM   6959  C   GLN A 480      26.378  -3.674 -63.624  1.00  0.86           C  
ATOM   6960  O   GLN A 480      25.365  -4.147 -64.155  1.00  0.86           O  
ATOM   6961  CB  GLN A 480      28.738  -4.252 -64.228  1.00  0.86           C  
ATOM   6962  CG  GLN A 480      28.438  -5.689 -64.624  1.00  0.86           C  
ATOM   6963  CD  GLN A 480      29.636  -6.615 -64.432  1.00  0.86           C  
ATOM   6964  OE1 GLN A 480      30.738  -6.175 -64.097  1.00  0.86           O  
ATOM   6965  NE2 GLN A 480      29.422  -7.909 -64.644  1.00  0.86           N  
ATOM   6966  H   GLN A 480      28.795  -1.785 -63.527  1.00  0.86           H  
ATOM   6967  HA  GLN A 480      27.294  -3.295 -65.508  1.00  0.86           H  
ATOM   6968 1HB  GLN A 480      29.608  -3.921 -64.792  1.00  0.86           H  
ATOM   6969 2HB  GLN A 480      29.015  -4.246 -63.170  1.00  0.86           H  
ATOM   6970 1HG  GLN A 480      27.619  -6.055 -64.004  1.00  0.86           H  
ATOM   6971 2HG  GLN A 480      28.150  -5.713 -65.675  1.00  0.86           H  
ATOM   6972 1HE2 GLN A 480      30.171  -8.566 -64.537  1.00  0.86           H  
ATOM   6973 2HE2 GLN A 480      28.515  -8.229 -64.920  1.00  0.86           H  
ATOM   6974  N   ALA A 481      26.476  -3.460 -62.310  1.00  0.84           N  
ATOM   6975  CA  ALA A 481      25.365  -3.775 -61.425  1.00  0.84           C  
ATOM   6976  C   ALA A 481      24.156  -2.911 -61.788  1.00  0.84           C  
ATOM   6977  O   ALA A 481      23.015  -3.373 -61.745  1.00  0.84           O  
ATOM   6978  CB  ALA A 481      25.786  -3.571 -59.989  1.00  0.84           C  
ATOM   6979  H   ALA A 481      27.329  -3.053 -61.907  1.00  0.84           H  
ATOM   6980  HA  ALA A 481      25.083  -4.819 -61.567  1.00  0.84           H  
ATOM   6981 1HB  ALA A 481      24.963  -3.798 -59.320  1.00  0.84           H  
ATOM   6982 2HB  ALA A 481      26.630  -4.220 -59.761  1.00  0.84           H  
ATOM   6983 3HB  ALA A 481      26.094  -2.559 -59.870  1.00  0.84           H  
ATOM   6984  N   LEU A 482      24.409  -1.653 -62.182  1.00  0.81           N  
ATOM   6985  CA  LEU A 482      23.344  -0.723 -62.546  1.00  0.81           C  
ATOM   6986  C   LEU A 482      22.558  -1.269 -63.723  1.00  0.81           C  
ATOM   6987  O   LEU A 482      21.330  -1.366 -63.673  1.00  0.81           O  
ATOM   6988  CB  LEU A 482      23.910   0.640 -62.943  1.00  0.81           C  
ATOM   6989  CG  LEU A 482      22.895   1.752 -63.097  1.00  0.81           C  
ATOM   6990  CD1 LEU A 482      23.595   3.049 -62.961  1.00  0.81           C  
ATOM   6991  CD2 LEU A 482      22.175   1.637 -64.423  1.00  0.81           C  
ATOM   6992  H   LEU A 482      25.373  -1.320 -62.189  1.00  0.81           H  
ATOM   6993  HA  LEU A 482      22.672  -0.605 -61.698  1.00  0.81           H  
ATOM   6994 1HB  LEU A 482      24.649   0.948 -62.206  1.00  0.81           H  
ATOM   6995 2HB  LEU A 482      24.417   0.532 -63.899  1.00  0.81           H  
ATOM   6996  HG  LEU A 482      22.188   1.697 -62.296  1.00  0.81           H  
ATOM   6997 1HD1 LEU A 482      22.877   3.848 -63.050  1.00  0.81           H  
ATOM   6998 2HD1 LEU A 482      24.085   3.097 -61.990  1.00  0.81           H  
ATOM   6999 3HD1 LEU A 482      24.338   3.134 -63.750  1.00  0.81           H  
ATOM   7000 1HD2 LEU A 482      21.461   2.441 -64.494  1.00  0.81           H  
ATOM   7001 2HD2 LEU A 482      22.891   1.707 -65.242  1.00  0.81           H  
ATOM   7002 3HD2 LEU A 482      21.653   0.685 -64.482  1.00  0.81           H  
ATOM   7003  N   ARG A 483      23.272  -1.627 -64.795  1.00  0.78           N  
ATOM   7004  CA  ARG A 483      22.631  -2.155 -65.985  1.00  0.78           C  
ATOM   7005  C   ARG A 483      21.883  -3.447 -65.701  1.00  0.78           C  
ATOM   7006  O   ARG A 483      20.769  -3.648 -66.199  1.00  0.78           O  
ATOM   7007  CB  ARG A 483      23.669  -2.400 -67.060  1.00  0.78           C  
ATOM   7008  CG  ARG A 483      24.222  -1.152 -67.706  1.00  0.78           C  
ATOM   7009  CD  ARG A 483      25.308  -1.475 -68.653  1.00  0.78           C  
ATOM   7010  NE  ARG A 483      24.825  -2.321 -69.727  1.00  0.78           N  
ATOM   7011  CZ  ARG A 483      25.569  -2.872 -70.689  1.00  0.78           C  
ATOM   7012  NH1 ARG A 483      26.863  -2.653 -70.759  1.00  0.78           N  
ATOM   7013  NH2 ARG A 483      24.958  -3.641 -71.558  1.00  0.78           N  
ATOM   7014  H   ARG A 483      24.289  -1.522 -64.797  1.00  0.78           H  
ATOM   7015  HA  ARG A 483      21.923  -1.410 -66.348  1.00  0.78           H  
ATOM   7016 1HB  ARG A 483      24.514  -2.933 -66.617  1.00  0.78           H  
ATOM   7017 2HB  ARG A 483      23.255  -3.032 -67.844  1.00  0.78           H  
ATOM   7018 1HG  ARG A 483      23.430  -0.664 -68.257  1.00  0.78           H  
ATOM   7019 2HG  ARG A 483      24.598  -0.473 -66.947  1.00  0.78           H  
ATOM   7020 1HD  ARG A 483      25.700  -0.559 -69.087  1.00  0.78           H  
ATOM   7021 2HD  ARG A 483      26.102  -2.003 -68.126  1.00  0.78           H  
ATOM   7022  HE  ARG A 483      23.826  -2.554 -69.753  1.00  0.78           H  
ATOM   7023 1HH1 ARG A 483      27.308  -2.058 -70.075  1.00  0.78           H  
ATOM   7024 2HH1 ARG A 483      27.405  -3.078 -71.495  1.00  0.78           H  
ATOM   7025 1HH2 ARG A 483      23.941  -3.774 -71.434  1.00  0.78           H  
ATOM   7026 2HH2 ARG A 483      25.463  -4.082 -72.309  1.00  0.78           H  
ATOM   7027  N   ASP A 484      22.454  -4.306 -64.850  1.00  0.75           N  
ATOM   7028  CA  ASP A 484      21.794  -5.559 -64.530  1.00  0.75           C  
ATOM   7029  C   ASP A 484      20.503  -5.278 -63.768  1.00  0.75           C  
ATOM   7030  O   ASP A 484      19.465  -5.889 -64.045  1.00  0.75           O  
ATOM   7031  CB  ASP A 484      22.718  -6.463 -63.711  1.00  0.75           C  
ATOM   7032  CG  ASP A 484      22.149  -7.869 -63.537  1.00  0.75           C  
ATOM   7033  OD1 ASP A 484      22.006  -8.553 -64.522  1.00  0.75           O  
ATOM   7034  OD2 ASP A 484      21.863  -8.255 -62.421  1.00  0.75           O  
ATOM   7035  H   ASP A 484      23.378  -4.111 -64.459  1.00  0.75           H  
ATOM   7036  HA  ASP A 484      21.543  -6.069 -65.459  1.00  0.75           H  
ATOM   7037 1HB  ASP A 484      23.692  -6.523 -64.198  1.00  0.75           H  
ATOM   7038 2HB  ASP A 484      22.877  -6.014 -62.730  1.00  0.75           H  
ATOM   7039  N   GLN A 485      20.560  -4.325 -62.835  1.00  0.72           N  
ATOM   7040  CA  GLN A 485      19.409  -3.921 -62.047  1.00  0.72           C  
ATOM   7041  C   GLN A 485      18.310  -3.390 -62.961  1.00  0.72           C  
ATOM   7042  O   GLN A 485      17.139  -3.747 -62.802  1.00  0.72           O  
ATOM   7043  CB  GLN A 485      19.835  -2.856 -61.045  1.00  0.72           C  
ATOM   7044  CG  GLN A 485      18.805  -2.361 -60.102  1.00  0.72           C  
ATOM   7045  CD  GLN A 485      19.440  -1.284 -59.272  1.00  0.72           C  
ATOM   7046  OE1 GLN A 485      18.803  -0.407 -58.649  1.00  0.72           O  
ATOM   7047  NE2 GLN A 485      20.739  -1.344 -59.238  1.00  0.72           N  
ATOM   7048  H   GLN A 485      21.451  -3.871 -62.644  1.00  0.72           H  
ATOM   7049  HA  GLN A 485      19.030  -4.790 -61.510  1.00  0.72           H  
ATOM   7050 1HB  GLN A 485      20.666  -3.244 -60.455  1.00  0.72           H  
ATOM   7051 2HB  GLN A 485      20.215  -1.998 -61.581  1.00  0.72           H  
ATOM   7052 1HG  GLN A 485      17.959  -1.954 -60.656  1.00  0.72           H  
ATOM   7053 2HG  GLN A 485      18.489  -3.177 -59.450  1.00  0.72           H  
ATOM   7054 1HE2 GLN A 485      21.247  -0.681 -58.680  1.00  0.72           H  
ATOM   7055 2HE2 GLN A 485      21.233  -2.056 -59.747  1.00  0.72           H  
ATOM   7056  N   ALA A 486      18.693  -2.551 -63.936  1.00  0.70           N  
ATOM   7057  CA  ALA A 486      17.743  -1.992 -64.892  1.00  0.70           C  
ATOM   7058  C   ALA A 486      17.059  -3.105 -65.677  1.00  0.70           C  
ATOM   7059  O   ALA A 486      15.843  -3.072 -65.891  1.00  0.70           O  
ATOM   7060  CB  ALA A 486      18.460  -1.061 -65.849  1.00  0.70           C  
ATOM   7061  H   ALA A 486      19.676  -2.282 -63.996  1.00  0.70           H  
ATOM   7062  HA  ALA A 486      16.985  -1.438 -64.340  1.00  0.70           H  
ATOM   7063 1HB  ALA A 486      17.745  -0.635 -66.555  1.00  0.70           H  
ATOM   7064 2HB  ALA A 486      18.939  -0.272 -65.287  1.00  0.70           H  
ATOM   7065 3HB  ALA A 486      19.215  -1.613 -66.397  1.00  0.70           H  
ATOM   7066  N   GLY A 487      17.842  -4.126 -66.039  1.00  0.69           N  
ATOM   7067  CA  GLY A 487      17.355  -5.292 -66.756  1.00  0.69           C  
ATOM   7068  C   GLY A 487      16.302  -6.012 -65.931  1.00  0.69           C  
ATOM   7069  O   GLY A 487      15.194  -6.282 -66.409  1.00  0.69           O  
ATOM   7070  H   GLY A 487      18.842  -4.071 -65.840  1.00  0.69           H  
ATOM   7071 1HA  GLY A 487      16.938  -4.987 -67.715  1.00  0.69           H  
ATOM   7072 2HA  GLY A 487      18.192  -5.962 -66.956  1.00  0.69           H  
ATOM   7073  N   ARG A 488      16.655  -6.313 -64.679  1.00  0.69           N  
ATOM   7074  CA  ARG A 488      15.771  -7.004 -63.752  1.00  0.69           C  
ATOM   7075  C   ARG A 488      14.486  -6.207 -63.512  1.00  0.69           C  
ATOM   7076  O   ARG A 488      13.398  -6.786 -63.435  1.00  0.69           O  
ATOM   7077  CB  ARG A 488      16.516  -7.244 -62.445  1.00  0.69           C  
ATOM   7078  CG  ARG A 488      17.622  -8.301 -62.538  1.00  0.69           C  
ATOM   7079  CD  ARG A 488      18.398  -8.431 -61.273  1.00  0.69           C  
ATOM   7080  NE  ARG A 488      19.486  -9.405 -61.409  1.00  0.69           N  
ATOM   7081  CZ  ARG A 488      19.365 -10.724 -61.184  1.00  0.69           C  
ATOM   7082  NH1 ARG A 488      18.211 -11.221 -60.786  1.00  0.69           N  
ATOM   7083  NH2 ARG A 488      20.401 -11.526 -61.357  1.00  0.69           N  
ATOM   7084  H   ARG A 488      17.596  -6.059 -64.368  1.00  0.69           H  
ATOM   7085  HA  ARG A 488      15.508  -7.969 -64.183  1.00  0.69           H  
ATOM   7086 1HB  ARG A 488      16.973  -6.314 -62.110  1.00  0.69           H  
ATOM   7087 2HB  ARG A 488      15.820  -7.563 -61.675  1.00  0.69           H  
ATOM   7088 1HG  ARG A 488      17.181  -9.268 -62.769  1.00  0.69           H  
ATOM   7089 2HG  ARG A 488      18.321  -8.027 -63.329  1.00  0.69           H  
ATOM   7090 1HD  ARG A 488      18.837  -7.465 -61.029  1.00  0.69           H  
ATOM   7091 2HD  ARG A 488      17.746  -8.749 -60.460  1.00  0.69           H  
ATOM   7092  HE  ARG A 488      20.403  -9.055 -61.741  1.00  0.69           H  
ATOM   7093 1HH1 ARG A 488      17.419 -10.607 -60.645  1.00  0.69           H  
ATOM   7094 2HH1 ARG A 488      18.118 -12.214 -60.617  1.00  0.69           H  
ATOM   7095 1HH2 ARG A 488      21.296 -11.149 -61.664  1.00  0.69           H  
ATOM   7096 2HH2 ARG A 488      20.307 -12.513 -61.185  1.00  0.69           H  
ATOM   7097  N   LEU A 489      14.598  -4.877 -63.449  1.00  0.69           N  
ATOM   7098  CA  LEU A 489      13.430  -4.028 -63.277  1.00  0.69           C  
ATOM   7099  C   LEU A 489      12.530  -4.102 -64.496  1.00  0.69           C  
ATOM   7100  O   LEU A 489      11.306  -4.190 -64.363  1.00  0.69           O  
ATOM   7101  CB  LEU A 489      13.827  -2.582 -62.994  1.00  0.69           C  
ATOM   7102  CG  LEU A 489      12.665  -1.625 -62.788  1.00  0.69           C  
ATOM   7103  CD1 LEU A 489      11.815  -2.073 -61.623  1.00  0.69           C  
ATOM   7104  CD2 LEU A 489      13.222  -0.238 -62.565  1.00  0.69           C  
ATOM   7105  H   LEU A 489      15.522  -4.448 -63.490  1.00  0.69           H  
ATOM   7106  HA  LEU A 489      12.862  -4.394 -62.434  1.00  0.69           H  
ATOM   7107 1HB  LEU A 489      14.458  -2.557 -62.108  1.00  0.69           H  
ATOM   7108 2HB  LEU A 489      14.415  -2.218 -63.837  1.00  0.69           H  
ATOM   7109  HG  LEU A 489      12.036  -1.636 -63.664  1.00  0.69           H  
ATOM   7110 1HD1 LEU A 489      11.004  -1.386 -61.513  1.00  0.69           H  
ATOM   7111 2HD1 LEU A 489      11.424  -3.072 -61.813  1.00  0.69           H  
ATOM   7112 3HD1 LEU A 489      12.409  -2.080 -60.718  1.00  0.69           H  
ATOM   7113 1HD2 LEU A 489      12.406   0.470 -62.455  1.00  0.69           H  
ATOM   7114 2HD2 LEU A 489      13.851  -0.234 -61.674  1.00  0.69           H  
ATOM   7115 3HD2 LEU A 489      13.811   0.035 -63.396  1.00  0.69           H  
ATOM   7116  N   ALA A 490      13.114  -4.048 -65.694  1.00  0.71           N  
ATOM   7117  CA  ALA A 490      12.303  -4.142 -66.892  1.00  0.71           C  
ATOM   7118  C   ALA A 490      11.561  -5.471 -66.908  1.00  0.71           C  
ATOM   7119  O   ALA A 490      10.360  -5.516 -67.190  1.00  0.71           O  
ATOM   7120  CB  ALA A 490      13.178  -4.030 -68.129  1.00  0.71           C  
ATOM   7121  H   ALA A 490      14.126  -3.938 -65.769  1.00  0.71           H  
ATOM   7122  HA  ALA A 490      11.573  -3.334 -66.883  1.00  0.71           H  
ATOM   7123 1HB  ALA A 490      12.563  -4.095 -69.016  1.00  0.71           H  
ATOM   7124 2HB  ALA A 490      13.702  -3.092 -68.122  1.00  0.71           H  
ATOM   7125 3HB  ALA A 490      13.903  -4.840 -68.131  1.00  0.71           H  
ATOM   7126  N   ALA A 491      12.258  -6.552 -66.524  1.00  0.74           N  
ATOM   7127  CA  ALA A 491      11.637  -7.868 -66.506  1.00  0.74           C  
ATOM   7128  C   ALA A 491      10.468  -7.896 -65.535  1.00  0.74           C  
ATOM   7129  O   ALA A 491       9.393  -8.408 -65.862  1.00  0.74           O  
ATOM   7130  CB  ALA A 491      12.662  -8.920 -66.122  1.00  0.74           C  
ATOM   7131  H   ALA A 491      13.248  -6.457 -66.290  1.00  0.74           H  
ATOM   7132  HA  ALA A 491      11.258  -8.078 -67.505  1.00  0.74           H  
ATOM   7133 1HB  ALA A 491      12.196  -9.903 -66.132  1.00  0.74           H  
ATOM   7134 2HB  ALA A 491      13.488  -8.897 -66.832  1.00  0.74           H  
ATOM   7135 3HB  ALA A 491      13.039  -8.709 -65.125  1.00  0.74           H  
ATOM   7136  N   TRP A 492      10.663  -7.291 -64.363  1.00  0.82           N  
ATOM   7137  CA  TRP A 492       9.626  -7.191 -63.351  1.00  0.82           C  
ATOM   7138  C   TRP A 492       8.414  -6.491 -63.907  1.00  0.82           C  
ATOM   7139  O   TRP A 492       7.307  -7.007 -63.830  1.00  0.82           O  
ATOM   7140  CB  TRP A 492      10.140  -6.424 -62.138  1.00  0.82           C  
ATOM   7141  CG  TRP A 492       9.128  -6.155 -61.068  1.00  0.82           C  
ATOM   7142  CD1 TRP A 492       8.360  -5.036 -60.950  1.00  0.82           C  
ATOM   7143  CD2 TRP A 492       8.784  -6.993 -59.946  1.00  0.82           C  
ATOM   7144  NE1 TRP A 492       7.555  -5.133 -59.846  1.00  0.82           N  
ATOM   7145  CE2 TRP A 492       7.798  -6.318 -59.221  1.00  0.82           C  
ATOM   7146  CE3 TRP A 492       9.222  -8.240 -59.504  1.00  0.82           C  
ATOM   7147  CZ2 TRP A 492       7.237  -6.852 -58.079  1.00  0.82           C  
ATOM   7148  CZ3 TRP A 492       8.657  -8.772 -58.356  1.00  0.82           C  
ATOM   7149  CH2 TRP A 492       7.694  -8.098 -57.663  1.00  0.82           C  
ATOM   7150  H   TRP A 492      11.583  -6.904 -64.152  1.00  0.82           H  
ATOM   7151  HA  TRP A 492       9.341  -8.195 -63.045  1.00  0.82           H  
ATOM   7152 1HB  TRP A 492      10.959  -6.989 -61.702  1.00  0.82           H  
ATOM   7153 2HB  TRP A 492      10.541  -5.477 -62.452  1.00  0.82           H  
ATOM   7154  HD1 TRP A 492       8.383  -4.196 -61.638  1.00  0.82           H  
ATOM   7155  HE1 TRP A 492       6.884  -4.447 -59.531  1.00  0.82           H  
ATOM   7156  HE3 TRP A 492       9.992  -8.787 -60.051  1.00  0.82           H  
ATOM   7157  HZ2 TRP A 492       6.471  -6.326 -57.509  1.00  0.82           H  
ATOM   7158  HZ3 TRP A 492       9.000  -9.742 -58.020  1.00  0.82           H  
ATOM   7159  HH2 TRP A 492       7.277  -8.550 -56.761  1.00  0.82           H  
ATOM   7160  N   ALA A 493       8.635  -5.324 -64.498  1.00  0.94           N  
ATOM   7161  CA  ALA A 493       7.557  -4.516 -65.031  1.00  0.94           C  
ATOM   7162  C   ALA A 493       6.744  -5.288 -66.084  1.00  0.94           C  
ATOM   7163  O   ALA A 493       5.525  -5.122 -66.150  1.00  0.94           O  
ATOM   7164  CB  ALA A 493       8.141  -3.239 -65.604  1.00  0.94           C  
ATOM   7165  H   ALA A 493       9.591  -4.972 -64.553  1.00  0.94           H  
ATOM   7166  HA  ALA A 493       6.884  -4.265 -64.212  1.00  0.94           H  
ATOM   7167 1HB  ALA A 493       7.353  -2.604 -65.986  1.00  0.94           H  
ATOM   7168 2HB  ALA A 493       8.694  -2.711 -64.826  1.00  0.94           H  
ATOM   7169 3HB  ALA A 493       8.814  -3.511 -66.395  1.00  0.94           H  
ATOM   7170  N   ASP A 494       7.393  -6.154 -66.881  1.00  1.13           N  
ATOM   7171  CA  ASP A 494       6.661  -6.945 -67.878  1.00  1.13           C  
ATOM   7172  C   ASP A 494       6.006  -8.217 -67.318  1.00  1.13           C  
ATOM   7173  O   ASP A 494       4.979  -8.662 -67.842  1.00  1.13           O  
ATOM   7174  CB  ASP A 494       7.545  -7.387 -69.050  1.00  1.13           C  
ATOM   7175  CG  ASP A 494       8.023  -6.294 -69.995  1.00  1.13           C  
ATOM   7176  OD1 ASP A 494       7.201  -5.533 -70.472  1.00  1.13           O  
ATOM   7177  OD2 ASP A 494       9.198  -6.279 -70.306  1.00  1.13           O  
ATOM   7178  H   ASP A 494       8.410  -6.232 -66.811  1.00  1.13           H  
ATOM   7179  HA  ASP A 494       5.868  -6.314 -68.277  1.00  1.13           H  
ATOM   7180 1HB  ASP A 494       8.433  -7.880 -68.634  1.00  1.13           H  
ATOM   7181 2HB  ASP A 494       7.012  -8.136 -69.632  1.00  1.13           H  
ATOM   7182  N   SER A 495       6.592  -8.830 -66.297  1.00  1.37           N  
ATOM   7183  CA  SER A 495       6.072 -10.079 -65.747  1.00  1.37           C  
ATOM   7184  C   SER A 495       4.678  -9.947 -65.125  1.00  1.37           C  
ATOM   7185  O   SER A 495       4.367  -8.931 -64.491  1.00  1.37           O  
ATOM   7186  CB  SER A 495       6.986 -10.616 -64.658  1.00  1.37           C  
ATOM   7187  OG  SER A 495       6.443 -11.786 -64.049  1.00  1.37           O  
ATOM   7188  H   SER A 495       7.453  -8.439 -65.905  1.00  1.37           H  
ATOM   7189  HA  SER A 495       6.071 -10.793 -66.560  1.00  1.37           H  
ATOM   7190 1HB  SER A 495       7.963 -10.839 -65.083  1.00  1.37           H  
ATOM   7191 2HB  SER A 495       7.131  -9.840 -63.902  1.00  1.37           H  
ATOM   7192  HG  SER A 495       5.565 -11.524 -63.636  1.00  1.37           H  
ATOM   7193  N   PRO A 496       3.801 -10.950 -65.263  1.00  1.64           N  
ATOM   7194  CA  PRO A 496       2.553 -11.032 -64.554  1.00  1.64           C  
ATOM   7195  C   PRO A 496       2.922 -10.887 -63.101  1.00  1.64           C  
ATOM   7196  O   PRO A 496       4.041 -11.255 -62.718  1.00  1.64           O  
ATOM   7197  CB  PRO A 496       2.021 -12.414 -64.922  1.00  1.64           C  
ATOM   7198  CG  PRO A 496       2.639 -12.691 -66.279  1.00  1.64           C  
ATOM   7199  CD  PRO A 496       4.019 -12.052 -66.223  1.00  1.64           C  
ATOM   7200  HA  PRO A 496       1.879 -10.220 -64.889  1.00  1.64           H  
ATOM   7201 1HB  PRO A 496       2.327 -13.144 -64.152  1.00  1.64           H  
ATOM   7202 2HB  PRO A 496       0.922 -12.407 -64.939  1.00  1.64           H  
ATOM   7203 1HG  PRO A 496       2.675 -13.774 -66.469  1.00  1.64           H  
ATOM   7204 2HG  PRO A 496       2.007 -12.250 -67.064  1.00  1.64           H  
ATOM   7205 1HD  PRO A 496       4.775 -12.763 -65.852  1.00  1.64           H  
ATOM   7206 2HD  PRO A 496       4.244 -11.662 -67.228  1.00  1.64           H  
ATOM   7207  N   ALA A 497       2.054 -10.249 -62.326  1.00  1.87           N  
ATOM   7208  CA  ALA A 497       2.229  -9.903 -60.902  1.00  1.87           C  
ATOM   7209  C   ALA A 497       3.292  -8.798 -60.669  1.00  1.87           C  
ATOM   7210  O   ALA A 497       3.422  -8.288 -59.555  1.00  1.87           O  
ATOM   7211  CB  ALA A 497       2.611 -11.138 -60.093  1.00  1.87           C  
ATOM   7212  H   ALA A 497       1.160  -9.991 -62.736  1.00  1.87           H  
ATOM   7213  HA  ALA A 497       1.273  -9.539 -60.535  1.00  1.87           H  
ATOM   7214 1HB  ALA A 497       2.679 -10.867 -59.042  1.00  1.87           H  
ATOM   7215 2HB  ALA A 497       1.843 -11.902 -60.219  1.00  1.87           H  
ATOM   7216 3HB  ALA A 497       3.566 -11.537 -60.410  1.00  1.87           H  
ATOM   7217  N   GLY A 498       3.986  -8.374 -61.731  1.00  2.00           N  
ATOM   7218  CA  GLY A 498       4.905  -7.245 -61.699  1.00  2.00           C  
ATOM   7219  C   GLY A 498       4.252  -6.081 -62.446  1.00  2.00           C  
ATOM   7220  O   GLY A 498       4.262  -4.942 -61.996  1.00  2.00           O  
ATOM   7221  H   GLY A 498       3.890  -8.847 -62.622  1.00  2.00           H  
ATOM   7222 1HA  GLY A 498       5.123  -6.964 -60.672  1.00  2.00           H  
ATOM   7223 2HA  GLY A 498       5.837  -7.530 -62.158  1.00  2.00           H  
ATOM   7224  N   ARG A 499       3.496  -6.406 -63.494  1.00  1.98           N  
ATOM   7225  CA  ARG A 499       2.715  -5.421 -64.258  1.00  1.98           C  
ATOM   7226  C   ARG A 499       1.683  -4.804 -63.308  1.00  1.98           C  
ATOM   7227  O   ARG A 499       1.346  -3.614 -63.336  1.00  1.98           O  
ATOM   7228  CB  ARG A 499       1.903  -6.122 -65.348  1.00  1.98           C  
ATOM   7229  CG  ARG A 499       2.652  -6.752 -66.494  1.00  1.98           C  
ATOM   7230  CD  ARG A 499       1.700  -7.511 -67.373  1.00  1.98           C  
ATOM   7231  NE  ARG A 499       2.375  -8.300 -68.395  1.00  1.98           N  
ATOM   7232  CZ  ARG A 499       1.756  -9.127 -69.265  1.00  1.98           C  
ATOM   7233  NH1 ARG A 499       0.443  -9.240 -69.248  1.00  1.98           N  
ATOM   7234  NH2 ARG A 499       2.463  -9.831 -70.135  1.00  1.98           N  
ATOM   7235  H   ARG A 499       3.556  -7.363 -63.830  1.00  1.98           H  
ATOM   7236  HA  ARG A 499       3.377  -4.657 -64.667  1.00  1.98           H  
ATOM   7237 1HB  ARG A 499       1.317  -6.915 -64.892  1.00  1.98           H  
ATOM   7238 2HB  ARG A 499       1.199  -5.410 -65.777  1.00  1.98           H  
ATOM   7239 1HG  ARG A 499       3.140  -5.982 -67.089  1.00  1.98           H  
ATOM   7240 2HG  ARG A 499       3.397  -7.426 -66.115  1.00  1.98           H  
ATOM   7241 1HD  ARG A 499       1.116  -8.190 -66.755  1.00  1.98           H  
ATOM   7242 2HD  ARG A 499       1.036  -6.810 -67.871  1.00  1.98           H  
ATOM   7243  HE  ARG A 499       3.399  -8.265 -68.414  1.00  1.98           H  
ATOM   7244 1HH1 ARG A 499      -0.099  -8.706 -68.585  1.00  1.98           H  
ATOM   7245 2HH1 ARG A 499      -0.021  -9.860 -69.897  1.00  1.98           H  
ATOM   7246 1HH2 ARG A 499       3.473  -9.751 -70.158  1.00  1.98           H  
ATOM   7247 2HH2 ARG A 499       1.995 -10.448 -70.780  1.00  1.98           H  
ATOM   7248  N   GLU A 500       1.228  -5.668 -62.411  1.00  1.84           N  
ATOM   7249  CA  GLU A 500       0.174  -5.442 -61.446  1.00  1.84           C  
ATOM   7250  C   GLU A 500       0.702  -4.708 -60.226  1.00  1.84           C  
ATOM   7251  O   GLU A 500      -0.050  -4.384 -59.307  1.00  1.84           O  
ATOM   7252  CB  GLU A 500      -0.386  -6.802 -61.032  1.00  1.84           C  
ATOM   7253  CG  GLU A 500      -1.018  -7.585 -62.193  1.00  1.84           C  
ATOM   7254  CD  GLU A 500      -1.460  -8.983 -61.827  1.00  1.84           C  
ATOM   7255  OE1 GLU A 500      -1.296  -9.368 -60.697  1.00  1.84           O  
ATOM   7256  OE2 GLU A 500      -1.917  -9.679 -62.700  1.00  1.84           O  
ATOM   7257  H   GLU A 500       1.633  -6.589 -62.438  1.00  1.84           H  
ATOM   7258  HA  GLU A 500      -0.608  -4.840 -61.911  1.00  1.84           H  
ATOM   7259 1HB  GLU A 500       0.413  -7.395 -60.608  1.00  1.84           H  
ATOM   7260 2HB  GLU A 500      -1.141  -6.667 -60.258  1.00  1.84           H  
ATOM   7261 1HG  GLU A 500      -1.877  -7.029 -62.568  1.00  1.84           H  
ATOM   7262 2HG  GLU A 500      -0.285  -7.649 -62.996  1.00  1.84           H  
ATOM   7263  N   ALA A 501       2.006  -4.427 -60.225  1.00  1.63           N  
ATOM   7264  CA  ALA A 501       2.653  -3.740 -59.140  1.00  1.63           C  
ATOM   7265  C   ALA A 501       2.445  -2.241 -59.259  1.00  1.63           C  
ATOM   7266  O   ALA A 501       2.910  -1.506 -58.403  1.00  1.63           O  
ATOM   7267  CB  ALA A 501       4.134  -4.064 -59.108  1.00  1.63           C  
ATOM   7268  H   ALA A 501       2.596  -4.696 -61.006  1.00  1.63           H  
ATOM   7269  HA  ALA A 501       2.198  -4.076 -58.207  1.00  1.63           H  
ATOM   7270 1HB  ALA A 501       4.606  -3.570 -58.286  1.00  1.63           H  
ATOM   7271 2HB  ALA A 501       4.272  -5.143 -59.008  1.00  1.63           H  
ATOM   7272 3HB  ALA A 501       4.581  -3.727 -60.008  1.00  1.63           H  
ATOM   7273  N   SER A 502       1.760  -1.773 -60.323  1.00  1.43           N  
ATOM   7274  CA  SER A 502       1.506  -0.341 -60.441  1.00  1.43           C  
ATOM   7275  C   SER A 502       2.739   0.508 -60.500  1.00  1.43           C  
ATOM   7276  O   SER A 502       3.200   0.977 -59.467  1.00  1.43           O  
ATOM   7277  CB  SER A 502       0.658   0.258 -59.352  1.00  1.43           C  
ATOM   7278  OG  SER A 502       0.600   1.676 -59.554  1.00  1.43           O  
ATOM   7279  H   SER A 502       1.431  -2.411 -61.052  1.00  1.43           H  
ATOM   7280  HA  SER A 502       0.925  -0.204 -61.347  1.00  1.43           H  
ATOM   7281 1HB  SER A 502      -0.344  -0.170 -59.381  1.00  1.43           H  
ATOM   7282 2HB  SER A 502       1.075   0.053 -58.366  1.00  1.43           H  
ATOM   7283  HG  SER A 502       0.150   2.024 -58.765  1.00  1.43           H  
ATOM   7284  N   PRO A 503       3.290   0.802 -61.667  1.00  1.25           N  
ATOM   7285  CA  PRO A 503       4.479   1.602 -61.836  1.00  1.25           C  
ATOM   7286  C   PRO A 503       4.564   2.828 -60.893  1.00  1.25           C  
ATOM   7287  O   PRO A 503       5.675   3.313 -60.671  1.00  1.25           O  
ATOM   7288  CB  PRO A 503       4.380   1.989 -63.324  1.00  1.25           C  
ATOM   7289  CG  PRO A 503       3.642   0.828 -63.958  1.00  1.25           C  
ATOM   7290  CD  PRO A 503       2.642   0.389 -62.921  1.00  1.25           C  
ATOM   7291  HA  PRO A 503       5.350   0.975 -61.693  1.00  1.25           H  
ATOM   7292 1HB  PRO A 503       3.859   2.951 -63.437  1.00  1.25           H  
ATOM   7293 2HB  PRO A 503       5.386   2.097 -63.755  1.00  1.25           H  
ATOM   7294 1HG  PRO A 503       3.163   1.156 -64.896  1.00  1.25           H  
ATOM   7295 2HG  PRO A 503       4.345   0.024 -64.226  1.00  1.25           H  
ATOM   7296 1HD  PRO A 503       1.701   0.937 -63.072  1.00  1.25           H  
ATOM   7297 2HD  PRO A 503       2.514  -0.709 -62.961  1.00  1.25           H  
ATOM   7298  N   VAL A 504       3.453   3.347 -60.319  1.00  1.11           N  
ATOM   7299  CA  VAL A 504       3.591   4.502 -59.437  1.00  1.11           C  
ATOM   7300  C   VAL A 504       4.316   4.054 -58.177  1.00  1.11           C  
ATOM   7301  O   VAL A 504       5.172   4.755 -57.634  1.00  1.11           O  
ATOM   7302  CB  VAL A 504       2.272   5.112 -58.963  1.00  1.11           C  
ATOM   7303  CG1 VAL A 504       2.639   6.263 -58.017  1.00  1.11           C  
ATOM   7304  CG2 VAL A 504       1.388   5.510 -60.128  1.00  1.11           C  
ATOM   7305  H   VAL A 504       2.526   2.899 -60.403  1.00  1.11           H  
ATOM   7306  HA  VAL A 504       4.198   5.249 -59.935  1.00  1.11           H  
ATOM   7307  HB  VAL A 504       1.733   4.373 -58.365  1.00  1.11           H  
ATOM   7308 1HG1 VAL A 504       1.782   6.715 -57.625  1.00  1.11           H  
ATOM   7309 2HG1 VAL A 504       3.249   5.879 -57.196  1.00  1.11           H  
ATOM   7310 3HG1 VAL A 504       3.200   7.010 -58.568  1.00  1.11           H  
ATOM   7311 1HG2 VAL A 504       0.462   5.929 -59.757  1.00  1.11           H  
ATOM   7312 2HG2 VAL A 504       1.861   6.221 -60.735  1.00  1.11           H  
ATOM   7313 3HG2 VAL A 504       1.172   4.623 -60.724  1.00  1.11           H  
ATOM   7314  N   ASP A 505       3.918   2.868 -57.709  1.00  1.00           N  
ATOM   7315  CA  ASP A 505       4.417   2.229 -56.510  1.00  1.00           C  
ATOM   7316  C   ASP A 505       5.753   1.593 -56.771  1.00  1.00           C  
ATOM   7317  O   ASP A 505       6.603   1.560 -55.874  1.00  1.00           O  
ATOM   7318  CB  ASP A 505       3.462   1.148 -56.027  1.00  1.00           C  
ATOM   7319  CG  ASP A 505       2.204   1.618 -55.453  1.00  1.00           C  
ATOM   7320  OD1 ASP A 505       2.279   2.009 -54.314  1.00  1.00           O  
ATOM   7321  OD2 ASP A 505       1.176   1.630 -56.083  1.00  1.00           O  
ATOM   7322  H   ASP A 505       3.252   2.343 -58.267  1.00  1.00           H  
ATOM   7323  HA  ASP A 505       4.530   2.987 -55.733  1.00  1.00           H  
ATOM   7324 1HB  ASP A 505       3.241   0.468 -56.856  1.00  1.00           H  
ATOM   7325 2HB  ASP A 505       3.972   0.581 -55.272  1.00  1.00           H  
ATOM   7326  N   ILE A 506       5.966   1.122 -58.006  1.00  0.92           N  
ATOM   7327  CA  ILE A 506       7.274   0.557 -58.311  1.00  0.92           C  
ATOM   7328  C   ILE A 506       8.272   1.706 -58.199  1.00  0.92           C  
ATOM   7329  O   ILE A 506       9.312   1.573 -57.559  1.00  0.92           O  
ATOM   7330  CB  ILE A 506       7.409  -0.037 -59.729  1.00  0.92           C  
ATOM   7331  CG1 ILE A 506       6.524  -1.288 -59.944  1.00  0.92           C  
ATOM   7332  CG2 ILE A 506       8.838  -0.402 -59.954  1.00  0.92           C  
ATOM   7333  CD1 ILE A 506       6.460  -1.759 -61.433  1.00  0.92           C  
ATOM   7334  H   ILE A 506       5.202   1.150 -58.684  1.00  0.92           H  
ATOM   7335  HA  ILE A 506       7.533  -0.200 -57.579  1.00  0.92           H  
ATOM   7336  HB  ILE A 506       7.134   0.706 -60.453  1.00  0.92           H  
ATOM   7337 1HG1 ILE A 506       6.912  -2.104 -59.341  1.00  0.92           H  
ATOM   7338 2HG1 ILE A 506       5.502  -1.061 -59.610  1.00  0.92           H  
ATOM   7339 1HG2 ILE A 506       8.938  -0.788 -60.960  1.00  0.92           H  
ATOM   7340 2HG2 ILE A 506       9.454   0.477 -59.833  1.00  0.92           H  
ATOM   7341 3HG2 ILE A 506       9.145  -1.161 -59.231  1.00  0.92           H  
ATOM   7342 1HD1 ILE A 506       5.829  -2.640 -61.523  1.00  0.92           H  
ATOM   7343 2HD1 ILE A 506       6.064  -0.997 -62.068  1.00  0.92           H  
ATOM   7344 3HD1 ILE A 506       7.462  -2.008 -61.772  1.00  0.92           H  
ATOM   7345  N   GLY A 507       7.922   2.853 -58.798  1.00  0.86           N  
ATOM   7346  CA  GLY A 507       8.739   4.063 -58.776  1.00  0.86           C  
ATOM   7347  C   GLY A 507       8.996   4.512 -57.364  1.00  0.86           C  
ATOM   7348  O   GLY A 507      10.150   4.676 -56.961  1.00  0.86           O  
ATOM   7349  H   GLY A 507       7.048   2.901 -59.319  1.00  0.86           H  
ATOM   7350 1HA  GLY A 507       9.687   3.883 -59.269  1.00  0.86           H  
ATOM   7351 2HA  GLY A 507       8.227   4.853 -59.332  1.00  0.86           H  
ATOM   7352  N   TRP A 508       7.926   4.698 -56.593  1.00  0.83           N  
ATOM   7353  CA  TRP A 508       8.060   5.118 -55.216  1.00  0.83           C  
ATOM   7354  C   TRP A 508       9.027   4.199 -54.500  1.00  0.83           C  
ATOM   7355  O   TRP A 508       9.973   4.665 -53.858  1.00  0.83           O  
ATOM   7356  CB  TRP A 508       6.697   5.135 -54.524  1.00  0.83           C  
ATOM   7357  CG  TRP A 508       6.720   5.722 -53.135  1.00  0.83           C  
ATOM   7358  CD1 TRP A 508       7.437   6.806 -52.748  1.00  0.83           C  
ATOM   7359  CD2 TRP A 508       5.950   5.327 -51.967  1.00  0.83           C  
ATOM   7360  NE1 TRP A 508       7.185   7.100 -51.433  1.00  0.83           N  
ATOM   7361  CE2 TRP A 508       6.279   6.220 -50.944  1.00  0.83           C  
ATOM   7362  CE3 TRP A 508       5.021   4.329 -51.714  1.00  0.83           C  
ATOM   7363  CZ2 TRP A 508       5.712   6.139 -49.688  1.00  0.83           C  
ATOM   7364  CZ3 TRP A 508       4.440   4.265 -50.453  1.00  0.83           C  
ATOM   7365  CH2 TRP A 508       4.778   5.137 -49.471  1.00  0.83           C  
ATOM   7366  H   TRP A 508       6.990   4.569 -56.978  1.00  0.83           H  
ATOM   7367  HA  TRP A 508       8.469   6.120 -55.189  1.00  0.83           H  
ATOM   7368 1HB  TRP A 508       5.991   5.707 -55.132  1.00  0.83           H  
ATOM   7369 2HB  TRP A 508       6.317   4.119 -54.460  1.00  0.83           H  
ATOM   7370  HD1 TRP A 508       8.114   7.363 -53.387  1.00  0.83           H  
ATOM   7371  HE1 TRP A 508       7.593   7.856 -50.910  1.00  0.83           H  
ATOM   7372  HE3 TRP A 508       4.744   3.618 -52.491  1.00  0.83           H  
ATOM   7373  HZ2 TRP A 508       5.971   6.837 -48.891  1.00  0.83           H  
ATOM   7374  HZ3 TRP A 508       3.702   3.492 -50.263  1.00  0.83           H  
ATOM   7375  HH2 TRP A 508       4.302   5.047 -48.494  1.00  0.83           H  
ATOM   7376  N   SER A 509       8.798   2.891 -54.609  1.00  0.81           N  
ATOM   7377  CA  SER A 509       9.614   1.915 -53.921  1.00  0.81           C  
ATOM   7378  C   SER A 509      11.078   1.960 -54.379  1.00  0.81           C  
ATOM   7379  O   SER A 509      11.988   2.013 -53.561  1.00  0.81           O  
ATOM   7380  CB  SER A 509       9.009   0.549 -54.176  1.00  0.81           C  
ATOM   7381  OG  SER A 509       7.724   0.508 -53.639  1.00  0.81           O  
ATOM   7382  H   SER A 509       8.018   2.553 -55.171  1.00  0.81           H  
ATOM   7383  HA  SER A 509       9.578   2.128 -52.852  1.00  0.81           H  
ATOM   7384 1HB  SER A 509       8.948   0.372 -55.242  1.00  0.81           H  
ATOM   7385 2HB  SER A 509       9.625  -0.227 -53.729  1.00  0.81           H  
ATOM   7386  HG  SER A 509       7.181   1.034 -54.279  1.00  0.81           H  
ATOM   7387  N   LEU A 510      11.350   2.054 -55.665  1.00  0.81           N  
ATOM   7388  CA  LEU A 510      12.750   2.116 -56.074  1.00  0.81           C  
ATOM   7389  C   LEU A 510      13.432   3.364 -55.548  1.00  0.81           C  
ATOM   7390  O   LEU A 510      14.571   3.339 -55.085  1.00  0.81           O  
ATOM   7391  CB  LEU A 510      12.813   2.203 -57.580  1.00  0.81           C  
ATOM   7392  CG  LEU A 510      12.428   0.997 -58.329  1.00  0.81           C  
ATOM   7393  CD1 LEU A 510      12.259   1.388 -59.718  1.00  0.81           C  
ATOM   7394  CD2 LEU A 510      13.509  -0.056 -58.208  1.00  0.81           C  
ATOM   7395  H   LEU A 510      10.603   2.037 -56.357  1.00  0.81           H  
ATOM   7396  HA  LEU A 510      13.271   1.233 -55.709  1.00  0.81           H  
ATOM   7397 1HB  LEU A 510      12.143   3.002 -57.899  1.00  0.81           H  
ATOM   7398 2HB  LEU A 510      13.814   2.471 -57.859  1.00  0.81           H  
ATOM   7399  HG  LEU A 510      11.493   0.611 -57.951  1.00  0.81           H  
ATOM   7400 1HD1 LEU A 510      11.952   0.529 -60.264  1.00  0.81           H  
ATOM   7401 2HD1 LEU A 510      11.496   2.149 -59.768  1.00  0.81           H  
ATOM   7402 3HD1 LEU A 510      13.200   1.782 -60.109  1.00  0.81           H  
ATOM   7403 1HD2 LEU A 510      13.231  -0.938 -58.774  1.00  0.81           H  
ATOM   7404 2HD2 LEU A 510      14.445   0.353 -58.601  1.00  0.81           H  
ATOM   7405 3HD2 LEU A 510      13.640  -0.317 -57.164  1.00  0.81           H  
ATOM   7406  N   ALA A 511      12.710   4.466 -55.642  1.00  0.83           N  
ATOM   7407  CA  ALA A 511      13.171   5.777 -55.261  1.00  0.83           C  
ATOM   7408  C   ALA A 511      13.396   5.953 -53.755  1.00  0.83           C  
ATOM   7409  O   ALA A 511      14.343   6.637 -53.340  1.00  0.83           O  
ATOM   7410  CB  ALA A 511      12.158   6.769 -55.772  1.00  0.83           C  
ATOM   7411  H   ALA A 511      11.767   4.400 -56.024  1.00  0.83           H  
ATOM   7412  HA  ALA A 511      14.122   5.953 -55.757  1.00  0.83           H  
ATOM   7413 1HB  ALA A 511      12.487   7.712 -55.576  1.00  0.83           H  
ATOM   7414 2HB  ALA A 511      12.044   6.649 -56.848  1.00  0.83           H  
ATOM   7415 3HB  ALA A 511      11.200   6.598 -55.283  1.00  0.83           H  
ATOM   7416  N   THR A 512      12.524   5.337 -52.938  1.00  0.85           N  
ATOM   7417  CA  THR A 512      12.560   5.523 -51.490  1.00  0.85           C  
ATOM   7418  C   THR A 512      12.902   4.286 -50.643  1.00  0.85           C  
ATOM   7419  O   THR A 512      13.189   4.443 -49.458  1.00  0.85           O  
ATOM   7420  CB  THR A 512      11.203   6.085 -51.017  1.00  0.85           C  
ATOM   7421  OG1 THR A 512      10.166   5.152 -51.294  1.00  0.85           O  
ATOM   7422  CG2 THR A 512      10.902   7.368 -51.792  1.00  0.85           C  
ATOM   7423  H   THR A 512      11.765   4.790 -53.341  1.00  0.85           H  
ATOM   7424  HA  THR A 512      13.321   6.272 -51.277  1.00  0.85           H  
ATOM   7425  HB  THR A 512      11.235   6.288 -49.949  1.00  0.85           H  
ATOM   7426  HG1 THR A 512      10.101   5.036 -52.262  1.00  0.85           H  
ATOM   7427 1HG2 THR A 512       9.954   7.771 -51.488  1.00  0.85           H  
ATOM   7428 2HG2 THR A 512      11.683   8.090 -51.589  1.00  0.85           H  
ATOM   7429 3HG2 THR A 512      10.864   7.152 -52.856  1.00  0.85           H  
ATOM   7430  N   SER A 513      12.843   3.074 -51.213  1.00  0.88           N  
ATOM   7431  CA  SER A 513      13.116   1.828 -50.478  1.00  0.88           C  
ATOM   7432  C   SER A 513      14.419   1.146 -50.898  1.00  0.88           C  
ATOM   7433  O   SER A 513      14.667  -0.006 -50.546  1.00  0.88           O  
ATOM   7434  CB  SER A 513      11.999   0.835 -50.612  1.00  0.88           C  
ATOM   7435  OG  SER A 513      10.813   1.307 -50.030  1.00  0.88           O  
ATOM   7436  H   SER A 513      12.584   2.983 -52.185  1.00  0.88           H  
ATOM   7437  HA  SER A 513      13.183   2.070 -49.423  1.00  0.88           H  
ATOM   7438 1HB  SER A 513      11.828   0.604 -51.647  1.00  0.88           H  
ATOM   7439 2HB  SER A 513      12.312  -0.080 -50.141  1.00  0.88           H  
ATOM   7440  HG  SER A 513      10.942   1.239 -49.054  1.00  0.88           H  
ATOM   7441  N   ARG A 514      15.250   1.843 -51.658  1.00  0.92           N  
ATOM   7442  CA  ARG A 514      16.528   1.284 -52.083  1.00  0.92           C  
ATOM   7443  C   ARG A 514      17.652   2.252 -51.760  1.00  0.92           C  
ATOM   7444  O   ARG A 514      17.513   3.463 -51.912  1.00  0.92           O  
ATOM   7445  CB  ARG A 514      16.524   0.937 -53.572  1.00  0.92           C  
ATOM   7446  CG  ARG A 514      17.859   0.359 -54.114  1.00  0.92           C  
ATOM   7447  CD  ARG A 514      17.717  -0.210 -55.496  1.00  0.92           C  
ATOM   7448  NE  ARG A 514      16.886  -1.403 -55.470  1.00  0.92           N  
ATOM   7449  CZ  ARG A 514      16.325  -2.004 -56.537  1.00  0.92           C  
ATOM   7450  NH1 ARG A 514      16.504  -1.568 -57.757  1.00  0.92           N  
ATOM   7451  NH2 ARG A 514      15.576  -3.045 -56.357  1.00  0.92           N  
ATOM   7452  H   ARG A 514      14.991   2.779 -51.939  1.00  0.92           H  
ATOM   7453  HA  ARG A 514      16.709   0.362 -51.530  1.00  0.92           H  
ATOM   7454 1HB  ARG A 514      15.737   0.212 -53.776  1.00  0.92           H  
ATOM   7455 2HB  ARG A 514      16.303   1.830 -54.149  1.00  0.92           H  
ATOM   7456 1HG  ARG A 514      18.607   1.154 -54.158  1.00  0.92           H  
ATOM   7457 2HG  ARG A 514      18.211  -0.426 -53.453  1.00  0.92           H  
ATOM   7458 1HD  ARG A 514      17.255   0.521 -56.161  1.00  0.92           H  
ATOM   7459 2HD  ARG A 514      18.702  -0.485 -55.881  1.00  0.92           H  
ATOM   7460  HE  ARG A 514      16.705  -1.813 -54.555  1.00  0.92           H  
ATOM   7461 1HH1 ARG A 514      17.126  -0.780 -57.945  1.00  0.92           H  
ATOM   7462 2HH1 ARG A 514      16.061  -2.044 -58.529  1.00  0.92           H  
ATOM   7463 1HH2 ARG A 514      15.435  -3.393 -55.412  1.00  0.92           H  
ATOM   7464 2HH2 ARG A 514      15.151  -3.473 -57.163  1.00  0.92           H  
ATOM   7465  N   THR A 515      18.756   1.714 -51.270  1.00  0.94           N  
ATOM   7466  CA  THR A 515      19.919   2.521 -50.939  1.00  0.94           C  
ATOM   7467  C   THR A 515      20.447   3.264 -52.144  1.00  0.94           C  
ATOM   7468  O   THR A 515      20.556   2.707 -53.234  1.00  0.94           O  
ATOM   7469  CB  THR A 515      21.045   1.658 -50.354  1.00  0.94           C  
ATOM   7470  OG1 THR A 515      20.603   1.022 -49.179  1.00  0.94           O  
ATOM   7471  CG2 THR A 515      22.278   2.482 -50.042  1.00  0.94           C  
ATOM   7472  H   THR A 515      18.801   0.712 -51.147  1.00  0.94           H  
ATOM   7473  HA  THR A 515      19.629   3.266 -50.201  1.00  0.94           H  
ATOM   7474  HB  THR A 515      21.287   0.905 -51.061  1.00  0.94           H  
ATOM   7475  HG1 THR A 515      21.338   0.518 -48.822  1.00  0.94           H  
ATOM   7476 1HG2 THR A 515      23.053   1.841 -49.640  1.00  0.94           H  
ATOM   7477 2HG2 THR A 515      22.647   2.947 -50.949  1.00  0.94           H  
ATOM   7478 3HG2 THR A 515      22.031   3.250 -49.314  1.00  0.94           H  
ATOM   7479  N   HIS A 516      20.734   4.538 -51.954  1.00  0.96           N  
ATOM   7480  CA  HIS A 516      21.319   5.327 -53.014  1.00  0.96           C  
ATOM   7481  C   HIS A 516      22.824   5.057 -53.018  1.00  0.96           C  
ATOM   7482  O   HIS A 516      23.496   5.254 -52.005  1.00  0.96           O  
ATOM   7483  CB  HIS A 516      21.025   6.807 -52.786  1.00  0.96           C  
ATOM   7484  CG  HIS A 516      19.547   7.156 -52.828  1.00  0.96           C  
ATOM   7485  ND1 HIS A 516      19.074   8.405 -52.484  1.00  0.96           N  
ATOM   7486  CD2 HIS A 516      18.451   6.423 -53.184  1.00  0.96           C  
ATOM   7487  CE1 HIS A 516      17.748   8.429 -52.615  1.00  0.96           C  
ATOM   7488  NE2 HIS A 516      17.346   7.241 -53.041  1.00  0.96           N  
ATOM   7489  H   HIS A 516      20.577   4.951 -51.048  1.00  0.96           H  
ATOM   7490  HA  HIS A 516      20.915   5.030 -53.982  1.00  0.96           H  
ATOM   7491 1HB  HIS A 516      21.426   7.114 -51.820  1.00  0.96           H  
ATOM   7492 2HB  HIS A 516      21.526   7.392 -53.547  1.00  0.96           H  
ATOM   7493  HD2 HIS A 516      18.446   5.382 -53.519  1.00  0.96           H  
ATOM   7494  HE1 HIS A 516      17.099   9.285 -52.411  1.00  0.96           H  
ATOM   7495  HE2 HIS A 516      16.359   6.970 -53.230  1.00  0.96           H  
ATOM   7496  N   PHE A 517      23.338   4.599 -54.147  1.00  0.95           N  
ATOM   7497  CA  PHE A 517      24.747   4.238 -54.310  1.00  0.95           C  
ATOM   7498  C   PHE A 517      25.447   5.233 -55.238  1.00  0.95           C  
ATOM   7499  O   PHE A 517      24.800   6.145 -55.757  1.00  0.95           O  
ATOM   7500  CB  PHE A 517      24.878   2.844 -54.883  1.00  0.95           C  
ATOM   7501  CG  PHE A 517      24.256   1.747 -54.068  1.00  0.95           C  
ATOM   7502  CD1 PHE A 517      23.066   1.182 -54.456  1.00  0.95           C  
ATOM   7503  CD2 PHE A 517      24.840   1.301 -52.922  1.00  0.95           C  
ATOM   7504  CE1 PHE A 517      22.488   0.180 -53.737  1.00  0.95           C  
ATOM   7505  CE2 PHE A 517      24.271   0.299 -52.182  1.00  0.95           C  
ATOM   7506  CZ  PHE A 517      23.089  -0.266 -52.600  1.00  0.95           C  
ATOM   7507  H   PHE A 517      22.721   4.443 -54.935  1.00  0.95           H  
ATOM   7508  HA  PHE A 517      25.238   4.268 -53.336  1.00  0.95           H  
ATOM   7509 1HB  PHE A 517      24.410   2.842 -55.848  1.00  0.95           H  
ATOM   7510 2HB  PHE A 517      25.925   2.611 -55.026  1.00  0.95           H  
ATOM   7511  HD1 PHE A 517      22.581   1.541 -55.350  1.00  0.95           H  
ATOM   7512  HD2 PHE A 517      25.758   1.759 -52.607  1.00  0.95           H  
ATOM   7513  HE1 PHE A 517      21.544  -0.253 -54.073  1.00  0.95           H  
ATOM   7514  HE2 PHE A 517      24.752  -0.051 -51.265  1.00  0.95           H  
ATOM   7515  HZ  PHE A 517      22.624  -1.063 -52.021  1.00  0.95           H  
ATOM   7516  N   GLU A 518      26.773   5.118 -55.379  1.00  0.94           N  
ATOM   7517  CA  GLU A 518      27.555   6.038 -56.217  1.00  0.94           C  
ATOM   7518  C   GLU A 518      27.179   6.115 -57.706  1.00  0.94           C  
ATOM   7519  O   GLU A 518      27.239   7.206 -58.277  1.00  0.94           O  
ATOM   7520  CB  GLU A 518      29.047   5.717 -56.093  1.00  0.94           C  
ATOM   7521  CG  GLU A 518      29.672   6.102 -54.742  1.00  0.94           C  
ATOM   7522  CD  GLU A 518      29.504   5.086 -53.651  1.00  0.94           C  
ATOM   7523  OE1 GLU A 518      28.950   4.040 -53.899  1.00  0.94           O  
ATOM   7524  OE2 GLU A 518      29.919   5.359 -52.549  1.00  0.94           O  
ATOM   7525  H   GLU A 518      27.250   4.365 -54.913  1.00  0.94           H  
ATOM   7526  HA  GLU A 518      27.410   7.037 -55.806  1.00  0.94           H  
ATOM   7527 1HB  GLU A 518      29.197   4.646 -56.241  1.00  0.94           H  
ATOM   7528 2HB  GLU A 518      29.597   6.224 -56.876  1.00  0.94           H  
ATOM   7529 1HG  GLU A 518      30.738   6.270 -54.895  1.00  0.94           H  
ATOM   7530 2HG  GLU A 518      29.233   7.044 -54.417  1.00  0.94           H  
ATOM   7531  N   TYR A 519      26.761   5.005 -58.326  1.00  0.91           N  
ATOM   7532  CA  TYR A 519      26.364   5.057 -59.730  1.00  0.91           C  
ATOM   7533  C   TYR A 519      24.858   5.059 -59.797  1.00  0.91           C  
ATOM   7534  O   TYR A 519      24.168   4.356 -59.053  1.00  0.91           O  
ATOM   7535  CB  TYR A 519      26.969   3.904 -60.529  1.00  0.91           C  
ATOM   7536  CG  TYR A 519      28.429   4.069 -60.678  1.00  0.91           C  
ATOM   7537  CD1 TYR A 519      29.269   3.631 -59.683  1.00  0.91           C  
ATOM   7538  CD2 TYR A 519      28.938   4.663 -61.814  1.00  0.91           C  
ATOM   7539  CE1 TYR A 519      30.624   3.790 -59.813  1.00  0.91           C  
ATOM   7540  CE2 TYR A 519      30.293   4.826 -61.954  1.00  0.91           C  
ATOM   7541  CZ  TYR A 519      31.139   4.393 -60.957  1.00  0.91           C  
ATOM   7542  OH  TYR A 519      32.497   4.550 -61.094  1.00  0.91           O  
ATOM   7543  H   TYR A 519      26.709   4.109 -57.844  1.00  0.91           H  
ATOM   7544  HA  TYR A 519      26.716   5.993 -60.166  1.00  0.91           H  
ATOM   7545 1HB  TYR A 519      26.773   2.951 -60.046  1.00  0.91           H  
ATOM   7546 2HB  TYR A 519      26.524   3.873 -61.523  1.00  0.91           H  
ATOM   7547  HD1 TYR A 519      28.856   3.165 -58.789  1.00  0.91           H  
ATOM   7548  HD2 TYR A 519      28.265   5.003 -62.597  1.00  0.91           H  
ATOM   7549  HE1 TYR A 519      31.291   3.445 -59.021  1.00  0.91           H  
ATOM   7550  HE2 TYR A 519      30.697   5.296 -62.850  1.00  0.91           H  
ATOM   7551  HH  TYR A 519      32.910   4.521 -60.220  1.00  0.91           H  
ATOM   7552  N   ARG A 520      24.315   5.857 -60.685  1.00  0.90           N  
ATOM   7553  CA  ARG A 520      22.858   5.888 -60.736  1.00  0.90           C  
ATOM   7554  C   ARG A 520      22.251   6.403 -62.021  1.00  0.90           C  
ATOM   7555  O   ARG A 520      22.808   7.256 -62.691  1.00  0.90           O  
ATOM   7556  CB  ARG A 520      22.322   6.720 -59.590  1.00  0.90           C  
ATOM   7557  CG  ARG A 520      22.775   8.112 -59.644  1.00  0.90           C  
ATOM   7558  CD  ARG A 520      24.037   8.437 -58.891  1.00  0.90           C  
ATOM   7559  NE  ARG A 520      23.966   8.103 -57.469  1.00  0.90           N  
ATOM   7560  CZ  ARG A 520      23.390   8.860 -56.506  1.00  0.90           C  
ATOM   7561  NH1 ARG A 520      22.788   9.983 -56.769  1.00  0.90           N  
ATOM   7562  NH2 ARG A 520      23.455   8.442 -55.275  1.00  0.90           N  
ATOM   7563  H   ARG A 520      24.924   6.407 -61.299  1.00  0.90           H  
ATOM   7564  HA  ARG A 520      22.503   4.869 -60.610  1.00  0.90           H  
ATOM   7565 1HB  ARG A 520      21.243   6.718 -59.656  1.00  0.90           H  
ATOM   7566 2HB  ARG A 520      22.597   6.295 -58.624  1.00  0.90           H  
ATOM   7567 1HG  ARG A 520      23.052   8.225 -60.663  1.00  0.90           H  
ATOM   7568 2HG  ARG A 520      22.006   8.796 -59.385  1.00  0.90           H  
ATOM   7569 1HD  ARG A 520      24.874   7.899 -59.324  1.00  0.90           H  
ATOM   7570 2HD  ARG A 520      24.239   9.499 -58.978  1.00  0.90           H  
ATOM   7571  HE  ARG A 520      24.427   7.249 -57.140  1.00  0.90           H  
ATOM   7572 1HH1 ARG A 520      22.709  10.311 -57.733  1.00  0.90           H  
ATOM   7573 2HH1 ARG A 520      22.388  10.517 -56.017  1.00  0.90           H  
ATOM   7574 1HH2 ARG A 520      23.931   7.551 -55.108  1.00  0.90           H  
ATOM   7575 2HH2 ARG A 520      23.049   8.982 -54.529  1.00  0.90           H  
ATOM   7576  N   ALA A 521      21.037   5.964 -62.295  1.00  0.90           N  
ATOM   7577  CA  ALA A 521      20.316   6.435 -63.460  1.00  0.90           C  
ATOM   7578  C   ALA A 521      18.841   6.534 -63.142  1.00  0.90           C  
ATOM   7579  O   ALA A 521      18.301   5.762 -62.348  1.00  0.90           O  
ATOM   7580  CB  ALA A 521      20.542   5.489 -64.628  1.00  0.90           C  
ATOM   7581  H   ALA A 521      20.613   5.265 -61.685  1.00  0.90           H  
ATOM   7582  HA  ALA A 521      20.679   7.431 -63.718  1.00  0.90           H  
ATOM   7583 1HB  ALA A 521      20.002   5.849 -65.504  1.00  0.90           H  
ATOM   7584 2HB  ALA A 521      21.606   5.436 -64.853  1.00  0.90           H  
ATOM   7585 3HB  ALA A 521      20.180   4.514 -64.350  1.00  0.90           H  
ATOM   7586  N   VAL A 522      18.183   7.491 -63.764  1.00  0.93           N  
ATOM   7587  CA  VAL A 522      16.764   7.659 -63.535  1.00  0.93           C  
ATOM   7588  C   VAL A 522      16.007   7.588 -64.845  1.00  0.93           C  
ATOM   7589  O   VAL A 522      16.363   8.231 -65.833  1.00  0.93           O  
ATOM   7590  CB  VAL A 522      16.487   8.982 -62.805  1.00  0.93           C  
ATOM   7591  CG1 VAL A 522      14.973   9.154 -62.560  1.00  0.93           C  
ATOM   7592  CG2 VAL A 522      17.276   9.002 -61.483  1.00  0.93           C  
ATOM   7593  H   VAL A 522      18.671   8.103 -64.399  1.00  0.93           H  
ATOM   7594  HA  VAL A 522      16.413   6.849 -62.899  1.00  0.93           H  
ATOM   7595  HB  VAL A 522      16.805   9.805 -63.432  1.00  0.93           H  
ATOM   7596 1HG1 VAL A 522      14.791  10.099 -62.054  1.00  0.93           H  
ATOM   7597 2HG1 VAL A 522      14.437   9.148 -63.508  1.00  0.93           H  
ATOM   7598 3HG1 VAL A 522      14.611   8.334 -61.937  1.00  0.93           H  
ATOM   7599 1HG2 VAL A 522      17.094   9.928 -60.954  1.00  0.93           H  
ATOM   7600 2HG2 VAL A 522      16.968   8.174 -60.866  1.00  0.93           H  
ATOM   7601 3HG2 VAL A 522      18.338   8.916 -61.692  1.00  0.93           H  
ATOM   7602  N   VAL A 523      14.974   6.786 -64.842  1.00  0.98           N  
ATOM   7603  CA  VAL A 523      14.125   6.571 -65.988  1.00  0.98           C  
ATOM   7604  C   VAL A 523      12.776   7.209 -65.800  1.00  0.98           C  
ATOM   7605  O   VAL A 523      12.206   7.145 -64.724  1.00  0.98           O  
ATOM   7606  CB  VAL A 523      14.010   5.068 -66.265  1.00  0.98           C  
ATOM   7607  CG1 VAL A 523      13.016   4.829 -67.317  1.00  0.98           C  
ATOM   7608  CG2 VAL A 523      15.373   4.574 -66.737  1.00  0.98           C  
ATOM   7609  H   VAL A 523      14.754   6.301 -63.974  1.00  0.98           H  
ATOM   7610  HA  VAL A 523      14.598   7.031 -66.856  1.00  0.98           H  
ATOM   7611  HB  VAL A 523      13.704   4.530 -65.364  1.00  0.98           H  
ATOM   7612 1HG1 VAL A 523      12.969   3.765 -67.536  1.00  0.98           H  
ATOM   7613 2HG1 VAL A 523      12.035   5.176 -66.993  1.00  0.98           H  
ATOM   7614 3HG1 VAL A 523      13.317   5.376 -68.187  1.00  0.98           H  
ATOM   7615 1HG2 VAL A 523      15.317   3.536 -66.962  1.00  0.98           H  
ATOM   7616 2HG2 VAL A 523      15.662   5.116 -67.638  1.00  0.98           H  
ATOM   7617 3HG2 VAL A 523      16.118   4.740 -65.958  1.00  0.98           H  
ATOM   7618  N   SER A 524      12.277   7.892 -66.816  1.00  1.05           N  
ATOM   7619  CA  SER A 524      10.970   8.506 -66.668  1.00  1.05           C  
ATOM   7620  C   SER A 524      10.023   8.045 -67.755  1.00  1.05           C  
ATOM   7621  O   SER A 524      10.443   7.634 -68.837  1.00  1.05           O  
ATOM   7622  CB  SER A 524      11.085  10.017 -66.665  1.00  1.05           C  
ATOM   7623  OG  SER A 524      11.562  10.489 -67.894  1.00  1.05           O  
ATOM   7624  H   SER A 524      12.781   7.960 -67.690  1.00  1.05           H  
ATOM   7625  HA  SER A 524      10.547   8.199 -65.718  1.00  1.05           H  
ATOM   7626 1HB  SER A 524      10.103  10.448 -66.459  1.00  1.05           H  
ATOM   7627 2HB  SER A 524      11.751  10.331 -65.861  1.00  1.05           H  
ATOM   7628  HG  SER A 524      10.961  10.145 -68.560  1.00  1.05           H  
ATOM   7629  N   GLY A 525       8.742   8.157 -67.459  1.00  1.11           N  
ATOM   7630  CA  GLY A 525       7.671   7.789 -68.381  1.00  1.11           C  
ATOM   7631  C   GLY A 525       6.313   7.910 -67.698  1.00  1.11           C  
ATOM   7632  O   GLY A 525       6.230   8.131 -66.482  1.00  1.11           O  
ATOM   7633  H   GLY A 525       8.517   8.499 -66.521  1.00  1.11           H  
ATOM   7634 1HA  GLY A 525       7.700   8.432 -69.261  1.00  1.11           H  
ATOM   7635 2HA  GLY A 525       7.822   6.765 -68.722  1.00  1.11           H  
ATOM   7636  N   SER A 526       5.253   7.811 -68.487  1.00  1.16           N  
ATOM   7637  CA  SER A 526       3.897   7.949 -67.971  1.00  1.16           C  
ATOM   7638  C   SER A 526       3.149   6.618 -67.886  1.00  1.16           C  
ATOM   7639  O   SER A 526       1.996   6.570 -67.453  1.00  1.16           O  
ATOM   7640  CB  SER A 526       3.139   8.940 -68.833  1.00  1.16           C  
ATOM   7641  OG  SER A 526       2.982   8.472 -70.158  1.00  1.16           O  
ATOM   7642  H   SER A 526       5.385   7.646 -69.487  1.00  1.16           H  
ATOM   7643  HA  SER A 526       3.956   8.363 -66.964  1.00  1.16           H  
ATOM   7644 1HB  SER A 526       2.162   9.133 -68.392  1.00  1.16           H  
ATOM   7645 2HB  SER A 526       3.680   9.887 -68.843  1.00  1.16           H  
ATOM   7646  HG  SER A 526       3.881   8.230 -70.492  1.00  1.16           H  
ATOM   7647  N   ASP A 527       3.811   5.543 -68.298  1.00  1.17           N  
ATOM   7648  CA  ASP A 527       3.216   4.211 -68.302  1.00  1.17           C  
ATOM   7649  C   ASP A 527       4.289   3.124 -68.301  1.00  1.17           C  
ATOM   7650  O   ASP A 527       5.482   3.397 -68.479  1.00  1.17           O  
ATOM   7651  CB  ASP A 527       2.285   4.059 -69.528  1.00  1.17           C  
ATOM   7652  CG  ASP A 527       1.139   2.989 -69.389  1.00  1.17           C  
ATOM   7653  OD1 ASP A 527       1.258   2.097 -68.568  1.00  1.17           O  
ATOM   7654  OD2 ASP A 527       0.185   3.081 -70.123  1.00  1.17           O  
ATOM   7655  H   ASP A 527       4.753   5.670 -68.632  1.00  1.17           H  
ATOM   7656  HA  ASP A 527       2.616   4.099 -67.397  1.00  1.17           H  
ATOM   7657 1HB  ASP A 527       1.814   5.023 -69.739  1.00  1.17           H  
ATOM   7658 2HB  ASP A 527       2.887   3.806 -70.401  1.00  1.17           H  
ATOM   7659  N   ARG A 528       3.842   1.887 -68.144  1.00  1.15           N  
ATOM   7660  CA  ARG A 528       4.700   0.713 -68.120  1.00  1.15           C  
ATOM   7661  C   ARG A 528       5.531   0.558 -69.385  1.00  1.15           C  
ATOM   7662  O   ARG A 528       6.733   0.347 -69.299  1.00  1.15           O  
ATOM   7663  CB  ARG A 528       3.881  -0.547 -67.917  1.00  1.15           C  
ATOM   7664  CG  ARG A 528       4.702  -1.831 -67.891  1.00  1.15           C  
ATOM   7665  CD  ARG A 528       3.847  -3.034 -67.898  1.00  1.15           C  
ATOM   7666  NE  ARG A 528       2.999  -3.048 -69.057  1.00  1.15           N  
ATOM   7667  CZ  ARG A 528       3.419  -3.365 -70.292  1.00  1.15           C  
ATOM   7668  NH1 ARG A 528       4.674  -3.697 -70.498  1.00  1.15           N  
ATOM   7669  NH2 ARG A 528       2.576  -3.322 -71.305  1.00  1.15           N  
ATOM   7670  H   ARG A 528       2.834   1.769 -68.039  1.00  1.15           H  
ATOM   7671  HA  ARG A 528       5.381   0.812 -67.273  1.00  1.15           H  
ATOM   7672 1HB  ARG A 528       3.329  -0.480 -66.982  1.00  1.15           H  
ATOM   7673 2HB  ARG A 528       3.149  -0.634 -68.724  1.00  1.15           H  
ATOM   7674 1HG  ARG A 528       5.351  -1.871 -68.769  1.00  1.15           H  
ATOM   7675 2HG  ARG A 528       5.310  -1.858 -66.990  1.00  1.15           H  
ATOM   7676 1HD  ARG A 528       4.478  -3.910 -67.951  1.00  1.15           H  
ATOM   7677 2HD  ARG A 528       3.228  -3.075 -67.002  1.00  1.15           H  
ATOM   7678  HE  ARG A 528       2.033  -2.780 -68.940  1.00  1.15           H  
ATOM   7679 1HH1 ARG A 528       5.334  -3.707 -69.734  1.00  1.15           H  
ATOM   7680 2HH1 ARG A 528       4.993  -3.909 -71.435  1.00  1.15           H  
ATOM   7681 1HH2 ARG A 528       1.622  -3.044 -71.164  1.00  1.15           H  
ATOM   7682 2HH2 ARG A 528       2.923  -3.503 -72.246  1.00  1.15           H  
ATOM   7683  N   ASP A 529       4.912   0.673 -70.560  1.00  1.10           N  
ATOM   7684  CA  ASP A 529       5.666   0.500 -71.805  1.00  1.10           C  
ATOM   7685  C   ASP A 529       6.803   1.515 -71.958  1.00  1.10           C  
ATOM   7686  O   ASP A 529       7.881   1.186 -72.461  1.00  1.10           O  
ATOM   7687  CB  ASP A 529       4.727   0.608 -73.015  1.00  1.10           C  
ATOM   7688  CG  ASP A 529       3.826  -0.616 -73.202  1.00  1.10           C  
ATOM   7689  OD1 ASP A 529       4.106  -1.642 -72.612  1.00  1.10           O  
ATOM   7690  OD2 ASP A 529       2.864  -0.515 -73.918  1.00  1.10           O  
ATOM   7691  H   ASP A 529       3.921   0.871 -70.584  1.00  1.10           H  
ATOM   7692  HA  ASP A 529       6.103  -0.498 -71.798  1.00  1.10           H  
ATOM   7693 1HB  ASP A 529       4.095   1.490 -72.902  1.00  1.10           H  
ATOM   7694 2HB  ASP A 529       5.319   0.747 -73.919  1.00  1.10           H  
ATOM   7695  N   GLU A 530       6.570   2.760 -71.530  1.00  1.03           N  
ATOM   7696  CA  GLU A 530       7.606   3.782 -71.639  1.00  1.03           C  
ATOM   7697  C   GLU A 530       8.739   3.464 -70.670  1.00  1.03           C  
ATOM   7698  O   GLU A 530       9.926   3.577 -71.015  1.00  1.03           O  
ATOM   7699  CB  GLU A 530       7.004   5.173 -71.389  1.00  1.03           C  
ATOM   7700  CG  GLU A 530       6.060   5.608 -72.513  1.00  1.03           C  
ATOM   7701  CD  GLU A 530       5.347   6.931 -72.306  1.00  1.03           C  
ATOM   7702  OE1 GLU A 530       5.390   7.491 -71.224  1.00  1.03           O  
ATOM   7703  OE2 GLU A 530       4.750   7.386 -73.249  1.00  1.03           O  
ATOM   7704  H   GLU A 530       5.681   2.982 -71.112  1.00  1.03           H  
ATOM   7705  HA  GLU A 530       8.011   3.763 -72.650  1.00  1.03           H  
ATOM   7706 1HB  GLU A 530       6.447   5.169 -70.448  1.00  1.03           H  
ATOM   7707 2HB  GLU A 530       7.804   5.910 -71.300  1.00  1.03           H  
ATOM   7708 1HG  GLU A 530       6.634   5.667 -73.438  1.00  1.03           H  
ATOM   7709 2HG  GLU A 530       5.312   4.826 -72.638  1.00  1.03           H  
ATOM   7710  N   LEU A 531       8.360   3.003 -69.469  1.00  0.96           N  
ATOM   7711  CA  LEU A 531       9.326   2.602 -68.464  1.00  0.96           C  
ATOM   7712  C   LEU A 531      10.191   1.465 -68.947  1.00  0.96           C  
ATOM   7713  O   LEU A 531      11.419   1.552 -68.925  1.00  0.96           O  
ATOM   7714  CB  LEU A 531       8.611   2.165 -67.179  1.00  0.96           C  
ATOM   7715  CG  LEU A 531       9.526   1.530 -66.147  1.00  0.96           C  
ATOM   7716  CD1 LEU A 531      10.573   2.523 -65.783  1.00  0.96           C  
ATOM   7717  CD2 LEU A 531       8.696   1.060 -64.954  1.00  0.96           C  
ATOM   7718  H   LEU A 531       7.365   2.947 -69.241  1.00  0.96           H  
ATOM   7719  HA  LEU A 531       9.964   3.455 -68.243  1.00  0.96           H  
ATOM   7720 1HB  LEU A 531       8.138   3.040 -66.724  1.00  0.96           H  
ATOM   7721 2HB  LEU A 531       7.842   1.454 -67.422  1.00  0.96           H  
ATOM   7722  HG  LEU A 531      10.019   0.673 -66.574  1.00  0.96           H  
ATOM   7723 1HD1 LEU A 531      11.255   2.114 -65.049  1.00  0.96           H  
ATOM   7724 2HD1 LEU A 531      11.110   2.782 -66.676  1.00  0.96           H  
ATOM   7725 3HD1 LEU A 531      10.123   3.368 -65.404  1.00  0.96           H  
ATOM   7726 1HD2 LEU A 531       9.346   0.600 -64.208  1.00  0.96           H  
ATOM   7727 2HD2 LEU A 531       8.186   1.896 -64.526  1.00  0.96           H  
ATOM   7728 3HD2 LEU A 531       7.960   0.330 -65.296  1.00  0.96           H  
ATOM   7729  N   VAL A 532       9.550   0.413 -69.427  1.00  0.90           N  
ATOM   7730  CA  VAL A 532      10.251  -0.763 -69.874  1.00  0.90           C  
ATOM   7731  C   VAL A 532      11.162  -0.484 -71.040  1.00  0.90           C  
ATOM   7732  O   VAL A 532      12.317  -0.905 -71.039  1.00  0.90           O  
ATOM   7733  CB  VAL A 532       9.252  -1.850 -70.257  1.00  0.90           C  
ATOM   7734  CG1 VAL A 532       9.962  -2.966 -70.928  1.00  0.90           C  
ATOM   7735  CG2 VAL A 532       8.595  -2.373 -69.017  1.00  0.90           C  
ATOM   7736  H   VAL A 532       8.534   0.427 -69.451  1.00  0.90           H  
ATOM   7737  HA  VAL A 532      10.852  -1.131 -69.043  1.00  0.90           H  
ATOM   7738  HB  VAL A 532       8.505  -1.439 -70.942  1.00  0.90           H  
ATOM   7739 1HG1 VAL A 532       9.237  -3.740 -71.191  1.00  0.90           H  
ATOM   7740 2HG1 VAL A 532      10.442  -2.593 -71.825  1.00  0.90           H  
ATOM   7741 3HG1 VAL A 532      10.703  -3.384 -70.258  1.00  0.90           H  
ATOM   7742 1HG2 VAL A 532       7.883  -3.160 -69.282  1.00  0.90           H  
ATOM   7743 2HG2 VAL A 532       9.370  -2.779 -68.380  1.00  0.90           H  
ATOM   7744 3HG2 VAL A 532       8.078  -1.570 -68.504  1.00  0.90           H  
ATOM   7745  N   ALA A 533      10.677   0.238 -72.046  1.00  0.83           N  
ATOM   7746  CA  ALA A 533      11.535   0.508 -73.181  1.00  0.83           C  
ATOM   7747  C   ALA A 533      12.787   1.267 -72.757  1.00  0.83           C  
ATOM   7748  O   ALA A 533      13.901   0.940 -73.187  1.00  0.83           O  
ATOM   7749  CB  ALA A 533      10.768   1.313 -74.208  1.00  0.83           C  
ATOM   7750  H   ALA A 533       9.717   0.585 -72.040  1.00  0.83           H  
ATOM   7751  HA  ALA A 533      11.842  -0.443 -73.613  1.00  0.83           H  
ATOM   7752 1HB  ALA A 533      11.400   1.504 -75.071  1.00  0.83           H  
ATOM   7753 2HB  ALA A 533       9.882   0.757 -74.516  1.00  0.83           H  
ATOM   7754 3HB  ALA A 533      10.460   2.262 -73.761  1.00  0.83           H  
ATOM   7755  N   SER A 534      12.615   2.243 -71.864  1.00  0.78           N  
ATOM   7756  CA  SER A 534      13.731   3.037 -71.397  1.00  0.78           C  
ATOM   7757  C   SER A 534      14.690   2.211 -70.532  1.00  0.78           C  
ATOM   7758  O   SER A 534      15.912   2.339 -70.657  1.00  0.78           O  
ATOM   7759  CB  SER A 534      13.199   4.223 -70.658  1.00  0.78           C  
ATOM   7760  OG  SER A 534      12.478   5.063 -71.510  1.00  0.78           O  
ATOM   7761  H   SER A 534      11.679   2.479 -71.523  1.00  0.78           H  
ATOM   7762  HA  SER A 534      14.280   3.394 -72.267  1.00  0.78           H  
ATOM   7763 1HB  SER A 534      12.548   3.875 -69.866  1.00  0.78           H  
ATOM   7764 2HB  SER A 534      14.028   4.765 -70.220  1.00  0.78           H  
ATOM   7765  HG  SER A 534      11.582   4.662 -71.567  1.00  0.78           H  
ATOM   7766  N   LEU A 535      14.150   1.345 -69.674  1.00  0.73           N  
ATOM   7767  CA  LEU A 535      14.986   0.483 -68.851  1.00  0.73           C  
ATOM   7768  C   LEU A 535      15.786  -0.487 -69.690  1.00  0.73           C  
ATOM   7769  O   LEU A 535      16.947  -0.757 -69.383  1.00  0.73           O  
ATOM   7770  CB  LEU A 535      14.143  -0.302 -67.877  1.00  0.73           C  
ATOM   7771  CG  LEU A 535      13.568   0.442 -66.794  1.00  0.73           C  
ATOM   7772  CD1 LEU A 535      12.595  -0.451 -66.110  1.00  0.73           C  
ATOM   7773  CD2 LEU A 535      14.689   0.865 -65.867  1.00  0.73           C  
ATOM   7774  H   LEU A 535      13.136   1.292 -69.582  1.00  0.73           H  
ATOM   7775  HA  LEU A 535      15.675   1.111 -68.290  1.00  0.73           H  
ATOM   7776 1HB  LEU A 535      13.323  -0.756 -68.431  1.00  0.73           H  
ATOM   7777 2HB  LEU A 535      14.758  -1.094 -67.445  1.00  0.73           H  
ATOM   7778  HG  LEU A 535      13.060   1.314 -67.167  1.00  0.73           H  
ATOM   7779 1HD1 LEU A 535      12.143   0.057 -65.283  1.00  0.73           H  
ATOM   7780 2HD1 LEU A 535      11.827  -0.757 -66.812  1.00  0.73           H  
ATOM   7781 3HD1 LEU A 535      13.126  -1.318 -65.760  1.00  0.73           H  
ATOM   7782 1HD2 LEU A 535      14.284   1.442 -65.041  1.00  0.73           H  
ATOM   7783 2HD2 LEU A 535      15.199  -0.024 -65.491  1.00  0.73           H  
ATOM   7784 3HD2 LEU A 535      15.393   1.463 -66.404  1.00  0.73           H  
ATOM   7785  N   ARG A 536      15.187  -1.007 -70.763  1.00  0.69           N  
ATOM   7786  CA  ARG A 536      15.912  -1.918 -71.629  1.00  0.69           C  
ATOM   7787  C   ARG A 536      17.069  -1.161 -72.280  1.00  0.69           C  
ATOM   7788  O   ARG A 536      18.181  -1.690 -72.405  1.00  0.69           O  
ATOM   7789  CB  ARG A 536      14.989  -2.499 -72.690  1.00  0.69           C  
ATOM   7790  CG  ARG A 536      13.938  -3.497 -72.176  1.00  0.69           C  
ATOM   7791  CD  ARG A 536      13.031  -3.925 -73.275  1.00  0.69           C  
ATOM   7792  NE  ARG A 536      11.927  -4.754 -72.804  1.00  0.69           N  
ATOM   7793  CZ  ARG A 536      10.940  -5.228 -73.588  1.00  0.69           C  
ATOM   7794  NH1 ARG A 536      10.958  -4.995 -74.884  1.00  0.69           N  
ATOM   7795  NH2 ARG A 536       9.946  -5.916 -73.056  1.00  0.69           N  
ATOM   7796  H   ARG A 536      14.212  -0.782 -70.967  1.00  0.69           H  
ATOM   7797  HA  ARG A 536      16.309  -2.733 -71.027  1.00  0.69           H  
ATOM   7798 1HB  ARG A 536      14.446  -1.685 -73.173  1.00  0.69           H  
ATOM   7799 2HB  ARG A 536      15.581  -2.997 -73.455  1.00  0.69           H  
ATOM   7800 1HG  ARG A 536      14.444  -4.381 -71.790  1.00  0.69           H  
ATOM   7801 2HG  ARG A 536      13.351  -3.053 -71.385  1.00  0.69           H  
ATOM   7802 1HD  ARG A 536      12.607  -3.036 -73.744  1.00  0.69           H  
ATOM   7803 2HD  ARG A 536      13.594  -4.491 -74.014  1.00  0.69           H  
ATOM   7804  HE  ARG A 536      11.865  -4.951 -71.810  1.00  0.69           H  
ATOM   7805 1HH1 ARG A 536      11.716  -4.466 -75.292  1.00  0.69           H  
ATOM   7806 2HH1 ARG A 536      10.215  -5.347 -75.469  1.00  0.69           H  
ATOM   7807 1HH2 ARG A 536       9.898  -6.076 -72.030  1.00  0.69           H  
ATOM   7808 2HH2 ARG A 536       9.202  -6.264 -73.635  1.00  0.69           H  
ATOM   7809  N   ALA A 537      16.824   0.101 -72.666  1.00  0.67           N  
ATOM   7810  CA  ALA A 537      17.881   0.912 -73.254  1.00  0.67           C  
ATOM   7811  C   ALA A 537      19.026   1.097 -72.252  1.00  0.67           C  
ATOM   7812  O   ALA A 537      20.204   0.936 -72.592  1.00  0.67           O  
ATOM   7813  CB  ALA A 537      17.316   2.261 -73.676  1.00  0.67           C  
ATOM   7814  H   ALA A 537      15.882   0.489 -72.580  1.00  0.67           H  
ATOM   7815  HA  ALA A 537      18.267   0.393 -74.129  1.00  0.67           H  
ATOM   7816 1HB  ALA A 537      18.089   2.862 -74.135  1.00  0.67           H  
ATOM   7817 2HB  ALA A 537      16.508   2.102 -74.390  1.00  0.67           H  
ATOM   7818 3HB  ALA A 537      16.930   2.784 -72.815  1.00  0.67           H  
ATOM   7819  N   LEU A 538      18.672   1.336 -70.987  1.00  0.66           N  
ATOM   7820  CA  LEU A 538      19.660   1.510 -69.924  1.00  0.66           C  
ATOM   7821  C   LEU A 538      20.457   0.218 -69.734  1.00  0.66           C  
ATOM   7822  O   LEU A 538      21.689   0.224 -69.741  1.00  0.66           O  
ATOM   7823  CB  LEU A 538      18.937   1.934 -68.629  1.00  0.66           C  
ATOM   7824  CG  LEU A 538      19.751   2.129 -67.357  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538      20.800   3.206 -67.569  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538      18.774   2.541 -66.235  1.00  0.66           C  
ATOM   7827  H   LEU A 538      17.681   1.456 -70.769  1.00  0.66           H  
ATOM   7828  HA  LEU A 538      20.348   2.302 -70.216  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538      18.390   2.850 -68.823  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538      18.207   1.171 -68.403  1.00  0.66           H  
ATOM   7831  HG  LEU A 538      20.253   1.194 -67.095  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538      21.376   3.351 -66.667  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538      21.469   2.907 -68.378  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538      20.313   4.132 -67.828  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538      19.307   2.675 -65.308  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538      18.286   3.475 -66.511  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538      18.022   1.777 -66.102  1.00  0.66           H  
ATOM   7838  N   ALA A 539      19.747  -0.906 -69.638  1.00  0.69           N  
ATOM   7839  CA  ALA A 539      20.336  -2.230 -69.456  1.00  0.69           C  
ATOM   7840  C   ALA A 539      21.289  -2.587 -70.597  1.00  0.69           C  
ATOM   7841  O   ALA A 539      22.300  -3.272 -70.388  1.00  0.69           O  
ATOM   7842  CB  ALA A 539      19.239  -3.276 -69.366  1.00  0.69           C  
ATOM   7843  H   ALA A 539      18.735  -0.839 -69.662  1.00  0.69           H  
ATOM   7844  HA  ALA A 539      20.896  -2.223 -68.526  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539      19.680  -4.256 -69.196  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539      18.576  -3.024 -68.543  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539      18.675  -3.285 -70.293  1.00  0.69           H  
ATOM   7848  N   SER A 540      20.975  -2.094 -71.798  1.00  0.75           N  
ATOM   7849  CA  SER A 540      21.735  -2.351 -73.009  1.00  0.75           C  
ATOM   7850  C   SER A 540      22.964  -1.448 -73.158  1.00  0.75           C  
ATOM   7851  O   SER A 540      23.755  -1.634 -74.085  1.00  0.75           O  
ATOM   7852  CB  SER A 540      20.839  -2.158 -74.215  1.00  0.75           C  
ATOM   7853  OG  SER A 540      19.769  -3.064 -74.194  1.00  0.75           O  
ATOM   7854  H   SER A 540      20.112  -1.558 -71.893  1.00  0.75           H  
ATOM   7855  HA  SER A 540      22.070  -3.387 -72.985  1.00  0.75           H  
ATOM   7856 1HB  SER A 540      20.455  -1.140 -74.221  1.00  0.75           H  
ATOM   7857 2HB  SER A 540      21.420  -2.296 -75.122  1.00  0.75           H  
ATOM   7858  HG  SER A 540      19.166  -2.738 -73.484  1.00  0.75           H  
ATOM   7859  N   GLY A 541      23.133  -0.472 -72.259  1.00  0.87           N  
ATOM   7860  CA  GLY A 541      24.268   0.442 -72.324  1.00  0.87           C  
ATOM   7861  C   GLY A 541      24.037   1.686 -73.187  1.00  0.87           C  
ATOM   7862  O   GLY A 541      24.990   2.393 -73.526  1.00  0.87           O  
ATOM   7863  H   GLY A 541      22.469  -0.353 -71.494  1.00  0.87           H  
ATOM   7864 1HA  GLY A 541      24.509   0.757 -71.309  1.00  0.87           H  
ATOM   7865 2HA  GLY A 541      25.137  -0.097 -72.694  1.00  0.87           H  
ATOM   7866  N   SER A 542      22.792   1.940 -73.580  1.00  1.06           N  
ATOM   7867  CA  SER A 542      22.477   3.102 -74.394  1.00  1.06           C  
ATOM   7868  C   SER A 542      22.617   4.361 -73.559  1.00  1.06           C  
ATOM   7869  O   SER A 542      22.467   4.306 -72.340  1.00  1.06           O  
ATOM   7870  CB  SER A 542      21.062   3.043 -74.923  1.00  1.06           C  
ATOM   7871  OG  SER A 542      20.711   4.227 -75.615  1.00  1.06           O  
ATOM   7872  H   SER A 542      22.023   1.345 -73.271  1.00  1.06           H  
ATOM   7873  HA  SER A 542      23.160   3.109 -75.235  1.00  1.06           H  
ATOM   7874 1HB  SER A 542      20.945   2.179 -75.572  1.00  1.06           H  
ATOM   7875 2HB  SER A 542      20.397   2.919 -74.091  1.00  1.06           H  
ATOM   7876  HG  SER A 542      20.722   4.975 -74.941  1.00  1.06           H  
ATOM   7877  N   PRO A 543      23.000   5.492 -74.141  1.00  1.35           N  
ATOM   7878  CA  PRO A 543      22.881   6.771 -73.499  1.00  1.35           C  
ATOM   7879  C   PRO A 543      21.411   6.915 -73.135  1.00  1.35           C  
ATOM   7880  O   PRO A 543      20.546   6.409 -73.867  1.00  1.35           O  
ATOM   7881  CB  PRO A 543      23.326   7.744 -74.593  1.00  1.35           C  
ATOM   7882  CG  PRO A 543      24.259   6.917 -75.472  1.00  1.35           C  
ATOM   7883  CD  PRO A 543      23.671   5.513 -75.455  1.00  1.35           C  
ATOM   7884  HA  PRO A 543      23.526   6.807 -72.608  1.00  1.35           H  
ATOM   7885 1HB  PRO A 543      22.448   8.127 -75.133  1.00  1.35           H  
ATOM   7886 2HB  PRO A 543      23.826   8.613 -74.138  1.00  1.35           H  
ATOM   7887 1HG  PRO A 543      24.300   7.344 -76.486  1.00  1.35           H  
ATOM   7888 2HG  PRO A 543      25.283   6.949 -75.072  1.00  1.35           H  
ATOM   7889 1HD  PRO A 543      22.952   5.372 -76.275  1.00  1.35           H  
ATOM   7890 2HD  PRO A 543      24.504   4.790 -75.486  1.00  1.35           H  
ATOM   7891  N   VAL A 544      21.146   7.540 -71.991  1.00  1.71           N  
ATOM   7892  CA  VAL A 544      19.794   7.753 -71.473  1.00  1.71           C  
ATOM   7893  C   VAL A 544      19.536   9.210 -71.095  1.00  1.71           C  
ATOM   7894  O   VAL A 544      20.463  10.017 -70.977  1.00  1.71           O  
ATOM   7895  CB  VAL A 544      19.507   6.841 -70.256  1.00  1.71           C  
ATOM   7896  CG1 VAL A 544      19.602   5.355 -70.658  1.00  1.71           C  
ATOM   7897  CG2 VAL A 544      20.520   7.157 -69.135  1.00  1.71           C  
ATOM   7898  H   VAL A 544      21.921   7.897 -71.456  1.00  1.71           H  
ATOM   7899  HA  VAL A 544      19.087   7.481 -72.257  1.00  1.71           H  
ATOM   7900  HB  VAL A 544      18.492   7.027 -69.906  1.00  1.71           H  
ATOM   7901 1HG1 VAL A 544      19.379   4.742 -69.808  1.00  1.71           H  
ATOM   7902 2HG1 VAL A 544      18.885   5.140 -71.451  1.00  1.71           H  
ATOM   7903 3HG1 VAL A 544      20.597   5.127 -71.007  1.00  1.71           H  
ATOM   7904 1HG2 VAL A 544      20.315   6.532 -68.267  1.00  1.71           H  
ATOM   7905 2HG2 VAL A 544      21.529   6.956 -69.496  1.00  1.71           H  
ATOM   7906 3HG2 VAL A 544      20.443   8.193 -68.858  1.00  1.71           H  
ATOM   7907  N   THR A 545      18.268   9.516 -70.824  1.00  2.10           N  
ATOM   7908  CA  THR A 545      17.805  10.859 -70.463  1.00  2.10           C  
ATOM   7909  C   THR A 545      18.291  11.338 -69.093  1.00  2.10           C  
ATOM   7910  O   THR A 545      18.152  12.507 -68.753  1.00  2.10           O  
ATOM   7911  CB  THR A 545      16.271  10.906 -70.516  1.00  2.10           C  
ATOM   7912  OG1 THR A 545      15.733   9.949 -69.599  1.00  2.10           O  
ATOM   7913  CG2 THR A 545      15.798  10.577 -71.918  1.00  2.10           C  
ATOM   7914  H   THR A 545      17.574   8.788 -70.918  1.00  2.10           H  
ATOM   7915  HA  THR A 545      18.187  11.556 -71.209  1.00  2.10           H  
ATOM   7916  HB  THR A 545      15.923  11.903 -70.238  1.00  2.10           H  
ATOM   7917  HG1 THR A 545      15.874  10.257 -68.696  1.00  2.10           H  
ATOM   7918 1HG2 THR A 545      14.708  10.608 -71.951  1.00  2.10           H  
ATOM   7919 2HG2 THR A 545      16.204  11.306 -72.619  1.00  2.10           H  
ATOM   7920 3HG2 THR A 545      16.141   9.581 -72.192  1.00  2.10           H  
ATOM   7921  N   ALA A 546      18.878  10.432 -68.320  1.00  2.45           N  
ATOM   7922  CA  ALA A 546      19.470  10.753 -67.025  1.00  2.45           C  
ATOM   7923  C   ALA A 546      20.887  11.304 -67.193  1.00  2.45           C  
ATOM   7924  O   ALA A 546      21.530  11.648 -66.210  1.00  2.45           O  
ATOM   7925  CB  ALA A 546      19.509   9.535 -66.133  1.00  2.45           C  
ATOM   7926  H   ALA A 546      18.923   9.484 -68.659  1.00  2.45           H  
ATOM   7927  HA  ALA A 546      18.856  11.522 -66.554  1.00  2.45           H  
ATOM   7928 1HB  ALA A 546      19.920   9.805 -65.171  1.00  2.45           H  
ATOM   7929 2HB  ALA A 546      18.514   9.179 -66.013  1.00  2.45           H  
ATOM   7930 3HB  ALA A 546      20.126   8.761 -66.581  1.00  2.45           H  
ATOM   7931  N   ALA A 547      21.373  11.371 -68.443  1.00  2.68           N  
ATOM   7932  CA  ALA A 547      22.718  11.834 -68.783  1.00  2.68           C  
ATOM   7933  C   ALA A 547      23.821  10.945 -68.215  1.00  2.68           C  
ATOM   7934  O   ALA A 547      24.862  11.431 -67.771  1.00  2.68           O  
ATOM   7935  CB  ALA A 547      22.927  13.265 -68.299  1.00  2.68           C  
ATOM   7936  H   ALA A 547      20.793  11.065 -69.221  1.00  2.68           H  
ATOM   7937  HA  ALA A 547      22.802  11.816 -69.870  1.00  2.68           H  
ATOM   7938 1HB  ALA A 547      23.913  13.604 -68.607  1.00  2.68           H  
ATOM   7939 2HB  ALA A 547      22.165  13.910 -68.744  1.00  2.68           H  
ATOM   7940 3HB  ALA A 547      22.862  13.330 -67.219  1.00  2.68           H  
ATOM   7941  N   GLY A 548      23.624   9.637 -68.296  1.00  2.75           N  
ATOM   7942  CA  GLY A 548      24.620   8.681 -67.834  1.00  2.75           C  
ATOM   7943  C   GLY A 548      24.465   8.399 -66.353  1.00  2.75           C  
ATOM   7944  O   GLY A 548      23.425   8.688 -65.771  1.00  2.75           O  
ATOM   7945  H   GLY A 548      22.750   9.306 -68.674  1.00  2.75           H  
ATOM   7946 1HA  GLY A 548      24.518   7.752 -68.396  1.00  2.75           H  
ATOM   7947 2HA  GLY A 548      25.619   9.071 -68.032  1.00  2.75           H  
ATOM   7948  N   ALA A 549      25.476   7.762 -65.759  1.00  2.68           N  
ATOM   7949  CA  ALA A 549      25.381   7.369 -64.357  1.00  2.68           C  
ATOM   7950  C   ALA A 549      26.660   7.613 -63.568  1.00  2.68           C  
ATOM   7951  O   ALA A 549      26.867   6.991 -62.527  1.00  2.68           O  
ATOM   7952  CB  ALA A 549      25.030   5.897 -64.286  1.00  2.68           C  
ATOM   7953  H   ALA A 549      26.306   7.539 -66.286  1.00  2.68           H  
ATOM   7954  HA  ALA A 549      24.609   7.977 -63.902  1.00  2.68           H  
ATOM   7955 1HB  ALA A 549      24.928   5.605 -63.263  1.00  2.68           H  
ATOM   7956 2HB  ALA A 549      24.091   5.725 -64.810  1.00  2.68           H  
ATOM   7957 3HB  ALA A 549      25.820   5.313 -64.749  1.00  2.68           H  
ATOM   7958  N   VAL A 550      27.474   8.545 -64.048  1.00  2.50           N  
ATOM   7959  CA  VAL A 550      28.789   8.895 -63.499  1.00  2.50           C  
ATOM   7960  C   VAL A 550      28.744   9.421 -62.060  1.00  2.50           C  
ATOM   7961  O   VAL A 550      27.929  10.277 -61.744  1.00  2.50           O  
ATOM   7962  CB  VAL A 550      29.413   9.954 -64.421  1.00  2.50           C  
ATOM   7963  CG1 VAL A 550      30.712  10.473 -63.851  1.00  2.50           C  
ATOM   7964  CG2 VAL A 550      29.617   9.340 -65.797  1.00  2.50           C  
ATOM   7965  H   VAL A 550      27.166   9.035 -64.875  1.00  2.50           H  
ATOM   7966  HA  VAL A 550      29.412   8.000 -63.516  1.00  2.50           H  
ATOM   7967  HB  VAL A 550      28.731  10.804 -64.499  1.00  2.50           H  
ATOM   7968 1HG1 VAL A 550      31.126  11.229 -64.515  1.00  2.50           H  
ATOM   7969 2HG1 VAL A 550      30.530  10.918 -62.878  1.00  2.50           H  
ATOM   7970 3HG1 VAL A 550      31.423   9.656 -63.746  1.00  2.50           H  
ATOM   7971 1HG2 VAL A 550      30.040  10.085 -66.471  1.00  2.50           H  
ATOM   7972 2HG2 VAL A 550      30.297   8.493 -65.718  1.00  2.50           H  
ATOM   7973 3HG2 VAL A 550      28.657   9.001 -66.187  1.00  2.50           H  
ATOM   7974  N   ASP A 551      29.632   8.903 -61.203  1.00  2.22           N  
ATOM   7975  CA  ASP A 551      29.684   9.281 -59.787  1.00  2.22           C  
ATOM   7976  C   ASP A 551      30.426  10.608 -59.513  1.00  2.22           C  
ATOM   7977  O   ASP A 551      30.850  11.294 -60.443  1.00  2.22           O  
ATOM   7978  CB  ASP A 551      30.343   8.134 -58.997  1.00  2.22           C  
ATOM   7979  CG  ASP A 551      31.853   7.898 -59.319  1.00  2.22           C  
ATOM   7980  OD1 ASP A 551      32.464   8.748 -59.917  1.00  2.22           O  
ATOM   7981  OD2 ASP A 551      32.369   6.863 -58.942  1.00  2.22           O  
ATOM   7982  H   ASP A 551      30.276   8.205 -61.541  1.00  2.22           H  
ATOM   7983  HA  ASP A 551      28.656   9.389 -59.433  1.00  2.22           H  
ATOM   7984 1HB  ASP A 551      30.233   8.316 -57.932  1.00  2.22           H  
ATOM   7985 2HB  ASP A 551      29.804   7.207 -59.215  1.00  2.22           H  
ATOM   7986  N   GLY A 552      30.595  10.957 -58.224  1.00  1.91           N  
ATOM   7987  CA  GLY A 552      31.240  12.212 -57.808  1.00  1.91           C  
ATOM   7988  C   GLY A 552      30.225  13.189 -57.204  1.00  1.91           C  
ATOM   7989  O   GLY A 552      29.028  13.054 -57.437  1.00  1.91           O  
ATOM   7990  H   GLY A 552      30.243  10.341 -57.509  1.00  1.91           H  
ATOM   7991 1HA  GLY A 552      32.021  11.993 -57.079  1.00  1.91           H  
ATOM   7992 2HA  GLY A 552      31.727  12.672 -58.667  1.00  1.91           H  
ATOM   7993  N   GLY A 553      30.697  14.152 -56.396  1.00  1.59           N  
ATOM   7994  CA  GLY A 553      29.800  15.129 -55.754  1.00  1.59           C  
ATOM   7995  C   GLY A 553      30.096  16.597 -56.107  1.00  1.59           C  
ATOM   7996  O   GLY A 553      30.599  16.907 -57.190  1.00  1.59           O  
ATOM   7997  H   GLY A 553      31.691  14.214 -56.230  1.00  1.59           H  
ATOM   7998 1HA  GLY A 553      28.769  14.902 -56.030  1.00  1.59           H  
ATOM   7999 2HA  GLY A 553      29.859  15.004 -54.673  1.00  1.59           H  
ATOM   8000  N   GLY A 554      29.786  17.494 -55.159  1.00  1.30           N  
ATOM   8001  CA  GLY A 554      29.921  18.950 -55.317  1.00  1.30           C  
ATOM   8002  C   GLY A 554      28.700  19.663 -54.723  1.00  1.30           C  
ATOM   8003  O   GLY A 554      27.645  19.049 -54.556  1.00  1.30           O  
ATOM   8004  H   GLY A 554      29.405  17.149 -54.291  1.00  1.30           H  
ATOM   8005 1HA  GLY A 554      30.830  19.296 -54.824  1.00  1.30           H  
ATOM   8006 2HA  GLY A 554      30.011  19.196 -56.373  1.00  1.30           H  
ATOM   8007  N   ARG A 555      28.845  20.948 -54.379  1.00  1.05           N  
ATOM   8008  CA  ARG A 555      27.748  21.738 -53.809  1.00  1.05           C  
ATOM   8009  C   ARG A 555      26.759  22.189 -54.875  1.00  1.05           C  
ATOM   8010  O   ARG A 555      27.160  22.479 -56.008  1.00  1.05           O  
ATOM   8011  CB  ARG A 555      28.296  22.940 -53.058  1.00  1.05           C  
ATOM   8012  CG  ARG A 555      27.305  23.953 -52.605  1.00  1.05           C  
ATOM   8013  CD  ARG A 555      27.984  25.050 -51.894  1.00  1.05           C  
ATOM   8014  NE  ARG A 555      28.374  24.731 -50.542  1.00  1.05           N  
ATOM   8015  CZ  ARG A 555      29.374  25.353 -49.912  1.00  1.05           C  
ATOM   8016  NH1 ARG A 555      30.052  26.242 -50.583  1.00  1.05           N  
ATOM   8017  NH2 ARG A 555      29.666  25.080 -48.653  1.00  1.05           N  
ATOM   8018  H   ARG A 555      29.730  21.438 -54.530  1.00  1.05           H  
ATOM   8019  HA  ARG A 555      27.215  21.112 -53.091  1.00  1.05           H  
ATOM   8020 1HB  ARG A 555      28.831  22.599 -52.175  1.00  1.05           H  
ATOM   8021 2HB  ARG A 555      28.987  23.462 -53.655  1.00  1.05           H  
ATOM   8022 1HG  ARG A 555      26.786  24.386 -53.455  1.00  1.05           H  
ATOM   8023 2HG  ARG A 555      26.585  23.486 -51.940  1.00  1.05           H  
ATOM   8024 1HD  ARG A 555      28.885  25.322 -52.450  1.00  1.05           H  
ATOM   8025 2HD  ARG A 555      27.338  25.889 -51.853  1.00  1.05           H  
ATOM   8026  HE  ARG A 555      27.798  24.071 -50.010  1.00  1.05           H  
ATOM   8027 1HH1 ARG A 555      29.792  26.409 -51.548  1.00  1.05           H  
ATOM   8028 2HH1 ARG A 555      30.828  26.739 -50.165  1.00  1.05           H  
ATOM   8029 1HH2 ARG A 555      29.128  24.384 -48.145  1.00  1.05           H  
ATOM   8030 2HH2 ARG A 555      30.424  25.563 -48.200  1.00  1.05           H  
ATOM   8031  N   LEU A 556      25.467  22.215 -54.528  1.00  0.87           N  
ATOM   8032  CA  LEU A 556      24.444  22.720 -55.444  1.00  0.87           C  
ATOM   8033  C   LEU A 556      24.180  24.214 -55.292  1.00  0.87           C  
ATOM   8034  O   LEU A 556      24.009  24.741 -54.178  1.00  0.87           O  
ATOM   8035  CB  LEU A 556      23.111  21.935 -55.324  1.00  0.87           C  
ATOM   8036  CG  LEU A 556      21.902  22.463 -56.213  1.00  0.87           C  
ATOM   8037  CD1 LEU A 556      22.204  22.343 -57.621  1.00  0.87           C  
ATOM   8038  CD2 LEU A 556      20.654  21.636 -55.993  1.00  0.87           C  
ATOM   8039  H   LEU A 556      25.195  21.915 -53.600  1.00  0.87           H  
ATOM   8040  HA  LEU A 556      24.806  22.560 -56.451  1.00  0.87           H  
ATOM   8041 1HB  LEU A 556      23.303  20.914 -55.621  1.00  0.87           H  
ATOM   8042 2HB  LEU A 556      22.789  21.946 -54.284  1.00  0.87           H  
ATOM   8043  HG  LEU A 556      21.716  23.507 -55.978  1.00  0.87           H  
ATOM   8044 1HD1 LEU A 556      21.364  22.739 -58.131  1.00  0.87           H  
ATOM   8045 2HD1 LEU A 556      23.053  22.914 -57.860  1.00  0.87           H  
ATOM   8046 3HD1 LEU A 556      22.373  21.303 -57.891  1.00  0.87           H  
ATOM   8047 1HD2 LEU A 556      19.852  22.024 -56.619  1.00  0.87           H  
ATOM   8048 2HD2 LEU A 556      20.859  20.605 -56.268  1.00  0.87           H  
ATOM   8049 3HD2 LEU A 556      20.360  21.673 -54.985  1.00  0.87           H  
ATOM   8050  N   GLY A 557      24.169  24.886 -56.427  1.00  0.76           N  
ATOM   8051  CA  GLY A 557      23.795  26.269 -56.464  1.00  0.76           C  
ATOM   8052  C   GLY A 557      22.649  26.438 -57.461  1.00  0.76           C  
ATOM   8053  O   GLY A 557      22.518  25.649 -58.403  1.00  0.76           O  
ATOM   8054  H   GLY A 557      24.405  24.398 -57.292  1.00  0.76           H  
ATOM   8055 1HA  GLY A 557      23.471  26.553 -55.476  1.00  0.76           H  
ATOM   8056 2HA  GLY A 557      24.645  26.885 -56.731  1.00  0.76           H  
ATOM   8057  N   LEU A 558      21.823  27.447 -57.244  1.00  0.70           N  
ATOM   8058  CA  LEU A 558      20.696  27.683 -58.137  1.00  0.70           C  
ATOM   8059  C   LEU A 558      20.917  28.958 -58.905  1.00  0.70           C  
ATOM   8060  O   LEU A 558      21.501  29.899 -58.368  1.00  0.70           O  
ATOM   8061  CB  LEU A 558      19.394  27.797 -57.349  1.00  0.70           C  
ATOM   8062  CG  LEU A 558      19.091  26.631 -56.422  1.00  0.70           C  
ATOM   8063  CD1 LEU A 558      17.850  26.932 -55.708  1.00  0.70           C  
ATOM   8064  CD2 LEU A 558      18.986  25.329 -57.202  1.00  0.70           C  
ATOM   8065  H   LEU A 558      22.005  28.054 -56.446  1.00  0.70           H  
ATOM   8066  HA  LEU A 558      20.616  26.859 -58.844  1.00  0.70           H  
ATOM   8067 1HB  LEU A 558      19.431  28.698 -56.753  1.00  0.70           H  
ATOM   8068 2HB  LEU A 558      18.567  27.890 -58.060  1.00  0.70           H  
ATOM   8069  HG  LEU A 558      19.883  26.542 -55.693  1.00  0.70           H  
ATOM   8070 1HD1 LEU A 558      17.624  26.118 -55.032  1.00  0.70           H  
ATOM   8071 2HD1 LEU A 558      17.959  27.863 -55.147  1.00  0.70           H  
ATOM   8072 3HD1 LEU A 558      17.056  27.036 -56.440  1.00  0.70           H  
ATOM   8073 1HD2 LEU A 558      18.772  24.501 -56.525  1.00  0.70           H  
ATOM   8074 2HD2 LEU A 558      18.189  25.408 -57.944  1.00  0.70           H  
ATOM   8075 3HD2 LEU A 558      19.934  25.148 -57.702  1.00  0.70           H  
ATOM   8076  N   VAL A 559      20.459  28.982 -60.144  1.00  0.68           N  
ATOM   8077  CA  VAL A 559      20.553  30.165 -60.973  1.00  0.68           C  
ATOM   8078  C   VAL A 559      19.184  30.558 -61.552  1.00  0.68           C  
ATOM   8079  O   VAL A 559      18.553  29.762 -62.232  1.00  0.68           O  
ATOM   8080  CB  VAL A 559      21.542  29.918 -62.118  1.00  0.68           C  
ATOM   8081  CG1 VAL A 559      21.592  31.105 -62.932  1.00  0.68           C  
ATOM   8082  CG2 VAL A 559      22.936  29.567 -61.583  1.00  0.68           C  
ATOM   8083  H   VAL A 559      20.023  28.141 -60.520  1.00  0.68           H  
ATOM   8084  HA  VAL A 559      20.934  30.973 -60.369  1.00  0.68           H  
ATOM   8085  HB  VAL A 559      21.172  29.102 -62.740  1.00  0.68           H  
ATOM   8086 1HG1 VAL A 559      22.253  30.931 -63.756  1.00  0.68           H  
ATOM   8087 2HG1 VAL A 559      20.602  31.318 -63.296  1.00  0.68           H  
ATOM   8088 3HG1 VAL A 559      21.949  31.933 -62.326  1.00  0.68           H  
ATOM   8089 1HG2 VAL A 559      23.617  29.404 -62.417  1.00  0.68           H  
ATOM   8090 2HG2 VAL A 559      23.303  30.387 -60.969  1.00  0.68           H  
ATOM   8091 3HG2 VAL A 559      22.883  28.661 -60.982  1.00  0.68           H  
ATOM   8092  N   PHE A 560      18.737  31.784 -61.323  1.00  0.70           N  
ATOM   8093  CA  PHE A 560      17.430  32.220 -61.839  1.00  0.70           C  
ATOM   8094  C   PHE A 560      17.508  33.028 -63.154  1.00  0.70           C  
ATOM   8095  O   PHE A 560      18.345  33.923 -63.305  1.00  0.70           O  
ATOM   8096  CB  PHE A 560      16.739  33.002 -60.739  1.00  0.70           C  
ATOM   8097  CG  PHE A 560      16.291  32.125 -59.572  1.00  0.70           C  
ATOM   8098  CD1 PHE A 560      17.141  31.737 -58.552  1.00  0.70           C  
ATOM   8099  CD2 PHE A 560      15.003  31.726 -59.502  1.00  0.70           C  
ATOM   8100  CE1 PHE A 560      16.672  30.942 -57.517  1.00  0.70           C  
ATOM   8101  CE2 PHE A 560      14.526  30.947 -58.461  1.00  0.70           C  
ATOM   8102  CZ  PHE A 560      15.371  30.554 -57.477  1.00  0.70           C  
ATOM   8103  H   PHE A 560      19.290  32.393 -60.721  1.00  0.70           H  
ATOM   8104  HA  PHE A 560      16.829  31.333 -62.035  1.00  0.70           H  
ATOM   8105 1HB  PHE A 560      17.404  33.769 -60.354  1.00  0.70           H  
ATOM   8106 2HB  PHE A 560      15.857  33.498 -61.147  1.00  0.70           H  
ATOM   8107  HD1 PHE A 560      18.182  32.048 -58.575  1.00  0.70           H  
ATOM   8108  HD2 PHE A 560      14.357  32.043 -60.298  1.00  0.70           H  
ATOM   8109  HE1 PHE A 560      17.330  30.624 -56.732  1.00  0.70           H  
ATOM   8110  HE2 PHE A 560      13.478  30.643 -58.433  1.00  0.70           H  
ATOM   8111  HZ  PHE A 560      15.014  29.934 -56.662  1.00  0.70           H  
ATOM   8112  N   SER A 561      16.627  32.704 -64.113  1.00  0.74           N  
ATOM   8113  CA  SER A 561      16.657  33.350 -65.446  1.00  0.74           C  
ATOM   8114  C   SER A 561      16.110  34.779 -65.519  1.00  0.74           C  
ATOM   8115  O   SER A 561      15.411  35.241 -64.621  1.00  0.74           O  
ATOM   8116  CB  SER A 561      15.939  32.494 -66.467  1.00  0.74           C  
ATOM   8117  OG  SER A 561      14.537  32.477 -66.267  1.00  0.74           O  
ATOM   8118  H   SER A 561      15.948  31.956 -63.917  1.00  0.74           H  
ATOM   8119  HA  SER A 561      17.680  33.398 -65.760  1.00  0.74           H  
ATOM   8120 1HB  SER A 561      16.161  32.859 -67.467  1.00  0.74           H  
ATOM   8121 2HB  SER A 561      16.326  31.472 -66.401  1.00  0.74           H  
ATOM   8122  HG  SER A 561      14.378  32.487 -65.290  1.00  0.74           H  
ATOM   8123  N   GLY A 562      16.414  35.472 -66.630  1.00  0.78           N  
ATOM   8124  CA  GLY A 562      15.896  36.823 -66.836  1.00  0.78           C  
ATOM   8125  C   GLY A 562      14.532  36.798 -67.527  1.00  0.78           C  
ATOM   8126  O   GLY A 562      14.052  35.734 -67.919  1.00  0.78           O  
ATOM   8127  H   GLY A 562      17.002  35.055 -67.335  1.00  0.78           H  
ATOM   8128 1HA  GLY A 562      15.814  37.323 -65.871  1.00  0.78           H  
ATOM   8129 2HA  GLY A 562      16.606  37.398 -67.429  1.00  0.78           H  
ATOM   8130  N   GLN A 563      13.975  37.987 -67.778  1.00  0.82           N  
ATOM   8131  CA  GLN A 563      12.640  38.183 -68.366  1.00  0.82           C  
ATOM   8132  C   GLN A 563      12.397  37.484 -69.704  1.00  0.82           C  
ATOM   8133  O   GLN A 563      11.304  36.965 -69.960  1.00  0.82           O  
ATOM   8134  CB  GLN A 563      12.397  39.681 -68.559  1.00  0.82           C  
ATOM   8135  CG  GLN A 563      11.025  40.033 -69.080  1.00  0.82           C  
ATOM   8136  CD  GLN A 563      10.839  41.527 -69.309  1.00  0.82           C  
ATOM   8137  OE1 GLN A 563      11.370  42.373 -68.572  1.00  0.82           O  
ATOM   8138  NE2 GLN A 563      10.077  41.868 -70.355  1.00  0.82           N  
ATOM   8139  H   GLN A 563      14.480  38.807 -67.472  1.00  0.82           H  
ATOM   8140  HA  GLN A 563      11.904  37.805 -67.658  1.00  0.82           H  
ATOM   8141 1HB  GLN A 563      12.535  40.196 -67.609  1.00  0.82           H  
ATOM   8142 2HB  GLN A 563      13.131  40.081 -69.256  1.00  0.82           H  
ATOM   8143 1HG  GLN A 563      10.843  39.508 -70.018  1.00  0.82           H  
ATOM   8144 2HG  GLN A 563      10.309  39.729 -68.330  1.00  0.82           H  
ATOM   8145 1HE2 GLN A 563       9.920  42.834 -70.571  1.00  0.82           H  
ATOM   8146 2HE2 GLN A 563       9.670  41.158 -70.939  1.00  0.82           H  
ATOM   8147  N   GLY A 564      13.420  37.456 -70.547  1.00  0.85           N  
ATOM   8148  CA  GLY A 564      13.328  36.896 -71.890  1.00  0.85           C  
ATOM   8149  C   GLY A 564      12.995  35.398 -71.953  1.00  0.85           C  
ATOM   8150  O   GLY A 564      12.642  34.896 -73.020  1.00  0.85           O  
ATOM   8151  H   GLY A 564      14.296  37.863 -70.251  1.00  0.85           H  
ATOM   8152 1HA  GLY A 564      12.576  37.454 -72.445  1.00  0.85           H  
ATOM   8153 2HA  GLY A 564      14.273  37.068 -72.403  1.00  0.85           H  
ATOM   8154  N   SER A 565      13.113  34.671 -70.835  1.00  0.86           N  
ATOM   8155  CA  SER A 565      12.819  33.239 -70.859  1.00  0.86           C  
ATOM   8156  C   SER A 565      11.319  32.914 -70.872  1.00  0.86           C  
ATOM   8157  O   SER A 565      10.938  31.773 -71.128  1.00  0.86           O  
ATOM   8158  CB  SER A 565      13.437  32.566 -69.651  1.00  0.86           C  
ATOM   8159  OG  SER A 565      12.765  32.920 -68.475  1.00  0.86           O  
ATOM   8160  H   SER A 565      13.398  35.110 -69.955  1.00  0.86           H  
ATOM   8161  HA  SER A 565      13.264  32.817 -71.760  1.00  0.86           H  
ATOM   8162 1HB  SER A 565      13.433  31.487 -69.774  1.00  0.86           H  
ATOM   8163 2HB  SER A 565      14.464  32.881 -69.568  1.00  0.86           H  
ATOM   8164  HG  SER A 565      13.426  32.872 -67.747  1.00  0.86           H  
ATOM   8165  N   GLN A 566      10.467  33.894 -70.574  1.00  0.87           N  
ATOM   8166  CA  GLN A 566       9.029  33.639 -70.469  1.00  0.87           C  
ATOM   8167  C   GLN A 566       8.224  33.465 -71.755  1.00  0.87           C  
ATOM   8168  O   GLN A 566       8.383  34.197 -72.739  1.00  0.87           O  
ATOM   8169  CB  GLN A 566       8.345  34.698 -69.606  1.00  0.87           C  
ATOM   8170  CG  GLN A 566       6.839  34.464 -69.501  1.00  0.87           C  
ATOM   8171  CD  GLN A 566       6.180  35.184 -68.446  1.00  0.87           C  
ATOM   8172  OE1 GLN A 566       6.779  35.424 -67.408  1.00  0.87           O  
ATOM   8173  NE2 GLN A 566       4.929  35.534 -68.668  1.00  0.87           N  
ATOM   8174  H   GLN A 566      10.826  34.835 -70.394  1.00  0.87           H  
ATOM   8175  HA  GLN A 566       8.929  32.701 -69.926  1.00  0.87           H  
ATOM   8176 1HB  GLN A 566       8.766  34.682 -68.600  1.00  0.87           H  
ATOM   8177 2HB  GLN A 566       8.527  35.688 -70.025  1.00  0.87           H  
ATOM   8178 1HG  GLN A 566       6.399  34.798 -70.427  1.00  0.87           H  
ATOM   8179 2HG  GLN A 566       6.628  33.448 -69.368  1.00  0.87           H  
ATOM   8180 1HE2 GLN A 566       4.410  36.028 -67.975  1.00  0.87           H  
ATOM   8181 2HE2 GLN A 566       4.493  35.304 -69.537  1.00  0.87           H  
ATOM   8182  N   ARG A 567       7.290  32.512 -71.697  1.00  0.87           N  
ATOM   8183  CA  ARG A 567       6.290  32.287 -72.731  1.00  0.87           C  
ATOM   8184  C   ARG A 567       4.976  31.925 -72.034  1.00  0.87           C  
ATOM   8185  O   ARG A 567       4.963  31.260 -70.997  1.00  0.87           O  
ATOM   8186  CB  ARG A 567       6.709  31.148 -73.656  1.00  0.87           C  
ATOM   8187  CG  ARG A 567       6.778  29.793 -72.960  1.00  0.87           C  
ATOM   8188  CD  ARG A 567       7.310  28.697 -73.825  1.00  0.87           C  
ATOM   8189  NE  ARG A 567       7.228  27.393 -73.142  1.00  0.87           N  
ATOM   8190  CZ  ARG A 567       8.169  26.890 -72.300  1.00  0.87           C  
ATOM   8191  NH1 ARG A 567       9.264  27.577 -72.054  1.00  0.87           N  
ATOM   8192  NH2 ARG A 567       7.977  25.711 -71.723  1.00  0.87           N  
ATOM   8193  H   ARG A 567       7.261  31.931 -70.871  1.00  0.87           H  
ATOM   8194  HA  ARG A 567       6.150  33.199 -73.310  1.00  0.87           H  
ATOM   8195 1HB  ARG A 567       5.994  31.062 -74.476  1.00  0.87           H  
ATOM   8196 2HB  ARG A 567       7.689  31.359 -74.090  1.00  0.87           H  
ATOM   8197 1HG  ARG A 567       7.430  29.878 -72.090  1.00  0.87           H  
ATOM   8198 2HG  ARG A 567       5.767  29.516 -72.640  1.00  0.87           H  
ATOM   8199 1HD  ARG A 567       6.729  28.641 -74.746  1.00  0.87           H  
ATOM   8200 2HD  ARG A 567       8.356  28.896 -74.063  1.00  0.87           H  
ATOM   8201  HE  ARG A 567       6.398  26.837 -73.302  1.00  0.87           H  
ATOM   8202 1HH1 ARG A 567       9.410  28.472 -72.489  1.00  0.87           H  
ATOM   8203 2HH1 ARG A 567       9.975  27.217 -71.403  1.00  0.87           H  
ATOM   8204 1HH2 ARG A 567       7.136  25.183 -71.910  1.00  0.87           H  
ATOM   8205 2HH2 ARG A 567       8.673  25.323 -71.094  1.00  0.87           H  
ATOM   8206  N   ALA A 568       3.865  32.361 -72.594  1.00  0.87           N  
ATOM   8207  CA  ALA A 568       2.571  32.068 -71.986  1.00  0.87           C  
ATOM   8208  C   ALA A 568       2.309  30.575 -72.046  1.00  0.87           C  
ATOM   8209  O   ALA A 568       2.650  29.926 -73.038  1.00  0.87           O  
ATOM   8210  CB  ALA A 568       1.479  32.868 -72.665  1.00  0.87           C  
ATOM   8211  H   ALA A 568       3.919  32.902 -73.441  1.00  0.87           H  
ATOM   8212  HA  ALA A 568       2.603  32.357 -70.932  1.00  0.87           H  
ATOM   8213 1HB  ALA A 568       0.540  32.674 -72.199  1.00  0.87           H  
ATOM   8214 2HB  ALA A 568       1.687  33.924 -72.573  1.00  0.87           H  
ATOM   8215 3HB  ALA A 568       1.446  32.601 -73.680  1.00  0.87           H  
ATOM   8216  N   GLY A 569       1.699  30.043 -70.992  1.00  0.87           N  
ATOM   8217  CA  GLY A 569       1.352  28.640 -70.877  1.00  0.87           C  
ATOM   8218  C   GLY A 569       2.462  27.828 -70.212  1.00  0.87           C  
ATOM   8219  O   GLY A 569       2.243  26.680 -69.811  1.00  0.87           O  
ATOM   8220  H   GLY A 569       1.425  30.628 -70.208  1.00  0.87           H  
ATOM   8221 1HA  GLY A 569       0.425  28.548 -70.306  1.00  0.87           H  
ATOM   8222 2HA  GLY A 569       1.158  28.242 -71.868  1.00  0.87           H  
ATOM   8223  N   MET A 570       3.634  28.449 -70.005  1.00  0.86           N  
ATOM   8224  CA  MET A 570       4.808  27.770 -69.451  1.00  0.86           C  
ATOM   8225  C   MET A 570       4.680  27.093 -68.107  1.00  0.86           C  
ATOM   8226  O   MET A 570       5.460  26.198 -67.826  1.00  0.86           O  
ATOM   8227  CB  MET A 570       5.939  28.765 -69.319  1.00  0.86           C  
ATOM   8228  CG  MET A 570       5.718  29.837 -68.277  1.00  0.86           C  
ATOM   8229  SD  MET A 570       7.042  30.965 -68.251  1.00  0.86           S  
ATOM   8230  CE  MET A 570       6.604  32.050 -66.965  1.00  0.86           C  
ATOM   8231  H   MET A 570       3.759  29.415 -70.320  1.00  0.86           H  
ATOM   8232  HA  MET A 570       5.101  27.002 -70.166  1.00  0.86           H  
ATOM   8233 1HB  MET A 570       6.853  28.236 -69.059  1.00  0.86           H  
ATOM   8234 2HB  MET A 570       6.102  29.240 -70.258  1.00  0.86           H  
ATOM   8235 1HG  MET A 570       4.806  30.379 -68.512  1.00  0.86           H  
ATOM   8236 2HG  MET A 570       5.623  29.409 -67.291  1.00  0.86           H  
ATOM   8237 1HE  MET A 570       7.378  32.801 -66.836  1.00  0.86           H  
ATOM   8238 2HE  MET A 570       5.658  32.528 -67.204  1.00  0.86           H  
ATOM   8239 3HE  MET A 570       6.498  31.491 -66.085  1.00  0.86           H  
ATOM   8240  N   GLY A 571       3.744  27.517 -67.270  1.00  0.86           N  
ATOM   8241  CA  GLY A 571       3.597  26.904 -65.957  1.00  0.86           C  
ATOM   8242  C   GLY A 571       2.306  26.133 -65.817  1.00  0.86           C  
ATOM   8243  O   GLY A 571       1.975  25.673 -64.726  1.00  0.86           O  
ATOM   8244  H   GLY A 571       3.131  28.265 -67.553  1.00  0.86           H  
ATOM   8245 1HA  GLY A 571       4.423  26.221 -65.775  1.00  0.86           H  
ATOM   8246 2HA  GLY A 571       3.649  27.671 -65.187  1.00  0.86           H  
ATOM   8247  N   ARG A 572       1.548  25.978 -66.901  1.00  0.87           N  
ATOM   8248  CA  ARG A 572       0.259  25.318 -66.738  1.00  0.87           C  
ATOM   8249  C   ARG A 572       0.395  23.824 -66.496  1.00  0.87           C  
ATOM   8250  O   ARG A 572      -0.248  23.272 -65.602  1.00  0.87           O  
ATOM   8251  CB  ARG A 572      -0.627  25.530 -67.947  1.00  0.87           C  
ATOM   8252  CG  ARG A 572      -2.022  24.936 -67.784  1.00  0.87           C  
ATOM   8253  CD  ARG A 572      -2.780  25.608 -66.673  1.00  0.87           C  
ATOM   8254  NE  ARG A 572      -4.104  25.036 -66.489  1.00  0.87           N  
ATOM   8255  CZ  ARG A 572      -4.957  25.369 -65.498  1.00  0.87           C  
ATOM   8256  NH1 ARG A 572      -4.631  26.278 -64.613  1.00  0.87           N  
ATOM   8257  NH2 ARG A 572      -6.136  24.777 -65.420  1.00  0.87           N  
ATOM   8258  H   ARG A 572       1.851  26.313 -67.819  1.00  0.87           H  
ATOM   8259  HA  ARG A 572      -0.243  25.754 -65.876  1.00  0.87           H  
ATOM   8260 1HB  ARG A 572      -0.727  26.593 -68.157  1.00  0.87           H  
ATOM   8261 2HB  ARG A 572      -0.166  25.067 -68.820  1.00  0.87           H  
ATOM   8262 1HG  ARG A 572      -2.581  25.066 -68.710  1.00  0.87           H  
ATOM   8263 2HG  ARG A 572      -1.939  23.871 -67.551  1.00  0.87           H  
ATOM   8264 1HD  ARG A 572      -2.230  25.508 -65.734  1.00  0.87           H  
ATOM   8265 2HD  ARG A 572      -2.901  26.659 -66.911  1.00  0.87           H  
ATOM   8266  HE  ARG A 572      -4.405  24.331 -67.149  1.00  0.87           H  
ATOM   8267 1HH1 ARG A 572      -3.729  26.741 -64.663  1.00  0.87           H  
ATOM   8268 2HH1 ARG A 572      -5.286  26.526 -63.885  1.00  0.87           H  
ATOM   8269 1HH2 ARG A 572      -6.397  24.076 -66.101  1.00  0.87           H  
ATOM   8270 2HH2 ARG A 572      -6.777  25.024 -64.681  1.00  0.87           H  
ATOM   8271  N   GLU A 573       1.263  23.169 -67.255  1.00  0.88           N  
ATOM   8272  CA  GLU A 573       1.419  21.726 -67.139  1.00  0.88           C  
ATOM   8273  C   GLU A 573       1.895  21.342 -65.738  1.00  0.88           C  
ATOM   8274  O   GLU A 573       1.359  20.403 -65.140  1.00  0.88           O  
ATOM   8275  CB  GLU A 573       2.405  21.267 -68.215  1.00  0.88           C  
ATOM   8276  CG  GLU A 573       1.849  21.354 -69.642  1.00  0.88           C  
ATOM   8277  CD  GLU A 573       2.906  21.279 -70.749  1.00  0.88           C  
ATOM   8278  OE1 GLU A 573       4.044  21.642 -70.504  1.00  0.88           O  
ATOM   8279  OE2 GLU A 573       2.570  20.853 -71.828  1.00  0.88           O  
ATOM   8280  H   GLU A 573       1.797  23.678 -67.946  1.00  0.88           H  
ATOM   8281  HA  GLU A 573       0.450  21.257 -67.313  1.00  0.88           H  
ATOM   8282 1HB  GLU A 573       3.308  21.872 -68.164  1.00  0.88           H  
ATOM   8283 2HB  GLU A 573       2.681  20.234 -68.033  1.00  0.88           H  
ATOM   8284 1HG  GLU A 573       1.138  20.541 -69.786  1.00  0.88           H  
ATOM   8285 2HG  GLU A 573       1.302  22.294 -69.738  1.00  0.88           H  
ATOM   8286  N   LEU A 574       2.843  22.109 -65.182  1.00  0.90           N  
ATOM   8287  CA  LEU A 574       3.319  21.874 -63.831  1.00  0.90           C  
ATOM   8288  C   LEU A 574       2.290  22.200 -62.774  1.00  0.90           C  
ATOM   8289  O   LEU A 574       2.097  21.441 -61.825  1.00  0.90           O  
ATOM   8290  CB  LEU A 574       4.561  22.673 -63.598  1.00  0.90           C  
ATOM   8291  CG  LEU A 574       5.137  22.566 -62.359  1.00  0.90           C  
ATOM   8292  CD1 LEU A 574       5.397  21.182 -62.181  1.00  0.90           C  
ATOM   8293  CD2 LEU A 574       6.371  23.408 -62.363  1.00  0.90           C  
ATOM   8294  H   LEU A 574       3.310  22.855 -65.713  1.00  0.90           H  
ATOM   8295  HA  LEU A 574       3.573  20.820 -63.751  1.00  0.90           H  
ATOM   8296 1HB  LEU A 574       5.289  22.273 -64.265  1.00  0.90           H  
ATOM   8297 2HB  LEU A 574       4.378  23.731 -63.825  1.00  0.90           H  
ATOM   8298  HG  LEU A 574       4.458  22.887 -61.593  1.00  0.90           H  
ATOM   8299 1HD1 LEU A 574       5.823  20.985 -61.249  1.00  0.90           H  
ATOM   8300 2HD1 LEU A 574       4.435  20.723 -62.249  1.00  0.90           H  
ATOM   8301 3HD1 LEU A 574       6.045  20.819 -62.968  1.00  0.90           H  
ATOM   8302 1HD2 LEU A 574       6.897  23.353 -61.435  1.00  0.90           H  
ATOM   8303 2HD2 LEU A 574       6.991  23.078 -63.141  1.00  0.90           H  
ATOM   8304 3HD2 LEU A 574       6.090  24.431 -62.566  1.00  0.90           H  
ATOM   8305  N   TYR A 575       1.616  23.331 -62.928  1.00  0.94           N  
ATOM   8306  CA  TYR A 575       0.602  23.749 -61.981  1.00  0.94           C  
ATOM   8307  C   TYR A 575      -0.390  22.609 -61.794  1.00  0.94           C  
ATOM   8308  O   TYR A 575      -0.741  22.252 -60.671  1.00  0.94           O  
ATOM   8309  CB  TYR A 575      -0.038  25.039 -62.502  1.00  0.94           C  
ATOM   8310  CG  TYR A 575      -1.106  25.665 -61.694  1.00  0.94           C  
ATOM   8311  CD1 TYR A 575      -0.768  26.489 -60.642  1.00  0.94           C  
ATOM   8312  CD2 TYR A 575      -2.424  25.459 -62.021  1.00  0.94           C  
ATOM   8313  CE1 TYR A 575      -1.752  27.116 -59.907  1.00  0.94           C  
ATOM   8314  CE2 TYR A 575      -3.411  26.085 -61.295  1.00  0.94           C  
ATOM   8315  CZ  TYR A 575      -3.079  26.918 -60.241  1.00  0.94           C  
ATOM   8316  OH  TYR A 575      -4.080  27.559 -59.531  1.00  0.94           O  
ATOM   8317  H   TYR A 575       1.804  23.946 -63.719  1.00  0.94           H  
ATOM   8318  HA  TYR A 575       1.057  23.922 -61.019  1.00  0.94           H  
ATOM   8319 1HB  TYR A 575       0.742  25.783 -62.614  1.00  0.94           H  
ATOM   8320 2HB  TYR A 575      -0.441  24.857 -63.495  1.00  0.94           H  
ATOM   8321  HD1 TYR A 575       0.281  26.652 -60.404  1.00  0.94           H  
ATOM   8322  HD2 TYR A 575      -2.681  24.810 -62.860  1.00  0.94           H  
ATOM   8323  HE1 TYR A 575      -1.490  27.774 -59.072  1.00  0.94           H  
ATOM   8324  HE2 TYR A 575      -4.457  25.931 -61.557  1.00  0.94           H  
ATOM   8325  HH  TYR A 575      -3.683  28.155 -58.837  1.00  0.94           H  
ATOM   8326  N   VAL A 576      -0.836  22.018 -62.893  1.00  0.97           N  
ATOM   8327  CA  VAL A 576      -1.755  20.903 -62.794  1.00  0.97           C  
ATOM   8328  C   VAL A 576      -1.110  19.614 -62.226  1.00  0.97           C  
ATOM   8329  O   VAL A 576      -1.671  18.988 -61.327  1.00  0.97           O  
ATOM   8330  CB  VAL A 576      -2.338  20.620 -64.185  1.00  0.97           C  
ATOM   8331  CG1 VAL A 576      -3.189  19.357 -64.156  1.00  0.97           C  
ATOM   8332  CG2 VAL A 576      -3.163  21.833 -64.633  1.00  0.97           C  
ATOM   8333  H   VAL A 576      -0.535  22.355 -63.810  1.00  0.97           H  
ATOM   8334  HA  VAL A 576      -2.569  21.201 -62.134  1.00  0.97           H  
ATOM   8335  HB  VAL A 576      -1.516  20.457 -64.891  1.00  0.97           H  
ATOM   8336 1HG1 VAL A 576      -3.586  19.165 -65.152  1.00  0.97           H  
ATOM   8337 2HG1 VAL A 576      -2.576  18.514 -63.841  1.00  0.97           H  
ATOM   8338 3HG1 VAL A 576      -4.013  19.490 -63.456  1.00  0.97           H  
ATOM   8339 1HG2 VAL A 576      -3.566  21.653 -65.627  1.00  0.97           H  
ATOM   8340 2HG2 VAL A 576      -3.978  21.997 -63.931  1.00  0.97           H  
ATOM   8341 3HG2 VAL A 576      -2.524  22.716 -64.658  1.00  0.97           H  
ATOM   8342  N   ALA A 577       0.051  19.199 -62.759  1.00  0.99           N  
ATOM   8343  CA  ALA A 577       0.730  17.961 -62.333  1.00  0.99           C  
ATOM   8344  C   ALA A 577       1.229  17.931 -60.878  1.00  0.99           C  
ATOM   8345  O   ALA A 577       1.182  16.889 -60.226  1.00  0.99           O  
ATOM   8346  CB  ALA A 577       1.919  17.717 -63.242  1.00  0.99           C  
ATOM   8347  H   ALA A 577       0.487  19.752 -63.498  1.00  0.99           H  
ATOM   8348  HA  ALA A 577       0.018  17.145 -62.447  1.00  0.99           H  
ATOM   8349 1HB  ALA A 577       2.404  16.787 -62.976  1.00  0.99           H  
ATOM   8350 2HB  ALA A 577       1.579  17.676 -64.278  1.00  0.99           H  
ATOM   8351 3HB  ALA A 577       2.619  18.535 -63.134  1.00  0.99           H  
ATOM   8352  N   PHE A 578       1.735  19.052 -60.385  1.00  1.00           N  
ATOM   8353  CA  PHE A 578       2.333  19.139 -59.056  1.00  1.00           C  
ATOM   8354  C   PHE A 578       1.699  20.142 -58.105  1.00  1.00           C  
ATOM   8355  O   PHE A 578       2.083  21.318 -58.113  1.00  1.00           O  
ATOM   8356  CB  PHE A 578       3.819  19.417 -59.139  1.00  1.00           C  
ATOM   8357  CG  PHE A 578       4.561  18.283 -59.698  1.00  1.00           C  
ATOM   8358  CD1 PHE A 578       4.754  18.105 -61.040  1.00  1.00           C  
ATOM   8359  CD2 PHE A 578       5.064  17.359 -58.838  1.00  1.00           C  
ATOM   8360  CE1 PHE A 578       5.454  17.059 -61.518  1.00  1.00           C  
ATOM   8361  CE2 PHE A 578       5.752  16.302 -59.301  1.00  1.00           C  
ATOM   8362  CZ  PHE A 578       5.955  16.167 -60.658  1.00  1.00           C  
ATOM   8363  H   PHE A 578       1.735  19.886 -60.968  1.00  1.00           H  
ATOM   8364  HA  PHE A 578       2.277  18.147 -58.627  1.00  1.00           H  
ATOM   8365 1HB  PHE A 578       3.995  20.297 -59.758  1.00  1.00           H  
ATOM   8366 2HB  PHE A 578       4.202  19.621 -58.148  1.00  1.00           H  
ATOM   8367  HD1 PHE A 578       4.344  18.790 -61.714  1.00  1.00           H  
ATOM   8368  HD2 PHE A 578       4.906  17.482 -57.768  1.00  1.00           H  
ATOM   8369  HE1 PHE A 578       5.607  16.930 -62.591  1.00  1.00           H  
ATOM   8370  HE2 PHE A 578       6.146  15.571 -58.598  1.00  1.00           H  
ATOM   8371  HZ  PHE A 578       6.504  15.343 -61.039  1.00  1.00           H  
ATOM   8372  N   PRO A 579       0.788  19.699 -57.213  1.00  0.99           N  
ATOM   8373  CA  PRO A 579       0.076  20.514 -56.249  1.00  0.99           C  
ATOM   8374  C   PRO A 579       1.014  21.438 -55.484  1.00  0.99           C  
ATOM   8375  O   PRO A 579       0.632  22.548 -55.155  1.00  0.99           O  
ATOM   8376  CB  PRO A 579      -0.542  19.458 -55.329  1.00  0.99           C  
ATOM   8377  CG  PRO A 579      -0.765  18.268 -56.235  1.00  0.99           C  
ATOM   8378  CD  PRO A 579       0.426  18.258 -57.154  1.00  0.99           C  
ATOM   8379  HA  PRO A 579      -0.704  21.086 -56.771  1.00  0.99           H  
ATOM   8380 1HB  PRO A 579       0.136  19.243 -54.488  1.00  0.99           H  
ATOM   8381 2HB  PRO A 579      -1.476  19.844 -54.894  1.00  0.99           H  
ATOM   8382 1HG  PRO A 579      -0.845  17.341 -55.643  1.00  0.99           H  
ATOM   8383 2HG  PRO A 579      -1.713  18.374 -56.785  1.00  0.99           H  
ATOM   8384 1HD  PRO A 579       1.234  17.649 -56.713  1.00  0.99           H  
ATOM   8385 2HD  PRO A 579       0.097  17.887 -58.140  1.00  0.99           H  
ATOM   8386  N   VAL A 580       2.255  21.017 -55.237  1.00  0.96           N  
ATOM   8387  CA  VAL A 580       3.191  21.879 -54.523  1.00  0.96           C  
ATOM   8388  C   VAL A 580       3.495  23.151 -55.293  1.00  0.96           C  
ATOM   8389  O   VAL A 580       3.578  24.239 -54.714  1.00  0.96           O  
ATOM   8390  CB  VAL A 580       4.518  21.176 -54.304  1.00  0.96           C  
ATOM   8391  CG1 VAL A 580       5.518  22.181 -53.759  1.00  0.96           C  
ATOM   8392  CG2 VAL A 580       4.337  20.011 -53.370  1.00  0.96           C  
ATOM   8393  H   VAL A 580       2.550  20.097 -55.523  1.00  0.96           H  
ATOM   8394  HA  VAL A 580       2.752  22.143 -53.558  1.00  0.96           H  
ATOM   8395  HB  VAL A 580       4.893  20.822 -55.254  1.00  0.96           H  
ATOM   8396 1HG1 VAL A 580       6.459  21.694 -53.629  1.00  0.96           H  
ATOM   8397 2HG1 VAL A 580       5.636  23.008 -54.461  1.00  0.96           H  
ATOM   8398 3HG1 VAL A 580       5.170  22.566 -52.802  1.00  0.96           H  
ATOM   8399 1HG2 VAL A 580       5.296  19.511 -53.223  1.00  0.96           H  
ATOM   8400 2HG2 VAL A 580       3.963  20.371 -52.410  1.00  0.96           H  
ATOM   8401 3HG2 VAL A 580       3.621  19.311 -53.800  1.00  0.96           H  
ATOM   8402  N   PHE A 581       3.725  23.010 -56.601  1.00  0.90           N  
ATOM   8403  CA  PHE A 581       4.007  24.167 -57.427  1.00  0.90           C  
ATOM   8404  C   PHE A 581       2.812  25.046 -57.329  1.00  0.90           C  
ATOM   8405  O   PHE A 581       2.925  26.249 -57.135  1.00  0.90           O  
ATOM   8406  CB  PHE A 581       4.191  23.821 -58.893  1.00  0.90           C  
ATOM   8407  CG  PHE A 581       4.436  25.029 -59.815  1.00  0.90           C  
ATOM   8408  CD1 PHE A 581       5.700  25.522 -60.033  1.00  0.90           C  
ATOM   8409  CD2 PHE A 581       3.378  25.655 -60.456  1.00  0.90           C  
ATOM   8410  CE1 PHE A 581       5.902  26.600 -60.909  1.00  0.90           C  
ATOM   8411  CE2 PHE A 581       3.564  26.722 -61.313  1.00  0.90           C  
ATOM   8412  CZ  PHE A 581       4.832  27.192 -61.545  1.00  0.90           C  
ATOM   8413  H   PHE A 581       3.597  22.106 -57.042  1.00  0.90           H  
ATOM   8414  HA  PHE A 581       4.885  24.692 -57.046  1.00  0.90           H  
ATOM   8415 1HB  PHE A 581       5.022  23.144 -58.995  1.00  0.90           H  
ATOM   8416 2HB  PHE A 581       3.307  23.291 -59.259  1.00  0.90           H  
ATOM   8417  HD1 PHE A 581       6.542  25.048 -59.533  1.00  0.90           H  
ATOM   8418  HD2 PHE A 581       2.395  25.295 -60.272  1.00  0.90           H  
ATOM   8419  HE1 PHE A 581       6.906  26.979 -61.089  1.00  0.90           H  
ATOM   8420  HE2 PHE A 581       2.706  27.189 -61.803  1.00  0.90           H  
ATOM   8421  HZ  PHE A 581       4.993  28.029 -62.221  1.00  0.90           H  
ATOM   8422  N   ALA A 582       1.645  24.425 -57.517  1.00  0.84           N  
ATOM   8423  CA  ALA A 582       0.399  25.155 -57.533  1.00  0.84           C  
ATOM   8424  C   ALA A 582       0.131  25.894 -56.237  1.00  0.84           C  
ATOM   8425  O   ALA A 582      -0.278  27.051 -56.272  1.00  0.84           O  
ATOM   8426  CB  ALA A 582      -0.743  24.204 -57.815  1.00  0.84           C  
ATOM   8427  H   ALA A 582       1.646  23.410 -57.652  1.00  0.84           H  
ATOM   8428  HA  ALA A 582       0.467  25.889 -58.319  1.00  0.84           H  
ATOM   8429 1HB  ALA A 582      -1.677  24.762 -57.870  1.00  0.84           H  
ATOM   8430 2HB  ALA A 582      -0.563  23.705 -58.752  1.00  0.84           H  
ATOM   8431 3HB  ALA A 582      -0.809  23.474 -57.023  1.00  0.84           H  
ATOM   8432  N   GLU A 583       0.412  25.283 -55.086  1.00  0.78           N  
ATOM   8433  CA  GLU A 583       0.174  25.997 -53.845  1.00  0.78           C  
ATOM   8434  C   GLU A 583       1.088  27.203 -53.753  1.00  0.78           C  
ATOM   8435  O   GLU A 583       0.640  28.304 -53.417  1.00  0.78           O  
ATOM   8436  CB  GLU A 583       0.392  25.085 -52.629  1.00  0.78           C  
ATOM   8437  CG  GLU A 583      -0.694  24.004 -52.412  1.00  0.78           C  
ATOM   8438  CD  GLU A 583      -0.403  23.073 -51.237  1.00  0.78           C  
ATOM   8439  OE1 GLU A 583       0.651  23.182 -50.651  1.00  0.78           O  
ATOM   8440  OE2 GLU A 583      -1.244  22.256 -50.933  1.00  0.78           O  
ATOM   8441  H   GLU A 583       0.747  24.325 -55.079  1.00  0.78           H  
ATOM   8442  HA  GLU A 583      -0.858  26.348 -53.841  1.00  0.78           H  
ATOM   8443 1HB  GLU A 583       1.346  24.563 -52.749  1.00  0.78           H  
ATOM   8444 2HB  GLU A 583       0.461  25.688 -51.726  1.00  0.78           H  
ATOM   8445 1HG  GLU A 583      -1.645  24.503 -52.230  1.00  0.78           H  
ATOM   8446 2HG  GLU A 583      -0.800  23.417 -53.316  1.00  0.78           H  
ATOM   8447  N   ALA A 584       2.363  27.013 -54.102  1.00  0.73           N  
ATOM   8448  CA  ALA A 584       3.314  28.111 -54.073  1.00  0.73           C  
ATOM   8449  C   ALA A 584       2.937  29.176 -55.092  1.00  0.73           C  
ATOM   8450  O   ALA A 584       3.043  30.374 -54.834  1.00  0.73           O  
ATOM   8451  CB  ALA A 584       4.709  27.590 -54.339  1.00  0.73           C  
ATOM   8452  H   ALA A 584       2.684  26.081 -54.380  1.00  0.73           H  
ATOM   8453  HA  ALA A 584       3.282  28.564 -53.082  1.00  0.73           H  
ATOM   8454 1HB  ALA A 584       5.414  28.414 -54.294  1.00  0.73           H  
ATOM   8455 2HB  ALA A 584       4.964  26.843 -53.590  1.00  0.73           H  
ATOM   8456 3HB  ALA A 584       4.736  27.129 -55.329  1.00  0.73           H  
ATOM   8457  N   PHE A 585       2.471  28.740 -56.255  1.00  0.69           N  
ATOM   8458  CA  PHE A 585       2.138  29.643 -57.331  1.00  0.69           C  
ATOM   8459  C   PHE A 585       0.984  30.501 -56.890  1.00  0.69           C  
ATOM   8460  O   PHE A 585       1.037  31.724 -57.017  1.00  0.69           O  
ATOM   8461  CB  PHE A 585       1.798  28.868 -58.598  1.00  0.69           C  
ATOM   8462  CG  PHE A 585       1.645  29.707 -59.757  1.00  0.69           C  
ATOM   8463  CD1 PHE A 585       2.779  30.200 -60.331  1.00  0.69           C  
ATOM   8464  CD2 PHE A 585       0.424  30.015 -60.304  1.00  0.69           C  
ATOM   8465  CE1 PHE A 585       2.715  30.977 -61.406  1.00  0.69           C  
ATOM   8466  CE2 PHE A 585       0.359  30.811 -61.417  1.00  0.69           C  
ATOM   8467  CZ  PHE A 585       1.499  31.290 -61.964  1.00  0.69           C  
ATOM   8468  H   PHE A 585       2.385  27.746 -56.415  1.00  0.69           H  
ATOM   8469  HA  PHE A 585       2.990  30.292 -57.529  1.00  0.69           H  
ATOM   8470 1HB  PHE A 585       2.578  28.144 -58.800  1.00  0.69           H  
ATOM   8471 2HB  PHE A 585       0.874  28.321 -58.445  1.00  0.69           H  
ATOM   8472  HD1 PHE A 585       3.749  29.954 -59.896  1.00  0.69           H  
ATOM   8473  HD2 PHE A 585      -0.485  29.631 -59.848  1.00  0.69           H  
ATOM   8474  HE1 PHE A 585       3.631  31.348 -61.821  1.00  0.69           H  
ATOM   8475  HE2 PHE A 585      -0.596  31.066 -61.858  1.00  0.69           H  
ATOM   8476  HZ  PHE A 585       1.442  31.920 -62.843  1.00  0.69           H  
ATOM   8477  N   ASP A 586      -0.059  29.871 -56.342  1.00  0.66           N  
ATOM   8478  CA  ASP A 586      -1.208  30.613 -55.863  1.00  0.66           C  
ATOM   8479  C   ASP A 586      -0.829  31.577 -54.744  1.00  0.66           C  
ATOM   8480  O   ASP A 586      -1.349  32.694 -54.707  1.00  0.66           O  
ATOM   8481  CB  ASP A 586      -2.329  29.680 -55.384  1.00  0.66           C  
ATOM   8482  CG  ASP A 586      -3.148  28.972 -56.516  1.00  0.66           C  
ATOM   8483  OD1 ASP A 586      -3.073  29.363 -57.681  1.00  0.66           O  
ATOM   8484  OD2 ASP A 586      -3.875  28.066 -56.188  1.00  0.66           O  
ATOM   8485  H   ASP A 586      -0.048  28.856 -56.253  1.00  0.66           H  
ATOM   8486  HA  ASP A 586      -1.597  31.195 -56.695  1.00  0.66           H  
ATOM   8487 1HB  ASP A 586      -1.878  28.900 -54.758  1.00  0.66           H  
ATOM   8488 2HB  ASP A 586      -3.015  30.238 -54.750  1.00  0.66           H  
ATOM   8489  N   GLU A 587       0.088  31.187 -53.846  1.00  0.65           N  
ATOM   8490  CA  GLU A 587       0.487  32.115 -52.792  1.00  0.65           C  
ATOM   8491  C   GLU A 587       1.117  33.359 -53.405  1.00  0.65           C  
ATOM   8492  O   GLU A 587       0.756  34.488 -53.052  1.00  0.65           O  
ATOM   8493  CB  GLU A 587       1.482  31.491 -51.801  1.00  0.65           C  
ATOM   8494  CG  GLU A 587       1.856  32.451 -50.648  1.00  0.65           C  
ATOM   8495  CD  GLU A 587       2.836  31.894 -49.618  1.00  0.65           C  
ATOM   8496  OE1 GLU A 587       3.255  30.768 -49.741  1.00  0.65           O  
ATOM   8497  OE2 GLU A 587       3.162  32.619 -48.706  1.00  0.65           O  
ATOM   8498  H   GLU A 587       0.483  30.245 -53.873  1.00  0.65           H  
ATOM   8499  HA  GLU A 587      -0.403  32.418 -52.243  1.00  0.65           H  
ATOM   8500 1HB  GLU A 587       1.058  30.580 -51.377  1.00  0.65           H  
ATOM   8501 2HB  GLU A 587       2.397  31.213 -52.328  1.00  0.65           H  
ATOM   8502 1HG  GLU A 587       2.273  33.350 -51.082  1.00  0.65           H  
ATOM   8503 2HG  GLU A 587       0.940  32.735 -50.135  1.00  0.65           H  
ATOM   8504  N   VAL A 588       2.027  33.161 -54.363  1.00  0.64           N  
ATOM   8505  CA  VAL A 588       2.703  34.298 -54.966  1.00  0.64           C  
ATOM   8506  C   VAL A 588       1.727  35.136 -55.759  1.00  0.64           C  
ATOM   8507  O   VAL A 588       1.766  36.364 -55.688  1.00  0.64           O  
ATOM   8508  CB  VAL A 588       3.840  33.895 -55.907  1.00  0.64           C  
ATOM   8509  CG1 VAL A 588       4.339  35.172 -56.530  1.00  0.64           C  
ATOM   8510  CG2 VAL A 588       4.940  33.126 -55.188  1.00  0.64           C  
ATOM   8511  H   VAL A 588       2.277  32.207 -54.636  1.00  0.64           H  
ATOM   8512  HA  VAL A 588       3.103  34.933 -54.189  1.00  0.64           H  
ATOM   8513  HB  VAL A 588       3.442  33.264 -56.711  1.00  0.64           H  
ATOM   8514 1HG1 VAL A 588       5.117  34.991 -57.218  1.00  0.64           H  
ATOM   8515 2HG1 VAL A 588       3.513  35.637 -57.029  1.00  0.64           H  
ATOM   8516 3HG1 VAL A 588       4.705  35.825 -55.757  1.00  0.64           H  
ATOM   8517 1HG2 VAL A 588       5.713  32.875 -55.901  1.00  0.64           H  
ATOM   8518 2HG2 VAL A 588       5.352  33.702 -54.407  1.00  0.64           H  
ATOM   8519 3HG2 VAL A 588       4.536  32.222 -54.766  1.00  0.64           H  
ATOM   8520  N   CYS A 589       0.852  34.478 -56.523  1.00  0.65           N  
ATOM   8521  CA  CYS A 589      -0.124  35.180 -57.333  1.00  0.65           C  
ATOM   8522  C   CYS A 589      -1.059  35.969 -56.459  1.00  0.65           C  
ATOM   8523  O   CYS A 589      -1.412  37.086 -56.802  1.00  0.65           O  
ATOM   8524  CB  CYS A 589      -0.956  34.214 -58.137  1.00  0.65           C  
ATOM   8525  SG  CYS A 589      -0.052  33.417 -59.358  1.00  0.65           S  
ATOM   8526  H   CYS A 589       0.872  33.461 -56.549  1.00  0.65           H  
ATOM   8527  HA  CYS A 589       0.398  35.855 -58.008  1.00  0.65           H  
ATOM   8528 1HB  CYS A 589      -1.379  33.461 -57.482  1.00  0.65           H  
ATOM   8529 2HB  CYS A 589      -1.778  34.750 -58.613  1.00  0.65           H  
ATOM   8530  HG  CYS A 589       0.632  32.627 -58.491  1.00  0.65           H  
ATOM   8531  N   GLY A 590      -1.438  35.405 -55.312  1.00  0.67           N  
ATOM   8532  CA  GLY A 590      -2.313  36.074 -54.371  1.00  0.67           C  
ATOM   8533  C   GLY A 590      -1.667  37.377 -53.958  1.00  0.67           C  
ATOM   8534  O   GLY A 590      -2.264  38.451 -54.083  1.00  0.67           O  
ATOM   8535  H   GLY A 590      -1.128  34.464 -55.085  1.00  0.67           H  
ATOM   8536 1HA  GLY A 590      -3.282  36.262 -54.831  1.00  0.67           H  
ATOM   8537 2HA  GLY A 590      -2.465  35.435 -53.500  1.00  0.67           H  
ATOM   8538  N   VAL A 591      -0.419  37.288 -53.511  1.00  0.70           N  
ATOM   8539  CA  VAL A 591       0.295  38.471 -53.088  1.00  0.70           C  
ATOM   8540  C   VAL A 591       0.419  39.467 -54.244  1.00  0.70           C  
ATOM   8541  O   VAL A 591       0.143  40.653 -54.067  1.00  0.70           O  
ATOM   8542  CB  VAL A 591       1.690  38.082 -52.594  1.00  0.70           C  
ATOM   8543  CG1 VAL A 591       2.472  39.269 -52.371  1.00  0.70           C  
ATOM   8544  CG2 VAL A 591       1.611  37.274 -51.315  1.00  0.70           C  
ATOM   8545  H   VAL A 591       0.029  36.369 -53.443  1.00  0.70           H  
ATOM   8546  HA  VAL A 591      -0.259  38.941 -52.273  1.00  0.70           H  
ATOM   8547  HB  VAL A 591       2.183  37.495 -53.371  1.00  0.70           H  
ATOM   8548 1HG1 VAL A 591       3.433  38.922 -52.076  1.00  0.70           H  
ATOM   8549 2HG1 VAL A 591       2.538  39.839 -53.288  1.00  0.70           H  
ATOM   8550 3HG1 VAL A 591       2.018  39.880 -51.594  1.00  0.70           H  
ATOM   8551 1HG2 VAL A 591       2.615  37.005 -50.994  1.00  0.70           H  
ATOM   8552 2HG2 VAL A 591       1.127  37.867 -50.540  1.00  0.70           H  
ATOM   8553 3HG2 VAL A 591       1.034  36.371 -51.489  1.00  0.70           H  
ATOM   8554  N   LEU A 592       0.790  39.001 -55.437  1.00  0.72           N  
ATOM   8555  CA  LEU A 592       0.888  39.900 -56.578  1.00  0.72           C  
ATOM   8556  C   LEU A 592      -0.435  40.524 -56.964  1.00  0.72           C  
ATOM   8557  O   LEU A 592      -0.457  41.699 -57.308  1.00  0.72           O  
ATOM   8558  CB  LEU A 592       1.537  39.199 -57.767  1.00  0.72           C  
ATOM   8559  CG  LEU A 592       3.017  38.997 -57.593  1.00  0.72           C  
ATOM   8560  CD1 LEU A 592       3.577  38.100 -58.608  1.00  0.72           C  
ATOM   8561  CD2 LEU A 592       3.680  40.362 -57.766  1.00  0.72           C  
ATOM   8562  H   LEU A 592       1.012  38.014 -55.549  1.00  0.72           H  
ATOM   8563  HA  LEU A 592       1.561  40.703 -56.295  1.00  0.72           H  
ATOM   8564 1HB  LEU A 592       1.067  38.226 -57.902  1.00  0.72           H  
ATOM   8565 2HB  LEU A 592       1.388  39.791 -58.655  1.00  0.72           H  
ATOM   8566  HG  LEU A 592       3.197  38.578 -56.623  1.00  0.72           H  
ATOM   8567 1HD1 LEU A 592       4.646  37.995 -58.453  1.00  0.72           H  
ATOM   8568 2HD1 LEU A 592       3.101  37.139 -58.543  1.00  0.72           H  
ATOM   8569 3HD1 LEU A 592       3.401  38.522 -59.553  1.00  0.72           H  
ATOM   8570 1HD2 LEU A 592       4.756  40.263 -57.644  1.00  0.72           H  
ATOM   8571 2HD2 LEU A 592       3.465  40.739 -58.760  1.00  0.72           H  
ATOM   8572 3HD2 LEU A 592       3.290  41.066 -57.040  1.00  0.72           H  
ATOM   8573  N   ASP A 593      -1.543  39.789 -56.888  1.00  0.76           N  
ATOM   8574  CA  ASP A 593      -2.828  40.388 -57.199  1.00  0.76           C  
ATOM   8575  C   ASP A 593      -3.117  41.520 -56.210  1.00  0.76           C  
ATOM   8576  O   ASP A 593      -3.636  42.564 -56.606  1.00  0.76           O  
ATOM   8577  CB  ASP A 593      -3.973  39.357 -57.174  1.00  0.76           C  
ATOM   8578  CG  ASP A 593      -4.045  38.346 -58.402  1.00  0.76           C  
ATOM   8579  OD1 ASP A 593      -3.402  38.544 -59.421  1.00  0.76           O  
ATOM   8580  OD2 ASP A 593      -4.793  37.393 -58.297  1.00  0.76           O  
ATOM   8581  H   ASP A 593      -1.495  38.818 -56.612  1.00  0.76           H  
ATOM   8582  HA  ASP A 593      -2.780  40.814 -58.200  1.00  0.76           H  
ATOM   8583 1HB  ASP A 593      -3.870  38.761 -56.261  1.00  0.76           H  
ATOM   8584 2HB  ASP A 593      -4.924  39.881 -57.102  1.00  0.76           H  
ATOM   8585  N   GLU A 594      -2.762  41.350 -54.924  1.00  0.81           N  
ATOM   8586  CA  GLU A 594      -2.986  42.442 -53.968  1.00  0.81           C  
ATOM   8587  C   GLU A 594      -2.080  43.643 -54.276  1.00  0.81           C  
ATOM   8588  O   GLU A 594      -2.525  44.797 -54.271  1.00  0.81           O  
ATOM   8589  CB  GLU A 594      -2.755  41.984 -52.517  1.00  0.81           C  
ATOM   8590  CG  GLU A 594      -3.808  41.009 -51.961  1.00  0.81           C  
ATOM   8591  CD  GLU A 594      -3.543  40.592 -50.512  1.00  0.81           C  
ATOM   8592  OE1 GLU A 594      -2.506  40.930 -49.986  1.00  0.81           O  
ATOM   8593  OE2 GLU A 594      -4.395  39.951 -49.936  1.00  0.81           O  
ATOM   8594  H   GLU A 594      -2.357  40.461 -54.615  1.00  0.81           H  
ATOM   8595  HA  GLU A 594      -4.021  42.766 -54.060  1.00  0.81           H  
ATOM   8596 1HB  GLU A 594      -1.783  41.493 -52.447  1.00  0.81           H  
ATOM   8597 2HB  GLU A 594      -2.727  42.855 -51.865  1.00  0.81           H  
ATOM   8598 1HG  GLU A 594      -4.789  41.476 -52.022  1.00  0.81           H  
ATOM   8599 2HG  GLU A 594      -3.819  40.120 -52.592  1.00  0.81           H  
ATOM   8600  N   VAL A 595      -0.822  43.364 -54.625  1.00  0.88           N  
ATOM   8601  CA  VAL A 595       0.129  44.419 -54.961  1.00  0.88           C  
ATOM   8602  C   VAL A 595      -0.302  45.185 -56.194  1.00  0.88           C  
ATOM   8603  O   VAL A 595      -0.285  46.412 -56.222  1.00  0.88           O  
ATOM   8604  CB  VAL A 595       1.515  43.823 -55.256  1.00  0.88           C  
ATOM   8605  CG1 VAL A 595       2.407  44.862 -55.823  1.00  0.88           C  
ATOM   8606  CG2 VAL A 595       2.164  43.262 -53.985  1.00  0.88           C  
ATOM   8607  H   VAL A 595      -0.512  42.391 -54.612  1.00  0.88           H  
ATOM   8608  HA  VAL A 595       0.197  45.105 -54.118  1.00  0.88           H  
ATOM   8609  HB  VAL A 595       1.402  43.039 -55.994  1.00  0.88           H  
ATOM   8610 1HG1 VAL A 595       3.343  44.392 -56.050  1.00  0.88           H  
ATOM   8611 2HG1 VAL A 595       1.976  45.263 -56.737  1.00  0.88           H  
ATOM   8612 3HG1 VAL A 595       2.549  45.666 -55.104  1.00  0.88           H  
ATOM   8613 1HG2 VAL A 595       3.135  42.841 -54.231  1.00  0.88           H  
ATOM   8614 2HG2 VAL A 595       2.290  44.063 -53.258  1.00  0.88           H  
ATOM   8615 3HG2 VAL A 595       1.543  42.497 -53.559  1.00  0.88           H  
ATOM   8616  N   MET A 596      -0.684  44.455 -57.228  1.00  0.99           N  
ATOM   8617  CA  MET A 596      -1.108  45.071 -58.461  1.00  0.99           C  
ATOM   8618  C   MET A 596      -2.451  45.770 -58.274  1.00  0.99           C  
ATOM   8619  O   MET A 596      -2.662  46.860 -58.793  1.00  0.99           O  
ATOM   8620  CB  MET A 596      -1.160  44.013 -59.556  1.00  0.99           C  
ATOM   8621  CG  MET A 596       0.211  43.475 -59.980  1.00  0.99           C  
ATOM   8622  SD  MET A 596       0.127  42.409 -61.431  1.00  0.99           S  
ATOM   8623  CE  MET A 596      -0.746  40.968 -60.842  1.00  0.99           C  
ATOM   8624  H   MET A 596      -0.673  43.446 -57.156  1.00  0.99           H  
ATOM   8625  HA  MET A 596      -0.373  45.820 -58.737  1.00  0.99           H  
ATOM   8626 1HB  MET A 596      -1.755  43.164 -59.205  1.00  0.99           H  
ATOM   8627 2HB  MET A 596      -1.640  44.402 -60.429  1.00  0.99           H  
ATOM   8628 1HG  MET A 596       0.865  44.313 -60.211  1.00  0.99           H  
ATOM   8629 2HG  MET A 596       0.660  42.914 -59.162  1.00  0.99           H  
ATOM   8630 1HE  MET A 596      -0.847  40.262 -61.654  1.00  0.99           H  
ATOM   8631 2HE  MET A 596      -0.205  40.513 -60.031  1.00  0.99           H  
ATOM   8632 3HE  MET A 596      -1.741  41.261 -60.494  1.00  0.99           H  
ATOM   8633  N   GLY A 597      -3.355  45.172 -57.488  1.00  1.15           N  
ATOM   8634  CA  GLY A 597      -4.673  45.746 -57.215  1.00  1.15           C  
ATOM   8635  C   GLY A 597      -4.559  47.106 -56.536  1.00  1.15           C  
ATOM   8636  O   GLY A 597      -5.384  47.994 -56.745  1.00  1.15           O  
ATOM   8637  H   GLY A 597      -3.155  44.266 -57.076  1.00  1.15           H  
ATOM   8638 1HA  GLY A 597      -5.226  45.849 -58.145  1.00  1.15           H  
ATOM   8639 2HA  GLY A 597      -5.232  45.062 -56.578  1.00  1.15           H  
ATOM   8640  N   ALA A 598      -3.515  47.265 -55.720  1.00  1.36           N  
ATOM   8641  CA  ALA A 598      -3.213  48.506 -55.020  1.00  1.36           C  
ATOM   8642  C   ALA A 598      -2.858  49.650 -55.979  1.00  1.36           C  
ATOM   8643  O   ALA A 598      -2.886  50.821 -55.588  1.00  1.36           O  
ATOM   8644  CB  ALA A 598      -2.064  48.295 -54.050  1.00  1.36           C  
ATOM   8645  H   ALA A 598      -2.909  46.462 -55.546  1.00  1.36           H  
ATOM   8646  HA  ALA A 598      -4.101  48.796 -54.462  1.00  1.36           H  
ATOM   8647 1HB  ALA A 598      -1.872  49.216 -53.506  1.00  1.36           H  
ATOM   8648 2HB  ALA A 598      -2.322  47.501 -53.349  1.00  1.36           H  
ATOM   8649 3HB  ALA A 598      -1.176  48.012 -54.602  1.00  1.36           H  
ATOM   8650  N   LEU A 599      -2.460  49.324 -57.209  1.00  1.62           N  
ATOM   8651  CA  LEU A 599      -2.060  50.342 -58.158  1.00  1.62           C  
ATOM   8652  C   LEU A 599      -3.304  50.969 -58.778  1.00  1.62           C  
ATOM   8653  O   LEU A 599      -4.235  50.249 -59.131  1.00  1.62           O  
ATOM   8654  CB  LEU A 599      -1.246  49.694 -59.278  1.00  1.62           C  
ATOM   8655  CG  LEU A 599       0.047  49.022 -58.872  1.00  1.62           C  
ATOM   8656  CD1 LEU A 599       0.615  48.290 -60.094  1.00  1.62           C  
ATOM   8657  CD2 LEU A 599       1.002  50.083 -58.329  1.00  1.62           C  
ATOM   8658  H   LEU A 599      -2.470  48.354 -57.519  1.00  1.62           H  
ATOM   8659  HA  LEU A 599      -1.446  51.065 -57.639  1.00  1.62           H  
ATOM   8660 1HB  LEU A 599      -1.868  48.952 -59.772  1.00  1.62           H  
ATOM   8661 2HB  LEU A 599      -1.003  50.464 -60.013  1.00  1.62           H  
ATOM   8662  HG  LEU A 599      -0.143  48.279 -58.092  1.00  1.62           H  
ATOM   8663 1HD1 LEU A 599       1.548  47.791 -59.821  1.00  1.62           H  
ATOM   8664 2HD1 LEU A 599      -0.113  47.548 -60.429  1.00  1.62           H  
ATOM   8665 3HD1 LEU A 599       0.794  48.992 -60.894  1.00  1.62           H  
ATOM   8666 1HD2 LEU A 599       1.943  49.614 -58.035  1.00  1.62           H  
ATOM   8667 2HD2 LEU A 599       1.189  50.831 -59.090  1.00  1.62           H  
ATOM   8668 3HD2 LEU A 599       0.547  50.562 -57.461  1.00  1.62           H  
ATOM   8669  N   PRO A 600      -3.362  52.288 -58.976  1.00  1.92           N  
ATOM   8670  CA  PRO A 600      -4.446  52.922 -59.680  1.00  1.92           C  
ATOM   8671  C   PRO A 600      -4.513  52.303 -61.074  1.00  1.92           C  
ATOM   8672  O   PRO A 600      -3.469  52.069 -61.680  1.00  1.92           O  
ATOM   8673  CB  PRO A 600      -3.996  54.387 -59.726  1.00  1.92           C  
ATOM   8674  CG  PRO A 600      -3.086  54.540 -58.518  1.00  1.92           C  
ATOM   8675  CD  PRO A 600      -2.379  53.203 -58.381  1.00  1.92           C  
ATOM   8676  HA  PRO A 600      -5.358  52.808 -59.090  1.00  1.92           H  
ATOM   8677 1HB  PRO A 600      -3.481  54.596 -60.676  1.00  1.92           H  
ATOM   8678 2HB  PRO A 600      -4.871  55.051 -59.686  1.00  1.92           H  
ATOM   8679 1HG  PRO A 600      -2.381  55.374 -58.685  1.00  1.92           H  
ATOM   8680 2HG  PRO A 600      -3.677  54.797 -57.629  1.00  1.92           H  
ATOM   8681 1HD  PRO A 600      -1.433  53.180 -58.926  1.00  1.92           H  
ATOM   8682 2HD  PRO A 600      -2.256  53.009 -57.303  1.00  1.92           H  
ATOM   8683  N   PRO A 601      -5.704  52.085 -61.654  1.00  2.22           N  
ATOM   8684  CA  PRO A 601      -5.890  51.575 -63.003  1.00  2.22           C  
ATOM   8685  C   PRO A 601      -5.074  52.364 -64.028  1.00  2.22           C  
ATOM   8686  O   PRO A 601      -4.507  51.770 -64.957  1.00  2.22           O  
ATOM   8687  CB  PRO A 601      -7.396  51.800 -63.210  1.00  2.22           C  
ATOM   8688  CG  PRO A 601      -7.978  51.647 -61.825  1.00  2.22           C  
ATOM   8689  CD  PRO A 601      -6.957  52.289 -60.903  1.00  2.22           C  
ATOM   8690  HA  PRO A 601      -5.646  50.517 -63.033  1.00  2.22           H  
ATOM   8691 1HB  PRO A 601      -7.580  52.787 -63.655  1.00  2.22           H  
ATOM   8692 2HB  PRO A 601      -7.787  51.050 -63.919  1.00  2.22           H  
ATOM   8693 1HG  PRO A 601      -8.965  52.136 -61.774  1.00  2.22           H  
ATOM   8694 2HG  PRO A 601      -8.136  50.584 -61.595  1.00  2.22           H  
ATOM   8695 1HD  PRO A 601      -7.158  53.359 -60.746  1.00  2.22           H  
ATOM   8696 2HD  PRO A 601      -6.956  51.706 -59.967  1.00  2.22           H  
ATOM   8697  N   SER A 602      -4.904  53.670 -63.773  1.00  2.48           N  
ATOM   8698  CA  SER A 602      -4.173  54.601 -64.631  1.00  2.48           C  
ATOM   8699  C   SER A 602      -2.683  54.284 -64.772  1.00  2.48           C  
ATOM   8700  O   SER A 602      -2.032  54.767 -65.698  1.00  2.48           O  
ATOM   8701  CB  SER A 602      -4.346  56.012 -64.107  1.00  2.48           C  
ATOM   8702  OG  SER A 602      -3.725  56.164 -62.866  1.00  2.48           O  
ATOM   8703  H   SER A 602      -5.360  54.059 -62.963  1.00  2.48           H  
ATOM   8704  HA  SER A 602      -4.617  54.554 -65.627  1.00  2.48           H  
ATOM   8705 1HB  SER A 602      -3.921  56.719 -64.819  1.00  2.48           H  
ATOM   8706 2HB  SER A 602      -5.407  56.235 -64.015  1.00  2.48           H  
ATOM   8707  HG  SER A 602      -2.799  55.914 -63.001  1.00  2.48           H  
ATOM   8708  N   GLU A 603      -2.147  53.462 -63.870  1.00  2.63           N  
ATOM   8709  CA  GLU A 603      -0.750  53.057 -63.929  1.00  2.63           C  
ATOM   8710  C   GLU A 603      -0.563  51.836 -64.818  1.00  2.63           C  
ATOM   8711  O   GLU A 603       0.560  51.354 -64.984  1.00  2.63           O  
ATOM   8712  CB  GLU A 603      -0.209  52.701 -62.545  1.00  2.63           C  
ATOM   8713  CG  GLU A 603      -0.117  53.830 -61.525  1.00  2.63           C  
ATOM   8714  CD  GLU A 603       0.924  54.881 -61.869  1.00  2.63           C  
ATOM   8715  OE1 GLU A 603       2.038  54.502 -62.186  1.00  2.63           O  
ATOM   8716  OE2 GLU A 603       0.620  56.048 -61.791  1.00  2.63           O  
ATOM   8717  H   GLU A 603      -2.727  53.078 -63.125  1.00  2.63           H  
ATOM   8718  HA  GLU A 603      -0.165  53.878 -64.344  1.00  2.63           H  
ATOM   8719 1HB  GLU A 603      -0.841  51.926 -62.109  1.00  2.63           H  
ATOM   8720 2HB  GLU A 603       0.765  52.276 -62.668  1.00  2.63           H  
ATOM   8721 1HG  GLU A 603      -1.094  54.304 -61.436  1.00  2.63           H  
ATOM   8722 2HG  GLU A 603       0.138  53.392 -60.567  1.00  2.63           H  
ATOM   8723  N   GLY A 604      -1.657  51.324 -65.382  1.00  2.60           N  
ATOM   8724  CA  GLY A 604      -1.582  50.124 -66.185  1.00  2.60           C  
ATOM   8725  C   GLY A 604      -1.779  48.905 -65.301  1.00  2.60           C  
ATOM   8726  O   GLY A 604      -1.004  47.949 -65.367  1.00  2.60           O  
ATOM   8727  H   GLY A 604      -2.567  51.754 -65.232  1.00  2.60           H  
ATOM   8728 1HA  GLY A 604      -2.355  50.153 -66.953  1.00  2.60           H  
ATOM   8729 2HA  GLY A 604      -0.619  50.072 -66.688  1.00  2.60           H  
ATOM   8730  N   TRP A 605      -2.800  48.945 -64.436  1.00  2.39           N  
ATOM   8731  CA  TRP A 605      -3.034  47.789 -63.571  1.00  2.39           C  
ATOM   8732  C   TRP A 605      -3.037  46.524 -64.411  1.00  2.39           C  
ATOM   8733  O   TRP A 605      -3.931  46.286 -65.226  1.00  2.39           O  
ATOM   8734  CB  TRP A 605      -4.347  47.944 -62.803  1.00  2.39           C  
ATOM   8735  CG  TRP A 605      -4.722  46.752 -61.994  1.00  2.39           C  
ATOM   8736  CD1 TRP A 605      -3.904  45.800 -61.506  1.00  2.39           C  
ATOM   8737  CD2 TRP A 605      -6.052  46.382 -61.582  1.00  2.39           C  
ATOM   8738  NE1 TRP A 605      -4.628  44.848 -60.841  1.00  2.39           N  
ATOM   8739  CE2 TRP A 605      -5.939  45.189 -60.871  1.00  2.39           C  
ATOM   8740  CE3 TRP A 605      -7.315  46.958 -61.763  1.00  2.39           C  
ATOM   8741  CZ2 TRP A 605      -7.037  44.549 -60.332  1.00  2.39           C  
ATOM   8742  CZ3 TRP A 605      -8.421  46.318 -61.220  1.00  2.39           C  
ATOM   8743  CH2 TRP A 605      -8.285  45.143 -60.522  1.00  2.39           C  
ATOM   8744  H   TRP A 605      -3.408  49.764 -64.429  1.00  2.39           H  
ATOM   8745  HA  TRP A 605      -2.222  47.724 -62.847  1.00  2.39           H  
ATOM   8746 1HB  TRP A 605      -4.259  48.796 -62.118  1.00  2.39           H  
ATOM   8747 2HB  TRP A 605      -5.155  48.158 -63.498  1.00  2.39           H  
ATOM   8748  HD1 TRP A 605      -2.836  45.788 -61.637  1.00  2.39           H  
ATOM   8749  HE1 TRP A 605      -4.248  44.020 -60.397  1.00  2.39           H  
ATOM   8750  HE3 TRP A 605      -7.425  47.891 -62.317  1.00  2.39           H  
ATOM   8751  HZ2 TRP A 605      -6.946  43.614 -59.775  1.00  2.39           H  
ATOM   8752  HZ3 TRP A 605      -9.402  46.772 -61.362  1.00  2.39           H  
ATOM   8753  HH2 TRP A 605      -9.174  44.665 -60.110  1.00  2.39           H  
ATOM   8754  N   ALA A 606      -2.053  45.670 -64.161  1.00  2.05           N  
ATOM   8755  CA  ALA A 606      -1.815  44.513 -64.995  1.00  2.05           C  
ATOM   8756  C   ALA A 606      -2.678  43.288 -64.711  1.00  2.05           C  
ATOM   8757  O   ALA A 606      -2.155  42.192 -64.508  1.00  2.05           O  
ATOM   8758  CB  ALA A 606      -0.353  44.139 -64.865  1.00  2.05           C  
ATOM   8759  H   ALA A 606      -1.388  45.892 -63.437  1.00  2.05           H  
ATOM   8760  HA  ALA A 606      -2.008  44.819 -66.017  1.00  2.05           H  
ATOM   8761 1HB  ALA A 606      -0.113  43.322 -65.519  1.00  2.05           H  
ATOM   8762 2HB  ALA A 606       0.263  44.998 -65.129  1.00  2.05           H  
ATOM   8763 3HB  ALA A 606      -0.140  43.852 -63.860  1.00  2.05           H  
ATOM   8764  N   GLY A 607      -3.996  43.452 -64.753  1.00  1.68           N  
ATOM   8765  CA  GLY A 607      -4.899  42.299 -64.641  1.00  1.68           C  
ATOM   8766  C   GLY A 607      -4.507  41.367 -63.495  1.00  1.68           C  
ATOM   8767  O   GLY A 607      -4.404  41.780 -62.336  1.00  1.68           O  
ATOM   8768  H   GLY A 607      -4.343  44.396 -64.921  1.00  1.68           H  
ATOM   8769 1HA  GLY A 607      -5.917  42.657 -64.486  1.00  1.68           H  
ATOM   8770 2HA  GLY A 607      -4.896  41.744 -65.579  1.00  1.68           H  
ATOM   8771  N   SER A 608      -4.302  40.094 -63.860  1.00  1.35           N  
ATOM   8772  CA  SER A 608      -3.842  39.052 -62.945  1.00  1.35           C  
ATOM   8773  C   SER A 608      -2.800  38.189 -63.606  1.00  1.35           C  
ATOM   8774  O   SER A 608      -2.935  37.719 -64.741  1.00  1.35           O  
ATOM   8775  CB  SER A 608      -4.915  38.112 -62.457  1.00  1.35           C  
ATOM   8776  OG  SER A 608      -4.299  37.080 -61.659  1.00  1.35           O  
ATOM   8777  H   SER A 608      -4.449  39.851 -64.833  1.00  1.35           H  
ATOM   8778  HA  SER A 608      -3.389  39.529 -62.072  1.00  1.35           H  
ATOM   8779 1HB  SER A 608      -5.641  38.658 -61.856  1.00  1.35           H  
ATOM   8780 2HB  SER A 608      -5.439  37.671 -63.305  1.00  1.35           H  
ATOM   8781  HG  SER A 608      -4.021  37.533 -60.805  1.00  1.35           H  
ATOM   8782  N   LEU A 609      -1.795  37.901 -62.830  1.00  1.10           N  
ATOM   8783  CA  LEU A 609      -0.693  37.061 -63.216  1.00  1.10           C  
ATOM   8784  C   LEU A 609      -1.172  35.737 -63.792  1.00  1.10           C  
ATOM   8785  O   LEU A 609      -0.543  35.173 -64.694  1.00  1.10           O  
ATOM   8786  CB  LEU A 609       0.158  36.777 -62.028  1.00  1.10           C  
ATOM   8787  CG  LEU A 609       1.418  36.159 -62.319  1.00  1.10           C  
ATOM   8788  CD1 LEU A 609       2.234  36.439 -61.201  1.00  1.10           C  
ATOM   8789  CD2 LEU A 609       1.294  34.699 -62.588  1.00  1.10           C  
ATOM   8790  H   LEU A 609      -1.795  38.311 -61.901  1.00  1.10           H  
ATOM   8791  HA  LEU A 609      -0.108  37.584 -63.972  1.00  1.10           H  
ATOM   8792 1HB  LEU A 609       0.356  37.712 -61.503  1.00  1.10           H  
ATOM   8793 2HB  LEU A 609      -0.390  36.116 -61.354  1.00  1.10           H  
ATOM   8794  HG  LEU A 609       1.862  36.642 -63.187  1.00  1.10           H  
ATOM   8795 1HD1 LEU A 609       3.193  36.051 -61.363  1.00  1.10           H  
ATOM   8796 2HD1 LEU A 609       2.277  37.505 -61.100  1.00  1.10           H  
ATOM   8797 3HD1 LEU A 609       1.801  35.990 -60.311  1.00  1.10           H  
ATOM   8798 1HD2 LEU A 609       2.277  34.295 -62.766  1.00  1.10           H  
ATOM   8799 2HD2 LEU A 609       0.874  34.222 -61.760  1.00  1.10           H  
ATOM   8800 3HD2 LEU A 609       0.668  34.527 -63.452  1.00  1.10           H  
ATOM   8801  N   ARG A 610      -2.198  35.151 -63.168  1.00  0.93           N  
ATOM   8802  CA  ARG A 610      -2.629  33.831 -63.597  1.00  0.93           C  
ATOM   8803  C   ARG A 610      -3.094  33.860 -65.057  1.00  0.93           C  
ATOM   8804  O   ARG A 610      -2.948  32.877 -65.777  1.00  0.93           O  
ATOM   8805  CB  ARG A 610      -3.734  33.283 -62.705  1.00  0.93           C  
ATOM   8806  CG  ARG A 610      -3.318  32.921 -61.261  1.00  0.93           C  
ATOM   8807  CD  ARG A 610      -4.446  32.253 -60.531  1.00  0.93           C  
ATOM   8808  NE  ARG A 610      -4.194  32.054 -59.093  1.00  0.93           N  
ATOM   8809  CZ  ARG A 610      -4.495  32.972 -58.145  1.00  0.93           C  
ATOM   8810  NH1 ARG A 610      -5.000  34.141 -58.489  1.00  0.93           N  
ATOM   8811  NH2 ARG A 610      -4.289  32.694 -56.879  1.00  0.93           N  
ATOM   8812  H   ARG A 610      -2.733  35.676 -62.465  1.00  0.93           H  
ATOM   8813  HA  ARG A 610      -1.777  33.152 -63.523  1.00  0.93           H  
ATOM   8814 1HB  ARG A 610      -4.533  34.022 -62.640  1.00  0.93           H  
ATOM   8815 2HB  ARG A 610      -4.155  32.390 -63.160  1.00  0.93           H  
ATOM   8816 1HG  ARG A 610      -2.471  32.246 -61.276  1.00  0.93           H  
ATOM   8817 2HG  ARG A 610      -3.050  33.834 -60.725  1.00  0.93           H  
ATOM   8818 1HD  ARG A 610      -5.345  32.860 -60.633  1.00  0.93           H  
ATOM   8819 2HD  ARG A 610      -4.621  31.273 -60.978  1.00  0.93           H  
ATOM   8820  HE  ARG A 610      -3.799  31.143 -58.766  1.00  0.93           H  
ATOM   8821 1HH1 ARG A 610      -5.160  34.360 -59.463  1.00  0.93           H  
ATOM   8822 2HH1 ARG A 610      -5.221  34.840 -57.782  1.00  0.93           H  
ATOM   8823 1HH2 ARG A 610      -3.918  31.781 -56.626  1.00  0.93           H  
ATOM   8824 2HH2 ARG A 610      -4.522  33.371 -56.169  1.00  0.93           H  
ATOM   8825  N   GLU A 611      -3.673  34.982 -65.512  1.00  0.84           N  
ATOM   8826  CA  GLU A 611      -4.131  35.071 -66.897  1.00  0.84           C  
ATOM   8827  C   GLU A 611      -2.917  35.121 -67.806  1.00  0.84           C  
ATOM   8828  O   GLU A 611      -2.843  34.460 -68.841  1.00  0.84           O  
ATOM   8829  CB  GLU A 611      -4.961  36.342 -67.106  1.00  0.84           C  
ATOM   8830  CG  GLU A 611      -6.293  36.364 -66.371  1.00  0.84           C  
ATOM   8831  CD  GLU A 611      -6.998  37.719 -66.429  1.00  0.84           C  
ATOM   8832  OE1 GLU A 611      -6.344  38.714 -66.689  1.00  0.84           O  
ATOM   8833  OE2 GLU A 611      -8.188  37.750 -66.215  1.00  0.84           O  
ATOM   8834  H   GLU A 611      -3.735  35.806 -64.921  1.00  0.84           H  
ATOM   8835  HA  GLU A 611      -4.724  34.190 -67.141  1.00  0.84           H  
ATOM   8836 1HB  GLU A 611      -4.386  37.209 -66.786  1.00  0.84           H  
ATOM   8837 2HB  GLU A 611      -5.165  36.465 -68.170  1.00  0.84           H  
ATOM   8838 1HG  GLU A 611      -6.945  35.606 -66.803  1.00  0.84           H  
ATOM   8839 2HG  GLU A 611      -6.112  36.100 -65.329  1.00  0.84           H  
ATOM   8840  N   VAL A 612      -1.907  35.849 -67.354  1.00  0.82           N  
ATOM   8841  CA  VAL A 612      -0.709  36.038 -68.151  1.00  0.82           C  
ATOM   8842  C   VAL A 612      -0.018  34.712 -68.389  1.00  0.82           C  
ATOM   8843  O   VAL A 612       0.436  34.418 -69.497  1.00  0.82           O  
ATOM   8844  CB  VAL A 612       0.282  36.932 -67.408  1.00  0.82           C  
ATOM   8845  CG1 VAL A 612       1.610  37.030 -68.173  1.00  0.82           C  
ATOM   8846  CG2 VAL A 612      -0.320  38.223 -67.179  1.00  0.82           C  
ATOM   8847  H   VAL A 612      -2.023  36.341 -66.465  1.00  0.82           H  
ATOM   8848  HA  VAL A 612      -0.982  36.486 -69.107  1.00  0.82           H  
ATOM   8849  HB  VAL A 612       0.510  36.478 -66.454  1.00  0.82           H  
ATOM   8850 1HG1 VAL A 612       2.309  37.650 -67.613  1.00  0.82           H  
ATOM   8851 2HG1 VAL A 612       2.026  36.034 -68.298  1.00  0.82           H  
ATOM   8852 3HG1 VAL A 612       1.437  37.480 -69.153  1.00  0.82           H  
ATOM   8853 1HG2 VAL A 612       0.376  38.836 -66.610  1.00  0.82           H  
ATOM   8854 2HG2 VAL A 612      -0.533  38.677 -68.133  1.00  0.82           H  
ATOM   8855 3HG2 VAL A 612      -1.242  38.106 -66.611  1.00  0.82           H  
ATOM   8856  N   MET A 613       0.077  33.911 -67.328  1.00  0.86           N  
ATOM   8857  CA  MET A 613       0.770  32.647 -67.450  1.00  0.86           C  
ATOM   8858  C   MET A 613      -0.066  31.483 -67.955  1.00  0.86           C  
ATOM   8859  O   MET A 613       0.482  30.612 -68.626  1.00  0.86           O  
ATOM   8860  CB  MET A 613       1.399  32.228 -66.134  1.00  0.86           C  
ATOM   8861  CG  MET A 613       2.390  31.081 -66.324  1.00  0.86           C  
ATOM   8862  SD  MET A 613       3.233  30.657 -64.853  1.00  0.86           S  
ATOM   8863  CE  MET A 613       3.880  32.280 -64.485  1.00  0.86           C  
ATOM   8864  H   MET A 613      -0.311  34.213 -66.433  1.00  0.86           H  
ATOM   8865  HA  MET A 613       1.575  32.789 -68.170  1.00  0.86           H  
ATOM   8866 1HB  MET A 613       1.909  33.076 -65.681  1.00  0.86           H  
ATOM   8867 2HB  MET A 613       0.614  31.900 -65.443  1.00  0.86           H  
ATOM   8868 1HG  MET A 613       1.854  30.199 -66.681  1.00  0.86           H  
ATOM   8869 2HG  MET A 613       3.127  31.363 -67.073  1.00  0.86           H  
ATOM   8870 1HE  MET A 613       4.443  32.259 -63.575  1.00  0.86           H  
ATOM   8871 2HE  MET A 613       4.505  32.618 -65.277  1.00  0.86           H  
ATOM   8872 3HE  MET A 613       3.065  32.975 -64.378  1.00  0.86           H  
ATOM   8873  N   PHE A 614      -1.357  31.410 -67.637  1.00  0.95           N  
ATOM   8874  CA  PHE A 614      -2.103  30.228 -68.051  1.00  0.95           C  
ATOM   8875  C   PHE A 614      -2.739  30.347 -69.433  1.00  0.95           C  
ATOM   8876  O   PHE A 614      -3.106  29.333 -70.033  1.00  0.95           O  
ATOM   8877  CB  PHE A 614      -3.122  29.855 -66.994  1.00  0.95           C  
ATOM   8878  CG  PHE A 614      -2.423  29.442 -65.715  1.00  0.95           C  
ATOM   8879  CD1 PHE A 614      -1.204  28.758 -65.770  1.00  0.95           C  
ATOM   8880  CD2 PHE A 614      -2.965  29.720 -64.477  1.00  0.95           C  
ATOM   8881  CE1 PHE A 614      -0.559  28.382 -64.623  1.00  0.95           C  
ATOM   8882  CE2 PHE A 614      -2.315  29.333 -63.332  1.00  0.95           C  
ATOM   8883  CZ  PHE A 614      -1.110  28.666 -63.421  1.00  0.95           C  
ATOM   8884  H   PHE A 614      -1.824  32.128 -67.086  1.00  0.95           H  
ATOM   8885  HA  PHE A 614      -1.400  29.397 -68.103  1.00  0.95           H  
ATOM   8886 1HB  PHE A 614      -3.773  30.703 -66.786  1.00  0.95           H  
ATOM   8887 2HB  PHE A 614      -3.742  29.031 -67.341  1.00  0.95           H  
ATOM   8888  HD1 PHE A 614      -0.761  28.535 -66.741  1.00  0.95           H  
ATOM   8889  HD2 PHE A 614      -3.915  30.254 -64.423  1.00  0.95           H  
ATOM   8890  HE1 PHE A 614       0.393  27.859 -64.668  1.00  0.95           H  
ATOM   8891  HE2 PHE A 614      -2.745  29.555 -62.352  1.00  0.95           H  
ATOM   8892  HZ  PHE A 614      -0.592  28.371 -62.527  1.00  0.95           H  
ATOM   8893  N   GLU A 615      -2.850  31.560 -69.962  1.00  1.08           N  
ATOM   8894  CA  GLU A 615      -3.331  31.711 -71.323  1.00  1.08           C  
ATOM   8895  C   GLU A 615      -2.165  31.293 -72.202  1.00  1.08           C  
ATOM   8896  O   GLU A 615      -1.064  31.110 -71.694  1.00  1.08           O  
ATOM   8897  CB  GLU A 615      -3.787  33.142 -71.619  1.00  1.08           C  
ATOM   8898  CG  GLU A 615      -5.071  33.574 -70.884  1.00  1.08           C  
ATOM   8899  CD  GLU A 615      -6.313  32.860 -71.380  1.00  1.08           C  
ATOM   8900  OE1 GLU A 615      -6.521  32.827 -72.572  1.00  1.08           O  
ATOM   8901  OE2 GLU A 615      -7.056  32.357 -70.567  1.00  1.08           O  
ATOM   8902  H   GLU A 615      -2.602  32.402 -69.439  1.00  1.08           H  
ATOM   8903  HA  GLU A 615      -4.165  31.030 -71.495  1.00  1.08           H  
ATOM   8904 1HB  GLU A 615      -2.991  33.837 -71.345  1.00  1.08           H  
ATOM   8905 2HB  GLU A 615      -3.957  33.255 -72.690  1.00  1.08           H  
ATOM   8906 1HG  GLU A 615      -4.954  33.355 -69.822  1.00  1.08           H  
ATOM   8907 2HG  GLU A 615      -5.199  34.651 -70.989  1.00  1.08           H  
ATOM   8908  N   VAL A 616      -2.403  31.058 -73.485  1.00  1.24           N  
ATOM   8909  CA  VAL A 616      -1.318  30.644 -74.374  1.00  1.24           C  
ATOM   8910  C   VAL A 616      -1.103  31.628 -75.521  1.00  1.24           C  
ATOM   8911  O   VAL A 616      -2.059  32.103 -76.130  1.00  1.24           O  
ATOM   8912  CB  VAL A 616      -1.574  29.228 -74.909  1.00  1.24           C  
ATOM   8913  CG1 VAL A 616      -0.469  28.825 -75.869  1.00  1.24           C  
ATOM   8914  CG2 VAL A 616      -1.627  28.265 -73.731  1.00  1.24           C  
ATOM   8915  H   VAL A 616      -3.336  31.195 -73.849  1.00  1.24           H  
ATOM   8916  HA  VAL A 616      -0.396  30.602 -73.793  1.00  1.24           H  
ATOM   8917  HB  VAL A 616      -2.517  29.204 -75.454  1.00  1.24           H  
ATOM   8918 1HG1 VAL A 616      -0.657  27.819 -76.237  1.00  1.24           H  
ATOM   8919 2HG1 VAL A 616      -0.441  29.511 -76.711  1.00  1.24           H  
ATOM   8920 3HG1 VAL A 616       0.491  28.848 -75.347  1.00  1.24           H  
ATOM   8921 1HG2 VAL A 616      -1.805  27.255 -74.092  1.00  1.24           H  
ATOM   8922 2HG2 VAL A 616      -0.683  28.300 -73.205  1.00  1.24           H  
ATOM   8923 3HG2 VAL A 616      -2.428  28.549 -73.050  1.00  1.24           H  
ATOM   8924  N   SER A 617       0.168  31.959 -75.764  1.00  1.38           N  
ATOM   8925  CA  SER A 617       0.607  32.900 -76.797  1.00  1.38           C  
ATOM   8926  C   SER A 617      -0.089  34.260 -76.718  1.00  1.38           C  
ATOM   8927  O   SER A 617      -0.530  34.798 -77.731  1.00  1.38           O  
ATOM   8928  CB  SER A 617       0.388  32.297 -78.165  1.00  1.38           C  
ATOM   8929  OG  SER A 617       1.129  31.116 -78.316  1.00  1.38           O  
ATOM   8930  H   SER A 617       0.876  31.504 -75.204  1.00  1.38           H  
ATOM   8931  HA  SER A 617       1.677  33.066 -76.663  1.00  1.38           H  
ATOM   8932 1HB  SER A 617      -0.672  32.088 -78.314  1.00  1.38           H  
ATOM   8933 2HB  SER A 617       0.686  33.016 -78.925  1.00  1.38           H  
ATOM   8934  HG  SER A 617       0.988  30.830 -79.222  1.00  1.38           H  
ATOM   8935  N   SER A 618      -0.168  34.814 -75.512  1.00  1.48           N  
ATOM   8936  CA  SER A 618      -0.821  36.097 -75.282  1.00  1.48           C  
ATOM   8937  C   SER A 618       0.032  37.325 -75.575  1.00  1.48           C  
ATOM   8938  O   SER A 618       1.219  37.371 -75.266  1.00  1.48           O  
ATOM   8939  CB  SER A 618      -1.288  36.179 -73.850  1.00  1.48           C  
ATOM   8940  OG  SER A 618      -1.822  37.442 -73.566  1.00  1.48           O  
ATOM   8941  H   SER A 618       0.222  34.310 -74.731  1.00  1.48           H  
ATOM   8942  HA  SER A 618      -1.697  36.139 -75.932  1.00  1.48           H  
ATOM   8943 1HB  SER A 618      -2.048  35.413 -73.677  1.00  1.48           H  
ATOM   8944 2HB  SER A 618      -0.456  35.969 -73.176  1.00  1.48           H  
ATOM   8945  HG  SER A 618      -2.363  37.317 -72.772  1.00  1.48           H  
ATOM   8946  N   ASP A 619      -0.624  38.381 -76.058  1.00  1.51           N  
ATOM   8947  CA  ASP A 619      -0.005  39.691 -76.299  1.00  1.51           C  
ATOM   8948  C   ASP A 619       0.545  40.310 -75.010  1.00  1.51           C  
ATOM   8949  O   ASP A 619       1.421  41.177 -75.039  1.00  1.51           O  
ATOM   8950  CB  ASP A 619      -1.022  40.674 -76.896  1.00  1.51           C  
ATOM   8951  CG  ASP A 619      -1.415  40.391 -78.351  1.00  1.51           C  
ATOM   8952  OD1 ASP A 619      -0.765  39.607 -78.996  1.00  1.51           O  
ATOM   8953  OD2 ASP A 619      -2.376  40.972 -78.798  1.00  1.51           O  
ATOM   8954  H   ASP A 619      -1.602  38.263 -76.278  1.00  1.51           H  
ATOM   8955  HA  ASP A 619       0.823  39.561 -76.998  1.00  1.51           H  
ATOM   8956 1HB  ASP A 619      -1.925  40.669 -76.286  1.00  1.51           H  
ATOM   8957 2HB  ASP A 619      -0.608  41.683 -76.847  1.00  1.51           H  
ATOM   8958  N   LEU A 620       0.039  39.850 -73.865  1.00  1.47           N  
ATOM   8959  CA  LEU A 620       0.430  40.370 -72.563  1.00  1.47           C  
ATOM   8960  C   LEU A 620       1.911  40.115 -72.291  1.00  1.47           C  
ATOM   8961  O   LEU A 620       2.547  40.827 -71.514  1.00  1.47           O  
ATOM   8962  CB  LEU A 620      -0.402  39.703 -71.469  1.00  1.47           C  
ATOM   8963  CG  LEU A 620      -1.891  39.996 -71.510  1.00  1.47           C  
ATOM   8964  CD1 LEU A 620      -2.582  39.209 -70.390  1.00  1.47           C  
ATOM   8965  CD2 LEU A 620      -2.106  41.463 -71.405  1.00  1.47           C  
ATOM   8966  H   LEU A 620      -0.650  39.099 -73.891  1.00  1.47           H  
ATOM   8967  HA  LEU A 620       0.253  41.446 -72.548  1.00  1.47           H  
ATOM   8968 1HB  LEU A 620      -0.267  38.625 -71.536  1.00  1.47           H  
ATOM   8969 2HB  LEU A 620      -0.030  40.035 -70.502  1.00  1.47           H  
ATOM   8970  HG  LEU A 620      -2.304  39.657 -72.455  1.00  1.47           H  
ATOM   8971 1HD1 LEU A 620      -3.654  39.395 -70.419  1.00  1.47           H  
ATOM   8972 2HD1 LEU A 620      -2.395  38.143 -70.524  1.00  1.47           H  
ATOM   8973 3HD1 LEU A 620      -2.193  39.527 -69.432  1.00  1.47           H  
ATOM   8974 1HD2 LEU A 620      -3.172  41.684 -71.436  1.00  1.47           H  
ATOM   8975 2HD2 LEU A 620      -1.698  41.795 -70.491  1.00  1.47           H  
ATOM   8976 3HD2 LEU A 620      -1.605  41.970 -72.229  1.00  1.47           H  
ATOM   8977  N   LEU A 621       2.477  39.120 -72.974  1.00  1.38           N  
ATOM   8978  CA  LEU A 621       3.871  38.739 -72.822  1.00  1.38           C  
ATOM   8979  C   LEU A 621       4.838  39.856 -73.194  1.00  1.38           C  
ATOM   8980  O   LEU A 621       5.980  39.885 -72.720  1.00  1.38           O  
ATOM   8981  CB  LEU A 621       4.165  37.554 -73.726  1.00  1.38           C  
ATOM   8982  CG  LEU A 621       3.513  36.274 -73.352  1.00  1.38           C  
ATOM   8983  CD1 LEU A 621       3.742  35.266 -74.487  1.00  1.38           C  
ATOM   8984  CD2 LEU A 621       4.109  35.814 -72.030  1.00  1.38           C  
ATOM   8985  H   LEU A 621       1.918  38.589 -73.645  1.00  1.38           H  
ATOM   8986  HA  LEU A 621       4.035  38.460 -71.784  1.00  1.38           H  
ATOM   8987 1HB  LEU A 621       3.834  37.809 -74.737  1.00  1.38           H  
ATOM   8988 2HB  LEU A 621       5.240  37.392 -73.749  1.00  1.38           H  
ATOM   8989  HG  LEU A 621       2.439  36.426 -73.237  1.00  1.38           H  
ATOM   8990 1HD1 LEU A 621       3.275  34.348 -74.269  1.00  1.38           H  
ATOM   8991 2HD1 LEU A 621       3.306  35.668 -75.406  1.00  1.38           H  
ATOM   8992 3HD1 LEU A 621       4.810  35.112 -74.627  1.00  1.38           H  
ATOM   8993 1HD2 LEU A 621       3.661  34.893 -71.712  1.00  1.38           H  
ATOM   8994 2HD2 LEU A 621       5.180  35.675 -72.160  1.00  1.38           H  
ATOM   8995 3HD2 LEU A 621       3.928  36.580 -71.274  1.00  1.38           H  
ATOM   8996  N   ASP A 622       4.396  40.781 -74.040  1.00  1.27           N  
ATOM   8997  CA  ASP A 622       5.259  41.857 -74.484  1.00  1.27           C  
ATOM   8998  C   ASP A 622       5.363  43.014 -73.483  1.00  1.27           C  
ATOM   8999  O   ASP A 622       6.194  43.906 -73.669  1.00  1.27           O  
ATOM   9000  CB  ASP A 622       4.769  42.377 -75.831  1.00  1.27           C  
ATOM   9001  CG  ASP A 622       4.989  41.374 -76.983  1.00  1.27           C  
ATOM   9002  OD1 ASP A 622       5.876  40.549 -76.892  1.00  1.27           O  
ATOM   9003  OD2 ASP A 622       4.256  41.442 -77.938  1.00  1.27           O  
ATOM   9004  H   ASP A 622       3.430  40.754 -74.375  1.00  1.27           H  
ATOM   9005  HA  ASP A 622       6.260  41.448 -74.623  1.00  1.27           H  
ATOM   9006 1HB  ASP A 622       3.698  42.591 -75.758  1.00  1.27           H  
ATOM   9007 2HB  ASP A 622       5.274  43.310 -76.068  1.00  1.27           H  
ATOM   9008  N   GLU A 623       4.528  43.032 -72.439  1.00  1.16           N  
ATOM   9009  CA  GLU A 623       4.582  44.136 -71.484  1.00  1.16           C  
ATOM   9010  C   GLU A 623       5.238  43.708 -70.176  1.00  1.16           C  
ATOM   9011  O   GLU A 623       4.861  42.697 -69.570  1.00  1.16           O  
ATOM   9012  CB  GLU A 623       3.183  44.679 -71.221  1.00  1.16           C  
ATOM   9013  CG  GLU A 623       2.515  45.336 -72.415  1.00  1.16           C  
ATOM   9014  CD  GLU A 623       1.157  45.897 -72.080  1.00  1.16           C  
ATOM   9015  OE1 GLU A 623       0.911  46.141 -70.924  1.00  1.16           O  
ATOM   9016  OE2 GLU A 623       0.368  46.081 -72.978  1.00  1.16           O  
ATOM   9017  H   GLU A 623       3.866  42.267 -72.283  1.00  1.16           H  
ATOM   9018  HA  GLU A 623       5.183  44.940 -71.911  1.00  1.16           H  
ATOM   9019 1HB  GLU A 623       2.556  43.843 -70.964  1.00  1.16           H  
ATOM   9020 2HB  GLU A 623       3.196  45.376 -70.381  1.00  1.16           H  
ATOM   9021 1HG  GLU A 623       3.155  46.143 -72.777  1.00  1.16           H  
ATOM   9022 2HG  GLU A 623       2.416  44.598 -73.213  1.00  1.16           H  
ATOM   9023  N   THR A 624       6.143  44.544 -69.668  1.00  1.07           N  
ATOM   9024  CA  THR A 624       6.866  44.238 -68.433  1.00  1.07           C  
ATOM   9025  C   THR A 624       5.947  44.154 -67.219  1.00  1.07           C  
ATOM   9026  O   THR A 624       6.167  43.349 -66.310  1.00  1.07           O  
ATOM   9027  CB  THR A 624       7.903  45.336 -68.158  1.00  1.07           C  
ATOM   9028  OG1 THR A 624       7.216  46.593 -68.093  1.00  1.07           O  
ATOM   9029  CG2 THR A 624       8.975  45.393 -69.225  1.00  1.07           C  
ATOM   9030  H   THR A 624       6.375  45.385 -70.186  1.00  1.07           H  
ATOM   9031  HA  THR A 624       7.374  43.280 -68.555  1.00  1.07           H  
ATOM   9032  HB  THR A 624       8.372  45.140 -67.195  1.00  1.07           H  
ATOM   9033  HG1 THR A 624       7.541  47.115 -67.331  1.00  1.07           H  
ATOM   9034 1HG2 THR A 624       9.678  46.184 -68.986  1.00  1.07           H  
ATOM   9035 2HG2 THR A 624       9.501  44.446 -69.260  1.00  1.07           H  
ATOM   9036 3HG2 THR A 624       8.519  45.596 -70.194  1.00  1.07           H  
ATOM   9037  N   GLY A 625       4.852  44.911 -67.270  1.00  0.98           N  
ATOM   9038  CA  GLY A 625       3.847  44.964 -66.212  1.00  0.98           C  
ATOM   9039  C   GLY A 625       3.193  43.608 -65.948  1.00  0.98           C  
ATOM   9040  O   GLY A 625       2.679  43.368 -64.857  1.00  0.98           O  
ATOM   9041  H   GLY A 625       4.747  45.517 -68.075  1.00  0.98           H  
ATOM   9042 1HA  GLY A 625       4.304  45.336 -65.296  1.00  0.98           H  
ATOM   9043 2HA  GLY A 625       3.077  45.683 -66.494  1.00  0.98           H  
ATOM   9044  N   PHE A 626       3.194  42.735 -66.954  1.00  0.91           N  
ATOM   9045  CA  PHE A 626       2.608  41.413 -66.836  1.00  0.91           C  
ATOM   9046  C   PHE A 626       3.684  40.330 -66.772  1.00  0.91           C  
ATOM   9047  O   PHE A 626       3.615  39.420 -65.934  1.00  0.91           O  
ATOM   9048  CB  PHE A 626       1.716  41.162 -68.045  1.00  0.91           C  
ATOM   9049  CG  PHE A 626       0.459  42.035 -68.155  1.00  0.91           C  
ATOM   9050  CD1 PHE A 626       0.508  43.229 -68.813  1.00  0.91           C  
ATOM   9051  CD2 PHE A 626      -0.773  41.638 -67.644  1.00  0.91           C  
ATOM   9052  CE1 PHE A 626      -0.613  44.017 -68.960  1.00  0.91           C  
ATOM   9053  CE2 PHE A 626      -1.893  42.407 -67.794  1.00  0.91           C  
ATOM   9054  CZ  PHE A 626      -1.816  43.605 -68.454  1.00  0.91           C  
ATOM   9055  H   PHE A 626       3.652  42.974 -67.833  1.00  0.91           H  
ATOM   9056  HA  PHE A 626       2.010  41.369 -65.925  1.00  0.91           H  
ATOM   9057 1HB  PHE A 626       2.314  41.349 -68.943  1.00  0.91           H  
ATOM   9058 2HB  PHE A 626       1.437  40.139 -68.094  1.00  0.91           H  
ATOM   9059  HD1 PHE A 626       1.444  43.556 -69.214  1.00  0.91           H  
ATOM   9060  HD2 PHE A 626      -0.864  40.722 -67.117  1.00  0.91           H  
ATOM   9061  HE1 PHE A 626      -0.542  44.967 -69.486  1.00  0.91           H  
ATOM   9062  HE2 PHE A 626      -2.842  42.066 -67.382  1.00  0.91           H  
ATOM   9063  HZ  PHE A 626      -2.702  44.227 -68.575  1.00  0.91           H  
ATOM   9064  N   THR A 627       4.687  40.444 -67.647  1.00  0.84           N  
ATOM   9065  CA  THR A 627       5.734  39.438 -67.760  1.00  0.84           C  
ATOM   9066  C   THR A 627       6.674  39.358 -66.570  1.00  0.84           C  
ATOM   9067  O   THR A 627       7.012  38.265 -66.125  1.00  0.84           O  
ATOM   9068  CB  THR A 627       6.550  39.627 -69.046  1.00  0.84           C  
ATOM   9069  OG1 THR A 627       5.679  39.472 -70.167  1.00  0.84           O  
ATOM   9070  CG2 THR A 627       7.646  38.595 -69.118  1.00  0.84           C  
ATOM   9071  H   THR A 627       4.715  41.240 -68.286  1.00  0.84           H  
ATOM   9072  HA  THR A 627       5.244  38.470 -67.845  1.00  0.84           H  
ATOM   9073  HB  THR A 627       6.978  40.631 -69.059  1.00  0.84           H  
ATOM   9074  HG1 THR A 627       6.139  39.683 -71.009  1.00  0.84           H  
ATOM   9075 1HG2 THR A 627       8.219  38.729 -70.034  1.00  0.84           H  
ATOM   9076 2HG2 THR A 627       8.298  38.697 -68.259  1.00  0.84           H  
ATOM   9077 3HG2 THR A 627       7.208  37.621 -69.113  1.00  0.84           H  
ATOM   9078  N   GLN A 628       7.131  40.484 -66.034  1.00  0.77           N  
ATOM   9079  CA  GLN A 628       8.068  40.348 -64.938  1.00  0.77           C  
ATOM   9080  C   GLN A 628       7.467  39.597 -63.736  1.00  0.77           C  
ATOM   9081  O   GLN A 628       8.083  38.621 -63.294  1.00  0.77           O  
ATOM   9082  CB  GLN A 628       8.698  41.683 -64.552  1.00  0.77           C  
ATOM   9083  CG  GLN A 628       9.652  42.175 -65.614  1.00  0.77           C  
ATOM   9084  CD  GLN A 628      10.373  43.422 -65.234  1.00  0.77           C  
ATOM   9085  OE1 GLN A 628      10.036  44.104 -64.262  1.00  0.77           O  
ATOM   9086  NE2 GLN A 628      11.401  43.727 -66.007  1.00  0.77           N  
ATOM   9087  H   GLN A 628       6.840  41.408 -66.356  1.00  0.77           H  
ATOM   9088  HA  GLN A 628       8.895  39.736 -65.297  1.00  0.77           H  
ATOM   9089 1HB  GLN A 628       7.938  42.447 -64.428  1.00  0.77           H  
ATOM   9090 2HB  GLN A 628       9.236  41.588 -63.620  1.00  0.77           H  
ATOM   9091 1HG  GLN A 628      10.393  41.400 -65.812  1.00  0.77           H  
ATOM   9092 2HG  GLN A 628       9.079  42.381 -66.523  1.00  0.77           H  
ATOM   9093 1HE2 GLN A 628      11.958  44.537 -65.818  1.00  0.77           H  
ATOM   9094 2HE2 GLN A 628      11.611  43.139 -66.818  1.00  0.77           H  
ATOM   9095  N   PRO A 629       6.302  39.992 -63.152  1.00  0.72           N  
ATOM   9096  CA  PRO A 629       5.698  39.256 -62.058  1.00  0.72           C  
ATOM   9097  C   PRO A 629       5.314  37.841 -62.440  1.00  0.72           C  
ATOM   9098  O   PRO A 629       5.388  36.944 -61.597  1.00  0.72           O  
ATOM   9099  CB  PRO A 629       4.484  40.124 -61.709  1.00  0.72           C  
ATOM   9100  CG  PRO A 629       4.220  40.980 -62.909  1.00  0.72           C  
ATOM   9101  CD  PRO A 629       5.565  41.232 -63.528  1.00  0.72           C  
ATOM   9102  HA  PRO A 629       6.373  39.225 -61.207  1.00  0.72           H  
ATOM   9103 1HB  PRO A 629       3.626  39.487 -61.505  1.00  0.72           H  
ATOM   9104 2HB  PRO A 629       4.687  40.708 -60.802  1.00  0.72           H  
ATOM   9105 1HG  PRO A 629       3.529  40.467 -63.594  1.00  0.72           H  
ATOM   9106 2HG  PRO A 629       3.717  41.916 -62.612  1.00  0.72           H  
ATOM   9107 1HD  PRO A 629       5.381  41.350 -64.579  1.00  0.72           H  
ATOM   9108 2HD  PRO A 629       6.037  42.121 -63.093  1.00  0.72           H  
ATOM   9109  N   ALA A 630       5.026  37.582 -63.721  1.00  0.68           N  
ATOM   9110  CA  ALA A 630       4.718  36.220 -64.117  1.00  0.68           C  
ATOM   9111  C   ALA A 630       5.947  35.347 -64.009  1.00  0.68           C  
ATOM   9112  O   ALA A 630       5.888  34.245 -63.458  1.00  0.68           O  
ATOM   9113  CB  ALA A 630       4.170  36.208 -65.510  1.00  0.68           C  
ATOM   9114  H   ALA A 630       4.945  38.315 -64.427  1.00  0.68           H  
ATOM   9115  HA  ALA A 630       3.983  35.817 -63.446  1.00  0.68           H  
ATOM   9116 1HB  ALA A 630       3.929  35.191 -65.808  1.00  0.68           H  
ATOM   9117 2HB  ALA A 630       3.276  36.823 -65.545  1.00  0.68           H  
ATOM   9118 3HB  ALA A 630       4.919  36.623 -66.161  1.00  0.68           H  
ATOM   9119  N   LEU A 631       7.088  35.860 -64.460  1.00  0.64           N  
ATOM   9120  CA  LEU A 631       8.298  35.072 -64.379  1.00  0.64           C  
ATOM   9121  C   LEU A 631       8.651  34.847 -62.930  1.00  0.64           C  
ATOM   9122  O   LEU A 631       8.997  33.733 -62.543  1.00  0.64           O  
ATOM   9123  CB  LEU A 631       9.477  35.719 -65.099  1.00  0.64           C  
ATOM   9124  CG  LEU A 631      10.752  34.865 -65.018  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631      10.485  33.503 -65.650  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631      11.879  35.541 -65.722  1.00  0.64           C  
ATOM   9127  H   LEU A 631       7.101  36.777 -64.910  1.00  0.64           H  
ATOM   9128  HA  LEU A 631       8.108  34.107 -64.844  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631       9.214  35.862 -66.149  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631       9.673  36.695 -64.650  1.00  0.64           H  
ATOM   9131  HG  LEU A 631      11.021  34.713 -63.967  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631      11.394  32.910 -65.568  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631       9.673  33.003 -65.126  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631      10.220  33.628 -66.702  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631      12.780  34.919 -65.648  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631      11.617  35.673 -66.770  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631      12.069  36.499 -65.269  1.00  0.64           H  
ATOM   9138  N   PHE A 632       8.557  35.901 -62.119  1.00  0.61           N  
ATOM   9139  CA  PHE A 632       8.872  35.777 -60.707  1.00  0.61           C  
ATOM   9140  C   PHE A 632       8.033  34.681 -60.061  1.00  0.61           C  
ATOM   9141  O   PHE A 632       8.577  33.792 -59.406  1.00  0.61           O  
ATOM   9142  CB  PHE A 632       8.634  37.107 -59.997  1.00  0.61           C  
ATOM   9143  CG  PHE A 632       8.781  37.061 -58.508  1.00  0.61           C  
ATOM   9144  CD1 PHE A 632      10.020  37.131 -57.884  1.00  0.61           C  
ATOM   9145  CD2 PHE A 632       7.651  36.940 -57.725  1.00  0.61           C  
ATOM   9146  CE1 PHE A 632      10.098  37.077 -56.507  1.00  0.61           C  
ATOM   9147  CE2 PHE A 632       7.741  36.885 -56.370  1.00  0.61           C  
ATOM   9148  CZ  PHE A 632       8.957  36.953 -55.759  1.00  0.61           C  
ATOM   9149  H   PHE A 632       8.264  36.803 -62.498  1.00  0.61           H  
ATOM   9150  HA  PHE A 632       9.924  35.507 -60.609  1.00  0.61           H  
ATOM   9151 1HB  PHE A 632       9.324  37.852 -60.391  1.00  0.61           H  
ATOM   9152 2HB  PHE A 632       7.631  37.449 -60.222  1.00  0.61           H  
ATOM   9153  HD1 PHE A 632      10.924  37.229 -58.488  1.00  0.61           H  
ATOM   9154  HD2 PHE A 632       6.678  36.879 -58.210  1.00  0.61           H  
ATOM   9155  HE1 PHE A 632      11.059  37.130 -56.007  1.00  0.61           H  
ATOM   9156  HE2 PHE A 632       6.850  36.780 -55.782  1.00  0.61           H  
ATOM   9157  HZ  PHE A 632       9.022  36.899 -54.677  1.00  0.61           H  
ATOM   9158  N   ALA A 633       6.711  34.714 -60.261  1.00  0.59           N  
ATOM   9159  CA  ALA A 633       5.851  33.692 -59.680  1.00  0.59           C  
ATOM   9160  C   ALA A 633       6.208  32.309 -60.171  1.00  0.59           C  
ATOM   9161  O   ALA A 633       6.197  31.349 -59.396  1.00  0.59           O  
ATOM   9162  CB  ALA A 633       4.403  33.986 -60.011  1.00  0.59           C  
ATOM   9163  H   ALA A 633       6.296  35.463 -60.816  1.00  0.59           H  
ATOM   9164  HA  ALA A 633       6.008  33.693 -58.611  1.00  0.59           H  
ATOM   9165 1HB  ALA A 633       3.756  33.238 -59.557  1.00  0.59           H  
ATOM   9166 2HB  ALA A 633       4.154  34.965 -59.621  1.00  0.59           H  
ATOM   9167 3HB  ALA A 633       4.274  33.971 -61.094  1.00  0.59           H  
ATOM   9168  N   PHE A 634       6.554  32.187 -61.449  1.00  0.58           N  
ATOM   9169  CA  PHE A 634       6.929  30.894 -61.981  1.00  0.58           C  
ATOM   9170  C   PHE A 634       8.139  30.366 -61.241  1.00  0.58           C  
ATOM   9171  O   PHE A 634       8.153  29.220 -60.794  1.00  0.58           O  
ATOM   9172  CB  PHE A 634       7.307  31.004 -63.442  1.00  0.58           C  
ATOM   9173  CG  PHE A 634       7.701  29.729 -64.069  1.00  0.58           C  
ATOM   9174  CD1 PHE A 634       6.757  28.912 -64.622  1.00  0.58           C  
ATOM   9175  CD2 PHE A 634       9.016  29.317 -64.079  1.00  0.58           C  
ATOM   9176  CE1 PHE A 634       7.119  27.735 -65.196  1.00  0.58           C  
ATOM   9177  CE2 PHE A 634       9.362  28.122 -64.649  1.00  0.58           C  
ATOM   9178  CZ  PHE A 634       8.404  27.344 -65.213  1.00  0.58           C  
ATOM   9179  H   PHE A 634       6.542  32.999 -62.069  1.00  0.58           H  
ATOM   9180  HA  PHE A 634       6.098  30.202 -61.855  1.00  0.58           H  
ATOM   9181 1HB  PHE A 634       6.483  31.400 -63.962  1.00  0.58           H  
ATOM   9182 2HB  PHE A 634       8.122  31.699 -63.562  1.00  0.58           H  
ATOM   9183  HD1 PHE A 634       5.720  29.215 -64.610  1.00  0.58           H  
ATOM   9184  HD2 PHE A 634       9.777  29.951 -63.627  1.00  0.58           H  
ATOM   9185  HE1 PHE A 634       6.384  27.093 -65.642  1.00  0.58           H  
ATOM   9186  HE2 PHE A 634      10.389  27.793 -64.654  1.00  0.58           H  
ATOM   9187  HZ  PHE A 634       8.650  26.400 -65.676  1.00  0.58           H  
ATOM   9188  N   GLU A 635       9.182  31.199 -61.170  1.00  0.58           N  
ATOM   9189  CA  GLU A 635      10.442  30.824 -60.556  1.00  0.58           C  
ATOM   9190  C   GLU A 635      10.371  30.574 -59.070  1.00  0.58           C  
ATOM   9191  O   GLU A 635      11.009  29.646 -58.569  1.00  0.58           O  
ATOM   9192  CB  GLU A 635      11.497  31.855 -60.869  1.00  0.58           C  
ATOM   9193  CG  GLU A 635      11.939  31.783 -62.295  1.00  0.58           C  
ATOM   9194  CD  GLU A 635      12.990  32.732 -62.656  1.00  0.58           C  
ATOM   9195  OE1 GLU A 635      13.279  33.613 -61.885  1.00  0.58           O  
ATOM   9196  OE2 GLU A 635      13.544  32.565 -63.715  1.00  0.58           O  
ATOM   9197  H   GLU A 635       9.084  32.138 -61.560  1.00  0.58           H  
ATOM   9198  HA  GLU A 635      10.762  29.896 -61.025  1.00  0.58           H  
ATOM   9199 1HB  GLU A 635      11.092  32.855 -60.685  1.00  0.58           H  
ATOM   9200 2HB  GLU A 635      12.308  31.712 -60.216  1.00  0.58           H  
ATOM   9201 1HG  GLU A 635      12.307  30.784 -62.464  1.00  0.58           H  
ATOM   9202 2HG  GLU A 635      11.075  31.942 -62.938  1.00  0.58           H  
ATOM   9203  N   VAL A 636       9.594  31.366 -58.347  1.00  0.58           N  
ATOM   9204  CA  VAL A 636       9.465  31.105 -56.930  1.00  0.58           C  
ATOM   9205  C   VAL A 636       8.727  29.801 -56.733  1.00  0.58           C  
ATOM   9206  O   VAL A 636       9.144  28.961 -55.938  1.00  0.58           O  
ATOM   9207  CB  VAL A 636       8.747  32.242 -56.201  1.00  0.58           C  
ATOM   9208  CG1 VAL A 636       8.445  31.813 -54.763  1.00  0.58           C  
ATOM   9209  CG2 VAL A 636       9.628  33.468 -56.198  1.00  0.58           C  
ATOM   9210  H   VAL A 636       9.103  32.147 -58.781  1.00  0.58           H  
ATOM   9211  HA  VAL A 636      10.464  31.011 -56.503  1.00  0.58           H  
ATOM   9212  HB  VAL A 636       7.811  32.466 -56.706  1.00  0.58           H  
ATOM   9213 1HG1 VAL A 636       7.936  32.623 -54.237  1.00  0.58           H  
ATOM   9214 2HG1 VAL A 636       7.803  30.931 -54.779  1.00  0.58           H  
ATOM   9215 3HG1 VAL A 636       9.369  31.570 -54.253  1.00  0.58           H  
ATOM   9216 1HG2 VAL A 636       9.111  34.250 -55.675  1.00  0.58           H  
ATOM   9217 2HG2 VAL A 636      10.568  33.250 -55.694  1.00  0.58           H  
ATOM   9218 3HG2 VAL A 636       9.834  33.781 -57.221  1.00  0.58           H  
ATOM   9219  N   ALA A 637       7.631  29.613 -57.459  1.00  0.58           N  
ATOM   9220  CA  ALA A 637       6.884  28.380 -57.344  1.00  0.58           C  
ATOM   9221  C   ALA A 637       7.733  27.179 -57.763  1.00  0.58           C  
ATOM   9222  O   ALA A 637       7.694  26.130 -57.109  1.00  0.58           O  
ATOM   9223  CB  ALA A 637       5.637  28.490 -58.172  1.00  0.58           C  
ATOM   9224  H   ALA A 637       7.298  30.324 -58.112  1.00  0.58           H  
ATOM   9225  HA  ALA A 637       6.614  28.246 -56.306  1.00  0.58           H  
ATOM   9226 1HB  ALA A 637       5.041  27.585 -58.075  1.00  0.58           H  
ATOM   9227 2HB  ALA A 637       5.068  29.337 -57.825  1.00  0.58           H  
ATOM   9228 3HB  ALA A 637       5.912  28.652 -59.199  1.00  0.58           H  
ATOM   9229  N   LEU A 638       8.555  27.338 -58.809  1.00  0.60           N  
ATOM   9230  CA  LEU A 638       9.417  26.258 -59.255  1.00  0.60           C  
ATOM   9231  C   LEU A 638      10.438  25.957 -58.186  1.00  0.60           C  
ATOM   9232  O   LEU A 638      10.686  24.793 -57.873  1.00  0.60           O  
ATOM   9233  CB  LEU A 638      10.069  26.557 -60.601  1.00  0.60           C  
ATOM   9234  CG  LEU A 638      10.956  25.464 -61.069  1.00  0.60           C  
ATOM   9235  CD1 LEU A 638      10.166  24.201 -61.107  1.00  0.60           C  
ATOM   9236  CD2 LEU A 638      11.470  25.792 -62.457  1.00  0.60           C  
ATOM   9237  H   LEU A 638       8.551  28.207 -59.334  1.00  0.60           H  
ATOM   9238  HA  LEU A 638       8.808  25.368 -59.389  1.00  0.60           H  
ATOM   9239 1HB  LEU A 638       9.294  26.723 -61.349  1.00  0.60           H  
ATOM   9240 2HB  LEU A 638      10.658  27.465 -60.507  1.00  0.60           H  
ATOM   9241  HG  LEU A 638      11.780  25.339 -60.372  1.00  0.60           H  
ATOM   9242 1HD1 LEU A 638      10.802  23.409 -61.411  1.00  0.60           H  
ATOM   9243 2HD1 LEU A 638       9.792  23.989 -60.115  1.00  0.60           H  
ATOM   9244 3HD1 LEU A 638       9.329  24.302 -61.800  1.00  0.60           H  
ATOM   9245 1HD2 LEU A 638      12.097  24.994 -62.796  1.00  0.60           H  
ATOM   9246 2HD2 LEU A 638      10.624  25.900 -63.133  1.00  0.60           H  
ATOM   9247 3HD2 LEU A 638      12.029  26.713 -62.436  1.00  0.60           H  
ATOM   9248  N   TYR A 639      11.023  26.989 -57.601  1.00  0.61           N  
ATOM   9249  CA  TYR A 639      11.935  26.779 -56.501  1.00  0.61           C  
ATOM   9250  C   TYR A 639      11.270  25.951 -55.416  1.00  0.61           C  
ATOM   9251  O   TYR A 639      11.847  24.977 -54.953  1.00  0.61           O  
ATOM   9252  CB  TYR A 639      12.437  28.077 -55.904  1.00  0.61           C  
ATOM   9253  CG  TYR A 639      13.222  27.832 -54.630  1.00  0.61           C  
ATOM   9254  CD1 TYR A 639      14.540  27.457 -54.665  1.00  0.61           C  
ATOM   9255  CD2 TYR A 639      12.574  27.950 -53.415  1.00  0.61           C  
ATOM   9256  CE1 TYR A 639      15.215  27.200 -53.469  1.00  0.61           C  
ATOM   9257  CE2 TYR A 639      13.239  27.690 -52.244  1.00  0.61           C  
ATOM   9258  CZ  TYR A 639      14.555  27.313 -52.270  1.00  0.61           C  
ATOM   9259  OH  TYR A 639      15.220  27.029 -51.098  1.00  0.61           O  
ATOM   9260  H   TYR A 639      10.822  27.942 -57.902  1.00  0.61           H  
ATOM   9261  HA  TYR A 639      12.792  26.211 -56.875  1.00  0.61           H  
ATOM   9262 1HB  TYR A 639      13.073  28.590 -56.618  1.00  0.61           H  
ATOM   9263 2HB  TYR A 639      11.606  28.733 -55.674  1.00  0.61           H  
ATOM   9264  HD1 TYR A 639      15.035  27.360 -55.621  1.00  0.61           H  
ATOM   9265  HD2 TYR A 639      11.529  28.243 -53.392  1.00  0.61           H  
ATOM   9266  HE1 TYR A 639      16.249  26.898 -53.466  1.00  0.61           H  
ATOM   9267  HE2 TYR A 639      12.723  27.773 -51.295  1.00  0.61           H  
ATOM   9268  HH  TYR A 639      14.571  26.723 -50.420  1.00  0.61           H  
ATOM   9269  N   ARG A 640      10.058  26.344 -54.987  1.00  0.64           N  
ATOM   9270  CA  ARG A 640       9.372  25.630 -53.908  1.00  0.64           C  
ATOM   9271  C   ARG A 640       9.084  24.171 -54.297  1.00  0.64           C  
ATOM   9272  O   ARG A 640       9.097  23.262 -53.455  1.00  0.64           O  
ATOM   9273  CB  ARG A 640       8.089  26.357 -53.533  1.00  0.64           C  
ATOM   9274  CG  ARG A 640       8.341  27.773 -52.966  1.00  0.64           C  
ATOM   9275  CD  ARG A 640       9.096  27.785 -51.679  1.00  0.64           C  
ATOM   9276  NE  ARG A 640       9.366  29.170 -51.246  1.00  0.64           N  
ATOM   9277  CZ  ARG A 640      10.191  29.539 -50.235  1.00  0.64           C  
ATOM   9278  NH1 ARG A 640      10.840  28.636 -49.518  1.00  0.64           N  
ATOM   9279  NH2 ARG A 640      10.365  30.830 -49.951  1.00  0.64           N  
ATOM   9280  H   ARG A 640       9.621  27.165 -55.410  1.00  0.64           H  
ATOM   9281  HA  ARG A 640      10.026  25.635 -53.033  1.00  0.64           H  
ATOM   9282 1HB  ARG A 640       7.464  26.454 -54.418  1.00  0.64           H  
ATOM   9283 2HB  ARG A 640       7.537  25.782 -52.791  1.00  0.64           H  
ATOM   9284 1HG  ARG A 640       8.933  28.330 -53.666  1.00  0.64           H  
ATOM   9285 2HG  ARG A 640       7.395  28.283 -52.812  1.00  0.64           H  
ATOM   9286 1HD  ARG A 640       8.512  27.291 -50.905  1.00  0.64           H  
ATOM   9287 2HD  ARG A 640      10.047  27.264 -51.796  1.00  0.64           H  
ATOM   9288  HE  ARG A 640       8.902  29.910 -51.755  1.00  0.64           H  
ATOM   9289 1HH1 ARG A 640      10.753  27.625 -49.711  1.00  0.64           H  
ATOM   9290 2HH1 ARG A 640      11.456  28.931 -48.776  1.00  0.64           H  
ATOM   9291 1HH2 ARG A 640       9.896  31.578 -50.493  1.00  0.64           H  
ATOM   9292 2HH2 ARG A 640      10.983  31.097 -49.200  1.00  0.64           H  
ATOM   9293  N   LEU A 641       8.835  23.926 -55.584  1.00  0.67           N  
ATOM   9294  CA  LEU A 641       8.617  22.564 -56.049  1.00  0.67           C  
ATOM   9295  C   LEU A 641       9.897  21.753 -55.895  1.00  0.67           C  
ATOM   9296  O   LEU A 641       9.904  20.661 -55.314  1.00  0.67           O  
ATOM   9297  CB  LEU A 641       8.229  22.561 -57.516  1.00  0.67           C  
ATOM   9298  CG  LEU A 641       8.011  21.254 -58.093  1.00  0.67           C  
ATOM   9299  CD1 LEU A 641       6.852  20.596 -57.389  1.00  0.67           C  
ATOM   9300  CD2 LEU A 641       7.764  21.427 -59.515  1.00  0.67           C  
ATOM   9301  H   LEU A 641       8.776  24.702 -56.245  1.00  0.67           H  
ATOM   9302  HA  LEU A 641       7.833  22.106 -55.459  1.00  0.67           H  
ATOM   9303 1HB  LEU A 641       7.325  23.154 -57.642  1.00  0.67           H  
ATOM   9304 2HB  LEU A 641       9.018  23.025 -58.080  1.00  0.67           H  
ATOM   9305  HG  LEU A 641       8.891  20.636 -57.947  1.00  0.67           H  
ATOM   9306 1HD1 LEU A 641       6.679  19.620 -57.809  1.00  0.67           H  
ATOM   9307 2HD1 LEU A 641       7.086  20.496 -56.330  1.00  0.67           H  
ATOM   9308 3HD1 LEU A 641       5.966  21.207 -57.513  1.00  0.67           H  
ATOM   9309 1HD2 LEU A 641       7.586  20.477 -59.980  1.00  0.67           H  
ATOM   9310 2HD2 LEU A 641       6.900  22.050 -59.617  1.00  0.67           H  
ATOM   9311 3HD2 LEU A 641       8.621  21.902 -59.979  1.00  0.67           H  
ATOM   9312  N   LEU A 642      10.995  22.318 -56.389  1.00  0.70           N  
ATOM   9313  CA  LEU A 642      12.280  21.647 -56.345  1.00  0.70           C  
ATOM   9314  C   LEU A 642      12.697  21.431 -54.890  1.00  0.70           C  
ATOM   9315  O   LEU A 642      13.137  20.336 -54.531  1.00  0.70           O  
ATOM   9316  CB  LEU A 642      13.321  22.513 -57.083  1.00  0.70           C  
ATOM   9317  CG  LEU A 642      13.148  22.647 -58.648  1.00  0.70           C  
ATOM   9318  CD1 LEU A 642      14.085  23.733 -59.181  1.00  0.70           C  
ATOM   9319  CD2 LEU A 642      13.462  21.325 -59.304  1.00  0.70           C  
ATOM   9320  H   LEU A 642      10.927  23.236 -56.831  1.00  0.70           H  
ATOM   9321  HA  LEU A 642      12.190  20.681 -56.836  1.00  0.70           H  
ATOM   9322 1HB  LEU A 642      13.276  23.518 -56.666  1.00  0.70           H  
ATOM   9323 2HB  LEU A 642      14.312  22.115 -56.883  1.00  0.70           H  
ATOM   9324  HG  LEU A 642      12.120  22.932 -58.876  1.00  0.70           H  
ATOM   9325 1HD1 LEU A 642      13.958  23.830 -60.258  1.00  0.70           H  
ATOM   9326 2HD1 LEU A 642      13.840  24.682 -58.701  1.00  0.70           H  
ATOM   9327 3HD1 LEU A 642      15.118  23.468 -58.958  1.00  0.70           H  
ATOM   9328 1HD2 LEU A 642      13.333  21.408 -60.386  1.00  0.70           H  
ATOM   9329 2HD2 LEU A 642      14.491  21.037 -59.079  1.00  0.70           H  
ATOM   9330 3HD2 LEU A 642      12.792  20.592 -58.917  1.00  0.70           H  
ATOM   9331  N   GLU A 643      12.453  22.441 -54.037  1.00  0.73           N  
ATOM   9332  CA  GLU A 643      12.777  22.386 -52.614  1.00  0.73           C  
ATOM   9333  C   GLU A 643      12.022  21.243 -51.964  1.00  0.73           C  
ATOM   9334  O   GLU A 643      12.598  20.451 -51.214  1.00  0.73           O  
ATOM   9335  CB  GLU A 643      12.419  23.717 -51.934  1.00  0.73           C  
ATOM   9336  CG  GLU A 643      12.780  23.843 -50.449  1.00  0.73           C  
ATOM   9337  CD  GLU A 643      12.457  25.236 -49.868  1.00  0.73           C  
ATOM   9338  OE1 GLU A 643      11.310  25.651 -49.890  1.00  0.73           O  
ATOM   9339  OE2 GLU A 643      13.376  25.889 -49.408  1.00  0.73           O  
ATOM   9340  H   GLU A 643      12.074  23.304 -54.405  1.00  0.73           H  
ATOM   9341  HA  GLU A 643      13.847  22.206 -52.505  1.00  0.73           H  
ATOM   9342 1HB  GLU A 643      12.912  24.532 -52.465  1.00  0.73           H  
ATOM   9343 2HB  GLU A 643      11.350  23.881 -52.021  1.00  0.73           H  
ATOM   9344 1HG  GLU A 643      12.227  23.090 -49.890  1.00  0.73           H  
ATOM   9345 2HG  GLU A 643      13.844  23.643 -50.331  1.00  0.73           H  
ATOM   9346  N   SER A 644      10.737  21.117 -52.297  1.00  0.76           N  
ATOM   9347  CA  SER A 644       9.903  20.061 -51.761  1.00  0.76           C  
ATOM   9348  C   SER A 644      10.455  18.701 -52.152  1.00  0.76           C  
ATOM   9349  O   SER A 644      10.490  17.795 -51.330  1.00  0.76           O  
ATOM   9350  CB  SER A 644       8.481  20.230 -52.235  1.00  0.76           C  
ATOM   9351  OG  SER A 644       7.945  21.416 -51.706  1.00  0.76           O  
ATOM   9352  H   SER A 644      10.303  21.807 -52.911  1.00  0.76           H  
ATOM   9353  HA  SER A 644       9.913  20.135 -50.674  1.00  0.76           H  
ATOM   9354 1HB  SER A 644       8.453  20.263 -53.319  1.00  0.76           H  
ATOM   9355 2HB  SER A 644       7.885  19.380 -51.915  1.00  0.76           H  
ATOM   9356  HG  SER A 644       8.425  22.150 -52.165  1.00  0.76           H  
ATOM   9357  N   TRP A 645      10.990  18.587 -53.371  1.00  0.78           N  
ATOM   9358  CA  TRP A 645      11.564  17.334 -53.871  1.00  0.78           C  
ATOM   9359  C   TRP A 645      12.940  17.046 -53.261  1.00  0.78           C  
ATOM   9360  O   TRP A 645      13.588  16.068 -53.633  1.00  0.78           O  
ATOM   9361  CB  TRP A 645      11.753  17.368 -55.393  1.00  0.78           C  
ATOM   9362  CG  TRP A 645      10.498  17.428 -56.195  1.00  0.78           C  
ATOM   9363  CD1 TRP A 645       9.237  17.112 -55.809  1.00  0.78           C  
ATOM   9364  CD2 TRP A 645      10.402  17.851 -57.572  1.00  0.78           C  
ATOM   9365  NE1 TRP A 645       8.371  17.294 -56.861  1.00  0.78           N  
ATOM   9366  CE2 TRP A 645       9.086  17.741 -57.947  1.00  0.78           C  
ATOM   9367  CE3 TRP A 645      11.318  18.301 -58.491  1.00  0.78           C  
ATOM   9368  CZ2 TRP A 645       8.673  18.059 -59.224  1.00  0.78           C  
ATOM   9369  CZ3 TRP A 645      10.892  18.623 -59.780  1.00  0.78           C  
ATOM   9370  CH2 TRP A 645       9.603  18.496 -60.121  1.00  0.78           C  
ATOM   9371  H   TRP A 645      10.931  19.389 -54.002  1.00  0.78           H  
ATOM   9372  HA  TRP A 645      10.895  16.514 -53.614  1.00  0.78           H  
ATOM   9373 1HB  TRP A 645      12.361  18.231 -55.660  1.00  0.78           H  
ATOM   9374 2HB  TRP A 645      12.305  16.483 -55.703  1.00  0.78           H  
ATOM   9375  HD1 TRP A 645       8.955  16.758 -54.816  1.00  0.78           H  
ATOM   9376  HE1 TRP A 645       7.376  17.126 -56.843  1.00  0.78           H  
ATOM   9377  HE3 TRP A 645      12.367  18.397 -58.208  1.00  0.78           H  
ATOM   9378  HZ2 TRP A 645       7.669  17.997 -59.532  1.00  0.78           H  
ATOM   9379  HZ3 TRP A 645      11.633  18.977 -60.502  1.00  0.78           H  
ATOM   9380  HH2 TRP A 645       9.279  18.750 -61.120  1.00  0.78           H  
ATOM   9381  N   GLY A 646      13.416  17.903 -52.357  1.00  0.79           N  
ATOM   9382  CA  GLY A 646      14.709  17.736 -51.729  1.00  0.79           C  
ATOM   9383  C   GLY A 646      15.823  18.378 -52.528  1.00  0.79           C  
ATOM   9384  O   GLY A 646      16.995  18.103 -52.274  1.00  0.79           O  
ATOM   9385  H   GLY A 646      12.864  18.705 -52.067  1.00  0.79           H  
ATOM   9386 1HA  GLY A 646      14.673  18.182 -50.735  1.00  0.79           H  
ATOM   9387 2HA  GLY A 646      14.924  16.685 -51.590  1.00  0.79           H  
ATOM   9388  N   VAL A 647      15.464  19.217 -53.504  1.00  0.77           N  
ATOM   9389  CA  VAL A 647      16.464  19.871 -54.322  1.00  0.77           C  
ATOM   9390  C   VAL A 647      16.546  21.353 -54.064  1.00  0.77           C  
ATOM   9391  O   VAL A 647      15.659  22.126 -54.407  1.00  0.77           O  
ATOM   9392  CB  VAL A 647      16.172  19.654 -55.818  1.00  0.77           C  
ATOM   9393  CG1 VAL A 647      17.228  20.374 -56.664  1.00  0.77           C  
ATOM   9394  CG2 VAL A 647      16.104  18.141 -56.149  1.00  0.77           C  
ATOM   9395  H   VAL A 647      14.486  19.430 -53.678  1.00  0.77           H  
ATOM   9396  HA  VAL A 647      17.420  19.467 -54.072  1.00  0.77           H  
ATOM   9397  HB  VAL A 647      15.216  20.102 -56.050  1.00  0.77           H  
ATOM   9398 1HG1 VAL A 647      16.990  20.250 -57.714  1.00  0.77           H  
ATOM   9399 2HG1 VAL A 647      17.231  21.436 -56.420  1.00  0.77           H  
ATOM   9400 3HG1 VAL A 647      18.209  19.951 -56.455  1.00  0.77           H  
ATOM   9401 1HG2 VAL A 647      15.874  18.006 -57.204  1.00  0.77           H  
ATOM   9402 2HG2 VAL A 647      17.055  17.672 -55.928  1.00  0.77           H  
ATOM   9403 3HG2 VAL A 647      15.323  17.670 -55.546  1.00  0.77           H  
ATOM   9404  N   ALA A 648      17.658  21.760 -53.506  1.00  0.75           N  
ATOM   9405  CA  ALA A 648      17.873  23.152 -53.186  1.00  0.75           C  
ATOM   9406  C   ALA A 648      19.347  23.406 -53.136  1.00  0.75           C  
ATOM   9407  O   ALA A 648      20.132  22.517 -52.770  1.00  0.75           O  
ATOM   9408  CB  ALA A 648      17.235  23.515 -51.856  1.00  0.75           C  
ATOM   9409  H   ALA A 648      18.362  21.069 -53.275  1.00  0.75           H  
ATOM   9410  HA  ALA A 648      17.442  23.766 -53.977  1.00  0.75           H  
ATOM   9411 1HB  ALA A 648      17.417  24.573 -51.642  1.00  0.75           H  
ATOM   9412 2HB  ALA A 648      16.159  23.337 -51.902  1.00  0.75           H  
ATOM   9413 3HB  ALA A 648      17.671  22.907 -51.066  1.00  0.75           H  
ATOM   9414  N   GLY A 649      19.733  24.612 -53.488  1.00  0.71           N  
ATOM   9415  CA  GLY A 649      21.125  24.934 -53.410  1.00  0.71           C  
ATOM   9416  C   GLY A 649      21.471  25.517 -52.074  1.00  0.71           C  
ATOM   9417  O   GLY A 649      20.604  25.772 -51.237  1.00  0.71           O  
ATOM   9418  H   GLY A 649      19.064  25.303 -53.794  1.00  0.71           H  
ATOM   9419 1HA  GLY A 649      21.710  24.034 -53.570  1.00  0.71           H  
ATOM   9420 2HA  GLY A 649      21.395  25.633 -54.199  1.00  0.71           H  
ATOM   9421  N   GLU A 650      22.751  25.763 -51.922  1.00  0.68           N  
ATOM   9422  CA  GLU A 650      23.344  26.376 -50.760  1.00  0.68           C  
ATOM   9423  C   GLU A 650      23.722  27.792 -51.168  1.00  0.68           C  
ATOM   9424  O   GLU A 650      23.814  28.697 -50.328  1.00  0.68           O  
ATOM   9425  CB  GLU A 650      24.541  25.544 -50.306  1.00  0.68           C  
ATOM   9426  CG  GLU A 650      24.159  24.106 -49.888  1.00  0.68           C  
ATOM   9427  CD  GLU A 650      25.321  23.253 -49.415  1.00  0.68           C  
ATOM   9428  OE1 GLU A 650      26.301  23.799 -48.977  1.00  0.68           O  
ATOM   9429  OE2 GLU A 650      25.230  22.054 -49.515  1.00  0.68           O  
ATOM   9430  H   GLU A 650      23.353  25.475 -52.682  1.00  0.68           H  
ATOM   9431  HA  GLU A 650      22.613  26.418 -49.955  1.00  0.68           H  
ATOM   9432 1HB  GLU A 650      25.228  25.472 -51.126  1.00  0.68           H  
ATOM   9433 2HB  GLU A 650      25.053  26.034 -49.481  1.00  0.68           H  
ATOM   9434 1HG  GLU A 650      23.419  24.165 -49.092  1.00  0.68           H  
ATOM   9435 2HG  GLU A 650      23.686  23.617 -50.744  1.00  0.68           H  
ATOM   9436  N   VAL A 651      23.934  27.945 -52.487  1.00  0.65           N  
ATOM   9437  CA  VAL A 651      24.308  29.216 -53.114  1.00  0.65           C  
ATOM   9438  C   VAL A 651      23.282  29.565 -54.193  1.00  0.65           C  
ATOM   9439  O   VAL A 651      22.928  28.707 -54.998  1.00  0.65           O  
ATOM   9440  CB  VAL A 651      25.700  29.124 -53.758  1.00  0.65           C  
ATOM   9441  CG1 VAL A 651      26.069  30.426 -54.394  1.00  0.65           C  
ATOM   9442  CG2 VAL A 651      26.719  28.739 -52.723  1.00  0.65           C  
ATOM   9443  H   VAL A 651      23.847  27.111 -53.070  1.00  0.65           H  
ATOM   9444  HA  VAL A 651      24.309  29.993 -52.360  1.00  0.65           H  
ATOM   9445  HB  VAL A 651      25.673  28.366 -54.535  1.00  0.65           H  
ATOM   9446 1HG1 VAL A 651      27.053  30.333 -54.843  1.00  0.65           H  
ATOM   9447 2HG1 VAL A 651      25.341  30.698 -55.154  1.00  0.65           H  
ATOM   9448 3HG1 VAL A 651      26.088  31.190 -53.621  1.00  0.65           H  
ATOM   9449 1HG2 VAL A 651      27.696  28.647 -53.188  1.00  0.65           H  
ATOM   9450 2HG2 VAL A 651      26.769  29.476 -51.954  1.00  0.65           H  
ATOM   9451 3HG2 VAL A 651      26.430  27.801 -52.294  1.00  0.65           H  
ATOM   9452  N   VAL A 652      22.788  30.793 -54.195  1.00  0.64           N  
ATOM   9453  CA  VAL A 652      21.794  31.207 -55.172  1.00  0.64           C  
ATOM   9454  C   VAL A 652      22.227  32.458 -55.969  1.00  0.64           C  
ATOM   9455  O   VAL A 652      22.751  33.421 -55.406  1.00  0.64           O  
ATOM   9456  CB  VAL A 652      20.442  31.440 -54.472  1.00  0.64           C  
ATOM   9457  CG1 VAL A 652      19.471  31.843 -55.467  1.00  0.64           C  
ATOM   9458  CG2 VAL A 652      19.984  30.165 -53.749  1.00  0.64           C  
ATOM   9459  H   VAL A 652      23.101  31.444 -53.486  1.00  0.64           H  
ATOM   9460  HA  VAL A 652      21.656  30.396 -55.885  1.00  0.64           H  
ATOM   9461  HB  VAL A 652      20.540  32.256 -53.750  1.00  0.64           H  
ATOM   9462 1HG1 VAL A 652      18.521  32.026 -54.994  1.00  0.64           H  
ATOM   9463 2HG1 VAL A 652      19.809  32.719 -55.944  1.00  0.64           H  
ATOM   9464 3HG1 VAL A 652      19.383  31.051 -56.197  1.00  0.64           H  
ATOM   9465 1HG2 VAL A 652      19.028  30.355 -53.273  1.00  0.64           H  
ATOM   9466 2HG2 VAL A 652      19.879  29.352 -54.461  1.00  0.64           H  
ATOM   9467 3HG2 VAL A 652      20.713  29.886 -52.992  1.00  0.64           H  
ATOM   9468  N   ALA A 653      22.017  32.421 -57.284  1.00  0.64           N  
ATOM   9469  CA  ALA A 653      22.360  33.500 -58.211  1.00  0.64           C  
ATOM   9470  C   ALA A 653      21.310  33.629 -59.300  1.00  0.64           C  
ATOM   9471  O   ALA A 653      20.301  32.930 -59.272  1.00  0.64           O  
ATOM   9472  CB  ALA A 653      23.681  33.227 -58.864  1.00  0.64           C  
ATOM   9473  H   ALA A 653      21.624  31.571 -57.675  1.00  0.64           H  
ATOM   9474  HA  ALA A 653      22.407  34.435 -57.649  1.00  0.64           H  
ATOM   9475 1HB  ALA A 653      23.946  34.038 -59.536  1.00  0.64           H  
ATOM   9476 2HB  ALA A 653      24.439  33.135 -58.104  1.00  0.64           H  
ATOM   9477 3HB  ALA A 653      23.595  32.307 -59.422  1.00  0.64           H  
ATOM   9478  N   GLY A 654      21.509  34.548 -60.234  1.00  0.65           N  
ATOM   9479  CA  GLY A 654      20.558  34.708 -61.322  1.00  0.65           C  
ATOM   9480  C   GLY A 654      20.922  35.839 -62.262  1.00  0.65           C  
ATOM   9481  O   GLY A 654      22.005  36.426 -62.181  1.00  0.65           O  
ATOM   9482  H   GLY A 654      22.330  35.133 -60.204  1.00  0.65           H  
ATOM   9483 1HA  GLY A 654      20.507  33.784 -61.893  1.00  0.65           H  
ATOM   9484 2HA  GLY A 654      19.564  34.887 -60.915  1.00  0.65           H  
ATOM   9485  N   HIS A 655      19.999  36.129 -63.161  1.00  0.66           N  
ATOM   9486  CA  HIS A 655      20.162  37.173 -64.155  1.00  0.66           C  
ATOM   9487  C   HIS A 655      18.956  38.115 -64.192  1.00  0.66           C  
ATOM   9488  O   HIS A 655      17.802  37.680 -64.201  1.00  0.66           O  
ATOM   9489  CB  HIS A 655      20.382  36.520 -65.520  1.00  0.66           C  
ATOM   9490  CG  HIS A 655      20.547  37.453 -66.682  1.00  0.66           C  
ATOM   9491  ND1 HIS A 655      19.473  37.956 -67.391  1.00  0.66           N  
ATOM   9492  CD2 HIS A 655      21.654  37.959 -67.274  1.00  0.66           C  
ATOM   9493  CE1 HIS A 655      19.920  38.738 -68.359  1.00  0.66           C  
ATOM   9494  NE2 HIS A 655      21.234  38.752 -68.309  1.00  0.66           N  
ATOM   9495  H   HIS A 655      19.164  35.553 -63.166  1.00  0.66           H  
ATOM   9496  HA  HIS A 655      21.036  37.760 -63.907  1.00  0.66           H  
ATOM   9497 1HB  HIS A 655      21.259  35.871 -65.476  1.00  0.66           H  
ATOM   9498 2HB  HIS A 655      19.523  35.888 -65.738  1.00  0.66           H  
ATOM   9499  HD2 HIS A 655      22.680  37.778 -66.992  1.00  0.66           H  
ATOM   9500  HE1 HIS A 655      19.306  39.276 -69.080  1.00  0.66           H  
ATOM   9501  HE2 HIS A 655      21.846  39.261 -68.932  1.00  0.66           H  
ATOM   9502  N   SER A 656      19.247  39.409 -64.240  1.00  0.67           N  
ATOM   9503  CA  SER A 656      18.254  40.479 -64.318  1.00  0.67           C  
ATOM   9504  C   SER A 656      17.188  40.309 -63.224  1.00  0.67           C  
ATOM   9505  O   SER A 656      17.533  40.143 -62.057  1.00  0.67           O  
ATOM   9506  CB  SER A 656      17.639  40.522 -65.699  1.00  0.67           C  
ATOM   9507  OG  SER A 656      16.929  41.711 -65.876  1.00  0.67           O  
ATOM   9508  H   SER A 656      20.222  39.667 -64.229  1.00  0.67           H  
ATOM   9509  HA  SER A 656      18.763  41.429 -64.159  1.00  0.67           H  
ATOM   9510 1HB  SER A 656      18.428  40.465 -66.443  1.00  0.67           H  
ATOM   9511 2HB  SER A 656      16.988  39.665 -65.850  1.00  0.67           H  
ATOM   9512  HG  SER A 656      17.635  42.402 -65.982  1.00  0.67           H  
ATOM   9513  N   VAL A 657      15.903  40.282 -63.602  1.00  0.67           N  
ATOM   9514  CA  VAL A 657      14.771  40.109 -62.660  1.00  0.67           C  
ATOM   9515  C   VAL A 657      14.859  38.814 -61.837  1.00  0.67           C  
ATOM   9516  O   VAL A 657      14.297  38.713 -60.732  1.00  0.67           O  
ATOM   9517  CB  VAL A 657      13.408  40.172 -63.403  1.00  0.67           C  
ATOM   9518  CG1 VAL A 657      13.212  38.938 -64.279  1.00  0.67           C  
ATOM   9519  CG2 VAL A 657      12.253  40.291 -62.362  1.00  0.67           C  
ATOM   9520  H   VAL A 657      15.705  40.426 -64.585  1.00  0.67           H  
ATOM   9521  HA  VAL A 657      14.795  40.941 -61.962  1.00  0.67           H  
ATOM   9522  HB  VAL A 657      13.401  41.042 -64.062  1.00  0.67           H  
ATOM   9523 1HG1 VAL A 657      12.260  39.012 -64.807  1.00  0.67           H  
ATOM   9524 2HG1 VAL A 657      14.020  38.880 -64.999  1.00  0.67           H  
ATOM   9525 3HG1 VAL A 657      13.209  38.036 -63.667  1.00  0.67           H  
ATOM   9526 1HG2 VAL A 657      11.296  40.347 -62.882  1.00  0.67           H  
ATOM   9527 2HG2 VAL A 657      12.256  39.418 -61.707  1.00  0.67           H  
ATOM   9528 3HG2 VAL A 657      12.390  41.191 -61.766  1.00  0.67           H  
ATOM   9529  N   GLY A 658      15.587  37.827 -62.362  1.00  0.66           N  
ATOM   9530  CA  GLY A 658      15.792  36.553 -61.693  1.00  0.66           C  
ATOM   9531  C   GLY A 658      16.428  36.785 -60.326  1.00  0.66           C  
ATOM   9532  O   GLY A 658      16.235  35.999 -59.396  1.00  0.66           O  
ATOM   9533  H   GLY A 658      16.065  37.963 -63.250  1.00  0.66           H  
ATOM   9534 1HA  GLY A 658      14.843  36.024 -61.594  1.00  0.66           H  
ATOM   9535 2HA  GLY A 658      16.445  35.932 -62.309  1.00  0.66           H  
ATOM   9536  N   GLU A 659      17.169  37.894 -60.193  1.00  0.65           N  
ATOM   9537  CA  GLU A 659      17.815  38.260 -58.950  1.00  0.65           C  
ATOM   9538  C   GLU A 659      16.784  38.461 -57.852  1.00  0.65           C  
ATOM   9539  O   GLU A 659      17.060  38.176 -56.692  1.00  0.65           O  
ATOM   9540  CB  GLU A 659      18.652  39.532 -59.104  1.00  0.65           C  
ATOM   9541  CG  GLU A 659      19.405  39.933 -57.840  1.00  0.65           C  
ATOM   9542  CD  GLU A 659      20.469  38.969 -57.433  1.00  0.65           C  
ATOM   9543  OE1 GLU A 659      20.936  38.214 -58.254  1.00  0.65           O  
ATOM   9544  OE2 GLU A 659      20.838  39.012 -56.284  1.00  0.65           O  
ATOM   9545  H   GLU A 659      17.274  38.523 -60.988  1.00  0.65           H  
ATOM   9546  HA  GLU A 659      18.480  37.450 -58.660  1.00  0.65           H  
ATOM   9547 1HB  GLU A 659      19.373  39.404 -59.912  1.00  0.65           H  
ATOM   9548 2HB  GLU A 659      17.995  40.359 -59.376  1.00  0.65           H  
ATOM   9549 1HG  GLU A 659      19.847  40.915 -57.974  1.00  0.65           H  
ATOM   9550 2HG  GLU A 659      18.688  40.003 -57.034  1.00  0.65           H  
ATOM   9551  N   ILE A 660      15.598  38.969 -58.185  1.00  0.63           N  
ATOM   9552  CA  ILE A 660      14.617  39.174 -57.141  1.00  0.63           C  
ATOM   9553  C   ILE A 660      14.142  37.812 -56.653  1.00  0.63           C  
ATOM   9554  O   ILE A 660      13.960  37.580 -55.455  1.00  0.63           O  
ATOM   9555  CB  ILE A 660      13.445  40.039 -57.555  1.00  0.63           C  
ATOM   9556  CG1 ILE A 660      13.937  41.435 -57.837  1.00  0.63           C  
ATOM   9557  CG2 ILE A 660      12.498  40.088 -56.357  1.00  0.63           C  
ATOM   9558  CD1 ILE A 660      12.932  42.287 -58.484  1.00  0.63           C  
ATOM   9559  H   ILE A 660      15.357  39.154 -59.156  1.00  0.63           H  
ATOM   9560  HA  ILE A 660      15.095  39.698 -56.326  1.00  0.63           H  
ATOM   9561  HB  ILE A 660      12.950  39.639 -58.443  1.00  0.63           H  
ATOM   9562 1HG1 ILE A 660      14.221  41.884 -56.899  1.00  0.63           H  
ATOM   9563 2HG1 ILE A 660      14.819  41.389 -58.480  1.00  0.63           H  
ATOM   9564 1HG2 ILE A 660      11.653  40.713 -56.564  1.00  0.63           H  
ATOM   9565 2HG2 ILE A 660      12.165  39.091 -56.138  1.00  0.63           H  
ATOM   9566 3HG2 ILE A 660      13.029  40.489 -55.494  1.00  0.63           H  
ATOM   9567 1HD1 ILE A 660      13.327  43.256 -58.624  1.00  0.63           H  
ATOM   9568 2HD1 ILE A 660      12.667  41.859 -59.440  1.00  0.63           H  
ATOM   9569 3HD1 ILE A 660      12.058  42.353 -57.848  1.00  0.63           H  
ATOM   9570  N   ALA A 661      13.896  36.894 -57.584  1.00  0.62           N  
ATOM   9571  CA  ALA A 661      13.501  35.564 -57.115  1.00  0.62           C  
ATOM   9572  C   ALA A 661      14.625  34.966 -56.253  1.00  0.62           C  
ATOM   9573  O   ALA A 661      14.349  34.378 -55.204  1.00  0.62           O  
ATOM   9574  CB  ALA A 661      13.161  34.647 -58.272  1.00  0.62           C  
ATOM   9575  H   ALA A 661      14.034  37.128 -58.574  1.00  0.62           H  
ATOM   9576  HA  ALA A 661      12.623  35.662 -56.487  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661      12.858  33.670 -57.893  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661      12.346  35.074 -58.857  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661      14.038  34.530 -58.912  1.00  0.62           H  
ATOM   9580  N   ALA A 662      15.891  35.196 -56.648  1.00  0.61           N  
ATOM   9581  CA  ALA A 662      17.052  34.682 -55.915  1.00  0.61           C  
ATOM   9582  C   ALA A 662      17.132  35.197 -54.472  1.00  0.61           C  
ATOM   9583  O   ALA A 662      17.367  34.423 -53.538  1.00  0.61           O  
ATOM   9584  CB  ALA A 662      18.325  35.086 -56.636  1.00  0.61           C  
ATOM   9585  H   ALA A 662      16.046  35.693 -57.525  1.00  0.61           H  
ATOM   9586  HA  ALA A 662      16.979  33.600 -55.896  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662      19.182  34.712 -56.123  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662      18.307  34.702 -57.659  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662      18.399  36.159 -56.661  1.00  0.61           H  
ATOM   9590  N   VAL A 663      16.886  36.490 -54.270  1.00  0.61           N  
ATOM   9591  CA  VAL A 663      16.926  37.055 -52.922  1.00  0.61           C  
ATOM   9592  C   VAL A 663      15.720  36.609 -52.102  1.00  0.61           C  
ATOM   9593  O   VAL A 663      15.781  36.526 -50.867  1.00  0.61           O  
ATOM   9594  CB  VAL A 663      17.022  38.582 -52.977  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663      18.330  39.008 -53.665  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663      15.858  39.057 -53.661  1.00  0.61           C  
ATOM   9597  H   VAL A 663      16.712  37.097 -55.074  1.00  0.61           H  
ATOM   9598  HA  VAL A 663      17.829  36.692 -52.433  1.00  0.61           H  
ATOM   9599  HB  VAL A 663      17.041  38.985 -52.013  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663      18.398  40.091 -53.701  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663      19.177  38.619 -53.102  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663      18.366  38.616 -54.677  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663      15.850  40.081 -53.740  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663      15.896  38.625 -54.610  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663      14.960  38.758 -53.150  1.00  0.61           H  
ATOM   9606  N   HIS A 664      14.611  36.284 -52.769  1.00  0.61           N  
ATOM   9607  CA  HIS A 664      13.491  35.747 -52.028  1.00  0.61           C  
ATOM   9608  C   HIS A 664      13.792  34.355 -51.508  1.00  0.61           C  
ATOM   9609  O   HIS A 664      13.680  34.089 -50.308  1.00  0.61           O  
ATOM   9610  CB  HIS A 664      12.199  35.721 -52.845  1.00  0.61           C  
ATOM   9611  CG  HIS A 664      11.130  35.007 -52.105  1.00  0.61           C  
ATOM   9612  ND1 HIS A 664      10.665  35.421 -50.884  1.00  0.61           N  
ATOM   9613  CD2 HIS A 664      10.458  33.881 -52.408  1.00  0.61           C  
ATOM   9614  CE1 HIS A 664       9.747  34.570 -50.456  1.00  0.61           C  
ATOM   9615  NE2 HIS A 664       9.583  33.622 -51.371  1.00  0.61           N  
ATOM   9616  H   HIS A 664      14.545  36.415 -53.782  1.00  0.61           H  
ATOM   9617  HA  HIS A 664      13.303  36.380 -51.164  1.00  0.61           H  
ATOM   9618 1HB  HIS A 664      11.873  36.737 -53.059  1.00  0.61           H  
ATOM   9619 2HB  HIS A 664      12.367  35.218 -53.794  1.00  0.61           H  
ATOM   9620  HD1 HIS A 664      11.031  36.211 -50.338  1.00  0.61           H  
ATOM   9621  HD2 HIS A 664      10.516  33.224 -53.258  1.00  0.61           H  
ATOM   9622  HE1 HIS A 664       9.263  34.722 -49.496  1.00  0.61           H  
ATOM   9623  N   VAL A 665      14.241  33.462 -52.386  1.00  0.61           N  
ATOM   9624  CA  VAL A 665      14.455  32.086 -51.957  1.00  0.61           C  
ATOM   9625  C   VAL A 665      15.618  31.993 -50.974  1.00  0.61           C  
ATOM   9626  O   VAL A 665      15.637  31.129 -50.097  1.00  0.61           O  
ATOM   9627  CB  VAL A 665      14.691  31.177 -53.169  1.00  0.61           C  
ATOM   9628  CG1 VAL A 665      13.458  31.278 -54.106  1.00  0.61           C  
ATOM   9629  CG2 VAL A 665      15.939  31.533 -53.870  1.00  0.61           C  
ATOM   9630  H   VAL A 665      14.374  33.736 -53.361  1.00  0.61           H  
ATOM   9631  HA  VAL A 665      13.550  31.743 -51.456  1.00  0.61           H  
ATOM   9632  HB  VAL A 665      14.768  30.158 -52.831  1.00  0.61           H  
ATOM   9633 1HG1 VAL A 665      13.588  30.632 -54.957  1.00  0.61           H  
ATOM   9634 2HG1 VAL A 665      12.561  30.985 -53.561  1.00  0.61           H  
ATOM   9635 3HG1 VAL A 665      13.345  32.295 -54.452  1.00  0.61           H  
ATOM   9636 1HG2 VAL A 665      16.075  30.874 -54.701  1.00  0.61           H  
ATOM   9637 2HG2 VAL A 665      15.854  32.543 -54.212  1.00  0.61           H  
ATOM   9638 3HG2 VAL A 665      16.787  31.440 -53.207  1.00  0.61           H  
ATOM   9639  N   ALA A 666      16.550  32.942 -51.062  1.00  0.61           N  
ATOM   9640  CA  ALA A 666      17.679  32.994 -50.165  1.00  0.61           C  
ATOM   9641  C   ALA A 666      17.322  33.506 -48.783  1.00  0.61           C  
ATOM   9642  O   ALA A 666      18.139  33.384 -47.867  1.00  0.61           O  
ATOM   9643  CB  ALA A 666      18.746  33.884 -50.740  1.00  0.61           C  
ATOM   9644  H   ALA A 666      16.512  33.619 -51.824  1.00  0.61           H  
ATOM   9645  HA  ALA A 666      18.055  31.988 -50.056  1.00  0.61           H  
ATOM   9646 1HB  ALA A 666      19.608  33.885 -50.072  1.00  0.61           H  
ATOM   9647 2HB  ALA A 666      19.038  33.501 -51.719  1.00  0.61           H  
ATOM   9648 3HB  ALA A 666      18.358  34.892 -50.843  1.00  0.61           H  
ATOM   9649  N   GLY A 667      16.123  34.076 -48.613  1.00  0.61           N  
ATOM   9650  CA  GLY A 667      15.708  34.626 -47.333  1.00  0.61           C  
ATOM   9651  C   GLY A 667      16.019  36.115 -47.101  1.00  0.61           C  
ATOM   9652  O   GLY A 667      15.981  36.558 -45.956  1.00  0.61           O  
ATOM   9653  H   GLY A 667      15.452  34.118 -49.382  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667      14.631  34.481 -47.243  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667      16.156  34.037 -46.534  1.00  0.61           H  
ATOM   9656  N   VAL A 668      16.352  36.888 -48.146  1.00  0.61           N  
ATOM   9657  CA  VAL A 668      16.652  38.313 -47.939  1.00  0.61           C  
ATOM   9658  C   VAL A 668      15.357  39.117 -47.937  1.00  0.61           C  
ATOM   9659  O   VAL A 668      15.144  40.007 -47.107  1.00  0.61           O  
ATOM   9660  CB  VAL A 668      17.480  38.904 -49.077  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668      17.706  40.420 -48.844  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668      18.755  38.156 -49.277  1.00  0.61           C  
ATOM   9663  H   VAL A 668      16.358  36.515 -49.092  1.00  0.61           H  
ATOM   9664  HA  VAL A 668      17.169  38.430 -46.991  1.00  0.61           H  
ATOM   9665  HB  VAL A 668      16.897  38.821 -49.949  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668      18.240  40.847 -49.690  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668      16.746  40.918 -48.740  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668      18.293  40.566 -47.930  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668      19.283  38.581 -50.125  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668      19.363  38.238 -48.385  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668      18.522  37.111 -49.481  1.00  0.61           H  
ATOM   9672  N   LEU A 669      14.521  38.864 -48.947  1.00  0.61           N  
ATOM   9673  CA  LEU A 669      13.253  39.584 -49.057  1.00  0.61           C  
ATOM   9674  C   LEU A 669      12.073  38.649 -48.827  1.00  0.61           C  
ATOM   9675  O   LEU A 669      12.087  37.505 -49.286  1.00  0.61           O  
ATOM   9676  CB  LEU A 669      13.067  40.233 -50.437  1.00  0.61           C  
ATOM   9677  CG  LEU A 669      14.094  41.266 -50.935  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669      13.670  41.723 -52.347  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669      14.157  42.450 -49.990  1.00  0.61           C  
ATOM   9680  H   LEU A 669      14.769  38.129 -49.610  1.00  0.61           H  
ATOM   9681  HA  LEU A 669      13.222  40.367 -48.299  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669      13.041  39.432 -51.178  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669      12.086  40.721 -50.445  1.00  0.61           H  
ATOM   9684  HG  LEU A 669      15.080  40.801 -51.005  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669      14.381  42.446 -52.729  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669      13.627  40.871 -53.016  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669      12.683  42.186 -52.295  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669      14.878  43.159 -50.374  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669      13.177  42.930 -49.920  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669      14.461  42.120 -48.994  1.00  0.61           H  
ATOM   9691  N   SER A 670      11.037  39.152 -48.158  1.00  0.62           N  
ATOM   9692  CA  SER A 670       9.822  38.376 -47.957  1.00  0.62           C  
ATOM   9693  C   SER A 670       9.101  38.294 -49.268  1.00  0.62           C  
ATOM   9694  O   SER A 670       9.357  39.108 -50.155  1.00  0.62           O  
ATOM   9695  CB  SER A 670       8.915  39.030 -46.937  1.00  0.62           C  
ATOM   9696  OG  SER A 670       8.385  40.261 -47.426  1.00  0.62           O  
ATOM   9697  H   SER A 670      11.095  40.091 -47.786  1.00  0.62           H  
ATOM   9698  HA  SER A 670      10.084  37.368 -47.629  1.00  0.62           H  
ATOM   9699 1HB  SER A 670       8.100  38.357 -46.676  1.00  0.62           H  
ATOM   9700 2HB  SER A 670       9.485  39.219 -46.028  1.00  0.62           H  
ATOM   9701  HG  SER A 670       8.183  40.799 -46.641  1.00  0.62           H  
ATOM   9702  N   LEU A 671       8.156  37.377 -49.382  1.00  0.62           N  
ATOM   9703  CA  LEU A 671       7.420  37.274 -50.622  1.00  0.62           C  
ATOM   9704  C   LEU A 671       6.686  38.559 -50.930  1.00  0.62           C  
ATOM   9705  O   LEU A 671       6.746  39.045 -52.054  1.00  0.62           O  
ATOM   9706  CB  LEU A 671       6.448  36.103 -50.580  1.00  0.62           C  
ATOM   9707  CG  LEU A 671       5.647  35.939 -51.785  1.00  0.62           C  
ATOM   9708  CD1 LEU A 671       6.596  35.755 -52.956  1.00  0.62           C  
ATOM   9709  CD2 LEU A 671       4.744  34.737 -51.582  1.00  0.62           C  
ATOM   9710  H   LEU A 671       7.968  36.740 -48.622  1.00  0.62           H  
ATOM   9711  HA  LEU A 671       8.133  37.091 -51.426  1.00  0.62           H  
ATOM   9712 1HB  LEU A 671       6.989  35.184 -50.418  1.00  0.62           H  
ATOM   9713 2HB  LEU A 671       5.761  36.249 -49.748  1.00  0.62           H  
ATOM   9714  HG  LEU A 671       5.043  36.828 -51.964  1.00  0.62           H  
ATOM   9715 1HD1 LEU A 671       6.038  35.648 -53.855  1.00  0.62           H  
ATOM   9716 2HD1 LEU A 671       7.232  36.631 -53.040  1.00  0.62           H  
ATOM   9717 3HD1 LEU A 671       7.217  34.873 -52.796  1.00  0.62           H  
ATOM   9718 1HD2 LEU A 671       4.147  34.565 -52.427  1.00  0.62           H  
ATOM   9719 2HD2 LEU A 671       5.352  33.849 -51.396  1.00  0.62           H  
ATOM   9720 3HD2 LEU A 671       4.097  34.914 -50.721  1.00  0.62           H  
ATOM   9721  N   ALA A 672       6.011  39.128 -49.936  1.00  0.62           N  
ATOM   9722  CA  ALA A 672       5.272  40.360 -50.165  1.00  0.62           C  
ATOM   9723  C   ALA A 672       6.177  41.484 -50.637  1.00  0.62           C  
ATOM   9724  O   ALA A 672       5.804  42.239 -51.543  1.00  0.62           O  
ATOM   9725  CB  ALA A 672       4.543  40.758 -48.905  1.00  0.62           C  
ATOM   9726  H   ALA A 672       6.010  38.700 -49.024  1.00  0.62           H  
ATOM   9727  HA  ALA A 672       4.560  40.197 -50.940  1.00  0.62           H  
ATOM   9728 1HB  ALA A 672       3.969  41.665 -49.090  1.00  0.62           H  
ATOM   9729 2HB  ALA A 672       3.870  39.953 -48.609  1.00  0.62           H  
ATOM   9730 3HB  ALA A 672       5.267  40.943 -48.111  1.00  0.62           H  
ATOM   9731  N   ASP A 673       7.380  41.581 -50.080  1.00  0.63           N  
ATOM   9732  CA  ASP A 673       8.259  42.645 -50.524  1.00  0.63           C  
ATOM   9733  C   ASP A 673       8.842  42.365 -51.898  1.00  0.63           C  
ATOM   9734  O   ASP A 673       8.949  43.271 -52.730  1.00  0.63           O  
ATOM   9735  CB  ASP A 673       9.317  42.897 -49.478  1.00  0.63           C  
ATOM   9736  CG  ASP A 673       8.687  43.565 -48.276  1.00  0.63           C  
ATOM   9737  OD1 ASP A 673       7.577  44.009 -48.384  1.00  0.63           O  
ATOM   9738  OD2 ASP A 673       9.316  43.641 -47.258  1.00  0.63           O  
ATOM   9739  H   ASP A 673       7.683  40.945 -49.335  1.00  0.63           H  
ATOM   9740  HA  ASP A 673       7.668  43.557 -50.600  1.00  0.63           H  
ATOM   9741 1HB  ASP A 673       9.747  41.940 -49.169  1.00  0.63           H  
ATOM   9742 2HB  ASP A 673      10.125  43.500 -49.875  1.00  0.63           H  
ATOM   9743  N   ALA A 674       9.181  41.109 -52.168  1.00  0.64           N  
ATOM   9744  CA  ALA A 674       9.697  40.760 -53.476  1.00  0.64           C  
ATOM   9745  C   ALA A 674       8.648  41.054 -54.532  1.00  0.64           C  
ATOM   9746  O   ALA A 674       8.941  41.614 -55.587  1.00  0.64           O  
ATOM   9747  CB  ALA A 674      10.061  39.301 -53.510  1.00  0.64           C  
ATOM   9748  H   ALA A 674       9.087  40.386 -51.456  1.00  0.64           H  
ATOM   9749  HA  ALA A 674      10.577  41.368 -53.679  1.00  0.64           H  
ATOM   9750 1HB  ALA A 674      10.447  39.056 -54.480  1.00  0.64           H  
ATOM   9751 2HB  ALA A 674      10.817  39.094 -52.752  1.00  0.64           H  
ATOM   9752 3HB  ALA A 674       9.172  38.713 -53.301  1.00  0.64           H  
ATOM   9753  N   CYS A 675       7.396  40.738 -54.218  1.00  0.65           N  
ATOM   9754  CA  CYS A 675       6.304  40.961 -55.137  1.00  0.65           C  
ATOM   9755  C   CYS A 675       6.092  42.445 -55.394  1.00  0.65           C  
ATOM   9756  O   CYS A 675       5.892  42.864 -56.539  1.00  0.65           O  
ATOM   9757  CB  CYS A 675       5.044  40.347 -54.562  1.00  0.65           C  
ATOM   9758  SG  CYS A 675       5.057  38.560 -54.547  1.00  0.65           S  
ATOM   9759  H   CYS A 675       7.199  40.286 -53.327  1.00  0.65           H  
ATOM   9760  HA  CYS A 675       6.545  40.466 -56.077  1.00  0.65           H  
ATOM   9761 1HB  CYS A 675       4.941  40.677 -53.531  1.00  0.65           H  
ATOM   9762 2HB  CYS A 675       4.180  40.685 -55.078  1.00  0.65           H  
ATOM   9763  HG  CYS A 675       5.933  38.479 -53.519  1.00  0.65           H  
ATOM   9764  N   ALA A 676       6.168  43.261 -54.334  1.00  0.66           N  
ATOM   9765  CA  ALA A 676       6.024  44.702 -54.484  1.00  0.66           C  
ATOM   9766  C   ALA A 676       7.124  45.260 -55.371  1.00  0.66           C  
ATOM   9767  O   ALA A 676       6.889  46.117 -56.229  1.00  0.66           O  
ATOM   9768  CB  ALA A 676       6.051  45.369 -53.126  1.00  0.66           C  
ATOM   9769  H   ALA A 676       6.304  42.875 -53.397  1.00  0.66           H  
ATOM   9770  HA  ALA A 676       5.080  44.910 -54.954  1.00  0.66           H  
ATOM   9771 1HB  ALA A 676       5.925  46.443 -53.243  1.00  0.66           H  
ATOM   9772 2HB  ALA A 676       5.246  44.967 -52.510  1.00  0.66           H  
ATOM   9773 3HB  ALA A 676       7.008  45.165 -52.646  1.00  0.66           H  
ATOM   9774  N   LEU A 677       8.333  44.728 -55.206  1.00  0.68           N  
ATOM   9775  CA  LEU A 677       9.474  45.178 -55.977  1.00  0.68           C  
ATOM   9776  C   LEU A 677       9.319  44.836 -57.453  1.00  0.68           C  
ATOM   9777  O   LEU A 677       9.538  45.692 -58.316  1.00  0.68           O  
ATOM   9778  CB  LEU A 677      10.749  44.552 -55.408  1.00  0.68           C  
ATOM   9779  CG  LEU A 677      12.045  44.917 -56.082  1.00  0.68           C  
ATOM   9780  CD1 LEU A 677      12.232  46.388 -56.026  1.00  0.68           C  
ATOM   9781  CD2 LEU A 677      13.195  44.217 -55.358  1.00  0.68           C  
ATOM   9782  H   LEU A 677       8.476  44.022 -54.482  1.00  0.68           H  
ATOM   9783  HA  LEU A 677       9.544  46.261 -55.879  1.00  0.68           H  
ATOM   9784 1HB  LEU A 677      10.817  44.802 -54.360  1.00  0.68           H  
ATOM   9785 2HB  LEU A 677      10.653  43.472 -55.479  1.00  0.68           H  
ATOM   9786  HG  LEU A 677      12.016  44.617 -57.119  1.00  0.68           H  
ATOM   9787 1HD1 LEU A 677      13.166  46.640 -56.496  1.00  0.68           H  
ATOM   9788 2HD1 LEU A 677      11.410  46.888 -56.541  1.00  0.68           H  
ATOM   9789 3HD1 LEU A 677      12.250  46.695 -55.005  1.00  0.68           H  
ATOM   9790 1HD2 LEU A 677      14.125  44.474 -55.842  1.00  0.68           H  
ATOM   9791 2HD2 LEU A 677      13.227  44.534 -54.316  1.00  0.68           H  
ATOM   9792 3HD2 LEU A 677      13.046  43.145 -55.395  1.00  0.68           H  
ATOM   9793  N   VAL A 678       8.930  43.593 -57.752  1.00  0.71           N  
ATOM   9794  CA  VAL A 678       8.813  43.172 -59.142  1.00  0.71           C  
ATOM   9795  C   VAL A 678       7.666  43.883 -59.847  1.00  0.71           C  
ATOM   9796  O   VAL A 678       7.831  44.375 -60.968  1.00  0.71           O  
ATOM   9797  CB  VAL A 678       8.560  41.659 -59.259  1.00  0.71           C  
ATOM   9798  CG1 VAL A 678       8.317  41.309 -60.679  1.00  0.71           C  
ATOM   9799  CG2 VAL A 678       9.712  40.887 -58.774  1.00  0.71           C  
ATOM   9800  H   VAL A 678       8.755  42.926 -56.998  1.00  0.71           H  
ATOM   9801  HA  VAL A 678       9.746  43.413 -59.653  1.00  0.71           H  
ATOM   9802  HB  VAL A 678       7.674  41.397 -58.671  1.00  0.71           H  
ATOM   9803 1HG1 VAL A 678       8.160  40.256 -60.747  1.00  0.71           H  
ATOM   9804 2HG1 VAL A 678       7.451  41.851 -61.053  1.00  0.71           H  
ATOM   9805 3HG1 VAL A 678       9.193  41.571 -61.262  1.00  0.71           H  
ATOM   9806 1HG2 VAL A 678       9.505  39.838 -58.860  1.00  0.71           H  
ATOM   9807 2HG2 VAL A 678      10.567  41.129 -59.368  1.00  0.71           H  
ATOM   9808 3HG2 VAL A 678       9.881  41.138 -57.751  1.00  0.71           H  
ATOM   9809  N   ALA A 679       6.493  43.939 -59.206  1.00  0.74           N  
ATOM   9810  CA  ALA A 679       5.357  44.587 -59.840  1.00  0.74           C  
ATOM   9811  C   ALA A 679       5.650  46.054 -60.111  1.00  0.74           C  
ATOM   9812  O   ALA A 679       5.351  46.561 -61.201  1.00  0.74           O  
ATOM   9813  CB  ALA A 679       4.131  44.480 -58.954  1.00  0.74           C  
ATOM   9814  H   ALA A 679       6.387  43.535 -58.274  1.00  0.74           H  
ATOM   9815  HA  ALA A 679       5.167  44.090 -60.792  1.00  0.74           H  
ATOM   9816 1HB  ALA A 679       3.281  44.954 -59.437  1.00  0.74           H  
ATOM   9817 2HB  ALA A 679       3.902  43.430 -58.761  1.00  0.74           H  
ATOM   9818 3HB  ALA A 679       4.348  44.983 -58.019  1.00  0.74           H  
ATOM   9819  N   ALA A 680       6.266  46.738 -59.130  1.00  0.76           N  
ATOM   9820  CA  ALA A 680       6.603  48.138 -59.294  1.00  0.76           C  
ATOM   9821  C   ALA A 680       7.620  48.334 -60.388  1.00  0.76           C  
ATOM   9822  O   ALA A 680       7.489  49.256 -61.186  1.00  0.76           O  
ATOM   9823  CB  ALA A 680       7.144  48.701 -58.015  1.00  0.76           C  
ATOM   9824  H   ALA A 680       6.497  46.294 -58.238  1.00  0.76           H  
ATOM   9825  HA  ALA A 680       5.697  48.673 -59.570  1.00  0.76           H  
ATOM   9826 1HB  ALA A 680       7.371  49.746 -58.159  1.00  0.76           H  
ATOM   9827 2HB  ALA A 680       6.406  48.584 -57.222  1.00  0.76           H  
ATOM   9828 3HB  ALA A 680       8.053  48.157 -57.749  1.00  0.76           H  
ATOM   9829  N   ARG A 681       8.619  47.452 -60.458  1.00  0.79           N  
ATOM   9830  CA  ARG A 681       9.625  47.551 -61.500  1.00  0.79           C  
ATOM   9831  C   ARG A 681       8.975  47.463 -62.864  1.00  0.79           C  
ATOM   9832  O   ARG A 681       9.260  48.271 -63.751  1.00  0.79           O  
ATOM   9833  CB  ARG A 681      10.645  46.443 -61.366  1.00  0.79           C  
ATOM   9834  CG  ARG A 681      11.714  46.449 -62.408  1.00  0.79           C  
ATOM   9835  CD  ARG A 681      12.640  45.336 -62.207  1.00  0.79           C  
ATOM   9836  NE  ARG A 681      13.487  45.553 -61.043  1.00  0.79           N  
ATOM   9837  CZ  ARG A 681      14.431  44.704 -60.625  1.00  0.79           C  
ATOM   9838  NH1 ARG A 681      14.652  43.614 -61.294  1.00  0.79           N  
ATOM   9839  NH2 ARG A 681      15.130  44.970 -59.548  1.00  0.79           N  
ATOM   9840  H   ARG A 681       8.709  46.707 -59.766  1.00  0.79           H  
ATOM   9841  HA  ARG A 681      10.132  48.510 -61.408  1.00  0.79           H  
ATOM   9842 1HB  ARG A 681      11.107  46.478 -60.390  1.00  0.79           H  
ATOM   9843 2HB  ARG A 681      10.138  45.481 -61.444  1.00  0.79           H  
ATOM   9844 1HG  ARG A 681      11.261  46.352 -63.397  1.00  0.79           H  
ATOM   9845 2HG  ARG A 681      12.275  47.382 -62.353  1.00  0.79           H  
ATOM   9846 1HD  ARG A 681      12.052  44.432 -62.031  1.00  0.79           H  
ATOM   9847 2HD  ARG A 681      13.249  45.183 -63.082  1.00  0.79           H  
ATOM   9848  HE  ARG A 681      13.337  46.395 -60.503  1.00  0.79           H  
ATOM   9849 1HH1 ARG A 681      14.126  43.446 -62.141  1.00  0.79           H  
ATOM   9850 2HH1 ARG A 681      15.365  42.974 -60.972  1.00  0.79           H  
ATOM   9851 1HH2 ARG A 681      14.961  45.818 -59.042  1.00  0.79           H  
ATOM   9852 2HH2 ARG A 681      15.824  44.317 -59.216  1.00  0.79           H  
ATOM   9853  N   GLY A 682       8.049  46.514 -63.018  1.00  0.81           N  
ATOM   9854  CA  GLY A 682       7.347  46.330 -64.278  1.00  0.81           C  
ATOM   9855  C   GLY A 682       6.683  47.639 -64.684  1.00  0.81           C  
ATOM   9856  O   GLY A 682       6.913  48.150 -65.791  1.00  0.81           O  
ATOM   9857  H   GLY A 682       7.854  45.873 -62.246  1.00  0.81           H  
ATOM   9858 1HA  GLY A 682       8.053  46.008 -65.040  1.00  0.81           H  
ATOM   9859 2HA  GLY A 682       6.601  45.543 -64.166  1.00  0.81           H  
ATOM   9860  N   ARG A 683       5.871  48.184 -63.767  1.00  0.83           N  
ATOM   9861  CA  ARG A 683       5.153  49.443 -63.962  1.00  0.83           C  
ATOM   9862  C   ARG A 683       6.069  50.611 -64.309  1.00  0.83           C  
ATOM   9863  O   ARG A 683       5.829  51.345 -65.278  1.00  0.83           O  
ATOM   9864  CB  ARG A 683       4.411  49.778 -62.671  1.00  0.83           C  
ATOM   9865  CG  ARG A 683       3.653  51.097 -62.618  1.00  0.83           C  
ATOM   9866  CD  ARG A 683       3.075  51.283 -61.254  1.00  0.83           C  
ATOM   9867  NE  ARG A 683       4.082  51.375 -60.209  1.00  0.83           N  
ATOM   9868  CZ  ARG A 683       4.746  52.491 -59.851  1.00  0.83           C  
ATOM   9869  NH1 ARG A 683       4.477  53.658 -60.421  1.00  0.83           N  
ATOM   9870  NH2 ARG A 683       5.666  52.408 -58.901  1.00  0.83           N  
ATOM   9871  H   ARG A 683       5.750  47.690 -62.878  1.00  0.83           H  
ATOM   9872  HA  ARG A 683       4.434  49.306 -64.769  1.00  0.83           H  
ATOM   9873 1HB  ARG A 683       3.696  48.984 -62.457  1.00  0.83           H  
ATOM   9874 2HB  ARG A 683       5.117  49.791 -61.850  1.00  0.83           H  
ATOM   9875 1HG  ARG A 683       4.331  51.926 -62.824  1.00  0.83           H  
ATOM   9876 2HG  ARG A 683       2.840  51.094 -63.350  1.00  0.83           H  
ATOM   9877 1HD  ARG A 683       2.496  52.194 -61.224  1.00  0.83           H  
ATOM   9878 2HD  ARG A 683       2.449  50.450 -61.038  1.00  0.83           H  
ATOM   9879  HE  ARG A 683       4.330  50.520 -59.738  1.00  0.83           H  
ATOM   9880 1HH1 ARG A 683       3.734  53.746 -61.139  1.00  0.83           H  
ATOM   9881 2HH1 ARG A 683       4.978  54.486 -60.137  1.00  0.83           H  
ATOM   9882 1HH2 ARG A 683       5.857  51.513 -58.474  1.00  0.83           H  
ATOM   9883 2HH2 ARG A 683       6.174  53.230 -58.612  1.00  0.83           H  
ATOM   9884  N   LEU A 684       7.130  50.771 -63.538  1.00  0.85           N  
ATOM   9885  CA  LEU A 684       8.036  51.875 -63.743  1.00  0.85           C  
ATOM   9886  C   LEU A 684       8.742  51.791 -65.081  1.00  0.85           C  
ATOM   9887  O   LEU A 684       8.902  52.807 -65.756  1.00  0.85           O  
ATOM   9888  CB  LEU A 684       9.013  51.929 -62.591  1.00  0.85           C  
ATOM   9889  CG  LEU A 684       8.390  52.349 -61.266  1.00  0.85           C  
ATOM   9890  CD1 LEU A 684       9.379  52.175 -60.156  1.00  0.85           C  
ATOM   9891  CD2 LEU A 684       7.958  53.785 -61.382  1.00  0.85           C  
ATOM   9892  H   LEU A 684       7.299  50.126 -62.770  1.00  0.85           H  
ATOM   9893  HA  LEU A 684       7.452  52.792 -63.727  1.00  0.85           H  
ATOM   9894 1HB  LEU A 684       9.451  50.938 -62.463  1.00  0.85           H  
ATOM   9895 2HB  LEU A 684       9.786  52.636 -62.838  1.00  0.85           H  
ATOM   9896  HG  LEU A 684       7.527  51.726 -61.053  1.00  0.85           H  
ATOM   9897 1HD1 LEU A 684       8.932  52.477 -59.209  1.00  0.85           H  
ATOM   9898 2HD1 LEU A 684       9.668  51.130 -60.103  1.00  0.85           H  
ATOM   9899 3HD1 LEU A 684      10.248  52.792 -60.360  1.00  0.85           H  
ATOM   9900 1HD2 LEU A 684       7.507  54.111 -60.452  1.00  0.85           H  
ATOM   9901 2HD2 LEU A 684       8.824  54.408 -61.601  1.00  0.85           H  
ATOM   9902 3HD2 LEU A 684       7.233  53.881 -62.189  1.00  0.85           H  
ATOM   9903  N   MET A 685       9.121  50.586 -65.511  1.00  0.87           N  
ATOM   9904  CA  MET A 685       9.731  50.465 -66.825  1.00  0.87           C  
ATOM   9905  C   MET A 685       8.737  50.825 -67.916  1.00  0.87           C  
ATOM   9906  O   MET A 685       9.081  51.498 -68.880  1.00  0.87           O  
ATOM   9907  CB  MET A 685      10.244  49.069 -67.094  1.00  0.87           C  
ATOM   9908  CG  MET A 685      11.416  48.639 -66.308  1.00  0.87           C  
ATOM   9909  SD  MET A 685      11.812  46.978 -66.741  1.00  0.87           S  
ATOM   9910  CE  MET A 685      12.414  47.278 -68.418  1.00  0.87           C  
ATOM   9911  H   MET A 685       8.995  49.758 -64.926  1.00  0.87           H  
ATOM   9912  HA  MET A 685      10.562  51.160 -66.878  1.00  0.87           H  
ATOM   9913 1HB  MET A 685       9.442  48.355 -66.884  1.00  0.87           H  
ATOM   9914 2HB  MET A 685      10.494  48.975 -68.153  1.00  0.87           H  
ATOM   9915 1HG  MET A 685      12.272  49.276 -66.527  1.00  0.87           H  
ATOM   9916 2HG  MET A 685      11.205  48.688 -65.244  1.00  0.87           H  
ATOM   9917 1HE  MET A 685      12.717  46.340 -68.881  1.00  0.87           H  
ATOM   9918 2HE  MET A 685      11.625  47.728 -69.015  1.00  0.87           H  
ATOM   9919 3HE  MET A 685      13.261  47.956 -68.387  1.00  0.87           H  
ATOM   9920  N   GLN A 686       7.475  50.424 -67.742  1.00  0.88           N  
ATOM   9921  CA  GLN A 686       6.440  50.687 -68.739  1.00  0.88           C  
ATOM   9922  C   GLN A 686       6.246  52.195 -68.907  1.00  0.88           C  
ATOM   9923  O   GLN A 686       5.921  52.677 -69.994  1.00  0.88           O  
ATOM   9924  CB  GLN A 686       5.124  49.994 -68.352  1.00  0.88           C  
ATOM   9925  CG  GLN A 686       4.032  50.023 -69.425  1.00  0.88           C  
ATOM   9926  CD  GLN A 686       4.409  49.216 -70.681  1.00  0.88           C  
ATOM   9927  OE1 GLN A 686       4.810  48.050 -70.592  1.00  0.88           O  
ATOM   9928  NE2 GLN A 686       4.265  49.837 -71.849  1.00  0.88           N  
ATOM   9929  H   GLN A 686       7.233  49.874 -66.916  1.00  0.88           H  
ATOM   9930  HA  GLN A 686       6.773  50.284 -69.695  1.00  0.88           H  
ATOM   9931 1HB  GLN A 686       5.331  48.952 -68.097  1.00  0.88           H  
ATOM   9932 2HB  GLN A 686       4.721  50.468 -67.456  1.00  0.88           H  
ATOM   9933 1HG  GLN A 686       3.121  49.598 -69.005  1.00  0.88           H  
ATOM   9934 2HG  GLN A 686       3.861  51.059 -69.719  1.00  0.88           H  
ATOM   9935 1HE2 GLN A 686       4.484  49.361 -72.701  1.00  0.88           H  
ATOM   9936 2HE2 GLN A 686       3.931  50.780 -71.874  1.00  0.88           H  
ATOM   9937  N   GLY A 687       6.457  52.941 -67.819  1.00  0.89           N  
ATOM   9938  CA  GLY A 687       6.336  54.395 -67.817  1.00  0.89           C  
ATOM   9939  C   GLY A 687       7.535  55.132 -68.463  1.00  0.89           C  
ATOM   9940  O   GLY A 687       7.503  56.359 -68.603  1.00  0.89           O  
ATOM   9941  H   GLY A 687       6.676  52.465 -66.942  1.00  0.89           H  
ATOM   9942 1HA  GLY A 687       5.420  54.674 -68.336  1.00  0.89           H  
ATOM   9943 2HA  GLY A 687       6.227  54.729 -66.787  1.00  0.89           H  
ATOM   9944  N   LEU A 688       8.592  54.406 -68.842  1.00  0.88           N  
ATOM   9945  CA  LEU A 688       9.755  55.014 -69.483  1.00  0.88           C  
ATOM   9946  C   LEU A 688       9.474  55.297 -70.960  1.00  0.88           C  
ATOM   9947  O   LEU A 688       8.635  54.631 -71.577  1.00  0.88           O  
ATOM   9948  CB  LEU A 688      11.000  54.122 -69.352  1.00  0.88           C  
ATOM   9949  CG  LEU A 688      11.572  53.931 -67.978  1.00  0.88           C  
ATOM   9950  CD1 LEU A 688      12.657  52.867 -68.039  1.00  0.88           C  
ATOM   9951  CD2 LEU A 688      12.170  55.269 -67.515  1.00  0.88           C  
ATOM   9952  H   LEU A 688       8.590  53.395 -68.713  1.00  0.88           H  
ATOM   9953  HA  LEU A 688       9.955  55.930 -68.948  1.00  0.88           H  
ATOM   9954 1HB  LEU A 688      10.727  53.143 -69.669  1.00  0.88           H  
ATOM   9955 2HB  LEU A 688      11.787  54.483 -70.010  1.00  0.88           H  
ATOM   9956  HG  LEU A 688      10.796  53.603 -67.290  1.00  0.88           H  
ATOM   9957 1HD1 LEU A 688      13.069  52.732 -67.052  1.00  0.88           H  
ATOM   9958 2HD1 LEU A 688      12.231  51.928 -68.388  1.00  0.88           H  
ATOM   9959 3HD1 LEU A 688      13.438  53.174 -68.711  1.00  0.88           H  
ATOM   9960 1HD2 LEU A 688      12.607  55.166 -66.542  1.00  0.88           H  
ATOM   9961 2HD2 LEU A 688      12.943  55.579 -68.217  1.00  0.88           H  
ATOM   9962 3HD2 LEU A 688      11.389  56.024 -67.481  1.00  0.88           H  
ATOM   9963  N   PRO A 689      10.133  56.296 -71.565  1.00  0.86           N  
ATOM   9964  CA  PRO A 689      10.027  56.583 -72.976  1.00  0.86           C  
ATOM   9965  C   PRO A 689      10.357  55.331 -73.757  1.00  0.86           C  
ATOM   9966  O   PRO A 689      11.277  54.599 -73.402  1.00  0.86           O  
ATOM   9967  CB  PRO A 689      11.102  57.656 -73.178  1.00  0.86           C  
ATOM   9968  CG  PRO A 689      11.197  58.347 -71.830  1.00  0.86           C  
ATOM   9969  CD  PRO A 689      11.000  57.241 -70.812  1.00  0.86           C  
ATOM   9970  HA  PRO A 689       9.021  56.951 -73.211  1.00  0.86           H  
ATOM   9971 1HB  PRO A 689      12.042  57.189 -73.499  1.00  0.86           H  
ATOM   9972 2HB  PRO A 689      10.795  58.338 -73.986  1.00  0.86           H  
ATOM   9973 1HG  PRO A 689      12.176  58.843 -71.727  1.00  0.86           H  
ATOM   9974 2HG  PRO A 689      10.433  59.133 -71.751  1.00  0.86           H  
ATOM   9975 1HD  PRO A 689      11.958  56.778 -70.537  1.00  0.86           H  
ATOM   9976 2HD  PRO A 689      10.481  57.690 -69.958  1.00  0.86           H  
ATOM   9977  N   SER A 690       9.601  55.081 -74.810  1.00  0.83           N  
ATOM   9978  CA  SER A 690       9.822  53.907 -75.630  1.00  0.83           C  
ATOM   9979  C   SER A 690      10.997  54.156 -76.548  1.00  0.83           C  
ATOM   9980  O   SER A 690      11.476  55.286 -76.646  1.00  0.83           O  
ATOM   9981  CB  SER A 690       8.575  53.563 -76.419  1.00  0.83           C  
ATOM   9982  OG  SER A 690       8.296  54.551 -77.371  1.00  0.83           O  
ATOM   9983  H   SER A 690       8.855  55.717 -75.050  1.00  0.83           H  
ATOM   9984  HA  SER A 690      10.066  53.065 -74.980  1.00  0.83           H  
ATOM   9985 1HB  SER A 690       8.712  52.604 -76.915  1.00  0.83           H  
ATOM   9986 2HB  SER A 690       7.733  53.460 -75.736  1.00  0.83           H  
ATOM   9987  HG  SER A 690       9.078  54.607 -77.928  1.00  0.83           H  
ATOM   9988  N   GLY A 691      11.463  53.110 -77.217  1.00  0.78           N  
ATOM   9989  CA  GLY A 691      12.571  53.256 -78.147  1.00  0.78           C  
ATOM   9990  C   GLY A 691      13.847  52.574 -77.675  1.00  0.78           C  
ATOM   9991  O   GLY A 691      14.867  52.678 -78.349  1.00  0.78           O  
ATOM   9992  H   GLY A 691      11.032  52.205 -77.095  1.00  0.78           H  
ATOM   9993 1HA  GLY A 691      12.282  52.840 -79.113  1.00  0.78           H  
ATOM   9994 2HA  GLY A 691      12.768  54.314 -78.312  1.00  0.78           H  
ATOM   9995  N   GLY A 692      13.797  51.912 -76.514  1.00  0.74           N  
ATOM   9996  CA  GLY A 692      14.946  51.156 -75.998  1.00  0.74           C  
ATOM   9997  C   GLY A 692      14.810  49.662 -76.323  1.00  0.74           C  
ATOM   9998  O   GLY A 692      13.688  49.135 -76.349  1.00  0.74           O  
ATOM   9999  H   GLY A 692      12.936  51.924 -75.992  1.00  0.74           H  
ATOM  10000 1HA  GLY A 692      15.859  51.543 -76.438  1.00  0.74           H  
ATOM  10001 2HA  GLY A 692      15.033  51.290 -74.924  1.00  0.74           H  
ATOM  10002  N   ALA A 693      15.951  48.975 -76.484  1.00  0.71           N  
ATOM  10003  CA  ALA A 693      16.010  47.526 -76.768  1.00  0.71           C  
ATOM  10004  C   ALA A 693      17.344  46.888 -76.399  1.00  0.71           C  
ATOM  10005  O   ALA A 693      18.349  47.571 -76.169  1.00  0.71           O  
ATOM  10006  CB  ALA A 693      15.775  47.243 -78.233  1.00  0.71           C  
ATOM  10007  H   ALA A 693      16.820  49.507 -76.462  1.00  0.71           H  
ATOM  10008  HA  ALA A 693      15.230  47.036 -76.180  1.00  0.71           H  
ATOM  10009 1HB  ALA A 693      15.795  46.167 -78.407  1.00  0.71           H  
ATOM  10010 2HB  ALA A 693      14.804  47.629 -78.498  1.00  0.71           H  
ATOM  10011 3HB  ALA A 693      16.555  47.720 -78.829  1.00  0.71           H  
ATOM  10012  N   MET A 694      17.341  45.554 -76.335  1.00  0.67           N  
ATOM  10013  CA  MET A 694      18.569  44.814 -76.076  1.00  0.67           C  
ATOM  10014  C   MET A 694      18.869  43.757 -77.138  1.00  0.67           C  
ATOM  10015  O   MET A 694      17.949  43.132 -77.669  1.00  0.67           O  
ATOM  10016  CB  MET A 694      18.486  44.153 -74.702  1.00  0.67           C  
ATOM  10017  CG  MET A 694      18.362  45.141 -73.601  1.00  0.67           C  
ATOM  10018  SD  MET A 694      18.479  44.483 -71.924  1.00  0.67           S  
ATOM  10019  CE  MET A 694      16.890  43.718 -71.749  1.00  0.67           C  
ATOM  10020  H   MET A 694      16.477  45.047 -76.489  1.00  0.67           H  
ATOM  10021  HA  MET A 694      19.395  45.517 -76.078  1.00  0.67           H  
ATOM  10022 1HB  MET A 694      17.630  43.483 -74.663  1.00  0.67           H  
ATOM  10023 2HB  MET A 694      19.370  43.576 -74.539  1.00  0.67           H  
ATOM  10024 1HG  MET A 694      19.106  45.891 -73.739  1.00  0.67           H  
ATOM  10025 2HG  MET A 694      17.392  45.601 -73.706  1.00  0.67           H  
ATOM  10026 1HE  MET A 694      16.806  43.269 -70.758  1.00  0.67           H  
ATOM  10027 2HE  MET A 694      16.108  44.463 -71.879  1.00  0.67           H  
ATOM  10028 3HE  MET A 694      16.782  42.942 -72.508  1.00  0.67           H  
ATOM  10029  N   VAL A 695      20.161  43.585 -77.436  1.00  0.65           N  
ATOM  10030  CA  VAL A 695      20.664  42.573 -78.380  1.00  0.65           C  
ATOM  10031  C   VAL A 695      21.784  41.724 -77.803  1.00  0.65           C  
ATOM  10032  O   VAL A 695      22.729  42.248 -77.214  1.00  0.65           O  
ATOM  10033  CB  VAL A 695      21.190  43.229 -79.684  1.00  0.65           C  
ATOM  10034  CG1 VAL A 695      21.822  42.181 -80.591  1.00  0.65           C  
ATOM  10035  CG2 VAL A 695      20.045  43.889 -80.466  1.00  0.65           C  
ATOM  10036  H   VAL A 695      20.833  44.189 -76.956  1.00  0.65           H  
ATOM  10037  HA  VAL A 695      19.844  41.906 -78.633  1.00  0.65           H  
ATOM  10038  HB  VAL A 695      21.944  43.971 -79.420  1.00  0.65           H  
ATOM  10039 1HG1 VAL A 695      22.188  42.641 -81.475  1.00  0.65           H  
ATOM  10040 2HG1 VAL A 695      22.646  41.699 -80.089  1.00  0.65           H  
ATOM  10041 3HG1 VAL A 695      21.097  41.453 -80.860  1.00  0.65           H  
ATOM  10042 1HG2 VAL A 695      20.446  44.349 -81.370  1.00  0.65           H  
ATOM  10043 2HG2 VAL A 695      19.337  43.174 -80.747  1.00  0.65           H  
ATOM  10044 3HG2 VAL A 695      19.558  44.632 -79.863  1.00  0.65           H  
ATOM  10045  N   ALA A 696      21.685  40.414 -77.966  1.00  0.64           N  
ATOM  10046  CA  ALA A 696      22.750  39.539 -77.511  1.00  0.64           C  
ATOM  10047  C   ALA A 696      23.775  39.411 -78.633  1.00  0.64           C  
ATOM  10048  O   ALA A 696      23.414  39.102 -79.766  1.00  0.64           O  
ATOM  10049  CB  ALA A 696      22.193  38.193 -77.097  1.00  0.64           C  
ATOM  10050  H   ALA A 696      20.886  40.030 -78.467  1.00  0.64           H  
ATOM  10051  HA  ALA A 696      23.243  39.994 -76.658  1.00  0.64           H  
ATOM  10052 1HB  ALA A 696      23.006  37.554 -76.757  1.00  0.64           H  
ATOM  10053 2HB  ALA A 696      21.480  38.333 -76.289  1.00  0.64           H  
ATOM  10054 3HB  ALA A 696      21.694  37.732 -77.950  1.00  0.64           H  
ATOM  10055  N   VAL A 697      25.042  39.665 -78.318  1.00  0.64           N  
ATOM  10056  CA  VAL A 697      26.150  39.625 -79.272  1.00  0.64           C  
ATOM  10057  C   VAL A 697      27.255  38.635 -78.904  1.00  0.64           C  
ATOM  10058  O   VAL A 697      27.746  38.615 -77.767  1.00  0.64           O  
ATOM  10059  CB  VAL A 697      26.794  41.018 -79.389  1.00  0.64           C  
ATOM  10060  CG1 VAL A 697      27.987  40.937 -80.289  1.00  0.64           C  
ATOM  10061  CG2 VAL A 697      25.775  42.044 -79.937  1.00  0.64           C  
ATOM  10062  H   VAL A 697      25.254  39.943 -77.367  1.00  0.64           H  
ATOM  10063  HA  VAL A 697      25.750  39.345 -80.246  1.00  0.64           H  
ATOM  10064  HB  VAL A 697      27.138  41.337 -78.400  1.00  0.64           H  
ATOM  10065 1HG1 VAL A 697      28.437  41.888 -80.328  1.00  0.64           H  
ATOM  10066 2HG1 VAL A 697      28.702  40.244 -79.896  1.00  0.64           H  
ATOM  10067 3HG1 VAL A 697      27.679  40.617 -81.288  1.00  0.64           H  
ATOM  10068 1HG2 VAL A 697      26.247  43.021 -80.009  1.00  0.64           H  
ATOM  10069 2HG2 VAL A 697      25.436  41.731 -80.923  1.00  0.64           H  
ATOM  10070 3HG2 VAL A 697      24.922  42.106 -79.260  1.00  0.64           H  
ATOM  10071  N   GLU A 698      27.702  37.837 -79.877  1.00  0.64           N  
ATOM  10072  CA  GLU A 698      28.777  36.878 -79.629  1.00  0.64           C  
ATOM  10073  C   GLU A 698      30.158  37.540 -79.602  1.00  0.64           C  
ATOM  10074  O   GLU A 698      30.999  37.304 -80.470  1.00  0.64           O  
ATOM  10075  CB  GLU A 698      28.776  35.816 -80.715  1.00  0.64           C  
ATOM  10076  CG  GLU A 698      29.715  34.669 -80.517  1.00  0.64           C  
ATOM  10077  CD  GLU A 698      29.706  33.715 -81.685  1.00  0.64           C  
ATOM  10078  OE1 GLU A 698      29.174  34.042 -82.740  1.00  0.64           O  
ATOM  10079  OE2 GLU A 698      30.171  32.612 -81.516  1.00  0.64           O  
ATOM  10080  H   GLU A 698      27.268  37.878 -80.797  1.00  0.64           H  
ATOM  10081  HA  GLU A 698      28.592  36.412 -78.670  1.00  0.64           H  
ATOM  10082 1HB  GLU A 698      27.770  35.416 -80.825  1.00  0.64           H  
ATOM  10083 2HB  GLU A 698      29.042  36.286 -81.653  1.00  0.64           H  
ATOM  10084 1HG  GLU A 698      30.724  35.060 -80.380  1.00  0.64           H  
ATOM  10085 2HG  GLU A 698      29.437  34.137 -79.606  1.00  0.64           H  
ATOM  10086  N   ALA A 699      30.399  38.315 -78.560  1.00  0.64           N  
ATOM  10087  CA  ALA A 699      31.633  39.072 -78.371  1.00  0.64           C  
ATOM  10088  C   ALA A 699      31.967  39.014 -76.887  1.00  0.64           C  
ATOM  10089  O   ALA A 699      31.349  38.143 -76.299  1.00  0.64           O  
ATOM  10090  CB  ALA A 699      31.466  40.486 -78.888  1.00  0.64           C  
ATOM  10091  H   ALA A 699      29.634  38.417 -77.899  1.00  0.64           H  
ATOM  10092  HA  ALA A 699      32.440  38.587 -78.918  1.00  0.64           H  
ATOM  10093 1HB  ALA A 699      32.391  41.043 -78.730  1.00  0.64           H  
ATOM  10094 2HB  ALA A 699      31.231  40.468 -79.952  1.00  0.64           H  
ATOM  10095 3HB  ALA A 699      30.659  40.958 -78.348  1.00  0.64           H  
ATOM  10096  N   SER A 700      33.271  39.143 -76.646  1.00  0.65           N  
ATOM  10097  CA  SER A 700      33.659  39.626 -75.318  1.00  0.65           C  
ATOM  10098  C   SER A 700      33.217  41.013 -75.011  1.00  0.65           C  
ATOM  10099  O   SER A 700      33.015  41.817 -75.920  1.00  0.65           O  
ATOM  10100  CB  SER A 700      35.166  39.695 -75.175  1.00  0.65           C  
ATOM  10101  OG  SER A 700      35.704  40.792 -75.941  1.00  0.65           O  
ATOM  10102  H   SER A 700      33.788  38.305 -76.869  1.00  0.65           H  
ATOM  10103  HA  SER A 700      33.237  38.950 -74.571  1.00  0.65           H  
ATOM  10104 1HB  SER A 700      35.434  39.812 -74.124  1.00  0.65           H  
ATOM  10105 2HB  SER A 700      35.599  38.755 -75.521  1.00  0.65           H  
ATOM  10106  HG  SER A 700      36.663  40.641 -75.972  1.00  0.65           H  
ATOM  10107  N   GLU A 701      33.207  41.310 -73.707  1.00  0.65           N  
ATOM  10108  CA  GLU A 701      32.922  42.633 -73.171  1.00  0.65           C  
ATOM  10109  C   GLU A 701      33.820  43.653 -73.837  1.00  0.65           C  
ATOM  10110  O   GLU A 701      33.291  44.232 -74.776  1.00  0.65           O  
ATOM  10111  CB  GLU A 701      33.099  42.660 -71.659  1.00  0.65           C  
ATOM  10112  CG  GLU A 701      32.764  44.008 -71.053  1.00  0.65           C  
ATOM  10113  CD  GLU A 701      32.861  44.072 -69.572  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701      33.170  43.087 -68.960  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701      32.625  45.122 -69.027  1.00  0.65           O  
ATOM  10116  H   GLU A 701      33.397  40.564 -73.052  1.00  0.65           H  
ATOM  10117  HA  GLU A 701      31.892  42.902 -73.400  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701      32.455  41.909 -71.200  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701      34.132  42.416 -71.404  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701      33.423  44.758 -71.486  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701      31.758  44.249 -71.330  1.00  0.65           H  
ATOM  10122  N   GLU A 702      35.079  43.209 -73.978  1.00  0.65           N  
ATOM  10123  CA  GLU A 702      36.074  44.244 -74.108  1.00  0.65           C  
ATOM  10124  C   GLU A 702      35.904  44.790 -75.520  1.00  0.65           C  
ATOM  10125  O   GLU A 702      36.024  45.997 -75.757  1.00  0.65           O  
ATOM  10126  CB  GLU A 702      37.481  43.687 -73.881  1.00  0.65           C  
ATOM  10127  CG  GLU A 702      37.747  43.228 -72.448  1.00  0.65           C  
ATOM  10128  CD  GLU A 702      39.132  42.653 -72.250  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702      39.835  42.493 -73.220  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702      39.482  42.375 -71.127  1.00  0.65           O  
ATOM  10131  H   GLU A 702      35.198  42.522 -74.728  1.00  0.65           H  
ATOM  10132  HA  GLU A 702      35.874  45.040 -73.389  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702      37.641  42.834 -74.543  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702      38.220  44.444 -74.135  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702      37.621  44.078 -71.780  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702      37.003  42.477 -72.179  1.00  0.65           H  
ATOM  10137  N   GLU A 703      35.602  43.874 -76.458  1.00  0.65           N  
ATOM  10138  CA  GLU A 703      35.380  44.248 -77.855  1.00  0.65           C  
ATOM  10139  C   GLU A 703      34.135  45.130 -77.989  1.00  0.65           C  
ATOM  10140  O   GLU A 703      34.133  46.102 -78.754  1.00  0.65           O  
ATOM  10141  CB  GLU A 703      35.282  43.010 -78.753  1.00  0.65           C  
ATOM  10142  CG  GLU A 703      35.112  43.321 -80.242  1.00  0.65           C  
ATOM  10143  CD  GLU A 703      35.170  42.090 -81.137  1.00  0.65           C  
ATOM  10144  OE1 GLU A 703      36.109  41.333 -81.047  1.00  0.65           O  
ATOM  10145  OE2 GLU A 703      34.263  41.901 -81.903  1.00  0.65           O  
ATOM  10146  H   GLU A 703      35.508  42.892 -76.183  1.00  0.65           H  
ATOM  10147  HA  GLU A 703      36.236  44.833 -78.191  1.00  0.65           H  
ATOM  10148 1HB  GLU A 703      36.176  42.400 -78.628  1.00  0.65           H  
ATOM  10149 2HB  GLU A 703      34.431  42.403 -78.434  1.00  0.65           H  
ATOM  10150 1HG  GLU A 703      34.154  43.815 -80.379  1.00  0.65           H  
ATOM  10151 2HG  GLU A 703      35.892  44.019 -80.545  1.00  0.65           H  
ATOM  10152  N   VAL A 704      33.071  44.785 -77.253  1.00  0.65           N  
ATOM  10153  CA  VAL A 704      31.830  45.546 -77.295  1.00  0.65           C  
ATOM  10154  C   VAL A 704      32.051  46.905 -76.678  1.00  0.65           C  
ATOM  10155  O   VAL A 704      31.614  47.918 -77.225  1.00  0.65           O  
ATOM  10156  CB  VAL A 704      30.698  44.834 -76.540  1.00  0.65           C  
ATOM  10157  CG1 VAL A 704      29.505  45.721 -76.485  1.00  0.65           C  
ATOM  10158  CG2 VAL A 704      30.351  43.529 -77.198  1.00  0.65           C  
ATOM  10159  H   VAL A 704      33.128  43.970 -76.624  1.00  0.65           H  
ATOM  10160  HA  VAL A 704      31.534  45.700 -78.322  1.00  0.65           H  
ATOM  10161  HB  VAL A 704      31.018  44.642 -75.523  1.00  0.65           H  
ATOM  10162 1HG1 VAL A 704      28.729  45.218 -75.928  1.00  0.65           H  
ATOM  10163 2HG1 VAL A 704      29.778  46.641 -75.987  1.00  0.65           H  
ATOM  10164 3HG1 VAL A 704      29.159  45.937 -77.495  1.00  0.65           H  
ATOM  10165 1HG2 VAL A 704      29.567  43.043 -76.644  1.00  0.65           H  
ATOM  10166 2HG2 VAL A 704      30.015  43.699 -78.193  1.00  0.65           H  
ATOM  10167 3HG2 VAL A 704      31.235  42.904 -77.208  1.00  0.65           H  
ATOM  10168  N   THR A 705      32.751  46.929 -75.550  1.00  0.65           N  
ATOM  10169  CA  THR A 705      33.009  48.184 -74.868  1.00  0.65           C  
ATOM  10170  C   THR A 705      33.770  49.124 -75.784  1.00  0.65           C  
ATOM  10171  O   THR A 705      33.411  50.295 -75.915  1.00  0.65           O  
ATOM  10172  CB  THR A 705      33.810  47.979 -73.570  1.00  0.65           C  
ATOM  10173  OG1 THR A 705      33.053  47.185 -72.656  1.00  0.65           O  
ATOM  10174  CG2 THR A 705      34.129  49.310 -72.934  1.00  0.65           C  
ATOM  10175  H   THR A 705      33.095  46.043 -75.183  1.00  0.65           H  
ATOM  10176  HA  THR A 705      32.054  48.647 -74.618  1.00  0.65           H  
ATOM  10177  HB  THR A 705      34.739  47.457 -73.804  1.00  0.65           H  
ATOM  10178  HG1 THR A 705      33.599  46.964 -71.891  1.00  0.65           H  
ATOM  10179 1HG2 THR A 705      34.701  49.148 -72.021  1.00  0.65           H  
ATOM  10180 2HG2 THR A 705      34.716  49.912 -73.629  1.00  0.65           H  
ATOM  10181 3HG2 THR A 705      33.203  49.832 -72.696  1.00  0.65           H  
ATOM  10182  N   ALA A 706      34.814  48.619 -76.444  1.00  0.66           N  
ATOM  10183  CA  ALA A 706      35.560  49.462 -77.357  1.00  0.66           C  
ATOM  10184  C   ALA A 706      34.674  49.960 -78.501  1.00  0.66           C  
ATOM  10185  O   ALA A 706      34.677  51.149 -78.815  1.00  0.66           O  
ATOM  10186  CB  ALA A 706      36.737  48.690 -77.916  1.00  0.66           C  
ATOM  10187  H   ALA A 706      35.100  47.650 -76.298  1.00  0.66           H  
ATOM  10188  HA  ALA A 706      35.922  50.328 -76.804  1.00  0.66           H  
ATOM  10189 1HB  ALA A 706      37.310  49.327 -78.586  1.00  0.66           H  
ATOM  10190 2HB  ALA A 706      37.372  48.353 -77.097  1.00  0.66           H  
ATOM  10191 3HB  ALA A 706      36.366  47.821 -78.465  1.00  0.66           H  
ATOM  10192  N   LEU A 707      33.837  49.081 -79.065  1.00  0.66           N  
ATOM  10193  CA  LEU A 707      32.954  49.467 -80.165  1.00  0.66           C  
ATOM  10194  C   LEU A 707      31.984  50.570 -79.777  1.00  0.66           C  
ATOM  10195  O   LEU A 707      31.683  51.460 -80.575  1.00  0.66           O  
ATOM  10196  CB  LEU A 707      32.129  48.287 -80.668  1.00  0.66           C  
ATOM  10197  CG  LEU A 707      31.230  48.622 -81.862  1.00  0.66           C  
ATOM  10198  CD1 LEU A 707      32.084  49.071 -83.032  1.00  0.66           C  
ATOM  10199  CD2 LEU A 707      30.428  47.443 -82.194  1.00  0.66           C  
ATOM  10200  H   LEU A 707      33.846  48.104 -78.769  1.00  0.66           H  
ATOM  10201  HA  LEU A 707      33.574  49.828 -80.982  1.00  0.66           H  
ATOM  10202 1HB  LEU A 707      32.803  47.477 -80.950  1.00  0.66           H  
ATOM  10203 2HB  LEU A 707      31.491  47.935 -79.855  1.00  0.66           H  
ATOM  10204  HG  LEU A 707      30.562  49.443 -81.594  1.00  0.66           H  
ATOM  10205 1HD1 LEU A 707      31.444  49.316 -83.881  1.00  0.66           H  
ATOM  10206 2HD1 LEU A 707      32.658  49.952 -82.746  1.00  0.66           H  
ATOM  10207 3HD1 LEU A 707      32.764  48.270 -83.309  1.00  0.66           H  
ATOM  10208 1HD2 LEU A 707      29.759  47.659 -83.027  1.00  0.66           H  
ATOM  10209 2HD2 LEU A 707      31.082  46.618 -82.450  1.00  0.66           H  
ATOM  10210 3HD2 LEU A 707      29.867  47.200 -81.322  1.00  0.66           H  
ATOM  10211  N   LEU A 708      31.481  50.499 -78.552  1.00  0.68           N  
ATOM  10212  CA  LEU A 708      30.504  51.449 -78.064  1.00  0.68           C  
ATOM  10213  C   LEU A 708      31.136  52.742 -77.553  1.00  0.68           C  
ATOM  10214  O   LEU A 708      30.415  53.660 -77.152  1.00  0.68           O  
ATOM  10215  CB  LEU A 708      29.686  50.816 -76.926  1.00  0.68           C  
ATOM  10216  CG  LEU A 708      28.822  49.596 -77.303  1.00  0.68           C  
ATOM  10217  CD1 LEU A 708      28.165  49.043 -76.056  1.00  0.68           C  
ATOM  10218  CD2 LEU A 708      27.823  50.001 -78.296  1.00  0.68           C  
ATOM  10219  H   LEU A 708      31.761  49.726 -77.948  1.00  0.68           H  
ATOM  10220  HA  LEU A 708      29.834  51.698 -78.884  1.00  0.68           H  
ATOM  10221 1HB  LEU A 708      30.386  50.491 -76.152  1.00  0.68           H  
ATOM  10222 2HB  LEU A 708      29.025  51.576 -76.500  1.00  0.68           H  
ATOM  10223  HG  LEU A 708      29.442  48.819 -77.726  1.00  0.68           H  
ATOM  10224 1HD1 LEU A 708      27.556  48.179 -76.302  1.00  0.68           H  
ATOM  10225 2HD1 LEU A 708      28.930  48.756 -75.343  1.00  0.68           H  
ATOM  10226 3HD1 LEU A 708      27.545  49.808 -75.629  1.00  0.68           H  
ATOM  10227 1HD2 LEU A 708      27.221  49.135 -78.540  1.00  0.68           H  
ATOM  10228 2HD2 LEU A 708      27.199  50.784 -77.878  1.00  0.68           H  
ATOM  10229 3HD2 LEU A 708      28.325  50.375 -79.189  1.00  0.68           H  
ATOM  10230  N   ALA A 709      32.465  52.832 -77.531  1.00  0.71           N  
ATOM  10231  CA  ALA A 709      33.088  54.019 -76.982  1.00  0.71           C  
ATOM  10232  C   ALA A 709      32.593  55.249 -77.722  1.00  0.71           C  
ATOM  10233  O   ALA A 709      32.528  55.278 -78.950  1.00  0.71           O  
ATOM  10234  CB  ALA A 709      34.596  53.904 -77.074  1.00  0.71           C  
ATOM  10235  H   ALA A 709      33.059  52.087 -77.899  1.00  0.71           H  
ATOM  10236  HA  ALA A 709      32.798  54.107 -75.933  1.00  0.71           H  
ATOM  10237 1HB  ALA A 709      35.058  54.790 -76.644  1.00  0.71           H  
ATOM  10238 2HB  ALA A 709      34.920  53.015 -76.525  1.00  0.71           H  
ATOM  10239 3HB  ALA A 709      34.887  53.808 -78.120  1.00  0.71           H  
ATOM  10240  N   GLY A 710      32.229  56.276 -76.968  1.00  0.74           N  
ATOM  10241  CA  GLY A 710      31.742  57.527 -77.544  1.00  0.74           C  
ATOM  10242  C   GLY A 710      30.227  57.516 -77.782  1.00  0.74           C  
ATOM  10243  O   GLY A 710      29.627  58.557 -78.049  1.00  0.74           O  
ATOM  10244  H   GLY A 710      32.300  56.191 -75.962  1.00  0.74           H  
ATOM  10245 1HA  GLY A 710      32.000  58.352 -76.879  1.00  0.74           H  
ATOM  10246 2HA  GLY A 710      32.255  57.711 -78.487  1.00  0.74           H  
ATOM  10247  N   ARG A 711      29.603  56.340 -77.653  1.00  0.76           N  
ATOM  10248  CA  ARG A 711      28.170  56.162 -77.863  1.00  0.76           C  
ATOM  10249  C   ARG A 711      27.560  55.695 -76.549  1.00  0.76           C  
ATOM  10250  O   ARG A 711      26.415  55.255 -76.498  1.00  0.76           O  
ATOM  10251  CB  ARG A 711      27.900  55.103 -78.933  1.00  0.76           C  
ATOM  10252  CG  ARG A 711      28.568  55.351 -80.299  1.00  0.76           C  
ATOM  10253  CD  ARG A 711      28.125  56.607 -80.995  1.00  0.76           C  
ATOM  10254  NE  ARG A 711      26.712  56.615 -81.356  1.00  0.76           N  
ATOM  10255  CZ  ARG A 711      26.176  56.072 -82.462  1.00  0.76           C  
ATOM  10256  NH1 ARG A 711      26.907  55.424 -83.351  1.00  0.76           N  
ATOM  10257  NH2 ARG A 711      24.893  56.215 -82.617  1.00  0.76           N  
ATOM  10258  H   ARG A 711      30.141  55.500 -77.436  1.00  0.76           H  
ATOM  10259  HA  ARG A 711      27.716  57.109 -78.158  1.00  0.76           H  
ATOM  10260 1HB  ARG A 711      28.243  54.131 -78.571  1.00  0.76           H  
ATOM  10261 2HB  ARG A 711      26.821  55.026 -79.099  1.00  0.76           H  
ATOM  10262 1HG  ARG A 711      29.651  55.408 -80.149  1.00  0.76           H  
ATOM  10263 2HG  ARG A 711      28.346  54.509 -80.956  1.00  0.76           H  
ATOM  10264 1HD  ARG A 711      28.307  57.459 -80.339  1.00  0.76           H  
ATOM  10265 2HD  ARG A 711      28.706  56.730 -81.907  1.00  0.76           H  
ATOM  10266  HE  ARG A 711      26.040  57.077 -80.727  1.00  0.76           H  
ATOM  10267 1HH1 ARG A 711      27.898  55.321 -83.214  1.00  0.76           H  
ATOM  10268 2HH1 ARG A 711      26.460  54.990 -84.178  1.00  0.76           H  
ATOM  10269 1HH2 ARG A 711      24.398  56.739 -81.879  1.00  0.76           H  
ATOM  10270 2HH2 ARG A 711      24.418  55.835 -83.423  1.00  0.76           H  
ATOM  10271  N   GLU A 712      28.338  55.814 -75.477  1.00  0.78           N  
ATOM  10272  CA  GLU A 712      27.998  55.303 -74.146  1.00  0.78           C  
ATOM  10273  C   GLU A 712      26.700  55.863 -73.563  1.00  0.78           C  
ATOM  10274  O   GLU A 712      26.012  55.186 -72.800  1.00  0.78           O  
ATOM  10275  CB  GLU A 712      29.156  55.599 -73.186  1.00  0.78           C  
ATOM  10276  CG  GLU A 712      30.439  54.795 -73.462  1.00  0.78           C  
ATOM  10277  CD  GLU A 712      31.585  55.164 -72.529  1.00  0.78           C  
ATOM  10278  OE1 GLU A 712      31.458  56.133 -71.821  1.00  0.78           O  
ATOM  10279  OE2 GLU A 712      32.576  54.471 -72.526  1.00  0.78           O  
ATOM  10280  H   GLU A 712      29.244  56.232 -75.614  1.00  0.78           H  
ATOM  10281  HA  GLU A 712      27.886  54.220 -74.226  1.00  0.78           H  
ATOM  10282 1HB  GLU A 712      29.407  56.658 -73.240  1.00  0.78           H  
ATOM  10283 2HB  GLU A 712      28.841  55.388 -72.164  1.00  0.78           H  
ATOM  10284 1HG  GLU A 712      30.221  53.733 -73.357  1.00  0.78           H  
ATOM  10285 2HG  GLU A 712      30.743  54.970 -74.497  1.00  0.78           H  
ATOM  10286  N   GLY A 713      26.364  57.106 -73.908  1.00  0.78           N  
ATOM  10287  CA  GLY A 713      25.145  57.726 -73.401  1.00  0.78           C  
ATOM  10288  C   GLY A 713      23.903  57.286 -74.189  1.00  0.78           C  
ATOM  10289  O   GLY A 713      22.783  57.679 -73.856  1.00  0.78           O  
ATOM  10290  H   GLY A 713      26.963  57.620 -74.536  1.00  0.78           H  
ATOM  10291 1HA  GLY A 713      25.020  57.469 -72.349  1.00  0.78           H  
ATOM  10292 2HA  GLY A 713      25.244  58.809 -73.455  1.00  0.78           H  
ATOM  10293  N   GLU A 714      24.108  56.490 -75.245  1.00  0.76           N  
ATOM  10294  CA  GLU A 714      23.029  56.002 -76.093  1.00  0.76           C  
ATOM  10295  C   GLU A 714      22.900  54.488 -75.942  1.00  0.76           C  
ATOM  10296  O   GLU A 714      21.789  53.968 -75.769  1.00  0.76           O  
ATOM  10297  CB  GLU A 714      23.329  56.344 -77.556  1.00  0.76           C  
ATOM  10298  CG  GLU A 714      23.400  57.840 -77.874  1.00  0.76           C  
ATOM  10299  CD  GLU A 714      23.836  58.105 -79.302  1.00  0.76           C  
ATOM  10300  OE1 GLU A 714      24.181  57.159 -79.966  1.00  0.76           O  
ATOM  10301  OE2 GLU A 714      23.834  59.235 -79.719  1.00  0.76           O  
ATOM  10302  H   GLU A 714      25.049  56.184 -75.469  1.00  0.76           H  
ATOM  10303  HA  GLU A 714      22.092  56.466 -75.788  1.00  0.76           H  
ATOM  10304 1HB  GLU A 714      24.281  55.900 -77.847  1.00  0.76           H  
ATOM  10305 2HB  GLU A 714      22.564  55.902 -78.192  1.00  0.76           H  
ATOM  10306 1HG  GLU A 714      22.422  58.288 -77.707  1.00  0.76           H  
ATOM  10307 2HG  GLU A 714      24.108  58.309 -77.191  1.00  0.76           H  
ATOM  10308  N   VAL A 715      24.051  53.797 -76.062  1.00  0.74           N  
ATOM  10309  CA  VAL A 715      24.179  52.347 -75.928  1.00  0.74           C  
ATOM  10310  C   VAL A 715      25.364  51.904 -75.073  1.00  0.74           C  
ATOM  10311  O   VAL A 715      26.514  52.271 -75.323  1.00  0.74           O  
ATOM  10312  CB  VAL A 715      24.253  51.656 -77.291  1.00  0.74           C  
ATOM  10313  CG1 VAL A 715      24.445  50.205 -77.130  1.00  0.74           C  
ATOM  10314  CG2 VAL A 715      22.959  51.834 -77.974  1.00  0.74           C  
ATOM  10315  H   VAL A 715      24.899  54.324 -76.223  1.00  0.74           H  
ATOM  10316  HA  VAL A 715      23.279  51.995 -75.443  1.00  0.74           H  
ATOM  10317  HB  VAL A 715      25.075  52.060 -77.877  1.00  0.74           H  
ATOM  10318 1HG1 VAL A 715      24.469  49.750 -78.116  1.00  0.74           H  
ATOM  10319 2HG1 VAL A 715      25.371  50.008 -76.615  1.00  0.74           H  
ATOM  10320 3HG1 VAL A 715      23.629  49.792 -76.556  1.00  0.74           H  
ATOM  10321 1HG2 VAL A 715      22.977  51.316 -78.910  1.00  0.74           H  
ATOM  10322 2HG2 VAL A 715      22.189  51.415 -77.355  1.00  0.74           H  
ATOM  10323 3HG2 VAL A 715      22.758  52.881 -78.135  1.00  0.74           H  
ATOM  10324  N   GLY A 716      25.073  51.061 -74.097  1.00  0.72           N  
ATOM  10325  CA  GLY A 716      26.081  50.501 -73.213  1.00  0.72           C  
ATOM  10326  C   GLY A 716      25.957  48.987 -73.210  1.00  0.72           C  
ATOM  10327  O   GLY A 716      25.386  48.401 -74.133  1.00  0.72           O  
ATOM  10328  H   GLY A 716      24.097  50.788 -73.990  1.00  0.72           H  
ATOM  10329 1HA  GLY A 716      27.077  50.801 -73.536  1.00  0.72           H  
ATOM  10330 2HA  GLY A 716      25.934  50.885 -72.204  1.00  0.72           H  
ATOM  10331  N   ILE A 717      26.467  48.360 -72.163  1.00  0.71           N  
ATOM  10332  CA  ILE A 717      26.359  46.916 -72.007  1.00  0.71           C  
ATOM  10333  C   ILE A 717      25.377  46.609 -70.894  1.00  0.71           C  
ATOM  10334  O   ILE A 717      25.482  47.163 -69.806  1.00  0.71           O  
ATOM  10335  CB  ILE A 717      27.725  46.255 -71.756  1.00  0.71           C  
ATOM  10336  CG1 ILE A 717      28.607  46.463 -72.987  1.00  0.71           C  
ATOM  10337  CG2 ILE A 717      27.553  44.796 -71.405  1.00  0.71           C  
ATOM  10338  CD1 ILE A 717      30.023  45.997 -72.807  1.00  0.71           C  
ATOM  10339  H   ILE A 717      26.934  48.898 -71.446  1.00  0.71           H  
ATOM  10340  HA  ILE A 717      25.963  46.488 -72.927  1.00  0.71           H  
ATOM  10341  HB  ILE A 717      28.221  46.755 -70.927  1.00  0.71           H  
ATOM  10342 1HG1 ILE A 717      28.161  45.934 -73.821  1.00  0.71           H  
ATOM  10343 2HG1 ILE A 717      28.632  47.522 -73.224  1.00  0.71           H  
ATOM  10344 1HG2 ILE A 717      28.526  44.341 -71.225  1.00  0.71           H  
ATOM  10345 2HG2 ILE A 717      26.948  44.710 -70.510  1.00  0.71           H  
ATOM  10346 3HG2 ILE A 717      27.055  44.291 -72.221  1.00  0.71           H  
ATOM  10347 1HD1 ILE A 717      30.595  46.178 -73.707  1.00  0.71           H  
ATOM  10348 2HD1 ILE A 717      30.488  46.534 -71.978  1.00  0.71           H  
ATOM  10349 3HD1 ILE A 717      30.018  44.933 -72.593  1.00  0.71           H  
ATOM  10350  N   GLY A 718      24.380  45.791 -71.206  1.00  0.71           N  
ATOM  10351  CA  GLY A 718      23.341  45.429 -70.258  1.00  0.71           C  
ATOM  10352  C   GLY A 718      23.708  44.184 -69.457  1.00  0.71           C  
ATOM  10353  O   GLY A 718      23.240  43.985 -68.334  1.00  0.71           O  
ATOM  10354  H   GLY A 718      24.372  45.376 -72.126  1.00  0.71           H  
ATOM  10355 1HA  GLY A 718      23.184  46.268 -69.583  1.00  0.71           H  
ATOM  10356 2HA  GLY A 718      22.407  45.263 -70.795  1.00  0.71           H  
ATOM  10357  N   ALA A 719      24.528  43.325 -70.042  1.00  0.73           N  
ATOM  10358  CA  ALA A 719      24.948  42.116 -69.341  1.00  0.73           C  
ATOM  10359  C   ALA A 719      26.155  41.471 -69.996  1.00  0.73           C  
ATOM  10360  O   ALA A 719      26.376  41.608 -71.199  1.00  0.73           O  
ATOM  10361  CB  ALA A 719      23.804  41.103 -69.264  1.00  0.73           C  
ATOM  10362  H   ALA A 719      24.841  43.526 -70.991  1.00  0.73           H  
ATOM  10363  HA  ALA A 719      25.238  42.396 -68.333  1.00  0.73           H  
ATOM  10364 1HB  ALA A 719      24.145  40.224 -68.708  1.00  0.73           H  
ATOM  10365 2HB  ALA A 719      22.945  41.534 -68.756  1.00  0.73           H  
ATOM  10366 3HB  ALA A 719      23.514  40.798 -70.258  1.00  0.73           H  
ATOM  10367  N   VAL A 720      26.897  40.707 -69.210  1.00  0.75           N  
ATOM  10368  CA  VAL A 720      27.954  39.863 -69.745  1.00  0.75           C  
ATOM  10369  C   VAL A 720      27.589  38.438 -69.383  1.00  0.75           C  
ATOM  10370  O   VAL A 720      27.661  38.033 -68.216  1.00  0.75           O  
ATOM  10371  CB  VAL A 720      29.337  40.239 -69.195  1.00  0.75           C  
ATOM  10372  CG1 VAL A 720      30.385  39.300 -69.802  1.00  0.75           C  
ATOM  10373  CG2 VAL A 720      29.658  41.711 -69.546  1.00  0.75           C  
ATOM  10374  H   VAL A 720      26.658  40.658 -68.222  1.00  0.75           H  
ATOM  10375  HA  VAL A 720      27.982  39.950 -70.830  1.00  0.75           H  
ATOM  10376  HB  VAL A 720      29.350  40.104 -68.116  1.00  0.75           H  
ATOM  10377 1HG1 VAL A 720      31.370  39.553 -69.411  1.00  0.75           H  
ATOM  10378 2HG1 VAL A 720      30.143  38.266 -69.543  1.00  0.75           H  
ATOM  10379 3HG1 VAL A 720      30.388  39.406 -70.885  1.00  0.75           H  
ATOM  10380 1HG2 VAL A 720      30.646  41.970 -69.156  1.00  0.75           H  
ATOM  10381 2HG2 VAL A 720      29.656  41.838 -70.631  1.00  0.75           H  
ATOM  10382 3HG2 VAL A 720      28.915  42.371 -69.104  1.00  0.75           H  
ATOM  10383  N   ASN A 721      27.145  37.713 -70.394  1.00  0.77           N  
ATOM  10384  CA  ASN A 721      26.574  36.391 -70.242  1.00  0.77           C  
ATOM  10385  C   ASN A 721      27.629  35.305 -70.152  1.00  0.77           C  
ATOM  10386  O   ASN A 721      27.497  34.338 -69.403  1.00  0.77           O  
ATOM  10387  CB  ASN A 721      25.657  36.148 -71.397  1.00  0.77           C  
ATOM  10388  CG  ASN A 721      24.421  36.891 -71.398  1.00  0.77           C  
ATOM  10389  OD1 ASN A 721      23.872  37.356 -70.384  1.00  0.77           O  
ATOM  10390  ND2 ASN A 721      23.938  37.012 -72.594  1.00  0.77           N  
ATOM  10391  H   ASN A 721      27.210  38.097 -71.335  1.00  0.77           H  
ATOM  10392  HA  ASN A 721      25.995  36.370 -69.326  1.00  0.77           H  
ATOM  10393 1HB  ASN A 721      26.172  36.439 -72.283  1.00  0.77           H  
ATOM  10394 2HB  ASN A 721      25.460  35.151 -71.515  1.00  0.77           H  
ATOM  10395 1HD2 ASN A 721      23.080  37.499 -72.749  1.00  0.77           H  
ATOM  10396 2HD2 ASN A 721      24.464  36.605 -73.370  1.00  0.77           H  
ATOM  10397  N   GLY A 722      28.716  35.512 -70.862  1.00  0.78           N  
ATOM  10398  CA  GLY A 722      29.784  34.530 -70.897  1.00  0.78           C  
ATOM  10399  C   GLY A 722      30.980  35.114 -71.623  1.00  0.78           C  
ATOM  10400  O   GLY A 722      30.892  36.213 -72.169  1.00  0.78           O  
ATOM  10401  H   GLY A 722      28.739  36.340 -71.455  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722      30.032  34.211 -69.896  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722      29.430  33.644 -71.428  1.00  0.78           H  
ATOM  10404  N   PRO A 723      32.100  34.389 -71.683  1.00  0.78           N  
ATOM  10405  CA  PRO A 723      33.339  34.756 -72.355  1.00  0.78           C  
ATOM  10406  C   PRO A 723      33.126  35.249 -73.784  1.00  0.78           C  
ATOM  10407  O   PRO A 723      33.899  36.073 -74.289  1.00  0.78           O  
ATOM  10408  CB  PRO A 723      34.103  33.440 -72.328  1.00  0.78           C  
ATOM  10409  CG  PRO A 723      33.613  32.743 -71.075  1.00  0.78           C  
ATOM  10410  CD  PRO A 723      32.158  33.092 -70.975  1.00  0.78           C  
ATOM  10411  HA  PRO A 723      33.859  35.522 -71.756  1.00  0.78           H  
ATOM  10412 1HB  PRO A 723      33.886  32.860 -73.244  1.00  0.78           H  
ATOM  10413 2HB  PRO A 723      35.188  33.623 -72.310  1.00  0.78           H  
ATOM  10414 1HG  PRO A 723      33.784  31.655 -71.158  1.00  0.78           H  
ATOM  10415 2HG  PRO A 723      34.198  33.078 -70.203  1.00  0.78           H  
ATOM  10416 1HD  PRO A 723      31.526  32.348 -71.453  1.00  0.78           H  
ATOM  10417 2HD  PRO A 723      31.934  33.200 -69.912  1.00  0.78           H  
ATOM  10418  N   ARG A 724      32.088  34.720 -74.442  1.00  0.77           N  
ATOM  10419  CA  ARG A 724      31.768  35.104 -75.801  1.00  0.77           C  
ATOM  10420  C   ARG A 724      30.293  35.484 -75.960  1.00  0.77           C  
ATOM  10421  O   ARG A 724      29.698  35.208 -77.001  1.00  0.77           O  
ATOM  10422  CB  ARG A 724      32.111  34.000 -76.776  1.00  0.77           C  
ATOM  10423  CG  ARG A 724      33.608  33.695 -76.881  1.00  0.77           C  
ATOM  10424  CD  ARG A 724      34.359  34.833 -77.483  1.00  0.77           C  
ATOM  10425  NE  ARG A 724      35.774  34.529 -77.636  1.00  0.77           N  
ATOM  10426  CZ  ARG A 724      36.730  34.737 -76.696  1.00  0.77           C  
ATOM  10427  NH1 ARG A 724      36.435  35.259 -75.515  1.00  0.77           N  
ATOM  10428  NH2 ARG A 724      37.985  34.411 -76.965  1.00  0.77           N  
ATOM  10429  H   ARG A 724      31.504  34.023 -74.000  1.00  0.77           H  
ATOM  10430  HA  ARG A 724      32.373  35.966 -76.061  1.00  0.77           H  
ATOM  10431 1HB  ARG A 724      31.602  33.085 -76.474  1.00  0.77           H  
ATOM  10432 2HB  ARG A 724      31.750  34.268 -77.771  1.00  0.77           H  
ATOM  10433 1HG  ARG A 724      34.014  33.494 -75.892  1.00  0.77           H  
ATOM  10434 2HG  ARG A 724      33.750  32.817 -77.511  1.00  0.77           H  
ATOM  10435 1HD  ARG A 724      33.948  35.059 -78.468  1.00  0.77           H  
ATOM  10436 2HD  ARG A 724      34.265  35.711 -76.845  1.00  0.77           H  
ATOM  10437  HE  ARG A 724      36.068  34.126 -78.515  1.00  0.77           H  
ATOM  10438 1HH1 ARG A 724      35.470  35.526 -75.266  1.00  0.77           H  
ATOM  10439 2HH1 ARG A 724      37.168  35.400 -74.836  1.00  0.77           H  
ATOM  10440 1HH2 ARG A 724      38.222  34.012 -77.863  1.00  0.77           H  
ATOM  10441 2HH2 ARG A 724      38.704  34.561 -76.273  1.00  0.77           H  
ATOM  10442  N   SER A 725      29.682  36.074 -74.923  1.00  0.75           N  
ATOM  10443  CA  SER A 725      28.296  36.530 -75.056  1.00  0.75           C  
ATOM  10444  C   SER A 725      28.011  37.760 -74.182  1.00  0.75           C  
ATOM  10445  O   SER A 725      28.126  37.719 -72.947  1.00  0.75           O  
ATOM  10446  CB  SER A 725      27.322  35.404 -74.737  1.00  0.75           C  
ATOM  10447  OG  SER A 725      25.966  35.825 -74.883  1.00  0.75           O  
ATOM  10448  H   SER A 725      30.199  36.247 -74.062  1.00  0.75           H  
ATOM  10449  HA  SER A 725      28.138  36.821 -76.092  1.00  0.75           H  
ATOM  10450 1HB  SER A 725      27.513  34.567 -75.407  1.00  0.75           H  
ATOM  10451 2HB  SER A 725      27.496  35.047 -73.722  1.00  0.75           H  
ATOM  10452  HG  SER A 725      25.889  36.136 -75.792  1.00  0.75           H  
ATOM  10453  N   VAL A 726      27.669  38.865 -74.845  1.00  0.73           N  
ATOM  10454  CA  VAL A 726      27.415  40.157 -74.207  1.00  0.73           C  
ATOM  10455  C   VAL A 726      26.105  40.778 -74.677  1.00  0.73           C  
ATOM  10456  O   VAL A 726      25.791  40.742 -75.864  1.00  0.73           O  
ATOM  10457  CB  VAL A 726      28.567  41.121 -74.522  1.00  0.73           C  
ATOM  10458  CG1 VAL A 726      28.317  42.479 -73.922  1.00  0.73           C  
ATOM  10459  CG2 VAL A 726      29.844  40.591 -73.991  1.00  0.73           C  
ATOM  10460  H   VAL A 726      27.612  38.810 -75.861  1.00  0.73           H  
ATOM  10461  HA  VAL A 726      27.361  40.011 -73.129  1.00  0.73           H  
ATOM  10462  HB  VAL A 726      28.641  41.230 -75.600  1.00  0.73           H  
ATOM  10463 1HG1 VAL A 726      29.141  43.142 -74.163  1.00  0.73           H  
ATOM  10464 2HG1 VAL A 726      27.396  42.905 -74.312  1.00  0.73           H  
ATOM  10465 3HG1 VAL A 726      28.244  42.370 -72.845  1.00  0.73           H  
ATOM  10466 1HG2 VAL A 726      30.593  41.288 -74.254  1.00  0.73           H  
ATOM  10467 2HG2 VAL A 726      29.782  40.494 -72.913  1.00  0.73           H  
ATOM  10468 3HG2 VAL A 726      30.079  39.625 -74.432  1.00  0.73           H  
ATOM  10469  N   VAL A 727      25.317  41.324 -73.763  1.00  0.71           N  
ATOM  10470  CA  VAL A 727      24.086  41.973 -74.178  1.00  0.71           C  
ATOM  10471  C   VAL A 727      24.294  43.469 -74.250  1.00  0.71           C  
ATOM  10472  O   VAL A 727      24.679  44.087 -73.256  1.00  0.71           O  
ATOM  10473  CB  VAL A 727      22.922  41.654 -73.227  1.00  0.71           C  
ATOM  10474  CG1 VAL A 727      21.668  42.387 -73.677  1.00  0.71           C  
ATOM  10475  CG2 VAL A 727      22.713  40.169 -73.209  1.00  0.71           C  
ATOM  10476  H   VAL A 727      25.603  41.338 -72.792  1.00  0.71           H  
ATOM  10477  HA  VAL A 727      23.820  41.617 -75.164  1.00  0.71           H  
ATOM  10478  HB  VAL A 727      23.163  42.003 -72.233  1.00  0.71           H  
ATOM  10479 1HG1 VAL A 727      20.848  42.161 -72.996  1.00  0.71           H  
ATOM  10480 2HG1 VAL A 727      21.849  43.463 -73.678  1.00  0.71           H  
ATOM  10481 3HG1 VAL A 727      21.404  42.067 -74.686  1.00  0.71           H  
ATOM  10482 1HG2 VAL A 727      21.899  39.920 -72.531  1.00  0.71           H  
ATOM  10483 2HG2 VAL A 727      22.473  39.822 -74.211  1.00  0.71           H  
ATOM  10484 3HG2 VAL A 727      23.631  39.700 -72.866  1.00  0.71           H  
ATOM  10485  N   VAL A 728      24.036  44.018 -75.428  1.00  0.70           N  
ATOM  10486  CA  VAL A 728      24.165  45.428 -75.762  1.00  0.70           C  
ATOM  10487  C   VAL A 728      22.820  46.096 -75.527  1.00  0.70           C  
ATOM  10488  O   VAL A 728      21.789  45.547 -75.926  1.00  0.70           O  
ATOM  10489  CB  VAL A 728      24.601  45.583 -77.225  1.00  0.70           C  
ATOM  10490  CG1 VAL A 728      24.629  47.004 -77.591  1.00  0.70           C  
ATOM  10491  CG2 VAL A 728      25.979  44.959 -77.417  1.00  0.70           C  
ATOM  10492  H   VAL A 728      23.706  43.390 -76.161  1.00  0.70           H  
ATOM  10493  HA  VAL A 728      24.914  45.888 -75.115  1.00  0.70           H  
ATOM  10494  HB  VAL A 728      23.877  45.081 -77.873  1.00  0.70           H  
ATOM  10495 1HG1 VAL A 728      24.916  47.114 -78.617  1.00  0.70           H  
ATOM  10496 2HG1 VAL A 728      23.642  47.419 -77.455  1.00  0.70           H  
ATOM  10497 3HG1 VAL A 728      25.342  47.516 -76.949  1.00  0.70           H  
ATOM  10498 1HG2 VAL A 728      26.293  45.063 -78.454  1.00  0.70           H  
ATOM  10499 2HG2 VAL A 728      26.668  45.473 -76.774  1.00  0.70           H  
ATOM  10500 3HG2 VAL A 728      25.947  43.897 -77.152  1.00  0.70           H  
ATOM  10501  N   SER A 729      22.806  47.248 -74.852  1.00  0.70           N  
ATOM  10502  CA  SER A 729      21.512  47.854 -74.551  1.00  0.70           C  
ATOM  10503  C   SER A 729      21.415  49.361 -74.721  1.00  0.70           C  
ATOM  10504  O   SER A 729      22.329  50.116 -74.373  1.00  0.70           O  
ATOM  10505  CB  SER A 729      21.204  47.555 -73.109  1.00  0.70           C  
ATOM  10506  OG  SER A 729      22.124  48.192 -72.269  1.00  0.70           O  
ATOM  10507  H   SER A 729      23.684  47.676 -74.554  1.00  0.70           H  
ATOM  10508  HA  SER A 729      20.760  47.401 -75.196  1.00  0.70           H  
ATOM  10509 1HB  SER A 729      20.245  47.879 -72.880  1.00  0.70           H  
ATOM  10510 2HB  SER A 729      21.241  46.480 -72.943  1.00  0.70           H  
ATOM  10511  HG  SER A 729      22.990  48.046 -72.666  1.00  0.70           H  
ATOM  10512  N   GLY A 730      20.233  49.809 -75.144  1.00  0.70           N  
ATOM  10513  CA  GLY A 730      19.984  51.238 -75.296  1.00  0.70           C  
ATOM  10514  C   GLY A 730      19.037  51.545 -76.441  1.00  0.70           C  
ATOM  10515  O   GLY A 730      18.143  50.760 -76.760  1.00  0.70           O  
ATOM  10516  H   GLY A 730      19.520  49.129 -75.418  1.00  0.70           H  
ATOM  10517 1HA  GLY A 730      19.557  51.634 -74.380  1.00  0.70           H  
ATOM  10518 2HA  GLY A 730      20.921  51.751 -75.451  1.00  0.70           H  
ATOM  10519  N   GLY A 731      19.189  52.725 -77.036  1.00  0.71           N  
ATOM  10520  CA  GLY A 731      18.241  53.127 -78.082  1.00  0.71           C  
ATOM  10521  C   GLY A 731      18.235  52.098 -79.215  1.00  0.71           C  
ATOM  10522  O   GLY A 731      19.299  51.658 -79.652  1.00  0.71           O  
ATOM  10523  H   GLY A 731      19.963  53.325 -76.735  1.00  0.71           H  
ATOM  10524 1HA  GLY A 731      17.242  53.221 -77.657  1.00  0.71           H  
ATOM  10525 2HA  GLY A 731      18.519  54.105 -78.471  1.00  0.71           H  
ATOM  10526  N   VAL A 732      17.055  51.804 -79.767  1.00  0.72           N  
ATOM  10527  CA  VAL A 732      16.926  50.788 -80.813  1.00  0.72           C  
ATOM  10528  C   VAL A 732      17.740  51.031 -82.054  1.00  0.72           C  
ATOM  10529  O   VAL A 732      18.464  50.141 -82.484  1.00  0.72           O  
ATOM  10530  CB  VAL A 732      15.460  50.663 -81.298  1.00  0.72           C  
ATOM  10531  CG1 VAL A 732      15.410  49.793 -82.550  1.00  0.72           C  
ATOM  10532  CG2 VAL A 732      14.633  49.997 -80.270  1.00  0.72           C  
ATOM  10533  H   VAL A 732      16.223  52.223 -79.371  1.00  0.72           H  
ATOM  10534  HA  VAL A 732      17.232  49.833 -80.381  1.00  0.72           H  
ATOM  10535  HB  VAL A 732      15.067  51.654 -81.522  1.00  0.72           H  
ATOM  10536 1HG1 VAL A 732      14.383  49.698 -82.892  1.00  0.72           H  
ATOM  10537 2HG1 VAL A 732      16.006  50.232 -83.348  1.00  0.72           H  
ATOM  10538 3HG1 VAL A 732      15.804  48.803 -82.319  1.00  0.72           H  
ATOM  10539 1HG2 VAL A 732      13.608  49.903 -80.621  1.00  0.72           H  
ATOM  10540 2HG2 VAL A 732      15.048  49.039 -80.120  1.00  0.72           H  
ATOM  10541 3HG2 VAL A 732      14.648  50.539 -79.358  1.00  0.72           H  
ATOM  10542  N   ALA A 733      17.685  52.234 -82.614  1.00  0.72           N  
ATOM  10543  CA  ALA A 733      18.425  52.475 -83.847  1.00  0.72           C  
ATOM  10544  C   ALA A 733      19.918  52.247 -83.662  1.00  0.72           C  
ATOM  10545  O   ALA A 733      20.605  51.750 -84.559  1.00  0.72           O  
ATOM  10546  CB  ALA A 733      18.180  53.892 -84.331  1.00  0.72           C  
ATOM  10547  H   ALA A 733      17.103  52.953 -82.210  1.00  0.72           H  
ATOM  10548  HA  ALA A 733      18.067  51.768 -84.598  1.00  0.72           H  
ATOM  10549 1HB  ALA A 733      18.716  54.054 -85.266  1.00  0.72           H  
ATOM  10550 2HB  ALA A 733      17.114  54.045 -84.491  1.00  0.72           H  
ATOM  10551 3HB  ALA A 733      18.540  54.596 -83.582  1.00  0.72           H  
ATOM  10552  N   VAL A 734      20.426  52.605 -82.490  1.00  0.71           N  
ATOM  10553  CA  VAL A 734      21.844  52.503 -82.249  1.00  0.71           C  
ATOM  10554  C   VAL A 734      22.201  51.060 -81.929  1.00  0.71           C  
ATOM  10555  O   VAL A 734      23.193  50.541 -82.432  1.00  0.71           O  
ATOM  10556  CB  VAL A 734      22.261  53.424 -81.116  1.00  0.71           C  
ATOM  10557  CG1 VAL A 734      23.778  53.257 -80.848  1.00  0.71           C  
ATOM  10558  CG2 VAL A 734      21.888  54.828 -81.460  1.00  0.71           C  
ATOM  10559  H   VAL A 734      19.818  52.960 -81.766  1.00  0.71           H  
ATOM  10560  HA  VAL A 734      22.377  52.804 -83.152  1.00  0.71           H  
ATOM  10561  HB  VAL A 734      21.733  53.132 -80.214  1.00  0.71           H  
ATOM  10562 1HG1 VAL A 734      24.075  53.905 -80.016  1.00  0.71           H  
ATOM  10563 2HG1 VAL A 734      24.009  52.230 -80.611  1.00  0.71           H  
ATOM  10564 3HG1 VAL A 734      24.332  53.538 -81.738  1.00  0.71           H  
ATOM  10565 1HG2 VAL A 734      22.174  55.494 -80.643  1.00  0.71           H  
ATOM  10566 2HG2 VAL A 734      22.401  55.123 -82.365  1.00  0.71           H  
ATOM  10567 3HG2 VAL A 734      20.813  54.887 -81.618  1.00  0.71           H  
ATOM  10568  N   VAL A 735      21.391  50.393 -81.105  1.00  0.70           N  
ATOM  10569  CA  VAL A 735      21.686  49.012 -80.761  1.00  0.70           C  
ATOM  10570  C   VAL A 735      21.671  48.171 -82.041  1.00  0.70           C  
ATOM  10571  O   VAL A 735      22.529  47.305 -82.218  1.00  0.70           O  
ATOM  10572  CB  VAL A 735      20.684  48.434 -79.735  1.00  0.70           C  
ATOM  10573  CG1 VAL A 735      20.926  46.998 -79.583  1.00  0.70           C  
ATOM  10574  CG2 VAL A 735      20.846  49.069 -78.398  1.00  0.70           C  
ATOM  10575  H   VAL A 735      20.571  50.846 -80.706  1.00  0.70           H  
ATOM  10576  HA  VAL A 735      22.682  48.967 -80.321  1.00  0.70           H  
ATOM  10577  HB  VAL A 735      19.665  48.590 -80.102  1.00  0.70           H  
ATOM  10578 1HG1 VAL A 735      20.211  46.589 -78.865  1.00  0.70           H  
ATOM  10579 2HG1 VAL A 735      20.801  46.540 -80.551  1.00  0.70           H  
ATOM  10580 3HG1 VAL A 735      21.937  46.826 -79.222  1.00  0.70           H  
ATOM  10581 1HG2 VAL A 735      20.127  48.633 -77.713  1.00  0.70           H  
ATOM  10582 2HG2 VAL A 735      21.847  48.896 -78.033  1.00  0.70           H  
ATOM  10583 3HG2 VAL A 735      20.669  50.117 -78.478  1.00  0.70           H  
ATOM  10584  N   GLU A 736      20.696  48.413 -82.935  1.00  0.68           N  
ATOM  10585  CA  GLU A 736      20.658  47.688 -84.202  1.00  0.68           C  
ATOM  10586  C   GLU A 736      21.904  47.986 -85.052  1.00  0.68           C  
ATOM  10587  O   GLU A 736      22.452  47.072 -85.672  1.00  0.68           O  
ATOM  10588  CB  GLU A 736      19.380  48.008 -84.997  1.00  0.68           C  
ATOM  10589  CG  GLU A 736      18.086  47.419 -84.403  1.00  0.68           C  
ATOM  10590  CD  GLU A 736      16.831  47.782 -85.189  1.00  0.68           C  
ATOM  10591  OE1 GLU A 736      16.921  48.552 -86.116  1.00  0.68           O  
ATOM  10592  OE2 GLU A 736      15.780  47.279 -84.851  1.00  0.68           O  
ATOM  10593  H   GLU A 736      19.983  49.116 -82.741  1.00  0.68           H  
ATOM  10594  HA  GLU A 736      20.648  46.623 -83.980  1.00  0.68           H  
ATOM  10595 1HB  GLU A 736      19.254  49.093 -85.050  1.00  0.68           H  
ATOM  10596 2HB  GLU A 736      19.482  47.639 -86.017  1.00  0.68           H  
ATOM  10597 1HG  GLU A 736      18.180  46.335 -84.370  1.00  0.68           H  
ATOM  10598 2HG  GLU A 736      17.982  47.773 -83.379  1.00  0.68           H  
ATOM  10599  N   GLU A 737      22.387  49.244 -85.062  1.00  0.67           N  
ATOM  10600  CA  GLU A 737      23.611  49.565 -85.805  1.00  0.67           C  
ATOM  10601  C   GLU A 737      24.775  48.731 -85.267  1.00  0.67           C  
ATOM  10602  O   GLU A 737      25.553  48.150 -86.033  1.00  0.67           O  
ATOM  10603  CB  GLU A 737      23.956  51.062 -85.693  1.00  0.67           C  
ATOM  10604  CG  GLU A 737      25.188  51.506 -86.504  1.00  0.67           C  
ATOM  10605  CD  GLU A 737      25.507  53.005 -86.376  1.00  0.67           C  
ATOM  10606  OE1 GLU A 737      25.739  53.458 -85.272  1.00  0.67           O  
ATOM  10607  OE2 GLU A 737      25.514  53.679 -87.378  1.00  0.67           O  
ATOM  10608  H   GLU A 737      21.888  49.995 -84.580  1.00  0.67           H  
ATOM  10609  HA  GLU A 737      23.459  49.312 -86.854  1.00  0.67           H  
ATOM  10610 1HB  GLU A 737      23.099  51.657 -86.012  1.00  0.67           H  
ATOM  10611 2HB  GLU A 737      24.149  51.312 -84.653  1.00  0.67           H  
ATOM  10612 1HG  GLU A 737      26.049  50.934 -86.158  1.00  0.67           H  
ATOM  10613 2HG  GLU A 737      25.023  51.263 -87.552  1.00  0.67           H  
ATOM  10614  N   VAL A 738      24.861  48.641 -83.939  1.00  0.66           N  
ATOM  10615  CA  VAL A 738      25.901  47.873 -83.273  1.00  0.66           C  
ATOM  10616  C   VAL A 738      25.780  46.398 -83.619  1.00  0.66           C  
ATOM  10617  O   VAL A 738      26.776  45.743 -83.939  1.00  0.66           O  
ATOM  10618  CB  VAL A 738      25.803  48.075 -81.749  1.00  0.66           C  
ATOM  10619  CG1 VAL A 738      26.726  47.131 -81.031  1.00  0.66           C  
ATOM  10620  CG2 VAL A 738      26.148  49.521 -81.427  1.00  0.66           C  
ATOM  10621  H   VAL A 738      24.184  49.160 -83.375  1.00  0.66           H  
ATOM  10622  HA  VAL A 738      26.870  48.238 -83.610  1.00  0.66           H  
ATOM  10623  HB  VAL A 738      24.792  47.868 -81.425  1.00  0.66           H  
ATOM  10624 1HG1 VAL A 738      26.664  47.277 -79.968  1.00  0.66           H  
ATOM  10625 2HG1 VAL A 738      26.450  46.109 -81.273  1.00  0.66           H  
ATOM  10626 3HG1 VAL A 738      27.714  47.325 -81.352  1.00  0.66           H  
ATOM  10627 1HG2 VAL A 738      26.046  49.687 -80.373  1.00  0.66           H  
ATOM  10628 2HG2 VAL A 738      27.170  49.731 -81.742  1.00  0.66           H  
ATOM  10629 3HG2 VAL A 738      25.477  50.181 -81.948  1.00  0.66           H  
ATOM  10630  N   ALA A 739      24.558  45.874 -83.578  1.00  0.66           N  
ATOM  10631  CA  ALA A 739      24.327  44.482 -83.909  1.00  0.66           C  
ATOM  10632  C   ALA A 739      24.764  44.176 -85.336  1.00  0.66           C  
ATOM  10633  O   ALA A 739      25.412  43.155 -85.587  1.00  0.66           O  
ATOM  10634  CB  ALA A 739      22.853  44.177 -83.761  1.00  0.66           C  
ATOM  10635  H   ALA A 739      23.773  46.456 -83.289  1.00  0.66           H  
ATOM  10636  HA  ALA A 739      24.907  43.867 -83.222  1.00  0.66           H  
ATOM  10637 1HB  ALA A 739      22.665  43.128 -83.981  1.00  0.66           H  
ATOM  10638 2HB  ALA A 739      22.550  44.409 -82.749  1.00  0.66           H  
ATOM  10639 3HB  ALA A 739      22.288  44.796 -84.449  1.00  0.66           H  
ATOM  10640  N   ALA A 740      24.440  45.088 -86.264  1.00  0.66           N  
ATOM  10641  CA  ALA A 740      24.814  44.946 -87.665  1.00  0.66           C  
ATOM  10642  C   ALA A 740      26.324  44.963 -87.824  1.00  0.66           C  
ATOM  10643  O   ALA A 740      26.885  44.176 -88.595  1.00  0.66           O  
ATOM  10644  CB  ALA A 740      24.192  46.056 -88.486  1.00  0.66           C  
ATOM  10645  H   ALA A 740      23.889  45.901 -85.989  1.00  0.66           H  
ATOM  10646  HA  ALA A 740      24.442  43.987 -88.020  1.00  0.66           H  
ATOM  10647 1HB  ALA A 740      24.456  45.930 -89.533  1.00  0.66           H  
ATOM  10648 2HB  ALA A 740      23.108  46.022 -88.374  1.00  0.66           H  
ATOM  10649 3HB  ALA A 740      24.559  47.017 -88.131  1.00  0.66           H  
ATOM  10650  N   HIS A 741      26.991  45.828 -87.054  1.00  0.66           N  
ATOM  10651  CA  HIS A 741      28.438  45.919 -87.103  1.00  0.66           C  
ATOM  10652  C   HIS A 741      29.007  44.570 -86.740  1.00  0.66           C  
ATOM  10653  O   HIS A 741      29.837  44.018 -87.459  1.00  0.66           O  
ATOM  10654  CB  HIS A 741      28.993  46.949 -86.117  1.00  0.66           C  
ATOM  10655  CG  HIS A 741      30.481  47.087 -86.197  1.00  0.66           C  
ATOM  10656  ND1 HIS A 741      31.111  47.845 -87.165  1.00  0.66           N  
ATOM  10657  CD2 HIS A 741      31.463  46.528 -85.461  1.00  0.66           C  
ATOM  10658  CE1 HIS A 741      32.420  47.764 -86.999  1.00  0.66           C  
ATOM  10659  NE2 HIS A 741      32.660  46.974 -85.975  1.00  0.66           N  
ATOM  10660  H   HIS A 741      26.473  46.470 -86.451  1.00  0.66           H  
ATOM  10661  HA  HIS A 741      28.766  46.176 -88.107  1.00  0.66           H  
ATOM  10662 1HB  HIS A 741      28.531  47.920 -86.297  1.00  0.66           H  
ATOM  10663 2HB  HIS A 741      28.744  46.656 -85.105  1.00  0.66           H  
ATOM  10664  HD2 HIS A 741      31.329  45.849 -84.621  1.00  0.66           H  
ATOM  10665  HE1 HIS A 741      33.173  48.261 -87.610  1.00  0.66           H  
ATOM  10666  HE2 HIS A 741      33.573  46.726 -85.624  1.00  0.66           H  
ATOM  10667  N   PHE A 742      28.542  44.022 -85.620  1.00  0.66           N  
ATOM  10668  CA  PHE A 742      29.045  42.738 -85.181  1.00  0.66           C  
ATOM  10669  C   PHE A 742      28.765  41.636 -86.177  1.00  0.66           C  
ATOM  10670  O   PHE A 742      29.656  40.830 -86.471  1.00  0.66           O  
ATOM  10671  CB  PHE A 742      28.459  42.395 -83.832  1.00  0.66           C  
ATOM  10672  CG  PHE A 742      29.194  43.034 -82.761  1.00  0.66           C  
ATOM  10673  CD1 PHE A 742      28.630  43.989 -81.947  1.00  0.66           C  
ATOM  10674  CD2 PHE A 742      30.491  42.658 -82.551  1.00  0.66           C  
ATOM  10675  CE1 PHE A 742      29.379  44.545 -80.936  1.00  0.66           C  
ATOM  10676  CE2 PHE A 742      31.227  43.209 -81.572  1.00  0.66           C  
ATOM  10677  CZ  PHE A 742      30.693  44.145 -80.772  1.00  0.66           C  
ATOM  10678  H   PHE A 742      27.842  44.521 -85.068  1.00  0.66           H  
ATOM  10679  HA  PHE A 742      30.122  42.822 -85.066  1.00  0.66           H  
ATOM  10680 1HB  PHE A 742      27.422  42.732 -83.787  1.00  0.66           H  
ATOM  10681 2HB  PHE A 742      28.465  41.319 -83.677  1.00  0.66           H  
ATOM  10682  HD1 PHE A 742      27.595  44.283 -82.108  1.00  0.66           H  
ATOM  10683  HD2 PHE A 742      30.927  41.901 -83.191  1.00  0.66           H  
ATOM  10684  HE1 PHE A 742      28.946  45.299 -80.275  1.00  0.66           H  
ATOM  10685  HE2 PHE A 742      32.252  42.900 -81.427  1.00  0.66           H  
ATOM  10686  HZ  PHE A 742      31.308  44.559 -80.012  1.00  0.66           H  
ATOM  10687  N   ALA A 743      27.585  41.647 -86.790  1.00  0.67           N  
ATOM  10688  CA  ALA A 743      27.278  40.634 -87.784  1.00  0.67           C  
ATOM  10689  C   ALA A 743      28.306  40.702 -88.919  1.00  0.67           C  
ATOM  10690  O   ALA A 743      28.800  39.673 -89.393  1.00  0.67           O  
ATOM  10691  CB  ALA A 743      25.866  40.839 -88.305  1.00  0.67           C  
ATOM  10692  H   ALA A 743      26.874  42.329 -86.525  1.00  0.67           H  
ATOM  10693  HA  ALA A 743      27.347  39.657 -87.317  1.00  0.67           H  
ATOM  10694 1HB  ALA A 743      25.632  40.071 -89.038  1.00  0.67           H  
ATOM  10695 2HB  ALA A 743      25.166  40.780 -87.471  1.00  0.67           H  
ATOM  10696 3HB  ALA A 743      25.795  41.819 -88.769  1.00  0.67           H  
ATOM  10697  N   GLY A 744      28.711  41.923 -89.282  1.00  0.67           N  
ATOM  10698  CA  GLY A 744      29.689  42.166 -90.338  1.00  0.67           C  
ATOM  10699  C   GLY A 744      31.111  41.724 -89.971  1.00  0.67           C  
ATOM  10700  O   GLY A 744      31.985  41.647 -90.839  1.00  0.67           O  
ATOM  10701  H   GLY A 744      28.273  42.736 -88.842  1.00  0.67           H  
ATOM  10702 1HA  GLY A 744      29.371  41.654 -91.244  1.00  0.67           H  
ATOM  10703 2HA  GLY A 744      29.695  43.232 -90.562  1.00  0.67           H  
ATOM  10704  N   LEU A 745      31.347  41.444 -88.688  1.00  0.67           N  
ATOM  10705  CA  LEU A 745      32.637  40.990 -88.196  1.00  0.67           C  
ATOM  10706  C   LEU A 745      32.646  39.475 -88.052  1.00  0.67           C  
ATOM  10707  O   LEU A 745      33.639  38.895 -87.606  1.00  0.67           O  
ATOM  10708  CB  LEU A 745      32.953  41.582 -86.819  1.00  0.67           C  
ATOM  10709  CG  LEU A 745      33.072  43.083 -86.677  1.00  0.67           C  
ATOM  10710  CD1 LEU A 745      33.339  43.387 -85.201  1.00  0.67           C  
ATOM  10711  CD2 LEU A 745      34.166  43.602 -87.571  1.00  0.67           C  
ATOM  10712  H   LEU A 745      30.591  41.514 -88.014  1.00  0.67           H  
ATOM  10713  HA  LEU A 745      33.408  41.282 -88.906  1.00  0.67           H  
ATOM  10714 1HB  LEU A 745      32.141  41.300 -86.176  1.00  0.67           H  
ATOM  10715 2HB  LEU A 745      33.868  41.133 -86.442  1.00  0.67           H  
ATOM  10716  HG  LEU A 745      32.143  43.555 -86.954  1.00  0.67           H  
ATOM  10717 1HD1 LEU A 745      33.423  44.449 -85.050  1.00  0.67           H  
ATOM  10718 2HD1 LEU A 745      32.528  43.005 -84.601  1.00  0.67           H  
ATOM  10719 3HD1 LEU A 745      34.268  42.908 -84.891  1.00  0.67           H  
ATOM  10720 1HD2 LEU A 745      34.243  44.684 -87.457  1.00  0.67           H  
ATOM  10721 2HD2 LEU A 745      35.113  43.138 -87.298  1.00  0.67           H  
ATOM  10722 3HD2 LEU A 745      33.927  43.362 -88.609  1.00  0.67           H  
ATOM  10723  N   GLY A 746      31.529  38.827 -88.392  1.00  0.68           N  
ATOM  10724  CA  GLY A 746      31.419  37.388 -88.232  1.00  0.68           C  
ATOM  10725  C   GLY A 746      30.932  36.959 -86.842  1.00  0.68           C  
ATOM  10726  O   GLY A 746      31.050  35.786 -86.487  1.00  0.68           O  
ATOM  10727  H   GLY A 746      30.722  39.328 -88.769  1.00  0.68           H  
ATOM  10728 1HA  GLY A 746      30.729  37.008 -88.984  1.00  0.68           H  
ATOM  10729 2HA  GLY A 746      32.386  36.931 -88.434  1.00  0.68           H  
ATOM  10730  N   ARG A 747      30.412  37.898 -86.042  1.00  0.68           N  
ATOM  10731  CA  ARG A 747      29.918  37.563 -84.706  1.00  0.68           C  
ATOM  10732  C   ARG A 747      28.406  37.432 -84.760  1.00  0.68           C  
ATOM  10733  O   ARG A 747      27.731  38.260 -85.367  1.00  0.68           O  
ATOM  10734  CB  ARG A 747      30.301  38.635 -83.690  1.00  0.68           C  
ATOM  10735  CG  ARG A 747      31.739  38.591 -83.183  1.00  0.68           C  
ATOM  10736  CD  ARG A 747      32.666  39.331 -84.050  1.00  0.68           C  
ATOM  10737  NE  ARG A 747      33.974  39.502 -83.440  1.00  0.68           N  
ATOM  10738  CZ  ARG A 747      35.035  38.685 -83.605  1.00  0.68           C  
ATOM  10739  NH1 ARG A 747      34.953  37.620 -84.385  1.00  0.68           N  
ATOM  10740  NH2 ARG A 747      36.165  38.963 -82.971  1.00  0.68           N  
ATOM  10741  H   ARG A 747      30.318  38.861 -86.364  1.00  0.68           H  
ATOM  10742  HA  ARG A 747      30.342  36.609 -84.389  1.00  0.68           H  
ATOM  10743 1HB  ARG A 747      30.150  39.614 -84.132  1.00  0.68           H  
ATOM  10744 2HB  ARG A 747      29.644  38.562 -82.819  1.00  0.68           H  
ATOM  10745 1HG  ARG A 747      31.780  39.047 -82.192  1.00  0.68           H  
ATOM  10746 2HG  ARG A 747      32.069  37.554 -83.118  1.00  0.68           H  
ATOM  10747 1HD  ARG A 747      32.790  38.816 -85.001  1.00  0.68           H  
ATOM  10748 2HD  ARG A 747      32.253  40.308 -84.212  1.00  0.68           H  
ATOM  10749  HE  ARG A 747      34.103  40.319 -82.827  1.00  0.68           H  
ATOM  10750 1HH1 ARG A 747      34.086  37.408 -84.863  1.00  0.68           H  
ATOM  10751 2HH1 ARG A 747      35.752  37.016 -84.503  1.00  0.68           H  
ATOM  10752 1HH2 ARG A 747      36.213  39.794 -82.351  1.00  0.68           H  
ATOM  10753 2HH2 ARG A 747      36.969  38.368 -83.078  1.00  0.68           H  
ATOM  10754  N   ARG A 748      27.843  36.414 -84.122  1.00  0.70           N  
ATOM  10755  CA  ARG A 748      26.393  36.303 -84.161  1.00  0.70           C  
ATOM  10756  C   ARG A 748      25.724  37.378 -83.325  1.00  0.70           C  
ATOM  10757  O   ARG A 748      26.255  37.831 -82.308  1.00  0.70           O  
ATOM  10758  CB  ARG A 748      25.945  34.921 -83.713  1.00  0.70           C  
ATOM  10759  CG  ARG A 748      26.260  33.814 -84.711  1.00  0.70           C  
ATOM  10760  CD  ARG A 748      25.966  32.452 -84.176  1.00  0.70           C  
ATOM  10761  NE  ARG A 748      26.948  32.055 -83.173  1.00  0.70           N  
ATOM  10762  CZ  ARG A 748      26.862  30.957 -82.388  1.00  0.70           C  
ATOM  10763  NH1 ARG A 748      25.817  30.155 -82.480  1.00  0.70           N  
ATOM  10764  NH2 ARG A 748      27.833  30.683 -81.529  1.00  0.70           N  
ATOM  10765  H   ARG A 748      28.399  35.705 -83.619  1.00  0.70           H  
ATOM  10766  HA  ARG A 748      26.072  36.431 -85.194  1.00  0.70           H  
ATOM  10767 1HB  ARG A 748      26.435  34.666 -82.774  1.00  0.70           H  
ATOM  10768 2HB  ARG A 748      24.869  34.925 -83.536  1.00  0.70           H  
ATOM  10769 1HG  ARG A 748      25.675  33.963 -85.617  1.00  0.70           H  
ATOM  10770 2HG  ARG A 748      27.326  33.855 -84.953  1.00  0.70           H  
ATOM  10771 1HD  ARG A 748      24.981  32.445 -83.711  1.00  0.70           H  
ATOM  10772 2HD  ARG A 748      25.994  31.726 -84.986  1.00  0.70           H  
ATOM  10773  HE  ARG A 748      27.784  32.656 -83.068  1.00  0.70           H  
ATOM  10774 1HH1 ARG A 748      25.077  30.362 -83.137  1.00  0.70           H  
ATOM  10775 2HH1 ARG A 748      25.756  29.335 -81.894  1.00  0.70           H  
ATOM  10776 1HH2 ARG A 748      28.659  31.306 -81.471  1.00  0.70           H  
ATOM  10777 2HH2 ARG A 748      27.778  29.869 -80.943  1.00  0.70           H  
ATOM  10778  N   ALA A 749      24.529  37.781 -83.731  1.00  0.74           N  
ATOM  10779  CA  ALA A 749      23.782  38.725 -82.918  1.00  0.74           C  
ATOM  10780  C   ALA A 749      22.289  38.461 -83.046  1.00  0.74           C  
ATOM  10781  O   ALA A 749      21.792  38.168 -84.142  1.00  0.74           O  
ATOM  10782  CB  ALA A 749      24.112  40.159 -83.319  1.00  0.74           C  
ATOM  10783  H   ALA A 749      24.134  37.423 -84.585  1.00  0.74           H  
ATOM  10784  HA  ALA A 749      24.067  38.569 -81.890  1.00  0.74           H  
ATOM  10785 1HB  ALA A 749      23.561  40.843 -82.677  1.00  0.74           H  
ATOM  10786 2HB  ALA A 749      25.183  40.332 -83.199  1.00  0.74           H  
ATOM  10787 3HB  ALA A 749      23.833  40.329 -84.356  1.00  0.74           H  
ATOM  10788  N   ARG A 750      21.579  38.574 -81.920  1.00  0.81           N  
ATOM  10789  CA  ARG A 750      20.133  38.364 -81.887  1.00  0.81           C  
ATOM  10790  C   ARG A 750      19.397  39.361 -81.010  1.00  0.81           C  
ATOM  10791  O   ARG A 750      19.763  39.601 -79.858  1.00  0.81           O  
ATOM  10792  CB  ARG A 750      19.806  36.969 -81.373  1.00  0.81           C  
ATOM  10793  CG  ARG A 750      20.235  35.800 -82.272  1.00  0.81           C  
ATOM  10794  CD  ARG A 750      19.398  35.747 -83.509  1.00  0.81           C  
ATOM  10795  NE  ARG A 750      19.708  34.599 -84.351  1.00  0.81           N  
ATOM  10796  CZ  ARG A 750      20.671  34.559 -85.300  1.00  0.81           C  
ATOM  10797  NH1 ARG A 750      21.433  35.607 -85.545  1.00  0.81           N  
ATOM  10798  NH2 ARG A 750      20.847  33.448 -86.001  1.00  0.81           N  
ATOM  10799  H   ARG A 750      22.082  38.802 -81.062  1.00  0.81           H  
ATOM  10800  HA  ARG A 750      19.753  38.458 -82.904  1.00  0.81           H  
ATOM  10801 1HB  ARG A 750      20.280  36.827 -80.403  1.00  0.81           H  
ATOM  10802 2HB  ARG A 750      18.727  36.892 -81.220  1.00  0.81           H  
ATOM  10803 1HG  ARG A 750      21.277  35.895 -82.558  1.00  0.81           H  
ATOM  10804 2HG  ARG A 750      20.097  34.864 -81.732  1.00  0.81           H  
ATOM  10805 1HD  ARG A 750      18.346  35.692 -83.232  1.00  0.81           H  
ATOM  10806 2HD  ARG A 750      19.570  36.651 -84.093  1.00  0.81           H  
ATOM  10807  HE  ARG A 750      19.158  33.764 -84.214  1.00  0.81           H  
ATOM  10808 1HH1 ARG A 750      21.321  36.486 -85.016  1.00  0.81           H  
ATOM  10809 2HH1 ARG A 750      22.134  35.553 -86.264  1.00  0.81           H  
ATOM  10810 1HH2 ARG A 750      20.265  32.640 -85.822  1.00  0.81           H  
ATOM  10811 2HH2 ARG A 750      21.558  33.408 -86.715  1.00  0.81           H  
ATOM  10812  N   ARG A 751      18.322  39.928 -81.539  1.00  0.89           N  
ATOM  10813  CA  ARG A 751      17.548  40.873 -80.752  1.00  0.89           C  
ATOM  10814  C   ARG A 751      16.708  40.180 -79.717  1.00  0.89           C  
ATOM  10815  O   ARG A 751      16.107  39.137 -79.982  1.00  0.89           O  
ATOM  10816  CB  ARG A 751      16.693  41.781 -81.622  1.00  0.89           C  
ATOM  10817  CG  ARG A 751      15.913  42.830 -80.830  1.00  0.89           C  
ATOM  10818  CD  ARG A 751      15.256  43.826 -81.687  1.00  0.89           C  
ATOM  10819  NE  ARG A 751      14.421  44.728 -80.906  1.00  0.89           N  
ATOM  10820  CZ  ARG A 751      13.793  45.812 -81.405  1.00  0.89           C  
ATOM  10821  NH1 ARG A 751      13.945  46.125 -82.674  1.00  0.89           N  
ATOM  10822  NH2 ARG A 751      13.023  46.550 -80.623  1.00  0.89           N  
ATOM  10823  H   ARG A 751      18.044  39.712 -82.486  1.00  0.89           H  
ATOM  10824  HA  ARG A 751      18.230  41.496 -80.198  1.00  0.89           H  
ATOM  10825 1HB  ARG A 751      17.323  42.305 -82.337  1.00  0.89           H  
ATOM  10826 2HB  ARG A 751      15.976  41.184 -82.183  1.00  0.89           H  
ATOM  10827 1HG  ARG A 751      15.127  42.330 -80.268  1.00  0.89           H  
ATOM  10828 2HG  ARG A 751      16.581  43.344 -80.133  1.00  0.89           H  
ATOM  10829 1HD  ARG A 751      16.010  44.419 -82.207  1.00  0.89           H  
ATOM  10830 2HD  ARG A 751      14.625  43.317 -82.412  1.00  0.89           H  
ATOM  10831  HE  ARG A 751      14.282  44.502 -79.923  1.00  0.89           H  
ATOM  10832 1HH1 ARG A 751      14.537  45.553 -83.270  1.00  0.89           H  
ATOM  10833 2HH1 ARG A 751      13.471  46.925 -83.070  1.00  0.89           H  
ATOM  10834 1HH2 ARG A 751      12.895  46.295 -79.651  1.00  0.89           H  
ATOM  10835 2HH2 ARG A 751      12.553  47.359 -81.000  1.00  0.89           H  
ATOM  10836  N   LEU A 752      16.700  40.750 -78.528  1.00  0.98           N  
ATOM  10837  CA  LEU A 752      15.936  40.222 -77.430  1.00  0.98           C  
ATOM  10838  C   LEU A 752      14.584  40.927 -77.434  1.00  0.98           C  
ATOM  10839  O   LEU A 752      14.483  42.091 -77.819  1.00  0.98           O  
ATOM  10840  CB  LEU A 752      16.711  40.463 -76.136  1.00  0.98           C  
ATOM  10841  CG  LEU A 752      18.160  39.888 -76.180  1.00  0.98           C  
ATOM  10842  CD1 LEU A 752      18.893  40.217 -74.894  1.00  0.98           C  
ATOM  10843  CD2 LEU A 752      18.106  38.402 -76.443  1.00  0.98           C  
ATOM  10844  H   LEU A 752      17.240  41.599 -78.373  1.00  0.98           H  
ATOM  10845  HA  LEU A 752      15.783  39.155 -77.574  1.00  0.98           H  
ATOM  10846 1HB  LEU A 752      16.764  41.533 -75.948  1.00  0.98           H  
ATOM  10847 2HB  LEU A 752      16.180  39.988 -75.315  1.00  0.98           H  
ATOM  10848  HG  LEU A 752      18.706  40.366 -76.997  1.00  0.98           H  
ATOM  10849 1HD1 LEU A 752      19.909  39.833 -74.951  1.00  0.98           H  
ATOM  10850 2HD1 LEU A 752      18.923  41.285 -74.766  1.00  0.98           H  
ATOM  10851 3HD1 LEU A 752      18.380  39.764 -74.051  1.00  0.98           H  
ATOM  10852 1HD2 LEU A 752      19.113  38.002 -76.498  1.00  0.98           H  
ATOM  10853 2HD2 LEU A 752      17.566  37.908 -75.638  1.00  0.98           H  
ATOM  10854 3HD2 LEU A 752      17.596  38.221 -77.390  1.00  0.98           H  
ATOM  10855  N   LYS A 753      13.550  40.229 -77.005  1.00  1.06           N  
ATOM  10856  CA  LYS A 753      12.195  40.774 -76.979  1.00  1.06           C  
ATOM  10857  C   LYS A 753      11.900  41.818 -75.904  1.00  1.06           C  
ATOM  10858  O   LYS A 753      10.821  42.409 -75.894  1.00  1.06           O  
ATOM  10859  CB  LYS A 753      11.192  39.636 -76.893  1.00  1.06           C  
ATOM  10860  CG  LYS A 753      11.171  38.860 -75.593  1.00  1.06           C  
ATOM  10861  CD  LYS A 753      10.176  37.725 -75.729  1.00  1.06           C  
ATOM  10862  CE  LYS A 753      10.051  36.894 -74.490  1.00  1.06           C  
ATOM  10863  NZ  LYS A 753       9.121  35.788 -74.718  1.00  1.06           N  
ATOM  10864  H   LYS A 753      13.697  39.277 -76.701  1.00  1.06           H  
ATOM  10865  HA  LYS A 753      12.033  41.265 -77.938  1.00  1.06           H  
ATOM  10866 1HB  LYS A 753      10.189  40.042 -77.036  1.00  1.06           H  
ATOM  10867 2HB  LYS A 753      11.374  38.932 -77.704  1.00  1.06           H  
ATOM  10868 1HG  LYS A 753      12.161  38.455 -75.383  1.00  1.06           H  
ATOM  10869 2HG  LYS A 753      10.877  39.512 -74.767  1.00  1.06           H  
ATOM  10870 1HD  LYS A 753       9.193  38.136 -75.976  1.00  1.06           H  
ATOM  10871 2HD  LYS A 753      10.490  37.072 -76.542  1.00  1.06           H  
ATOM  10872 1HE  LYS A 753      11.016  36.489 -74.217  1.00  1.06           H  
ATOM  10873 2HE  LYS A 753       9.676  37.504 -73.669  1.00  1.06           H  
ATOM  10874 1HZ  LYS A 753       9.028  35.226 -73.876  1.00  1.06           H  
ATOM  10875 2HZ  LYS A 753       8.217  36.150 -74.964  1.00  1.06           H  
ATOM  10876 3HZ  LYS A 753       9.459  35.204 -75.463  1.00  1.06           H  
ATOM  10877  N   VAL A 754      12.813  42.024 -74.970  1.00  1.11           N  
ATOM  10878  CA  VAL A 754      12.521  42.956 -73.897  1.00  1.11           C  
ATOM  10879  C   VAL A 754      12.705  44.406 -74.339  1.00  1.11           C  
ATOM  10880  O   VAL A 754      13.805  44.824 -74.715  1.00  1.11           O  
ATOM  10881  CB  VAL A 754      13.453  42.671 -72.711  1.00  1.11           C  
ATOM  10882  CG1 VAL A 754      13.201  43.681 -71.572  1.00  1.11           C  
ATOM  10883  CG2 VAL A 754      13.249  41.217 -72.254  1.00  1.11           C  
ATOM  10884  H   VAL A 754      13.694  41.540 -75.013  1.00  1.11           H  
ATOM  10885  HA  VAL A 754      11.487  42.814 -73.582  1.00  1.11           H  
ATOM  10886  HB  VAL A 754      14.475  42.798 -73.035  1.00  1.11           H  
ATOM  10887 1HG1 VAL A 754      13.878  43.480 -70.744  1.00  1.11           H  
ATOM  10888 2HG1 VAL A 754      13.372  44.692 -71.939  1.00  1.11           H  
ATOM  10889 3HG1 VAL A 754      12.176  43.601 -71.222  1.00  1.11           H  
ATOM  10890 1HG2 VAL A 754      13.923  40.996 -71.428  1.00  1.11           H  
ATOM  10891 2HG2 VAL A 754      12.227  41.072 -71.934  1.00  1.11           H  
ATOM  10892 3HG2 VAL A 754      13.462  40.543 -73.085  1.00  1.11           H  
ATOM  10893  N   SER A 755      11.605  45.157 -74.302  1.00  1.11           N  
ATOM  10894  CA  SER A 755      11.594  46.561 -74.695  1.00  1.11           C  
ATOM  10895  C   SER A 755      12.092  47.369 -73.532  1.00  1.11           C  
ATOM  10896  O   SER A 755      12.141  46.852 -72.415  1.00  1.11           O  
ATOM  10897  CB  SER A 755      10.191  47.024 -75.048  1.00  1.11           C  
ATOM  10898  OG  SER A 755       9.366  47.073 -73.901  1.00  1.11           O  
ATOM  10899  H   SER A 755      10.741  44.727 -73.997  1.00  1.11           H  
ATOM  10900  HA  SER A 755      12.264  46.710 -75.545  1.00  1.11           H  
ATOM  10901 1HB  SER A 755      10.228  48.006 -75.516  1.00  1.11           H  
ATOM  10902 2HB  SER A 755       9.764  46.330 -75.768  1.00  1.11           H  
ATOM  10903  HG  SER A 755       9.489  47.968 -73.494  1.00  1.11           H  
ATOM  10904  N   HIS A 756      12.392  48.641 -73.764  1.00  1.07           N  
ATOM  10905  CA  HIS A 756      12.806  49.505 -72.671  1.00  1.07           C  
ATOM  10906  C   HIS A 756      13.978  48.911 -71.938  1.00  1.07           C  
ATOM  10907  O   HIS A 756      13.939  48.745 -70.724  1.00  1.07           O  
ATOM  10908  CB  HIS A 756      11.701  49.728 -71.641  1.00  1.07           C  
ATOM  10909  CG  HIS A 756      10.490  50.432 -72.108  1.00  1.07           C  
ATOM  10910  ND1 HIS A 756       9.366  49.788 -72.608  1.00  1.07           N  
ATOM  10911  CD2 HIS A 756      10.202  51.741 -72.090  1.00  1.07           C  
ATOM  10912  CE1 HIS A 756       8.433  50.709 -72.860  1.00  1.07           C  
ATOM  10913  NE2 HIS A 756       8.928  51.895 -72.537  1.00  1.07           N  
ATOM  10914  H   HIS A 756      12.394  48.986 -74.722  1.00  1.07           H  
ATOM  10915  HA  HIS A 756      13.099  50.462 -73.080  1.00  1.07           H  
ATOM  10916 1HB  HIS A 756      11.385  48.787 -71.210  1.00  1.07           H  
ATOM  10917 2HB  HIS A 756      12.113  50.317 -70.819  1.00  1.07           H  
ATOM  10918  HD2 HIS A 756      10.849  52.532 -71.753  1.00  1.07           H  
ATOM  10919  HE1 HIS A 756       7.430  50.522 -73.238  1.00  1.07           H  
ATOM  10920  HE2 HIS A 756       8.470  52.817 -72.563  1.00  1.07           H  
ATOM  10921  N   ALA A 757      15.024  48.606 -72.679  1.00  1.01           N  
ATOM  10922  CA  ALA A 757      16.176  47.921 -72.140  1.00  1.01           C  
ATOM  10923  C   ALA A 757      16.440  48.229 -70.673  1.00  1.01           C  
ATOM  10924  O   ALA A 757      16.934  49.308 -70.316  1.00  1.01           O  
ATOM  10925  CB  ALA A 757      17.359  48.345 -72.938  1.00  1.01           C  
ATOM  10926  H   ALA A 757      14.985  48.801 -73.669  1.00  1.01           H  
ATOM  10927  HA  ALA A 757      16.007  46.850 -72.237  1.00  1.01           H  
ATOM  10928 1HB  ALA A 757      18.191  47.822 -72.560  1.00  1.01           H  
ATOM  10929 2HB  ALA A 757      17.203  48.105 -73.965  1.00  1.01           H  
ATOM  10930 3HB  ALA A 757      17.510  49.412 -72.839  1.00  1.01           H  
ATOM  10931  N   PHE A 758      16.244  47.192 -69.853  1.00  0.93           N  
ATOM  10932  CA  PHE A 758      16.325  47.267 -68.401  1.00  0.93           C  
ATOM  10933  C   PHE A 758      17.641  47.657 -67.800  1.00  0.93           C  
ATOM  10934  O   PHE A 758      17.674  48.037 -66.645  1.00  0.93           O  
ATOM  10935  CB  PHE A 758      15.852  45.984 -67.737  1.00  0.93           C  
ATOM  10936  CG  PHE A 758      15.772  46.147 -66.233  1.00  0.93           C  
ATOM  10937  CD1 PHE A 758      15.012  47.133 -65.683  1.00  0.93           C  
ATOM  10938  CD2 PHE A 758      16.416  45.304 -65.389  1.00  0.93           C  
ATOM  10939  CE1 PHE A 758      14.918  47.294 -64.326  1.00  0.93           C  
ATOM  10940  CE2 PHE A 758      16.341  45.452 -64.034  1.00  0.93           C  
ATOM  10941  CZ  PHE A 758      15.593  46.460 -63.509  1.00  0.93           C  
ATOM  10942  H   PHE A 758      15.906  46.334 -70.262  1.00  0.93           H  
ATOM  10943  HA  PHE A 758      15.612  48.029 -68.098  1.00  0.93           H  
ATOM  10944 1HB  PHE A 758      14.879  45.700 -68.111  1.00  0.93           H  
ATOM  10945 2HB  PHE A 758      16.547  45.175 -67.959  1.00  0.93           H  
ATOM  10946  HD1 PHE A 758      14.489  47.809 -66.344  1.00  0.93           H  
ATOM  10947  HD2 PHE A 758      16.988  44.514 -65.806  1.00  0.93           H  
ATOM  10948  HE1 PHE A 758      14.311  48.097 -63.908  1.00  0.93           H  
ATOM  10949  HE2 PHE A 758      16.880  44.771 -63.377  1.00  0.93           H  
ATOM  10950  HZ  PHE A 758      15.538  46.590 -62.436  1.00  0.93           H  
ATOM  10951  N   HIS A 759      18.737  47.448 -68.505  1.00  0.87           N  
ATOM  10952  CA  HIS A 759      20.039  47.770 -67.934  1.00  0.87           C  
ATOM  10953  C   HIS A 759      20.736  48.920 -68.696  1.00  0.87           C  
ATOM  10954  O   HIS A 759      21.946  49.110 -68.574  1.00  0.87           O  
ATOM  10955  CB  HIS A 759      20.881  46.493 -67.931  1.00  0.87           C  
ATOM  10956  CG  HIS A 759      20.290  45.391 -67.061  1.00  0.87           C  
ATOM  10957  ND1 HIS A 759      20.423  45.372 -65.690  1.00  0.87           N  
ATOM  10958  CD2 HIS A 759      19.556  44.291 -67.392  1.00  0.87           C  
ATOM  10959  CE1 HIS A 759      19.796  44.315 -65.199  1.00  0.87           C  
ATOM  10960  NE2 HIS A 759      19.249  43.630 -66.218  1.00  0.87           N  
ATOM  10961  H   HIS A 759      18.662  47.108 -69.452  1.00  0.87           H  
ATOM  10962  HA  HIS A 759      19.918  48.094 -66.899  1.00  0.87           H  
ATOM  10963 1HB  HIS A 759      20.941  46.114 -68.939  1.00  0.87           H  
ATOM  10964 2HB  HIS A 759      21.890  46.712 -67.577  1.00  0.87           H  
ATOM  10965  HD1 HIS A 759      20.989  46.022 -65.136  1.00  0.87           H  
ATOM  10966  HD2 HIS A 759      19.203  43.900 -68.347  1.00  0.87           H  
ATOM  10967  HE1 HIS A 759      19.793  44.142 -64.121  1.00  0.87           H  
ATOM  10968  N   SER A 760      19.975  49.674 -69.504  1.00  0.83           N  
ATOM  10969  CA  SER A 760      20.555  50.776 -70.285  1.00  0.83           C  
ATOM  10970  C   SER A 760      20.353  52.128 -69.579  1.00  0.83           C  
ATOM  10971  O   SER A 760      19.570  52.208 -68.638  1.00  0.83           O  
ATOM  10972  CB  SER A 760      19.869  50.854 -71.616  1.00  0.83           C  
ATOM  10973  OG  SER A 760      18.613  51.472 -71.498  1.00  0.83           O  
ATOM  10974  H   SER A 760      18.971  49.490 -69.586  1.00  0.83           H  
ATOM  10975  HA  SER A 760      21.614  50.570 -70.422  1.00  0.83           H  
ATOM  10976 1HB  SER A 760      20.467  51.328 -72.348  1.00  0.83           H  
ATOM  10977 2HB  SER A 760      19.720  49.853 -71.962  1.00  0.83           H  
ATOM  10978  HG  SER A 760      18.066  50.865 -70.941  1.00  0.83           H  
ATOM  10979  N   PRO A 761      20.953  53.245 -70.069  1.00  0.80           N  
ATOM  10980  CA  PRO A 761      20.734  54.607 -69.584  1.00  0.80           C  
ATOM  10981  C   PRO A 761      19.259  55.024 -69.654  1.00  0.80           C  
ATOM  10982  O   PRO A 761      18.854  55.982 -68.993  1.00  0.80           O  
ATOM  10983  CB  PRO A 761      21.605  55.452 -70.524  1.00  0.80           C  
ATOM  10984  CG  PRO A 761      22.697  54.506 -71.004  1.00  0.80           C  
ATOM  10985  CD  PRO A 761      22.015  53.167 -71.130  1.00  0.80           C  
ATOM  10986  HA  PRO A 761      21.088  54.686 -68.553  1.00  0.80           H  
ATOM  10987 1HB  PRO A 761      20.995  55.848 -71.351  1.00  0.80           H  
ATOM  10988 2HB  PRO A 761      22.001  56.323 -69.976  1.00  0.80           H  
ATOM  10989 1HG  PRO A 761      23.099  54.867 -71.973  1.00  0.80           H  
ATOM  10990 2HG  PRO A 761      23.542  54.495 -70.311  1.00  0.80           H  
ATOM  10991 1HD  PRO A 761      21.588  53.127 -72.136  1.00  0.80           H  
ATOM  10992 2HD  PRO A 761      22.740  52.372 -70.942  1.00  0.80           H  
ATOM  10993  N   LEU A 762      18.428  54.316 -70.440  1.00  0.79           N  
ATOM  10994  CA  LEU A 762      17.006  54.634 -70.528  1.00  0.79           C  
ATOM  10995  C   LEU A 762      16.368  54.619 -69.151  1.00  0.79           C  
ATOM  10996  O   LEU A 762      15.365  55.280 -68.922  1.00  0.79           O  
ATOM  10997  CB  LEU A 762      16.254  53.653 -71.426  1.00  0.79           C  
ATOM  10998  CG  LEU A 762      14.739  53.946 -71.568  1.00  0.79           C  
ATOM  10999  CD1 LEU A 762      14.497  55.326 -72.159  1.00  0.79           C  
ATOM  11000  CD2 LEU A 762      14.134  52.889 -72.411  1.00  0.79           C  
ATOM  11001  H   LEU A 762      18.737  53.494 -70.954  1.00  0.79           H  
ATOM  11002  HA  LEU A 762      16.900  55.635 -70.943  1.00  0.79           H  
ATOM  11003 1HB  LEU A 762      16.705  53.647 -72.415  1.00  0.79           H  
ATOM  11004 2HB  LEU A 762      16.348  52.654 -70.994  1.00  0.79           H  
ATOM  11005  HG  LEU A 762      14.285  53.929 -70.597  1.00  0.79           H  
ATOM  11006 1HD1 LEU A 762      13.423  55.499 -72.235  1.00  0.79           H  
ATOM  11007 2HD1 LEU A 762      14.941  56.081 -71.511  1.00  0.79           H  
ATOM  11008 3HD1 LEU A 762      14.943  55.386 -73.150  1.00  0.79           H  
ATOM  11009 1HD2 LEU A 762      13.064  53.058 -72.502  1.00  0.79           H  
ATOM  11010 2HD2 LEU A 762      14.589  52.909 -73.391  1.00  0.79           H  
ATOM  11011 3HD2 LEU A 762      14.324  51.939 -71.926  1.00  0.79           H  
ATOM  11012  N   MET A 763      16.908  53.785 -68.265  1.00  0.79           N  
ATOM  11013  CA  MET A 763      16.420  53.578 -66.920  1.00  0.79           C  
ATOM  11014  C   MET A 763      16.592  54.789 -66.011  1.00  0.79           C  
ATOM  11015  O   MET A 763      15.899  54.914 -65.004  1.00  0.79           O  
ATOM  11016  CB  MET A 763      17.192  52.425 -66.323  1.00  0.79           C  
ATOM  11017  CG  MET A 763      16.947  51.134 -67.004  1.00  0.79           C  
ATOM  11018  SD  MET A 763      15.254  50.690 -67.015  1.00  0.79           S  
ATOM  11019  CE  MET A 763      15.215  50.509 -65.301  1.00  0.79           C  
ATOM  11020  H   MET A 763      17.751  53.274 -68.531  1.00  0.79           H  
ATOM  11021  HA  MET A 763      15.362  53.343 -66.971  1.00  0.79           H  
ATOM  11022 1HB  MET A 763      18.261  52.635 -66.383  1.00  0.79           H  
ATOM  11023 2HB  MET A 763      16.944  52.315 -65.267  1.00  0.79           H  
ATOM  11024 1HG  MET A 763      17.309  51.163 -68.032  1.00  0.79           H  
ATOM  11025 2HG  MET A 763      17.502  50.382 -66.467  1.00  0.79           H  
ATOM  11026 1HE  MET A 763      14.224  50.213 -64.987  1.00  0.79           H  
ATOM  11027 2HE  MET A 763      15.954  49.762 -65.010  1.00  0.79           H  
ATOM  11028 3HE  MET A 763      15.488  51.446 -64.851  1.00  0.79           H  
ATOM  11029  N   ASP A 764      17.520  55.693 -66.333  1.00  0.79           N  
ATOM  11030  CA  ASP A 764      17.797  56.808 -65.429  1.00  0.79           C  
ATOM  11031  C   ASP A 764      16.549  57.531 -64.849  1.00  0.79           C  
ATOM  11032  O   ASP A 764      16.460  57.661 -63.624  1.00  0.79           O  
ATOM  11033  CB  ASP A 764      18.791  57.814 -66.057  1.00  0.79           C  
ATOM  11034  CG  ASP A 764      20.269  57.319 -66.109  1.00  0.79           C  
ATOM  11035  OD1 ASP A 764      20.608  56.364 -65.443  1.00  0.79           O  
ATOM  11036  OD2 ASP A 764      21.046  57.919 -66.815  1.00  0.79           O  
ATOM  11037  H   ASP A 764      18.037  55.618 -67.209  1.00  0.79           H  
ATOM  11038  HA  ASP A 764      18.328  56.390 -64.582  1.00  0.79           H  
ATOM  11039 1HB  ASP A 764      18.521  58.028 -67.080  1.00  0.79           H  
ATOM  11040 2HB  ASP A 764      18.752  58.754 -65.508  1.00  0.79           H  
ATOM  11041  N   PRO A 765      15.542  57.967 -65.652  1.00  0.78           N  
ATOM  11042  CA  PRO A 765      14.359  58.696 -65.215  1.00  0.78           C  
ATOM  11043  C   PRO A 765      13.496  57.975 -64.177  1.00  0.78           C  
ATOM  11044  O   PRO A 765      12.691  58.626 -63.513  1.00  0.78           O  
ATOM  11045  CB  PRO A 765      13.563  58.874 -66.515  1.00  0.78           C  
ATOM  11046  CG  PRO A 765      14.579  58.760 -67.600  1.00  0.78           C  
ATOM  11047  CD  PRO A 765      15.523  57.714 -67.091  1.00  0.78           C  
ATOM  11048  HA  PRO A 765      14.678  59.674 -64.827  1.00  0.78           H  
ATOM  11049 1HB  PRO A 765      12.789  58.099 -66.578  1.00  0.78           H  
ATOM  11050 2HB  PRO A 765      13.043  59.846 -66.508  1.00  0.78           H  
ATOM  11051 1HG  PRO A 765      14.097  58.459 -68.544  1.00  0.78           H  
ATOM  11052 2HG  PRO A 765      15.067  59.727 -67.780  1.00  0.78           H  
ATOM  11053 1HD  PRO A 765      15.053  56.764 -67.235  1.00  0.78           H  
ATOM  11054 2HD  PRO A 765      16.470  57.796 -67.587  1.00  0.78           H  
ATOM  11055  N   MET A 766      13.602  56.638 -64.053  1.00  0.77           N  
ATOM  11056  CA  MET A 766      12.764  55.951 -63.070  1.00  0.77           C  
ATOM  11057  C   MET A 766      13.540  55.531 -61.837  1.00  0.77           C  
ATOM  11058  O   MET A 766      12.953  54.949 -60.921  1.00  0.77           O  
ATOM  11059  CB  MET A 766      12.073  54.702 -63.649  1.00  0.77           C  
ATOM  11060  CG  MET A 766      12.987  53.608 -64.186  1.00  0.77           C  
ATOM  11061  SD  MET A 766      13.789  52.549 -62.918  1.00  0.77           S  
ATOM  11062  CE  MET A 766      12.609  51.237 -62.583  1.00  0.77           C  
ATOM  11063  H   MET A 766      14.290  56.100 -64.582  1.00  0.77           H  
ATOM  11064  HA  MET A 766      11.983  56.638 -62.743  1.00  0.77           H  
ATOM  11065 1HB  MET A 766      11.466  54.253 -62.870  1.00  0.77           H  
ATOM  11066 2HB  MET A 766      11.394  54.994 -64.451  1.00  0.77           H  
ATOM  11067 1HG  MET A 766      12.377  52.957 -64.811  1.00  0.77           H  
ATOM  11068 2HG  MET A 766      13.741  54.035 -64.807  1.00  0.77           H  
ATOM  11069 1HE  MET A 766      13.038  50.541 -61.868  1.00  0.77           H  
ATOM  11070 2HE  MET A 766      11.721  51.660 -62.174  1.00  0.77           H  
ATOM  11071 3HE  MET A 766      12.373  50.703 -63.505  1.00  0.77           H  
ATOM  11072  N   LEU A 767      14.834  55.852 -61.761  1.00  0.75           N  
ATOM  11073  CA  LEU A 767      15.597  55.362 -60.619  1.00  0.75           C  
ATOM  11074  C   LEU A 767      15.117  55.965 -59.306  1.00  0.75           C  
ATOM  11075  O   LEU A 767      15.139  55.289 -58.278  1.00  0.75           O  
ATOM  11076  CB  LEU A 767      17.092  55.601 -60.814  1.00  0.75           C  
ATOM  11077  CG  LEU A 767      17.725  54.765 -61.947  1.00  0.75           C  
ATOM  11078  CD1 LEU A 767      19.173  55.185 -62.124  1.00  0.75           C  
ATOM  11079  CD2 LEU A 767      17.602  53.255 -61.643  1.00  0.75           C  
ATOM  11080  H   LEU A 767      15.297  56.389 -62.499  1.00  0.75           H  
ATOM  11081  HA  LEU A 767      15.453  54.285 -60.564  1.00  0.75           H  
ATOM  11082 1HB  LEU A 767      17.248  56.653 -61.053  1.00  0.75           H  
ATOM  11083 2HB  LEU A 767      17.614  55.371 -59.886  1.00  0.75           H  
ATOM  11084  HG  LEU A 767      17.199  54.980 -62.870  1.00  0.75           H  
ATOM  11085 1HD1 LEU A 767      19.610  54.632 -62.938  1.00  0.75           H  
ATOM  11086 2HD1 LEU A 767      19.218  56.251 -62.352  1.00  0.75           H  
ATOM  11087 3HD1 LEU A 767      19.727  54.987 -61.209  1.00  0.75           H  
ATOM  11088 1HD2 LEU A 767      18.035  52.684 -62.466  1.00  0.75           H  
ATOM  11089 2HD2 LEU A 767      18.131  53.014 -60.719  1.00  0.75           H  
ATOM  11090 3HD2 LEU A 767      16.552  52.993 -61.537  1.00  0.75           H  
ATOM  11091  N   GLU A 768      14.656  57.221 -59.328  1.00  0.74           N  
ATOM  11092  CA  GLU A 768      14.161  57.838 -58.101  1.00  0.74           C  
ATOM  11093  C   GLU A 768      12.844  57.195 -57.667  1.00  0.74           C  
ATOM  11094  O   GLU A 768      12.685  56.842 -56.498  1.00  0.74           O  
ATOM  11095  CB  GLU A 768      13.968  59.352 -58.289  1.00  0.74           C  
ATOM  11096  CG  GLU A 768      13.398  60.085 -57.057  1.00  0.74           C  
ATOM  11097  CD  GLU A 768      14.287  60.088 -55.825  1.00  0.74           C  
ATOM  11098  OE1 GLU A 768      15.473  59.886 -55.950  1.00  0.74           O  
ATOM  11099  OE2 GLU A 768      13.754  60.300 -54.744  1.00  0.74           O  
ATOM  11100  H   GLU A 768      14.656  57.737 -60.196  1.00  0.74           H  
ATOM  11101  HA  GLU A 768      14.896  57.678 -57.312  1.00  0.74           H  
ATOM  11102 1HB  GLU A 768      14.923  59.812 -58.541  1.00  0.74           H  
ATOM  11103 2HB  GLU A 768      13.288  59.528 -59.124  1.00  0.74           H  
ATOM  11104 1HG  GLU A 768      13.182  61.116 -57.334  1.00  0.74           H  
ATOM  11105 2HG  GLU A 768      12.451  59.610 -56.806  1.00  0.74           H  
ATOM  11106  N   ASP A 769      11.914  56.981 -58.608  1.00  0.73           N  
ATOM  11107  CA  ASP A 769      10.644  56.370 -58.224  1.00  0.73           C  
ATOM  11108  C   ASP A 769      10.885  54.965 -57.716  1.00  0.73           C  
ATOM  11109  O   ASP A 769      10.289  54.528 -56.729  1.00  0.73           O  
ATOM  11110  CB  ASP A 769       9.668  56.304 -59.395  1.00  0.73           C  
ATOM  11111  CG  ASP A 769       9.066  57.644 -59.802  1.00  0.73           C  
ATOM  11112  OD1 ASP A 769       9.197  58.591 -59.064  1.00  0.73           O  
ATOM  11113  OD2 ASP A 769       8.450  57.697 -60.841  1.00  0.73           O  
ATOM  11114  H   ASP A 769      12.086  57.253 -59.565  1.00  0.73           H  
ATOM  11115  HA  ASP A 769      10.200  56.959 -57.424  1.00  0.73           H  
ATOM  11116 1HB  ASP A 769      10.194  55.888 -60.261  1.00  0.73           H  
ATOM  11117 2HB  ASP A 769       8.864  55.621 -59.145  1.00  0.73           H  
ATOM  11118  N   PHE A 770      11.794  54.270 -58.382  1.00  0.72           N  
ATOM  11119  CA  PHE A 770      12.136  52.924 -58.016  1.00  0.72           C  
ATOM  11120  C   PHE A 770      12.725  52.916 -56.620  1.00  0.72           C  
ATOM  11121  O   PHE A 770      12.284  52.149 -55.767  1.00  0.72           O  
ATOM  11122  CB  PHE A 770      13.067  52.345 -59.059  1.00  0.72           C  
ATOM  11123  CG  PHE A 770      13.462  50.981 -58.823  1.00  0.72           C  
ATOM  11124  CD1 PHE A 770      12.585  49.927 -59.061  1.00  0.72           C  
ATOM  11125  CD2 PHE A 770      14.701  50.719 -58.391  1.00  0.72           C  
ATOM  11126  CE1 PHE A 770      12.981  48.641 -58.845  1.00  0.72           C  
ATOM  11127  CE2 PHE A 770      15.089  49.451 -58.177  1.00  0.72           C  
ATOM  11128  CZ  PHE A 770      14.247  48.406 -58.397  1.00  0.72           C  
ATOM  11129  H   PHE A 770      12.254  54.679 -59.193  1.00  0.72           H  
ATOM  11130  HA  PHE A 770      11.229  52.323 -57.997  1.00  0.72           H  
ATOM  11131 1HB  PHE A 770      12.600  52.409 -60.022  1.00  0.72           H  
ATOM  11132 2HB  PHE A 770      13.968  52.952 -59.105  1.00  0.72           H  
ATOM  11133  HD1 PHE A 770      11.584  50.136 -59.415  1.00  0.72           H  
ATOM  11134  HD2 PHE A 770      15.381  51.550 -58.215  1.00  0.72           H  
ATOM  11135  HE1 PHE A 770      12.295  47.820 -59.016  1.00  0.72           H  
ATOM  11136  HE2 PHE A 770      16.052  49.271 -57.831  1.00  0.72           H  
ATOM  11137  HZ  PHE A 770      14.588  47.401 -58.209  1.00  0.72           H  
ATOM  11138  N   GLY A 771      13.696  53.794 -56.356  1.00  0.72           N  
ATOM  11139  CA  GLY A 771      14.309  53.860 -55.041  1.00  0.72           C  
ATOM  11140  C   GLY A 771      13.277  54.139 -53.953  1.00  0.72           C  
ATOM  11141  O   GLY A 771      13.365  53.576 -52.860  1.00  0.72           O  
ATOM  11142  H   GLY A 771      14.039  54.419 -57.084  1.00  0.72           H  
ATOM  11143 1HA  GLY A 771      14.817  52.922 -54.831  1.00  0.72           H  
ATOM  11144 2HA  GLY A 771      15.064  54.646 -55.043  1.00  0.72           H  
ATOM  11145  N   ARG A 772      12.263  54.965 -54.257  1.00  0.72           N  
ATOM  11146  CA  ARG A 772      11.209  55.259 -53.288  1.00  0.72           C  
ATOM  11147  C   ARG A 772      10.414  53.990 -52.962  1.00  0.72           C  
ATOM  11148  O   ARG A 772       9.985  53.792 -51.823  1.00  0.72           O  
ATOM  11149  CB  ARG A 772      10.288  56.357 -53.804  1.00  0.72           C  
ATOM  11150  CG  ARG A 772      10.933  57.758 -53.856  1.00  0.72           C  
ATOM  11151  CD  ARG A 772      10.027  58.772 -54.466  1.00  0.72           C  
ATOM  11152  NE  ARG A 772      10.669  60.083 -54.622  1.00  0.72           N  
ATOM  11153  CZ  ARG A 772      10.039  61.185 -55.078  1.00  0.72           C  
ATOM  11154  NH1 ARG A 772       8.757  61.134 -55.389  1.00  0.72           N  
ATOM  11155  NH2 ARG A 772      10.706  62.317 -55.215  1.00  0.72           N  
ATOM  11156  H   ARG A 772      12.251  55.431 -55.167  1.00  0.72           H  
ATOM  11157  HA  ARG A 772      11.677  55.616 -52.372  1.00  0.72           H  
ATOM  11158 1HB  ARG A 772       9.959  56.115 -54.808  1.00  0.72           H  
ATOM  11159 2HB  ARG A 772       9.402  56.417 -53.175  1.00  0.72           H  
ATOM  11160 1HG  ARG A 772      11.157  58.081 -52.841  1.00  0.72           H  
ATOM  11161 2HG  ARG A 772      11.853  57.731 -54.425  1.00  0.72           H  
ATOM  11162 1HD  ARG A 772       9.726  58.427 -55.456  1.00  0.72           H  
ATOM  11163 2HD  ARG A 772       9.146  58.896 -53.843  1.00  0.72           H  
ATOM  11164  HE  ARG A 772      11.685  60.158 -54.435  1.00  0.72           H  
ATOM  11165 1HH1 ARG A 772       8.248  60.268 -55.290  1.00  0.72           H  
ATOM  11166 2HH1 ARG A 772       8.288  61.957 -55.736  1.00  0.72           H  
ATOM  11167 1HH2 ARG A 772      11.693  62.355 -54.973  1.00  0.72           H  
ATOM  11168 2HH2 ARG A 772      10.237  63.141 -55.556  1.00  0.72           H  
ATOM  11169  N   VAL A 773      10.229  53.114 -53.957  1.00  0.71           N  
ATOM  11170  CA  VAL A 773       9.547  51.844 -53.719  1.00  0.71           C  
ATOM  11171  C   VAL A 773      10.422  50.906 -52.906  1.00  0.71           C  
ATOM  11172  O   VAL A 773       9.992  50.335 -51.904  1.00  0.71           O  
ATOM  11173  CB  VAL A 773       9.209  51.121 -55.034  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773       8.662  49.711 -54.710  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773       8.200  51.941 -55.829  1.00  0.71           C  
ATOM  11176  H   VAL A 773      10.559  53.349 -54.897  1.00  0.71           H  
ATOM  11177  HA  VAL A 773       8.628  52.039 -53.169  1.00  0.71           H  
ATOM  11178  HB  VAL A 773      10.114  50.997 -55.622  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773       8.441  49.184 -55.619  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773       9.411  49.151 -54.150  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773       7.755  49.800 -54.114  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773       7.974  51.440 -56.756  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773       7.289  52.061 -55.246  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773       8.619  52.914 -56.044  1.00  0.71           H  
ATOM  11185  N   VAL A 774      11.683  50.798 -53.302  1.00  0.71           N  
ATOM  11186  CA  VAL A 774      12.627  49.898 -52.659  1.00  0.71           C  
ATOM  11187  C   VAL A 774      12.802  50.260 -51.184  1.00  0.71           C  
ATOM  11188  O   VAL A 774      12.864  49.396 -50.312  1.00  0.71           O  
ATOM  11189  CB  VAL A 774      13.981  49.957 -53.345  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774      14.944  49.179 -52.554  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774      13.916  49.406 -54.741  1.00  0.71           C  
ATOM  11192  H   VAL A 774      11.979  51.336 -54.116  1.00  0.71           H  
ATOM  11193  HA  VAL A 774      12.247  48.887 -52.749  1.00  0.71           H  
ATOM  11194  HB  VAL A 774      14.304  50.992 -53.377  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774      15.920  49.245 -53.017  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774      14.981  49.582 -51.560  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774      14.627  48.143 -52.512  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774      14.896  49.478 -55.198  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774      13.618  48.387 -54.688  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774      13.204  49.965 -55.331  1.00  0.71           H  
ATOM  11201  N   ALA A 775      12.854  51.556 -50.905  1.00  0.70           N  
ATOM  11202  CA  ALA A 775      12.988  52.094 -49.561  1.00  0.70           C  
ATOM  11203  C   ALA A 775      11.850  51.664 -48.635  1.00  0.70           C  
ATOM  11204  O   ALA A 775      12.007  51.700 -47.414  1.00  0.70           O  
ATOM  11205  CB  ALA A 775      13.051  53.608 -49.628  1.00  0.70           C  
ATOM  11206  H   ALA A 775      12.826  52.223 -51.675  1.00  0.70           H  
ATOM  11207  HA  ALA A 775      13.903  51.717 -49.135  1.00  0.70           H  
ATOM  11208 1HB  ALA A 775      13.185  54.015 -48.628  1.00  0.70           H  
ATOM  11209 2HB  ALA A 775      13.887  53.906 -50.261  1.00  0.70           H  
ATOM  11210 3HB  ALA A 775      12.120  53.985 -50.056  1.00  0.70           H  
ATOM  11211  N   GLY A 776      10.689  51.309 -49.192  1.00  0.70           N  
ATOM  11212  CA  GLY A 776       9.547  50.907 -48.391  1.00  0.70           C  
ATOM  11213  C   GLY A 776       9.523  49.401 -48.103  1.00  0.70           C  
ATOM  11214  O   GLY A 776       8.593  48.912 -47.457  1.00  0.70           O  
ATOM  11215  H   GLY A 776      10.592  51.258 -50.204  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776       9.555  51.458 -47.452  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776       8.636  51.188 -48.916  1.00  0.70           H  
ATOM  11218  N   LEU A 777      10.532  48.667 -48.580  1.00  0.70           N  
ATOM  11219  CA  LEU A 777      10.591  47.216 -48.407  1.00  0.70           C  
ATOM  11220  C   LEU A 777      11.296  46.877 -47.100  1.00  0.70           C  
ATOM  11221  O   LEU A 777      12.151  47.640 -46.641  1.00  0.70           O  
ATOM  11222  CB  LEU A 777      11.412  46.579 -49.533  1.00  0.70           C  
ATOM  11223  CG  LEU A 777      10.961  46.831 -50.988  1.00  0.70           C  
ATOM  11224  CD1 LEU A 777      11.973  46.147 -51.898  1.00  0.70           C  
ATOM  11225  CD2 LEU A 777       9.540  46.345 -51.258  1.00  0.70           C  
ATOM  11226  H   LEU A 777      11.286  49.113 -49.102  1.00  0.70           H  
ATOM  11227  HA  LEU A 777       9.581  46.807 -48.390  1.00  0.70           H  
ATOM  11228 1HB  LEU A 777      12.427  46.952 -49.450  1.00  0.70           H  
ATOM  11229 2HB  LEU A 777      11.442  45.502 -49.364  1.00  0.70           H  
ATOM  11230  HG  LEU A 777      10.984  47.890 -51.175  1.00  0.70           H  
ATOM  11231 1HD1 LEU A 777      11.706  46.346 -52.911  1.00  0.70           H  
ATOM  11232 2HD1 LEU A 777      12.966  46.546 -51.694  1.00  0.70           H  
ATOM  11233 3HD1 LEU A 777      11.968  45.070 -51.718  1.00  0.70           H  
ATOM  11234 1HD2 LEU A 777       9.274  46.557 -52.297  1.00  0.70           H  
ATOM  11235 2HD2 LEU A 777       9.476  45.294 -51.089  1.00  0.70           H  
ATOM  11236 3HD2 LEU A 777       8.846  46.861 -50.591  1.00  0.70           H  
ATOM  11237  N   SER A 778      10.963  45.745 -46.482  1.00  0.70           N  
ATOM  11238  CA  SER A 778      11.764  45.313 -45.349  1.00  0.70           C  
ATOM  11239  C   SER A 778      12.902  44.479 -45.914  1.00  0.70           C  
ATOM  11240  O   SER A 778      12.836  44.046 -47.066  1.00  0.70           O  
ATOM  11241  CB  SER A 778      10.945  44.518 -44.344  1.00  0.70           C  
ATOM  11242  OG  SER A 778      10.544  43.279 -44.861  1.00  0.70           O  
ATOM  11243  H   SER A 778      10.217  45.132 -46.826  1.00  0.70           H  
ATOM  11244  HA  SER A 778      12.186  46.183 -44.847  1.00  0.70           H  
ATOM  11245 1HB  SER A 778      11.533  44.363 -43.441  1.00  0.70           H  
ATOM  11246 2HB  SER A 778      10.066  45.095 -44.066  1.00  0.70           H  
ATOM  11247  HG  SER A 778      10.068  43.471 -45.703  1.00  0.70           H  
ATOM  11248  N   PHE A 779      13.935  44.248 -45.121  1.00  0.70           N  
ATOM  11249  CA  PHE A 779      15.037  43.408 -45.563  1.00  0.70           C  
ATOM  11250  C   PHE A 779      15.467  42.469 -44.441  1.00  0.70           C  
ATOM  11251  O   PHE A 779      15.341  42.817 -43.263  1.00  0.70           O  
ATOM  11252  CB  PHE A 779      16.200  44.270 -46.007  1.00  0.70           C  
ATOM  11253  CG  PHE A 779      15.908  45.247 -47.166  1.00  0.70           C  
ATOM  11254  CD1 PHE A 779      15.402  46.526 -46.921  1.00  0.70           C  
ATOM  11255  CD2 PHE A 779      16.156  44.900 -48.480  1.00  0.70           C  
ATOM  11256  CE1 PHE A 779      15.152  47.411 -47.960  1.00  0.70           C  
ATOM  11257  CE2 PHE A 779      15.907  45.792 -49.510  1.00  0.70           C  
ATOM  11258  CZ  PHE A 779      15.406  47.043 -49.246  1.00  0.70           C  
ATOM  11259  H   PHE A 779      13.947  44.642 -44.192  1.00  0.70           H  
ATOM  11260  HA  PHE A 779      14.708  42.796 -46.406  1.00  0.70           H  
ATOM  11261 1HB  PHE A 779      16.578  44.844 -45.165  1.00  0.70           H  
ATOM  11262 2HB  PHE A 779      16.983  43.607 -46.320  1.00  0.70           H  
ATOM  11263  HD1 PHE A 779      15.199  46.831 -45.896  1.00  0.70           H  
ATOM  11264  HD2 PHE A 779      16.559  43.909 -48.701  1.00  0.70           H  
ATOM  11265  HE1 PHE A 779      14.746  48.404 -47.746  1.00  0.70           H  
ATOM  11266  HE2 PHE A 779      16.109  45.504 -50.526  1.00  0.70           H  
ATOM  11267  HZ  PHE A 779      15.207  47.737 -50.054  1.00  0.70           H  
ATOM  11268  N   ALA A 780      16.036  41.319 -44.792  1.00  0.70           N  
ATOM  11269  CA  ALA A 780      16.511  40.372 -43.792  1.00  0.70           C  
ATOM  11270  C   ALA A 780      17.823  39.714 -44.174  1.00  0.70           C  
ATOM  11271  O   ALA A 780      18.245  39.719 -45.327  1.00  0.70           O  
ATOM  11272  CB  ALA A 780      15.477  39.280 -43.583  1.00  0.70           C  
ATOM  11273  H   ALA A 780      16.069  41.045 -45.772  1.00  0.70           H  
ATOM  11274  HA  ALA A 780      16.666  40.914 -42.861  1.00  0.70           H  
ATOM  11275 1HB  ALA A 780      15.826  38.588 -42.817  1.00  0.70           H  
ATOM  11276 2HB  ALA A 780      14.535  39.724 -43.271  1.00  0.70           H  
ATOM  11277 3HB  ALA A 780      15.334  38.737 -44.521  1.00  0.70           H  
ATOM  11278  N   VAL A 781      18.478  39.156 -43.171  1.00  0.69           N  
ATOM  11279  CA  VAL A 781      19.694  38.404 -43.383  1.00  0.69           C  
ATOM  11280  C   VAL A 781      19.310  37.048 -43.985  1.00  0.69           C  
ATOM  11281  O   VAL A 781      18.461  36.368 -43.412  1.00  0.69           O  
ATOM  11282  CB  VAL A 781      20.404  38.197 -42.039  1.00  0.69           C  
ATOM  11283  CG1 VAL A 781      21.636  37.320 -42.205  1.00  0.69           C  
ATOM  11284  CG2 VAL A 781      20.776  39.555 -41.472  1.00  0.69           C  
ATOM  11285  H   VAL A 781      18.097  39.225 -42.239  1.00  0.69           H  
ATOM  11286  HA  VAL A 781      20.330  38.986 -44.037  1.00  0.69           H  
ATOM  11287  HB  VAL A 781      19.728  37.683 -41.356  1.00  0.69           H  
ATOM  11288 1HG1 VAL A 781      22.110  37.178 -41.237  1.00  0.69           H  
ATOM  11289 2HG1 VAL A 781      21.344  36.346 -42.613  1.00  0.69           H  
ATOM  11290 3HG1 VAL A 781      22.336  37.795 -42.875  1.00  0.69           H  
ATOM  11291 1HG2 VAL A 781      21.266  39.425 -40.506  1.00  0.69           H  
ATOM  11292 2HG2 VAL A 781      21.452  40.063 -42.153  1.00  0.69           H  
ATOM  11293 3HG2 VAL A 781      19.875  40.154 -41.345  1.00  0.69           H  
ATOM  11294  N   PRO A 782      19.893  36.637 -45.123  1.00  0.68           N  
ATOM  11295  CA  PRO A 782      19.590  35.413 -45.834  1.00  0.68           C  
ATOM  11296  C   PRO A 782      20.015  34.140 -45.132  1.00  0.68           C  
ATOM  11297  O   PRO A 782      20.947  34.125 -44.326  1.00  0.68           O  
ATOM  11298  CB  PRO A 782      20.379  35.575 -47.127  1.00  0.68           C  
ATOM  11299  CG  PRO A 782      21.502  36.505 -46.793  1.00  0.68           C  
ATOM  11300  CD  PRO A 782      20.935  37.448 -45.766  1.00  0.68           C  
ATOM  11301  HA  PRO A 782      18.515  35.382 -46.042  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782      20.728  34.594 -47.445  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782      19.722  35.925 -47.911  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782      22.356  35.928 -46.414  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782      21.843  37.010 -47.702  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782      21.721  37.661 -45.076  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782      20.506  38.354 -46.233  1.00  0.68           H  
ATOM  11308  N   GLU A 783      19.326  33.065 -45.495  1.00  0.66           N  
ATOM  11309  CA  GLU A 783      19.634  31.713 -45.062  1.00  0.66           C  
ATOM  11310  C   GLU A 783      20.608  31.060 -46.045  1.00  0.66           C  
ATOM  11311  O   GLU A 783      21.437  30.232 -45.659  1.00  0.66           O  
ATOM  11312  CB  GLU A 783      18.349  30.886 -44.980  1.00  0.66           C  
ATOM  11313  CG  GLU A 783      17.344  31.387 -43.948  1.00  0.66           C  
ATOM  11314  CD  GLU A 783      16.073  30.569 -43.898  1.00  0.66           C  
ATOM  11315  OE1 GLU A 783      15.933  29.665 -44.688  1.00  0.66           O  
ATOM  11316  OE2 GLU A 783      15.243  30.855 -43.068  1.00  0.66           O  
ATOM  11317  H   GLU A 783      18.573  33.199 -46.156  1.00  0.66           H  
ATOM  11318  HA  GLU A 783      20.104  31.756 -44.079  1.00  0.66           H  
ATOM  11319 1HB  GLU A 783      17.858  30.893 -45.957  1.00  0.66           H  
ATOM  11320 2HB  GLU A 783      18.595  29.852 -44.745  1.00  0.66           H  
ATOM  11321 1HG  GLU A 783      17.814  31.371 -42.965  1.00  0.66           H  
ATOM  11322 2HG  GLU A 783      17.095  32.424 -44.183  1.00  0.66           H  
ATOM  11323  N   LEU A 784      20.496  31.434 -47.324  1.00  0.65           N  
ATOM  11324  CA  LEU A 784      21.360  30.865 -48.357  1.00  0.65           C  
ATOM  11325  C   LEU A 784      22.372  31.907 -48.800  1.00  0.65           C  
ATOM  11326  O   LEU A 784      22.134  33.106 -48.675  1.00  0.65           O  
ATOM  11327  CB  LEU A 784      20.569  30.380 -49.573  1.00  0.65           C  
ATOM  11328  CG  LEU A 784      19.452  29.351 -49.296  1.00  0.65           C  
ATOM  11329  CD1 LEU A 784      18.722  28.997 -50.613  1.00  0.65           C  
ATOM  11330  CD2 LEU A 784      20.065  28.126 -48.668  1.00  0.65           C  
ATOM  11331  H   LEU A 784      19.783  32.121 -47.574  1.00  0.65           H  
ATOM  11332  HA  LEU A 784      21.904  30.018 -47.942  1.00  0.65           H  
ATOM  11333 1HB  LEU A 784      20.150  31.234 -50.070  1.00  0.65           H  
ATOM  11334 2HB  LEU A 784      21.274  29.912 -50.266  1.00  0.65           H  
ATOM  11335  HG  LEU A 784      18.715  29.785 -48.612  1.00  0.65           H  
ATOM  11336 1HD1 LEU A 784      17.927  28.276 -50.410  1.00  0.65           H  
ATOM  11337 2HD1 LEU A 784      18.284  29.890 -51.047  1.00  0.65           H  
ATOM  11338 3HD1 LEU A 784      19.433  28.558 -51.312  1.00  0.65           H  
ATOM  11339 1HD2 LEU A 784      19.288  27.390 -48.462  1.00  0.65           H  
ATOM  11340 2HD2 LEU A 784      20.789  27.702 -49.355  1.00  0.65           H  
ATOM  11341 3HD2 LEU A 784      20.563  28.400 -47.738  1.00  0.65           H  
ATOM  11342  N   THR A 785      23.506  31.455 -49.302  1.00  0.63           N  
ATOM  11343  CA  THR A 785      24.517  32.358 -49.819  1.00  0.63           C  
ATOM  11344  C   THR A 785      24.040  32.957 -51.127  1.00  0.63           C  
ATOM  11345  O   THR A 785      23.530  32.228 -51.970  1.00  0.63           O  
ATOM  11346  CB  THR A 785      25.833  31.599 -50.018  1.00  0.63           C  
ATOM  11347  OG1 THR A 785      26.299  31.110 -48.756  1.00  0.63           O  
ATOM  11348  CG2 THR A 785      26.883  32.444 -50.672  1.00  0.63           C  
ATOM  11349  H   THR A 785      23.656  30.451 -49.401  1.00  0.63           H  
ATOM  11350  HA  THR A 785      24.673  33.166 -49.104  1.00  0.63           H  
ATOM  11351  HB  THR A 785      25.626  30.757 -50.635  1.00  0.63           H  
ATOM  11352  HG1 THR A 785      25.643  30.511 -48.384  1.00  0.63           H  
ATOM  11353 1HG2 THR A 785      27.792  31.860 -50.808  1.00  0.63           H  
ATOM  11354 2HG2 THR A 785      26.532  32.794 -51.642  1.00  0.63           H  
ATOM  11355 3HG2 THR A 785      27.083  33.283 -50.029  1.00  0.63           H  
ATOM  11356  N   VAL A 786      24.179  34.266 -51.300  1.00  0.63           N  
ATOM  11357  CA  VAL A 786      23.768  34.868 -52.563  1.00  0.63           C  
ATOM  11358  C   VAL A 786      24.957  35.448 -53.304  1.00  0.63           C  
ATOM  11359  O   VAL A 786      25.755  36.197 -52.733  1.00  0.63           O  
ATOM  11360  CB  VAL A 786      22.707  35.980 -52.362  1.00  0.63           C  
ATOM  11361  CG1 VAL A 786      22.333  36.622 -53.708  1.00  0.63           C  
ATOM  11362  CG2 VAL A 786      21.483  35.398 -51.722  1.00  0.63           C  
ATOM  11363  H   VAL A 786      24.577  34.836 -50.567  1.00  0.63           H  
ATOM  11364  HA  VAL A 786      23.322  34.098 -53.184  1.00  0.63           H  
ATOM  11365  HB  VAL A 786      23.119  36.748 -51.736  1.00  0.63           H  
ATOM  11366 1HG1 VAL A 786      21.593  37.406 -53.552  1.00  0.63           H  
ATOM  11367 2HG1 VAL A 786      23.217  37.060 -54.170  1.00  0.63           H  
ATOM  11368 3HG1 VAL A 786      21.917  35.861 -54.375  1.00  0.63           H  
ATOM  11369 1HG2 VAL A 786      20.739  36.181 -51.573  1.00  0.63           H  
ATOM  11370 2HG2 VAL A 786      21.080  34.625 -52.381  1.00  0.63           H  
ATOM  11371 3HG2 VAL A 786      21.746  34.959 -50.757  1.00  0.63           H  
ATOM  11372  N   VAL A 787      25.057  35.072 -54.569  1.00  0.63           N  
ATOM  11373  CA  VAL A 787      26.078  35.556 -55.481  1.00  0.63           C  
ATOM  11374  C   VAL A 787      25.406  36.472 -56.460  1.00  0.63           C  
ATOM  11375  O   VAL A 787      24.484  36.076 -57.176  1.00  0.63           O  
ATOM  11376  CB  VAL A 787      26.784  34.408 -56.206  1.00  0.63           C  
ATOM  11377  CG1 VAL A 787      27.778  34.951 -57.196  1.00  0.63           C  
ATOM  11378  CG2 VAL A 787      27.528  33.589 -55.217  1.00  0.63           C  
ATOM  11379  H   VAL A 787      24.334  34.443 -54.924  1.00  0.63           H  
ATOM  11380  HA  VAL A 787      26.813  36.130 -54.932  1.00  0.63           H  
ATOM  11381  HB  VAL A 787      26.054  33.808 -56.723  1.00  0.63           H  
ATOM  11382 1HG1 VAL A 787      28.263  34.126 -57.693  1.00  0.63           H  
ATOM  11383 2HG1 VAL A 787      27.265  35.565 -57.928  1.00  0.63           H  
ATOM  11384 3HG1 VAL A 787      28.515  35.549 -56.683  1.00  0.63           H  
ATOM  11385 1HG2 VAL A 787      28.041  32.772 -55.715  1.00  0.63           H  
ATOM  11386 2HG2 VAL A 787      28.247  34.232 -54.752  1.00  0.63           H  
ATOM  11387 3HG2 VAL A 787      26.845  33.200 -54.479  1.00  0.63           H  
ATOM  11388  N   SER A 788      25.829  37.715 -56.453  1.00  0.63           N  
ATOM  11389  CA  SER A 788      25.134  38.703 -57.248  1.00  0.63           C  
ATOM  11390  C   SER A 788      25.645  38.812 -58.651  1.00  0.63           C  
ATOM  11391  O   SER A 788      26.845  38.997 -58.883  1.00  0.63           O  
ATOM  11392  CB  SER A 788      25.241  40.054 -56.621  1.00  0.63           C  
ATOM  11393  OG  SER A 788      24.646  41.031 -57.417  1.00  0.63           O  
ATOM  11394  H   SER A 788      26.641  37.959 -55.883  1.00  0.63           H  
ATOM  11395  HA  SER A 788      24.078  38.426 -57.289  1.00  0.63           H  
ATOM  11396 1HB  SER A 788      24.769  40.037 -55.642  1.00  0.63           H  
ATOM  11397 2HB  SER A 788      26.291  40.290 -56.488  1.00  0.63           H  
ATOM  11398  HG  SER A 788      23.743  41.118 -57.051  1.00  0.63           H  
ATOM  11399  N   GLY A 789      24.702  38.895 -59.576  1.00  0.64           N  
ATOM  11400  CA  GLY A 789      24.986  39.079 -60.987  1.00  0.64           C  
ATOM  11401  C   GLY A 789      25.498  40.484 -61.273  1.00  0.64           C  
ATOM  11402  O   GLY A 789      25.895  40.781 -62.383  1.00  0.64           O  
ATOM  11403  H   GLY A 789      23.736  38.767 -59.286  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789      25.719  38.349 -61.315  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789      24.078  38.887 -61.556  1.00  0.64           H  
ATOM  11406  N   LEU A 790      25.500  41.361 -60.280  1.00  0.64           N  
ATOM  11407  CA  LEU A 790      26.001  42.706 -60.483  1.00  0.64           C  
ATOM  11408  C   LEU A 790      27.482  42.810 -60.149  1.00  0.64           C  
ATOM  11409  O   LEU A 790      28.169  43.725 -60.610  1.00  0.64           O  
ATOM  11410  CB  LEU A 790      25.289  43.662 -59.557  1.00  0.64           C  
ATOM  11411  CG  LEU A 790      23.841  43.737 -59.690  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790      23.364  44.699 -58.600  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790      23.472  44.159 -61.150  1.00  0.64           C  
ATOM  11414  H   LEU A 790      25.156  41.106 -59.356  1.00  0.64           H  
ATOM  11415  HA  LEU A 790      25.845  42.998 -61.522  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790      25.500  43.364 -58.534  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790      25.694  44.668 -59.713  1.00  0.64           H  
ATOM  11418  HG  LEU A 790      23.405  42.761 -59.482  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790      22.320  44.761 -58.608  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790      23.679  44.321 -57.628  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790      23.799  45.691 -58.766  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790      22.398  44.218 -61.277  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790      23.911  45.127 -61.373  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790      23.868  43.423 -61.851  1.00  0.64           H  
ATOM  11425  N   THR A 791      27.969  41.917 -59.278  1.00  0.65           N  
ATOM  11426  CA  THR A 791      29.335  42.059 -58.791  1.00  0.65           C  
ATOM  11427  C   THR A 791      30.232  40.876 -59.119  1.00  0.65           C  
ATOM  11428  O   THR A 791      31.454  41.014 -59.122  1.00  0.65           O  
ATOM  11429  CB  THR A 791      29.347  42.285 -57.265  1.00  0.65           C  
ATOM  11430  OG1 THR A 791      28.775  41.148 -56.607  1.00  0.65           O  
ATOM  11431  CG2 THR A 791      28.533  43.524 -56.894  1.00  0.65           C  
ATOM  11432  H   THR A 791      27.401  41.132 -58.970  1.00  0.65           H  
ATOM  11433  HA  THR A 791      29.775  42.937 -59.260  1.00  0.65           H  
ATOM  11434  HB  THR A 791      30.377  42.407 -56.932  1.00  0.65           H  
ATOM  11435  HG1 THR A 791      29.053  41.129 -55.683  1.00  0.65           H  
ATOM  11436 1HG2 THR A 791      28.553  43.666 -55.812  1.00  0.65           H  
ATOM  11437 2HG2 THR A 791      28.957  44.399 -57.385  1.00  0.65           H  
ATOM  11438 3HG2 THR A 791      27.505  43.394 -57.216  1.00  0.65           H  
ATOM  11439  N   GLY A 792      29.650  39.713 -59.406  1.00  0.66           N  
ATOM  11440  CA  GLY A 792      30.479  38.547 -59.667  1.00  0.66           C  
ATOM  11441  C   GLY A 792      31.089  38.017 -58.379  1.00  0.66           C  
ATOM  11442  O   GLY A 792      32.211  37.511 -58.366  1.00  0.66           O  
ATOM  11443  H   GLY A 792      28.637  39.615 -59.394  1.00  0.66           H  
ATOM  11444 1HA  GLY A 792      29.875  37.781 -60.135  1.00  0.66           H  
ATOM  11445 2HA  GLY A 792      31.267  38.819 -60.362  1.00  0.66           H  
ATOM  11446  N   ALA A 793      30.369  38.187 -57.279  1.00  0.67           N  
ATOM  11447  CA  ALA A 793      30.863  37.775 -55.977  1.00  0.67           C  
ATOM  11448  C   ALA A 793      29.741  37.466 -55.008  1.00  0.67           C  
ATOM  11449  O   ALA A 793      28.601  37.903 -55.194  1.00  0.67           O  
ATOM  11450  CB  ALA A 793      31.734  38.872 -55.393  1.00  0.67           C  
ATOM  11451  H   ALA A 793      29.464  38.628 -57.362  1.00  0.67           H  
ATOM  11452  HA  ALA A 793      31.456  36.872 -56.107  1.00  0.67           H  
ATOM  11453 1HB  ALA A 793      32.122  38.551 -54.427  1.00  0.67           H  
ATOM  11454 2HB  ALA A 793      32.563  39.080 -56.070  1.00  0.67           H  
ATOM  11455 3HB  ALA A 793      31.139  39.774 -55.260  1.00  0.67           H  
ATOM  11456  N   VAL A 794      30.082  36.728 -53.954  1.00  0.68           N  
ATOM  11457  CA  VAL A 794      29.146  36.530 -52.861  1.00  0.68           C  
ATOM  11458  C   VAL A 794      28.903  37.885 -52.229  1.00  0.68           C  
ATOM  11459  O   VAL A 794      29.856  38.612 -51.937  1.00  0.68           O  
ATOM  11460  CB  VAL A 794      29.691  35.556 -51.801  1.00  0.68           C  
ATOM  11461  CG1 VAL A 794      28.741  35.532 -50.626  1.00  0.68           C  
ATOM  11462  CG2 VAL A 794      29.818  34.156 -52.380  1.00  0.68           C  
ATOM  11463  H   VAL A 794      31.016  36.350 -53.887  1.00  0.68           H  
ATOM  11464  HA  VAL A 794      28.210  36.143 -53.241  1.00  0.68           H  
ATOM  11465  HB  VAL A 794      30.665  35.900 -51.458  1.00  0.68           H  
ATOM  11466 1HG1 VAL A 794      29.111  34.845 -49.868  1.00  0.68           H  
ATOM  11467 2HG1 VAL A 794      28.656  36.526 -50.193  1.00  0.68           H  
ATOM  11468 3HG1 VAL A 794      27.765  35.212 -50.975  1.00  0.68           H  
ATOM  11469 1HG2 VAL A 794      30.202  33.489 -51.613  1.00  0.68           H  
ATOM  11470 2HG2 VAL A 794      28.847  33.811 -52.690  1.00  0.68           H  
ATOM  11471 3HG2 VAL A 794      30.499  34.163 -53.232  1.00  0.68           H  
ATOM  11472  N   VAL A 795      27.644  38.225 -52.024  1.00  0.71           N  
ATOM  11473  CA  VAL A 795      27.303  39.512 -51.448  1.00  0.71           C  
ATOM  11474  C   VAL A 795      26.763  39.363 -50.036  1.00  0.71           C  
ATOM  11475  O   VAL A 795      25.865  38.563 -49.776  1.00  0.71           O  
ATOM  11476  CB  VAL A 795      26.300  40.245 -52.344  1.00  0.71           C  
ATOM  11477  CG1 VAL A 795      25.920  41.522 -51.740  1.00  0.71           C  
ATOM  11478  CG2 VAL A 795      26.945  40.553 -53.658  1.00  0.71           C  
ATOM  11479  H   VAL A 795      26.914  37.564 -52.285  1.00  0.71           H  
ATOM  11480  HA  VAL A 795      28.206  40.120 -51.400  1.00  0.71           H  
ATOM  11481  HB  VAL A 795      25.410  39.635 -52.474  1.00  0.71           H  
ATOM  11482 1HG1 VAL A 795      25.212  42.048 -52.382  1.00  0.71           H  
ATOM  11483 2HG1 VAL A 795      25.486  41.361 -50.786  1.00  0.71           H  
ATOM  11484 3HG1 VAL A 795      26.818  42.125 -51.621  1.00  0.71           H  
ATOM  11485 1HG2 VAL A 795      26.248  41.101 -54.264  1.00  0.71           H  
ATOM  11486 2HG2 VAL A 795      27.828  41.169 -53.489  1.00  0.71           H  
ATOM  11487 3HG2 VAL A 795      27.232  39.636 -54.151  1.00  0.71           H  
ATOM  11488  N   SER A 796      27.347  40.123 -49.115  1.00  0.73           N  
ATOM  11489  CA  SER A 796      26.959  40.062 -47.717  1.00  0.73           C  
ATOM  11490  C   SER A 796      25.575  40.637 -47.486  1.00  0.73           C  
ATOM  11491  O   SER A 796      25.108  41.497 -48.241  1.00  0.73           O  
ATOM  11492  CB  SER A 796      27.967  40.815 -46.873  1.00  0.73           C  
ATOM  11493  OG  SER A 796      27.930  42.192 -47.142  1.00  0.73           O  
ATOM  11494  H   SER A 796      28.083  40.755 -49.403  1.00  0.73           H  
ATOM  11495  HA  SER A 796      26.952  39.015 -47.410  1.00  0.73           H  
ATOM  11496 1HB  SER A 796      27.755  40.646 -45.818  1.00  0.73           H  
ATOM  11497 2HB  SER A 796      28.966  40.429 -47.071  1.00  0.73           H  
ATOM  11498  HG  SER A 796      28.627  42.585 -46.600  1.00  0.73           H  
ATOM  11499  N   ALA A 797      24.979  40.267 -46.354  1.00  0.76           N  
ATOM  11500  CA  ALA A 797      23.661  40.760 -45.982  1.00  0.76           C  
ATOM  11501  C   ALA A 797      23.612  42.273 -45.905  1.00  0.76           C  
ATOM  11502  O   ALA A 797      22.603  42.876 -46.257  1.00  0.76           O  
ATOM  11503  CB  ALA A 797      23.259  40.203 -44.643  1.00  0.76           C  
ATOM  11504  H   ALA A 797      25.434  39.585 -45.765  1.00  0.76           H  
ATOM  11505  HA  ALA A 797      22.953  40.424 -46.735  1.00  0.76           H  
ATOM  11506 1HB  ALA A 797      22.260  40.552 -44.395  1.00  0.76           H  
ATOM  11507 2HB  ALA A 797      23.276  39.133 -44.684  1.00  0.76           H  
ATOM  11508 3HB  ALA A 797      23.962  40.544 -43.883  1.00  0.76           H  
ATOM  11509  N   ASP A 798      24.707  42.891 -45.474  1.00  0.77           N  
ATOM  11510  CA  ASP A 798      24.756  44.338 -45.326  1.00  0.77           C  
ATOM  11511  C   ASP A 798      24.477  45.048 -46.647  1.00  0.77           C  
ATOM  11512  O   ASP A 798      23.914  46.145 -46.661  1.00  0.77           O  
ATOM  11513  CB  ASP A 798      26.128  44.771 -44.809  1.00  0.77           C  
ATOM  11514  CG  ASP A 798      26.376  44.403 -43.346  1.00  0.77           C  
ATOM  11515  OD1 ASP A 798      25.443  44.052 -42.661  1.00  0.77           O  
ATOM  11516  OD2 ASP A 798      27.507  44.474 -42.929  1.00  0.77           O  
ATOM  11517  H   ASP A 798      25.517  42.340 -45.231  1.00  0.77           H  
ATOM  11518  HA  ASP A 798      23.994  44.637 -44.607  1.00  0.77           H  
ATOM  11519 1HB  ASP A 798      26.902  44.309 -45.423  1.00  0.77           H  
ATOM  11520 2HB  ASP A 798      26.228  45.850 -44.922  1.00  0.77           H  
ATOM  11521  N   GLU A 799      24.912  44.448 -47.756  1.00  0.77           N  
ATOM  11522  CA  GLU A 799      24.683  45.032 -49.063  1.00  0.77           C  
ATOM  11523  C   GLU A 799      23.324  44.599 -49.605  1.00  0.77           C  
ATOM  11524  O   GLU A 799      22.568  45.421 -50.112  1.00  0.77           O  
ATOM  11525  CB  GLU A 799      25.799  44.676 -50.034  1.00  0.77           C  
ATOM  11526  CG  GLU A 799      25.603  45.300 -51.421  1.00  0.77           C  
ATOM  11527  CD  GLU A 799      26.748  45.090 -52.400  1.00  0.77           C  
ATOM  11528  OE1 GLU A 799      27.717  44.454 -52.055  1.00  0.77           O  
ATOM  11529  OE2 GLU A 799      26.643  45.592 -53.497  1.00  0.77           O  
ATOM  11530  H   GLU A 799      25.342  43.528 -47.701  1.00  0.77           H  
ATOM  11531  HA  GLU A 799      24.670  46.116 -48.956  1.00  0.77           H  
ATOM  11532 1HB  GLU A 799      26.750  45.031 -49.638  1.00  0.77           H  
ATOM  11533 2HB  GLU A 799      25.863  43.617 -50.104  1.00  0.77           H  
ATOM  11534 1HG  GLU A 799      24.706  44.863 -51.839  1.00  0.77           H  
ATOM  11535 2HG  GLU A 799      25.427  46.367 -51.302  1.00  0.77           H  
ATOM  11536  N   LEU A 800      22.984  43.317 -49.444  1.00  0.77           N  
ATOM  11537  CA  LEU A 800      21.733  42.771 -49.988  1.00  0.77           C  
ATOM  11538  C   LEU A 800      20.527  43.463 -49.376  1.00  0.77           C  
ATOM  11539  O   LEU A 800      19.488  43.628 -50.019  1.00  0.77           O  
ATOM  11540  CB  LEU A 800      21.623  41.281 -49.669  1.00  0.77           C  
ATOM  11541  CG  LEU A 800      22.613  40.385 -50.357  1.00  0.77           C  
ATOM  11542  CD1 LEU A 800      22.540  39.002 -49.781  1.00  0.77           C  
ATOM  11543  CD2 LEU A 800      22.331  40.369 -51.859  1.00  0.77           C  
ATOM  11544  H   LEU A 800      23.639  42.692 -48.971  1.00  0.77           H  
ATOM  11545  HA  LEU A 800      21.722  42.926 -51.067  1.00  0.77           H  
ATOM  11546 1HB  LEU A 800      21.741  41.153 -48.599  1.00  0.77           H  
ATOM  11547 2HB  LEU A 800      20.631  40.946 -49.941  1.00  0.77           H  
ATOM  11548  HG  LEU A 800      23.584  40.750 -50.166  1.00  0.77           H  
ATOM  11549 1HD1 LEU A 800      23.287  38.387 -50.261  1.00  0.77           H  
ATOM  11550 2HD1 LEU A 800      22.751  39.049 -48.718  1.00  0.77           H  
ATOM  11551 3HD1 LEU A 800      21.564  38.581 -49.941  1.00  0.77           H  
ATOM  11552 1HD2 LEU A 800      23.054  39.729 -52.360  1.00  0.77           H  
ATOM  11553 2HD2 LEU A 800      21.327  39.987 -52.043  1.00  0.77           H  
ATOM  11554 3HD2 LEU A 800      22.411  41.382 -52.252  1.00  0.77           H  
ATOM  11555  N   CYS A 801      20.674  43.864 -48.118  1.00  0.75           N  
ATOM  11556  CA  CYS A 801      19.625  44.519 -47.375  1.00  0.75           C  
ATOM  11557  C   CYS A 801      19.531  46.028 -47.625  1.00  0.75           C  
ATOM  11558  O   CYS A 801      18.704  46.704 -47.010  1.00  0.75           O  
ATOM  11559  CB  CYS A 801      19.837  44.292 -45.883  1.00  0.75           C  
ATOM  11560  SG  CYS A 801      19.697  42.565 -45.380  1.00  0.75           S  
ATOM  11561  H   CYS A 801      21.547  43.666 -47.631  1.00  0.75           H  
ATOM  11562  HA  CYS A 801      18.696  44.056 -47.671  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801      20.830  44.651 -45.601  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801      19.109  44.871 -45.324  1.00  0.75           H  
ATOM  11565  HG  CYS A 801      20.927  42.246 -45.831  1.00  0.75           H  
ATOM  11566  N   SER A 802      20.402  46.582 -48.468  1.00  0.73           N  
ATOM  11567  CA  SER A 802      20.357  48.010 -48.723  1.00  0.73           C  
ATOM  11568  C   SER A 802      19.519  48.358 -49.927  1.00  0.73           C  
ATOM  11569  O   SER A 802      19.567  47.707 -50.966  1.00  0.73           O  
ATOM  11570  CB  SER A 802      21.739  48.598 -48.927  1.00  0.73           C  
ATOM  11571  OG  SER A 802      21.663  49.990 -49.287  1.00  0.73           O  
ATOM  11572  H   SER A 802      21.087  46.014 -48.966  1.00  0.73           H  
ATOM  11573  HA  SER A 802      19.912  48.494 -47.854  1.00  0.73           H  
ATOM  11574 1HB  SER A 802      22.310  48.487 -48.006  1.00  0.73           H  
ATOM  11575 2HB  SER A 802      22.267  48.038 -49.704  1.00  0.73           H  
ATOM  11576  HG  SER A 802      22.537  50.349 -49.089  1.00  0.73           H  
ATOM  11577  N   VAL A 803      18.883  49.505 -49.835  1.00  0.71           N  
ATOM  11578  CA  VAL A 803      18.094  50.074 -50.909  1.00  0.71           C  
ATOM  11579  C   VAL A 803      18.959  50.260 -52.148  1.00  0.71           C  
ATOM  11580  O   VAL A 803      18.507  50.096 -53.290  1.00  0.71           O  
ATOM  11581  CB  VAL A 803      17.528  51.426 -50.444  1.00  0.71           C  
ATOM  11582  CG1 VAL A 803      16.844  52.190 -51.599  1.00  0.71           C  
ATOM  11583  CG2 VAL A 803      16.569  51.163 -49.302  1.00  0.71           C  
ATOM  11584  H   VAL A 803      18.923  49.993 -48.952  1.00  0.71           H  
ATOM  11585  HA  VAL A 803      17.287  49.388 -51.129  1.00  0.71           H  
ATOM  11586  HB  VAL A 803      18.348  52.050 -50.095  1.00  0.71           H  
ATOM  11587 1HG1 VAL A 803      16.472  53.146 -51.230  1.00  0.71           H  
ATOM  11588 2HG1 VAL A 803      17.565  52.366 -52.395  1.00  0.71           H  
ATOM  11589 3HG1 VAL A 803      16.026  51.633 -51.982  1.00  0.71           H  
ATOM  11590 1HG2 VAL A 803      16.179  52.110 -48.934  1.00  0.71           H  
ATOM  11591 2HG2 VAL A 803      15.756  50.538 -49.646  1.00  0.71           H  
ATOM  11592 3HG2 VAL A 803      17.094  50.649 -48.496  1.00  0.71           H  
ATOM  11593  N   GLY A 804      20.209  50.655 -51.911  1.00  0.70           N  
ATOM  11594  CA  GLY A 804      21.150  50.912 -52.979  1.00  0.70           C  
ATOM  11595  C   GLY A 804      21.395  49.682 -53.848  1.00  0.70           C  
ATOM  11596  O   GLY A 804      21.725  49.819 -55.022  1.00  0.70           O  
ATOM  11597  H   GLY A 804      20.540  50.698 -50.946  1.00  0.70           H  
ATOM  11598 1HA  GLY A 804      20.775  51.727 -53.597  1.00  0.70           H  
ATOM  11599 2HA  GLY A 804      22.092  51.248 -52.548  1.00  0.70           H  
ATOM  11600  N   TYR A 805      21.268  48.472 -53.287  1.00  0.69           N  
ATOM  11601  CA  TYR A 805      21.518  47.260 -54.061  1.00  0.69           C  
ATOM  11602  C   TYR A 805      20.577  47.214 -55.244  1.00  0.69           C  
ATOM  11603  O   TYR A 805      20.993  46.948 -56.373  1.00  0.69           O  
ATOM  11604  CB  TYR A 805      21.370  46.002 -53.198  1.00  0.69           C  
ATOM  11605  CG  TYR A 805      21.612  44.666 -53.928  1.00  0.69           C  
ATOM  11606  CD1 TYR A 805      22.913  44.246 -54.175  1.00  0.69           C  
ATOM  11607  CD2 TYR A 805      20.543  43.866 -54.325  1.00  0.69           C  
ATOM  11608  CE1 TYR A 805      23.152  43.053 -54.810  1.00  0.69           C  
ATOM  11609  CE2 TYR A 805      20.782  42.655 -54.969  1.00  0.69           C  
ATOM  11610  CZ  TYR A 805      22.085  42.256 -55.210  1.00  0.69           C  
ATOM  11611  OH  TYR A 805      22.358  41.069 -55.838  1.00  0.69           O  
ATOM  11612  H   TYR A 805      20.942  48.373 -52.328  1.00  0.69           H  
ATOM  11613  HA  TYR A 805      22.538  47.295 -54.445  1.00  0.69           H  
ATOM  11614 1HB  TYR A 805      22.069  46.064 -52.379  1.00  0.69           H  
ATOM  11615 2HB  TYR A 805      20.369  45.973 -52.765  1.00  0.69           H  
ATOM  11616  HD1 TYR A 805      23.751  44.867 -53.866  1.00  0.69           H  
ATOM  11617  HD2 TYR A 805      19.531  44.191 -54.126  1.00  0.69           H  
ATOM  11618  HE1 TYR A 805      24.180  42.736 -54.998  1.00  0.69           H  
ATOM  11619  HE2 TYR A 805      19.950  42.019 -55.284  1.00  0.69           H  
ATOM  11620  HH  TYR A 805      21.566  40.484 -55.854  1.00  0.69           H  
ATOM  11621  N   TRP A 806      19.293  47.439 -54.979  1.00  0.68           N  
ATOM  11622  CA  TRP A 806      18.296  47.338 -56.024  1.00  0.68           C  
ATOM  11623  C   TRP A 806      18.339  48.512 -56.971  1.00  0.68           C  
ATOM  11624  O   TRP A 806      18.144  48.346 -58.178  1.00  0.68           O  
ATOM  11625  CB  TRP A 806      16.919  47.232 -55.409  1.00  0.68           C  
ATOM  11626  CG  TRP A 806      16.790  46.017 -54.700  1.00  0.68           C  
ATOM  11627  CD1 TRP A 806      16.643  45.867 -53.371  1.00  0.68           C  
ATOM  11628  CD2 TRP A 806      16.866  44.702 -55.248  1.00  0.68           C  
ATOM  11629  NE1 TRP A 806      16.612  44.556 -53.058  1.00  0.68           N  
ATOM  11630  CE2 TRP A 806      16.752  43.831 -54.189  1.00  0.68           C  
ATOM  11631  CE3 TRP A 806      17.037  44.197 -56.548  1.00  0.68           C  
ATOM  11632  CZ2 TRP A 806      16.804  42.515 -54.350  1.00  0.68           C  
ATOM  11633  CZ3 TRP A 806      17.080  42.824 -56.717  1.00  0.68           C  
ATOM  11634  CH2 TRP A 806      16.965  42.005 -55.637  1.00  0.68           C  
ATOM  11635  H   TRP A 806      19.017  47.685 -54.035  1.00  0.68           H  
ATOM  11636  HA  TRP A 806      18.489  46.429 -56.591  1.00  0.68           H  
ATOM  11637 1HB  TRP A 806      16.773  48.054 -54.727  1.00  0.68           H  
ATOM  11638 2HB  TRP A 806      16.154  47.283 -56.175  1.00  0.68           H  
ATOM  11639  HD1 TRP A 806      16.577  46.681 -52.653  1.00  0.68           H  
ATOM  11640  HE1 TRP A 806      16.523  44.177 -52.127  1.00  0.68           H  
ATOM  11641  HE3 TRP A 806      17.136  44.870 -57.396  1.00  0.68           H  
ATOM  11642  HZ2 TRP A 806      16.734  41.884 -53.487  1.00  0.68           H  
ATOM  11643  HZ3 TRP A 806      17.215  42.419 -57.724  1.00  0.68           H  
ATOM  11644  HH2 TRP A 806      17.011  40.927 -55.782  1.00  0.68           H  
ATOM  11645  N   VAL A 807      18.624  49.705 -56.463  1.00  0.69           N  
ATOM  11646  CA  VAL A 807      18.650  50.836 -57.378  1.00  0.69           C  
ATOM  11647  C   VAL A 807      19.813  50.625 -58.345  1.00  0.69           C  
ATOM  11648  O   VAL A 807      19.669  50.797 -59.564  1.00  0.69           O  
ATOM  11649  CB  VAL A 807      18.749  52.161 -56.620  1.00  0.69           C  
ATOM  11650  CG1 VAL A 807      18.923  53.319 -57.608  1.00  0.69           C  
ATOM  11651  CG2 VAL A 807      17.479  52.340 -55.769  1.00  0.69           C  
ATOM  11652  H   VAL A 807      18.778  49.828 -55.457  1.00  0.69           H  
ATOM  11653  HA  VAL A 807      17.728  50.852 -57.951  1.00  0.69           H  
ATOM  11654  HB  VAL A 807      19.626  52.138 -55.970  1.00  0.69           H  
ATOM  11655 1HG1 VAL A 807      19.001  54.258 -57.062  1.00  0.69           H  
ATOM  11656 2HG1 VAL A 807      19.827  53.165 -58.196  1.00  0.69           H  
ATOM  11657 3HG1 VAL A 807      18.057  53.359 -58.271  1.00  0.69           H  
ATOM  11658 1HG2 VAL A 807      17.543  53.273 -55.212  1.00  0.69           H  
ATOM  11659 2HG2 VAL A 807      16.612  52.364 -56.419  1.00  0.69           H  
ATOM  11660 3HG2 VAL A 807      17.385  51.508 -55.070  1.00  0.69           H  
ATOM  11661  N   ARG A 808      20.960  50.199 -57.803  1.00  0.69           N  
ATOM  11662  CA  ARG A 808      22.105  49.897 -58.632  1.00  0.69           C  
ATOM  11663  C   ARG A 808      21.775  48.757 -59.574  1.00  0.69           C  
ATOM  11664  O   ARG A 808      22.097  48.835 -60.750  1.00  0.69           O  
ATOM  11665  CB  ARG A 808      23.301  49.499 -57.786  1.00  0.69           C  
ATOM  11666  CG  ARG A 808      23.959  50.615 -57.003  1.00  0.69           C  
ATOM  11667  CD  ARG A 808      24.990  50.074 -56.070  1.00  0.69           C  
ATOM  11668  NE  ARG A 808      26.090  49.462 -56.797  1.00  0.69           N  
ATOM  11669  CZ  ARG A 808      27.061  48.696 -56.283  1.00  0.69           C  
ATOM  11670  NH1 ARG A 808      27.126  48.412 -54.996  1.00  0.69           N  
ATOM  11671  NH2 ARG A 808      27.949  48.235 -57.127  1.00  0.69           N  
ATOM  11672  H   ARG A 808      21.050  50.076 -56.795  1.00  0.69           H  
ATOM  11673  HA  ARG A 808      22.361  50.779 -59.217  1.00  0.69           H  
ATOM  11674 1HB  ARG A 808      22.993  48.737 -57.071  1.00  0.69           H  
ATOM  11675 2HB  ARG A 808      24.060  49.052 -58.422  1.00  0.69           H  
ATOM  11676 1HG  ARG A 808      24.461  51.281 -57.703  1.00  0.69           H  
ATOM  11677 2HG  ARG A 808      23.216  51.173 -56.442  1.00  0.69           H  
ATOM  11678 1HD  ARG A 808      25.388  50.880 -55.458  1.00  0.69           H  
ATOM  11679 2HD  ARG A 808      24.536  49.315 -55.430  1.00  0.69           H  
ATOM  11680  HE  ARG A 808      26.132  49.600 -57.815  1.00  0.69           H  
ATOM  11681 1HH1 ARG A 808      26.427  48.766 -54.362  1.00  0.69           H  
ATOM  11682 2HH1 ARG A 808      27.871  47.820 -54.644  1.00  0.69           H  
ATOM  11683 1HH2 ARG A 808      27.822  48.491 -58.121  1.00  0.69           H  
ATOM  11684 2HH2 ARG A 808      28.704  47.649 -56.818  1.00  0.69           H  
ATOM  11685  N   HIS A 809      21.050  47.738 -59.098  1.00  0.70           N  
ATOM  11686  CA  HIS A 809      20.698  46.611 -59.949  1.00  0.70           C  
ATOM  11687  C   HIS A 809      19.989  47.081 -61.195  1.00  0.70           C  
ATOM  11688  O   HIS A 809      20.289  46.631 -62.298  1.00  0.70           O  
ATOM  11689  CB  HIS A 809      19.776  45.611 -59.231  1.00  0.70           C  
ATOM  11690  CG  HIS A 809      19.525  44.376 -60.008  1.00  0.70           C  
ATOM  11691  ND1 HIS A 809      18.580  44.300 -61.004  1.00  0.70           N  
ATOM  11692  CD2 HIS A 809      20.082  43.152 -59.927  1.00  0.70           C  
ATOM  11693  CE1 HIS A 809      18.581  43.099 -61.507  1.00  0.70           C  
ATOM  11694  NE2 HIS A 809      19.486  42.379 -60.874  1.00  0.70           N  
ATOM  11695  H   HIS A 809      20.796  47.699 -58.114  1.00  0.70           H  
ATOM  11696  HA  HIS A 809      21.596  46.109 -60.271  1.00  0.70           H  
ATOM  11697 1HB  HIS A 809      20.176  45.348 -58.255  1.00  0.70           H  
ATOM  11698 2HB  HIS A 809      18.815  46.078 -59.062  1.00  0.70           H  
ATOM  11699  HD2 HIS A 809      20.865  42.837 -59.237  1.00  0.70           H  
ATOM  11700  HE1 HIS A 809      17.939  42.777 -62.303  1.00  0.70           H  
ATOM  11701  HE2 HIS A 809      19.711  41.403 -61.039  1.00  0.70           H  
ATOM  11702  N   ALA A 810      19.009  47.962 -61.021  1.00  0.70           N  
ATOM  11703  CA  ALA A 810      18.244  48.454 -62.152  1.00  0.70           C  
ATOM  11704  C   ALA A 810      19.111  49.181 -63.179  1.00  0.70           C  
ATOM  11705  O   ALA A 810      18.849  49.103 -64.371  1.00  0.70           O  
ATOM  11706  CB  ALA A 810      17.134  49.373 -61.669  1.00  0.70           C  
ATOM  11707  H   ALA A 810      18.793  48.282 -60.075  1.00  0.70           H  
ATOM  11708  HA  ALA A 810      17.818  47.595 -62.648  1.00  0.70           H  
ATOM  11709 1HB  ALA A 810      16.543  49.709 -62.517  1.00  0.70           H  
ATOM  11710 2HB  ALA A 810      16.497  48.836 -60.968  1.00  0.70           H  
ATOM  11711 3HB  ALA A 810      17.576  50.233 -61.167  1.00  0.70           H  
ATOM  11712  N   ARG A 811      20.133  49.907 -62.738  1.00  0.70           N  
ATOM  11713  CA  ARG A 811      20.965  50.636 -63.697  1.00  0.70           C  
ATOM  11714  C   ARG A 811      22.190  49.856 -64.237  1.00  0.70           C  
ATOM  11715  O   ARG A 811      22.595  50.042 -65.383  1.00  0.70           O  
ATOM  11716  CB  ARG A 811      21.409  51.933 -63.077  1.00  0.70           C  
ATOM  11717  CG  ARG A 811      22.261  52.848 -63.946  1.00  0.70           C  
ATOM  11718  CD  ARG A 811      21.505  53.322 -65.168  1.00  0.70           C  
ATOM  11719  NE  ARG A 811      22.276  54.268 -65.957  1.00  0.70           N  
ATOM  11720  CZ  ARG A 811      23.233  53.984 -66.866  1.00  0.70           C  
ATOM  11721  NH1 ARG A 811      23.566  52.741 -67.134  1.00  0.70           N  
ATOM  11722  NH2 ARG A 811      23.836  54.980 -67.495  1.00  0.70           N  
ATOM  11723  H   ARG A 811      20.311  49.971 -61.732  1.00  0.70           H  
ATOM  11724  HA  ARG A 811      20.333  50.886 -64.550  1.00  0.70           H  
ATOM  11725 1HB  ARG A 811      20.539  52.488 -62.762  1.00  0.70           H  
ATOM  11726 2HB  ARG A 811      21.987  51.706 -62.176  1.00  0.70           H  
ATOM  11727 1HG  ARG A 811      22.559  53.723 -63.370  1.00  0.70           H  
ATOM  11728 2HG  ARG A 811      23.149  52.307 -64.277  1.00  0.70           H  
ATOM  11729 1HD  ARG A 811      21.266  52.468 -65.806  1.00  0.70           H  
ATOM  11730 2HD  ARG A 811      20.579  53.812 -64.875  1.00  0.70           H  
ATOM  11731  HE  ARG A 811      22.022  55.260 -65.809  1.00  0.70           H  
ATOM  11732 1HH1 ARG A 811      23.096  51.980 -66.661  1.00  0.70           H  
ATOM  11733 2HH1 ARG A 811      24.281  52.544 -67.817  1.00  0.70           H  
ATOM  11734 1HH2 ARG A 811      23.574  55.942 -67.286  1.00  0.70           H  
ATOM  11735 2HH2 ARG A 811      24.552  54.791 -68.178  1.00  0.70           H  
ATOM  11736  N   GLU A 812      22.815  49.041 -63.395  1.00  0.70           N  
ATOM  11737  CA  GLU A 812      24.048  48.326 -63.732  1.00  0.70           C  
ATOM  11738  C   GLU A 812      23.843  47.073 -64.577  1.00  0.70           C  
ATOM  11739  O   GLU A 812      22.794  46.431 -64.535  1.00  0.70           O  
ATOM  11740  CB  GLU A 812      24.805  47.924 -62.462  1.00  0.70           C  
ATOM  11741  CG  GLU A 812      25.377  49.076 -61.633  1.00  0.70           C  
ATOM  11742  CD  GLU A 812      26.110  48.581 -60.401  1.00  0.70           C  
ATOM  11743  OE1 GLU A 812      26.224  47.395 -60.249  1.00  0.70           O  
ATOM  11744  OE2 GLU A 812      26.568  49.388 -59.620  1.00  0.70           O  
ATOM  11745  H   GLU A 812      22.428  48.913 -62.470  1.00  0.70           H  
ATOM  11746  HA  GLU A 812      24.678  49.007 -64.303  1.00  0.70           H  
ATOM  11747 1HB  GLU A 812      24.122  47.386 -61.811  1.00  0.70           H  
ATOM  11748 2HB  GLU A 812      25.617  47.241 -62.717  1.00  0.70           H  
ATOM  11749 1HG  GLU A 812      26.063  49.656 -62.248  1.00  0.70           H  
ATOM  11750 2HG  GLU A 812      24.561  49.732 -61.325  1.00  0.70           H  
ATOM  11751  N   ALA A 813      24.877  46.728 -65.343  1.00  0.69           N  
ATOM  11752  CA  ALA A 813      24.904  45.512 -66.149  1.00  0.69           C  
ATOM  11753  C   ALA A 813      24.941  44.258 -65.299  1.00  0.69           C  
ATOM  11754  O   ALA A 813      25.527  44.257 -64.215  1.00  0.69           O  
ATOM  11755  CB  ALA A 813      26.118  45.493 -67.054  1.00  0.69           C  
ATOM  11756  H   ALA A 813      25.689  47.327 -65.354  1.00  0.69           H  
ATOM  11757  HA  ALA A 813      23.998  45.504 -66.741  1.00  0.69           H  
ATOM  11758 1HB  ALA A 813      26.103  44.599 -67.669  1.00  0.69           H  
ATOM  11759 2HB  ALA A 813      26.104  46.363 -67.680  1.00  0.69           H  
ATOM  11760 3HB  ALA A 813      27.019  45.501 -66.449  1.00  0.69           H  
ATOM  11761  N   VAL A 814      24.390  43.169 -65.814  1.00  0.68           N  
ATOM  11762  CA  VAL A 814      24.484  41.908 -65.086  1.00  0.68           C  
ATOM  11763  C   VAL A 814      25.672  41.068 -65.536  1.00  0.68           C  
ATOM  11764  O   VAL A 814      25.681  40.494 -66.626  1.00  0.68           O  
ATOM  11765  CB  VAL A 814      23.213  41.073 -65.285  1.00  0.68           C  
ATOM  11766  CG1 VAL A 814      23.326  39.776 -64.561  1.00  0.68           C  
ATOM  11767  CG2 VAL A 814      22.051  41.852 -64.821  1.00  0.68           C  
ATOM  11768  H   VAL A 814      23.903  43.243 -66.709  1.00  0.68           H  
ATOM  11769  HA  VAL A 814      24.592  42.133 -64.026  1.00  0.68           H  
ATOM  11770  HB  VAL A 814      23.097  40.850 -66.340  1.00  0.68           H  
ATOM  11771 1HG1 VAL A 814      22.441  39.207 -64.727  1.00  0.68           H  
ATOM  11772 2HG1 VAL A 814      24.183  39.226 -64.928  1.00  0.68           H  
ATOM  11773 3HG1 VAL A 814      23.446  39.972 -63.507  1.00  0.68           H  
ATOM  11774 1HG2 VAL A 814      21.147  41.294 -64.987  1.00  0.68           H  
ATOM  11775 2HG2 VAL A 814      22.157  42.088 -63.760  1.00  0.68           H  
ATOM  11776 3HG2 VAL A 814      22.026  42.769 -65.399  1.00  0.68           H  
ATOM  11777  N   ARG A 815      26.657  40.926 -64.671  1.00  0.67           N  
ATOM  11778  CA  ARG A 815      27.860  40.165 -64.966  1.00  0.67           C  
ATOM  11779  C   ARG A 815      27.652  38.701 -64.602  1.00  0.67           C  
ATOM  11780  O   ARG A 815      28.288  38.151 -63.692  1.00  0.67           O  
ATOM  11781  CB  ARG A 815      29.045  40.717 -64.205  1.00  0.67           C  
ATOM  11782  CG  ARG A 815      29.416  42.132 -64.575  1.00  0.67           C  
ATOM  11783  CD  ARG A 815      30.668  42.549 -63.909  1.00  0.67           C  
ATOM  11784  NE  ARG A 815      31.791  41.767 -64.420  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815      32.455  42.033 -65.562  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815      32.128  43.052 -66.303  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815      33.437  41.243 -65.932  1.00  0.67           N  
ATOM  11788  H   ARG A 815      26.570  41.382 -63.764  1.00  0.67           H  
ATOM  11789  HA  ARG A 815      28.065  40.232 -66.033  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815      28.827  40.704 -63.133  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815      29.919  40.086 -64.374  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815      29.550  42.206 -65.656  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815      28.615  42.807 -64.255  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815      30.862  43.600 -64.104  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815      30.590  42.378 -62.832  1.00  0.67           H  
ATOM  11796  HE  ARG A 815      32.106  40.930 -63.904  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815      31.377  43.661 -66.035  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815      32.634  43.214 -67.184  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815      33.660  40.435 -65.333  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815      33.941  41.419 -66.789  1.00  0.67           H  
ATOM  11801  N   PHE A 816      26.774  38.071 -65.353  1.00  0.66           N  
ATOM  11802  CA  PHE A 816      26.391  36.693 -65.127  1.00  0.66           C  
ATOM  11803  C   PHE A 816      27.593  35.780 -65.154  1.00  0.66           C  
ATOM  11804  O   PHE A 816      27.752  34.914 -64.288  1.00  0.66           O  
ATOM  11805  CB  PHE A 816      25.387  36.230 -66.155  1.00  0.66           C  
ATOM  11806  CG  PHE A 816      24.976  34.867 -65.929  1.00  0.66           C  
ATOM  11807  CD1 PHE A 816      24.107  34.616 -64.914  1.00  0.66           C  
ATOM  11808  CD2 PHE A 816      25.441  33.823 -66.704  1.00  0.66           C  
ATOM  11809  CE1 PHE A 816      23.714  33.367 -64.653  1.00  0.66           C  
ATOM  11810  CE2 PHE A 816      25.036  32.546 -66.452  1.00  0.66           C  
ATOM  11811  CZ  PHE A 816      24.172  32.316 -65.422  1.00  0.66           C  
ATOM  11812  H   PHE A 816      26.337  38.616 -66.098  1.00  0.66           H  
ATOM  11813  HA  PHE A 816      25.927  36.624 -64.142  1.00  0.66           H  
ATOM  11814 1HB  PHE A 816      24.520  36.865 -66.124  1.00  0.66           H  
ATOM  11815 2HB  PHE A 816      25.820  36.300 -67.136  1.00  0.66           H  
ATOM  11816  HD1 PHE A 816      23.740  35.445 -64.300  1.00  0.66           H  
ATOM  11817  HD2 PHE A 816      26.134  34.028 -67.511  1.00  0.66           H  
ATOM  11818  HE1 PHE A 816      23.035  33.208 -63.836  1.00  0.66           H  
ATOM  11819  HE2 PHE A 816      25.402  31.720 -67.053  1.00  0.66           H  
ATOM  11820  HZ  PHE A 816      23.850  31.311 -65.212  1.00  0.66           H  
ATOM  11821  N   ALA A 817      28.445  35.968 -66.154  1.00  0.66           N  
ATOM  11822  CA  ALA A 817      29.591  35.093 -66.314  1.00  0.66           C  
ATOM  11823  C   ALA A 817      30.468  35.037 -65.074  1.00  0.66           C  
ATOM  11824  O   ALA A 817      30.953  33.965 -64.684  1.00  0.66           O  
ATOM  11825  CB  ALA A 817      30.449  35.589 -67.453  1.00  0.66           C  
ATOM  11826  H   ALA A 817      28.252  36.702 -66.837  1.00  0.66           H  
ATOM  11827  HA  ALA A 817      29.206  34.102 -66.526  1.00  0.66           H  
ATOM  11828 1HB  ALA A 817      31.288  34.913 -67.610  1.00  0.66           H  
ATOM  11829 2HB  ALA A 817      29.850  35.647 -68.321  1.00  0.66           H  
ATOM  11830 3HB  ALA A 817      30.824  36.583 -67.219  1.00  0.66           H  
ATOM  11831  N   ASP A 818      30.655  36.187 -64.430  1.00  0.67           N  
ATOM  11832  CA  ASP A 818      31.503  36.224 -63.263  1.00  0.67           C  
ATOM  11833  C   ASP A 818      30.773  35.607 -62.097  1.00  0.67           C  
ATOM  11834  O   ASP A 818      31.393  34.957 -61.259  1.00  0.67           O  
ATOM  11835  CB  ASP A 818      31.950  37.638 -62.942  1.00  0.67           C  
ATOM  11836  CG  ASP A 818      32.901  38.203 -63.982  1.00  0.67           C  
ATOM  11837  OD1 ASP A 818      33.410  37.460 -64.782  1.00  0.67           O  
ATOM  11838  OD2 ASP A 818      33.099  39.398 -63.982  1.00  0.67           O  
ATOM  11839  H   ASP A 818      30.199  37.030 -64.759  1.00  0.67           H  
ATOM  11840  HA  ASP A 818      32.393  35.628 -63.461  1.00  0.67           H  
ATOM  11841 1HB  ASP A 818      31.074  38.285 -62.862  1.00  0.67           H  
ATOM  11842 2HB  ASP A 818      32.458  37.641 -61.978  1.00  0.67           H  
ATOM  11843  N   ALA A 819      29.449  35.803 -62.038  1.00  0.67           N  
ATOM  11844  CA  ALA A 819      28.669  35.231 -60.950  1.00  0.67           C  
ATOM  11845  C   ALA A 819      28.785  33.714 -60.965  1.00  0.67           C  
ATOM  11846  O   ALA A 819      28.964  33.096 -59.918  1.00  0.67           O  
ATOM  11847  CB  ALA A 819      27.221  35.663 -61.060  1.00  0.67           C  
ATOM  11848  H   ALA A 819      28.984  36.370 -62.752  1.00  0.67           H  
ATOM  11849  HA  ALA A 819      29.078  35.589 -60.007  1.00  0.67           H  
ATOM  11850 1HB  ALA A 819      26.646  35.252 -60.232  1.00  0.67           H  
ATOM  11851 2HB  ALA A 819      27.191  36.740 -61.026  1.00  0.67           H  
ATOM  11852 3HB  ALA A 819      26.798  35.313 -61.996  1.00  0.67           H  
ATOM  11853  N   VAL A 820      28.770  33.114 -62.154  1.00  0.68           N  
ATOM  11854  CA  VAL A 820      28.919  31.666 -62.237  1.00  0.68           C  
ATOM  11855  C   VAL A 820      30.291  31.254 -61.752  1.00  0.68           C  
ATOM  11856  O   VAL A 820      30.432  30.274 -61.012  1.00  0.68           O  
ATOM  11857  CB  VAL A 820      28.721  31.158 -63.654  1.00  0.68           C  
ATOM  11858  CG1 VAL A 820      29.093  29.659 -63.711  1.00  0.68           C  
ATOM  11859  CG2 VAL A 820      27.296  31.387 -64.058  1.00  0.68           C  
ATOM  11860  H   VAL A 820      28.611  33.675 -62.995  1.00  0.68           H  
ATOM  11861  HA  VAL A 820      28.166  31.204 -61.598  1.00  0.68           H  
ATOM  11862  HB  VAL A 820      29.386  31.699 -64.336  1.00  0.68           H  
ATOM  11863 1HG1 VAL A 820      28.963  29.281 -64.717  1.00  0.68           H  
ATOM  11864 2HG1 VAL A 820      30.133  29.529 -63.414  1.00  0.68           H  
ATOM  11865 3HG1 VAL A 820      28.455  29.108 -63.032  1.00  0.68           H  
ATOM  11866 1HG2 VAL A 820      27.154  31.040 -65.070  1.00  0.68           H  
ATOM  11867 2HG2 VAL A 820      26.631  30.850 -63.384  1.00  0.68           H  
ATOM  11868 3HG2 VAL A 820      27.076  32.455 -64.010  1.00  0.68           H  
ATOM  11869  N   GLY A 821      31.311  32.004 -62.174  1.00  0.70           N  
ATOM  11870  CA  GLY A 821      32.670  31.747 -61.741  1.00  0.70           C  
ATOM  11871  C   GLY A 821      32.733  31.780 -60.218  1.00  0.70           C  
ATOM  11872  O   GLY A 821      33.294  30.878 -59.595  1.00  0.70           O  
ATOM  11873  H   GLY A 821      31.135  32.780 -62.819  1.00  0.70           H  
ATOM  11874 1HA  GLY A 821      33.001  30.778 -62.112  1.00  0.70           H  
ATOM  11875 2HA  GLY A 821      33.330  32.508 -62.157  1.00  0.70           H  
ATOM  11876  N   ALA A 822      32.164  32.829 -59.621  1.00  0.73           N  
ATOM  11877  CA  ALA A 822      32.139  33.003 -58.174  1.00  0.73           C  
ATOM  11878  C   ALA A 822      31.425  31.853 -57.478  1.00  0.73           C  
ATOM  11879  O   ALA A 822      31.871  31.400 -56.427  1.00  0.73           O  
ATOM  11880  CB  ALA A 822      31.466  34.310 -57.827  1.00  0.73           C  
ATOM  11881  H   ALA A 822      31.735  33.542 -60.204  1.00  0.73           H  
ATOM  11882  HA  ALA A 822      33.168  33.028 -57.819  1.00  0.73           H  
ATOM  11883 1HB  ALA A 822      31.470  34.458 -56.752  1.00  0.73           H  
ATOM  11884 2HB  ALA A 822      32.006  35.108 -58.312  1.00  0.73           H  
ATOM  11885 3HB  ALA A 822      30.457  34.296 -58.186  1.00  0.73           H  
ATOM  11886  N   MET A 823      30.340  31.346 -58.064  1.00  0.75           N  
ATOM  11887  CA  MET A 823      29.659  30.212 -57.461  1.00  0.75           C  
ATOM  11888  C   MET A 823      30.577  28.988 -57.487  1.00  0.75           C  
ATOM  11889  O   MET A 823      30.800  28.331 -56.463  1.00  0.75           O  
ATOM  11890  CB  MET A 823      28.368  29.916 -58.202  1.00  0.75           C  
ATOM  11891  CG  MET A 823      27.277  30.946 -58.042  1.00  0.75           C  
ATOM  11892  SD  MET A 823      25.850  30.596 -59.048  1.00  0.75           S  
ATOM  11893  CE  MET A 823      25.113  29.218 -58.190  1.00  0.75           C  
ATOM  11894  H   MET A 823      29.976  31.772 -58.917  1.00  0.75           H  
ATOM  11895  HA  MET A 823      29.424  30.452 -56.428  1.00  0.75           H  
ATOM  11896 1HB  MET A 823      28.602  29.882 -59.253  1.00  0.75           H  
ATOM  11897 2HB  MET A 823      27.984  28.946 -57.917  1.00  0.75           H  
ATOM  11898 1HG  MET A 823      26.963  30.989 -57.024  1.00  0.75           H  
ATOM  11899 2HG  MET A 823      27.653  31.914 -58.311  1.00  0.75           H  
ATOM  11900 1HE  MET A 823      24.216  28.898 -58.720  1.00  0.75           H  
ATOM  11901 2HE  MET A 823      25.823  28.400 -58.151  1.00  0.75           H  
ATOM  11902 3HE  MET A 823      24.839  29.516 -57.181  1.00  0.75           H  
ATOM  11903  N   ALA A 824      31.211  28.740 -58.635  1.00  0.78           N  
ATOM  11904  CA  ALA A 824      32.145  27.625 -58.749  1.00  0.78           C  
ATOM  11905  C   ALA A 824      33.295  27.816 -57.749  1.00  0.78           C  
ATOM  11906  O   ALA A 824      33.781  26.863 -57.130  1.00  0.78           O  
ATOM  11907  CB  ALA A 824      32.669  27.525 -60.176  1.00  0.78           C  
ATOM  11908  H   ALA A 824      31.025  29.324 -59.452  1.00  0.78           H  
ATOM  11909  HA  ALA A 824      31.620  26.707 -58.497  1.00  0.78           H  
ATOM  11910 1HB  ALA A 824      33.353  26.682 -60.257  1.00  0.78           H  
ATOM  11911 2HB  ALA A 824      31.835  27.384 -60.856  1.00  0.78           H  
ATOM  11912 3HB  ALA A 824      33.192  28.442 -60.432  1.00  0.78           H  
ATOM  11913  N   GLY A 825      33.688  29.078 -57.560  1.00  0.81           N  
ATOM  11914  CA  GLY A 825      34.759  29.511 -56.676  1.00  0.81           C  
ATOM  11915  C   GLY A 825      34.497  29.245 -55.197  1.00  0.81           C  
ATOM  11916  O   GLY A 825      35.428  29.294 -54.389  1.00  0.81           O  
ATOM  11917  H   GLY A 825      33.242  29.801 -58.116  1.00  0.81           H  
ATOM  11918 1HA  GLY A 825      35.685  29.021 -56.975  1.00  0.81           H  
ATOM  11919 2HA  GLY A 825      34.907  30.580 -56.823  1.00  0.81           H  
ATOM  11920  N   VAL A 826      33.245  28.957 -54.830  1.00  0.83           N  
ATOM  11921  CA  VAL A 826      32.920  28.665 -53.447  1.00  0.83           C  
ATOM  11922  C   VAL A 826      32.505  27.205 -53.309  1.00  0.83           C  
ATOM  11923  O   VAL A 826      31.949  26.802 -52.286  1.00  0.83           O  
ATOM  11924  CB  VAL A 826      31.833  29.619 -52.880  1.00  0.83           C  
ATOM  11925  CG1 VAL A 826      32.363  31.042 -52.869  1.00  0.83           C  
ATOM  11926  CG2 VAL A 826      30.579  29.565 -53.695  1.00  0.83           C  
ATOM  11927  H   VAL A 826      32.498  28.925 -55.523  1.00  0.83           H  
ATOM  11928  HA  VAL A 826      33.814  28.815 -52.845  1.00  0.83           H  
ATOM  11929  HB  VAL A 826      31.615  29.328 -51.856  1.00  0.83           H  
ATOM  11930 1HG1 VAL A 826      31.615  31.704 -52.452  1.00  0.83           H  
ATOM  11931 2HG1 VAL A 826      33.269  31.090 -52.266  1.00  0.83           H  
ATOM  11932 3HG1 VAL A 826      32.590  31.351 -53.890  1.00  0.83           H  
ATOM  11933 1HG2 VAL A 826      29.832  30.237 -53.277  1.00  0.83           H  
ATOM  11934 2HG2 VAL A 826      30.822  29.878 -54.682  1.00  0.83           H  
ATOM  11935 3HG2 VAL A 826      30.194  28.549 -53.709  1.00  0.83           H  
ATOM  11936  N   GLY A 827      32.815  26.394 -54.328  1.00  0.83           N  
ATOM  11937  CA  GLY A 827      32.545  24.962 -54.281  1.00  0.83           C  
ATOM  11938  C   GLY A 827      31.294  24.473 -55.011  1.00  0.83           C  
ATOM  11939  O   GLY A 827      30.964  23.276 -54.920  1.00  0.83           O  
ATOM  11940  H   GLY A 827      33.259  26.765 -55.169  1.00  0.83           H  
ATOM  11941 1HA  GLY A 827      33.410  24.444 -54.698  1.00  0.83           H  
ATOM  11942 2HA  GLY A 827      32.486  24.653 -53.239  1.00  0.83           H  
ATOM  11943  N   VAL A 828      30.606  25.342 -55.767  1.00  0.82           N  
ATOM  11944  CA  VAL A 828      29.425  24.842 -56.450  1.00  0.82           C  
ATOM  11945  C   VAL A 828      29.851  24.006 -57.634  1.00  0.82           C  
ATOM  11946  O   VAL A 828      30.521  24.476 -58.555  1.00  0.82           O  
ATOM  11947  CB  VAL A 828      28.510  25.977 -56.932  1.00  0.82           C  
ATOM  11948  CG1 VAL A 828      27.357  25.410 -57.701  1.00  0.82           C  
ATOM  11949  CG2 VAL A 828      27.987  26.767 -55.743  1.00  0.82           C  
ATOM  11950  H   VAL A 828      30.878  26.320 -55.869  1.00  0.82           H  
ATOM  11951  HA  VAL A 828      28.858  24.222 -55.770  1.00  0.82           H  
ATOM  11952  HB  VAL A 828      29.065  26.619 -57.599  1.00  0.82           H  
ATOM  11953 1HG1 VAL A 828      26.713  26.202 -58.057  1.00  0.82           H  
ATOM  11954 2HG1 VAL A 828      27.725  24.845 -58.545  1.00  0.82           H  
ATOM  11955 3HG1 VAL A 828      26.796  24.753 -57.058  1.00  0.82           H  
ATOM  11956 1HG2 VAL A 828      27.346  27.568 -56.095  1.00  0.82           H  
ATOM  11957 2HG2 VAL A 828      27.419  26.111 -55.088  1.00  0.82           H  
ATOM  11958 3HG2 VAL A 828      28.825  27.190 -55.194  1.00  0.82           H  
ATOM  11959  N   GLY A 829      29.475  22.741 -57.577  1.00  0.79           N  
ATOM  11960  CA  GLY A 829      29.832  21.787 -58.600  1.00  0.79           C  
ATOM  11961  C   GLY A 829      28.619  21.449 -59.425  1.00  0.79           C  
ATOM  11962  O   GLY A 829      28.736  20.859 -60.500  1.00  0.79           O  
ATOM  11963  H   GLY A 829      28.896  22.456 -56.793  1.00  0.79           H  
ATOM  11964 1HA  GLY A 829      30.614  22.201 -59.234  1.00  0.79           H  
ATOM  11965 2HA  GLY A 829      30.230  20.885 -58.137  1.00  0.79           H  
ATOM  11966  N   ARG A 830      27.450  21.816 -58.928  1.00  0.75           N  
ATOM  11967  CA  ARG A 830      26.235  21.483 -59.635  1.00  0.75           C  
ATOM  11968  C   ARG A 830      25.393  22.733 -59.696  1.00  0.75           C  
ATOM  11969  O   ARG A 830      25.180  23.384 -58.676  1.00  0.75           O  
ATOM  11970  CB  ARG A 830      25.466  20.390 -58.895  1.00  0.75           C  
ATOM  11971  CG  ARG A 830      26.243  19.085 -58.709  1.00  0.75           C  
ATOM  11972  CD  ARG A 830      26.471  18.365 -59.953  1.00  0.75           C  
ATOM  11973  NE  ARG A 830      27.177  17.124 -59.722  1.00  0.75           N  
ATOM  11974  CZ  ARG A 830      28.505  16.971 -59.678  1.00  0.75           C  
ATOM  11975  NH1 ARG A 830      29.328  17.980 -59.837  1.00  0.75           N  
ATOM  11976  NH2 ARG A 830      28.953  15.761 -59.477  1.00  0.75           N  
ATOM  11977  H   ARG A 830      27.399  22.284 -58.026  1.00  0.75           H  
ATOM  11978  HA  ARG A 830      26.469  21.155 -60.642  1.00  0.75           H  
ATOM  11979 1HB  ARG A 830      25.199  20.745 -57.905  1.00  0.75           H  
ATOM  11980 2HB  ARG A 830      24.540  20.169 -59.426  1.00  0.75           H  
ATOM  11981 1HG  ARG A 830      27.205  19.283 -58.241  1.00  0.75           H  
ATOM  11982 2HG  ARG A 830      25.667  18.428 -58.053  1.00  0.75           H  
ATOM  11983 1HD  ARG A 830      25.515  18.131 -60.427  1.00  0.75           H  
ATOM  11984 2HD  ARG A 830      27.064  18.971 -60.625  1.00  0.75           H  
ATOM  11985  HE  ARG A 830      26.636  16.259 -59.583  1.00  0.75           H  
ATOM  11986 1HH1 ARG A 830      28.964  18.920 -59.992  1.00  0.75           H  
ATOM  11987 2HH1 ARG A 830      30.328  17.820 -59.782  1.00  0.75           H  
ATOM  11988 1HH2 ARG A 830      28.251  15.011 -59.364  1.00  0.75           H  
ATOM  11989 2HH2 ARG A 830      29.945  15.577 -59.434  1.00  0.75           H  
ATOM  11990  N   PHE A 831      24.920  23.064 -60.879  1.00  0.72           N  
ATOM  11991  CA  PHE A 831      24.085  24.238 -61.046  1.00  0.72           C  
ATOM  11992  C   PHE A 831      22.721  23.878 -61.597  1.00  0.72           C  
ATOM  11993  O   PHE A 831      22.629  23.134 -62.576  1.00  0.72           O  
ATOM  11994  CB  PHE A 831      24.769  25.181 -62.025  1.00  0.72           C  
ATOM  11995  CG  PHE A 831      26.043  25.763 -61.546  1.00  0.72           C  
ATOM  11996  CD1 PHE A 831      27.215  25.027 -61.592  1.00  0.72           C  
ATOM  11997  CD2 PHE A 831      26.104  27.071 -61.139  1.00  0.72           C  
ATOM  11998  CE1 PHE A 831      28.407  25.584 -61.190  1.00  0.72           C  
ATOM  11999  CE2 PHE A 831      27.292  27.628 -60.766  1.00  0.72           C  
ATOM  12000  CZ  PHE A 831      28.445  26.893 -60.778  1.00  0.72           C  
ATOM  12001  H   PHE A 831      25.182  22.500 -61.689  1.00  0.72           H  
ATOM  12002  HA  PHE A 831      23.964  24.725 -60.084  1.00  0.72           H  
ATOM  12003 1HB  PHE A 831      24.967  24.646 -62.937  1.00  0.72           H  
ATOM  12004 2HB  PHE A 831      24.089  25.998 -62.269  1.00  0.72           H  
ATOM  12005  HD1 PHE A 831      27.184  23.989 -61.938  1.00  0.72           H  
ATOM  12006  HD2 PHE A 831      25.194  27.671 -61.129  1.00  0.72           H  
ATOM  12007  HE1 PHE A 831      29.321  24.988 -61.212  1.00  0.72           H  
ATOM  12008  HE2 PHE A 831      27.317  28.651 -60.469  1.00  0.72           H  
ATOM  12009  HZ  PHE A 831      29.384  27.348 -60.473  1.00  0.72           H  
ATOM  12010  N   VAL A 832      21.677  24.440 -61.003  1.00  0.70           N  
ATOM  12011  CA  VAL A 832      20.327  24.254 -61.525  1.00  0.70           C  
ATOM  12012  C   VAL A 832      19.698  25.542 -61.939  1.00  0.70           C  
ATOM  12013  O   VAL A 832      19.572  26.474 -61.141  1.00  0.70           O  
ATOM  12014  CB  VAL A 832      19.398  23.556 -60.533  1.00  0.70           C  
ATOM  12015  CG1 VAL A 832      17.952  23.492 -61.066  1.00  0.70           C  
ATOM  12016  CG2 VAL A 832      19.836  22.200 -60.385  1.00  0.70           C  
ATOM  12017  H   VAL A 832      21.838  25.002 -60.164  1.00  0.70           H  
ATOM  12018  HA  VAL A 832      20.400  23.613 -62.385  1.00  0.70           H  
ATOM  12019  HB  VAL A 832      19.426  24.070 -59.607  1.00  0.70           H  
ATOM  12020 1HG1 VAL A 832      17.321  22.967 -60.352  1.00  0.70           H  
ATOM  12021 2HG1 VAL A 832      17.566  24.501 -61.211  1.00  0.70           H  
ATOM  12022 3HG1 VAL A 832      17.940  22.960 -62.023  1.00  0.70           H  
ATOM  12023 1HG2 VAL A 832      19.200  21.709 -59.672  1.00  0.70           H  
ATOM  12024 2HG2 VAL A 832      19.762  21.721 -61.355  1.00  0.70           H  
ATOM  12025 3HG2 VAL A 832      20.846  22.159 -60.059  1.00  0.70           H  
ATOM  12026  N   GLU A 833      19.280  25.591 -63.186  1.00  0.69           N  
ATOM  12027  CA  GLU A 833      18.643  26.797 -63.642  1.00  0.69           C  
ATOM  12028  C   GLU A 833      17.177  26.713 -63.315  1.00  0.69           C  
ATOM  12029  O   GLU A 833      16.504  25.740 -63.664  1.00  0.69           O  
ATOM  12030  CB  GLU A 833      18.838  27.040 -65.128  1.00  0.69           C  
ATOM  12031  CG  GLU A 833      18.243  28.344 -65.609  1.00  0.69           C  
ATOM  12032  CD  GLU A 833      18.455  28.533 -67.022  1.00  0.69           C  
ATOM  12033  OE1 GLU A 833      19.115  27.717 -67.615  1.00  0.69           O  
ATOM  12034  OE2 GLU A 833      17.989  29.497 -67.567  1.00  0.69           O  
ATOM  12035  H   GLU A 833      19.407  24.775 -63.789  1.00  0.69           H  
ATOM  12036  HA  GLU A 833      19.071  27.637 -63.109  1.00  0.69           H  
ATOM  12037 1HB  GLU A 833      19.902  27.033 -65.372  1.00  0.69           H  
ATOM  12038 2HB  GLU A 833      18.366  26.256 -65.692  1.00  0.69           H  
ATOM  12039 1HG  GLU A 833      17.170  28.351 -65.411  1.00  0.69           H  
ATOM  12040 2HG  GLU A 833      18.694  29.173 -65.056  1.00  0.69           H  
ATOM  12041  N   VAL A 834      16.684  27.728 -62.650  1.00  0.69           N  
ATOM  12042  CA  VAL A 834      15.295  27.784 -62.288  1.00  0.69           C  
ATOM  12043  C   VAL A 834      14.691  28.839 -63.204  1.00  0.69           C  
ATOM  12044  O   VAL A 834      15.161  29.977 -63.266  1.00  0.69           O  
ATOM  12045  CB  VAL A 834      15.135  28.134 -60.797  1.00  0.69           C  
ATOM  12046  CG1 VAL A 834      13.664  28.181 -60.412  1.00  0.69           C  
ATOM  12047  CG2 VAL A 834      15.914  27.124 -59.942  1.00  0.69           C  
ATOM  12048  H   VAL A 834      17.306  28.490 -62.406  1.00  0.69           H  
ATOM  12049  HA  VAL A 834      14.822  26.822 -62.483  1.00  0.69           H  
ATOM  12050  HB  VAL A 834      15.546  29.125 -60.630  1.00  0.69           H  
ATOM  12051 1HG1 VAL A 834      13.555  28.442 -59.366  1.00  0.69           H  
ATOM  12052 2HG1 VAL A 834      13.145  28.917 -61.023  1.00  0.69           H  
ATOM  12053 3HG1 VAL A 834      13.240  27.211 -60.568  1.00  0.69           H  
ATOM  12054 1HG2 VAL A 834      15.818  27.391 -58.889  1.00  0.69           H  
ATOM  12055 2HG2 VAL A 834      15.516  26.128 -60.104  1.00  0.69           H  
ATOM  12056 3HG2 VAL A 834      16.971  27.142 -60.224  1.00  0.69           H  
ATOM  12057  N   GLY A 835      13.694  28.431 -63.957  1.00  0.70           N  
ATOM  12058  CA  GLY A 835      13.079  29.287 -64.948  1.00  0.70           C  
ATOM  12059  C   GLY A 835      12.647  28.413 -66.115  1.00  0.70           C  
ATOM  12060  O   GLY A 835      13.188  27.329 -66.296  1.00  0.70           O  
ATOM  12061  H   GLY A 835      13.364  27.484 -63.846  1.00  0.70           H  
ATOM  12062 1HA  GLY A 835      12.232  29.789 -64.496  1.00  0.70           H  
ATOM  12063 2HA  GLY A 835      13.787  30.046 -65.274  1.00  0.70           H  
ATOM  12064  N   PRO A 836      11.708  28.894 -66.925  1.00  0.73           N  
ATOM  12065  CA  PRO A 836      11.026  28.216 -68.015  1.00  0.73           C  
ATOM  12066  C   PRO A 836      11.777  27.901 -69.301  1.00  0.73           C  
ATOM  12067  O   PRO A 836      11.300  27.080 -70.090  1.00  0.73           O  
ATOM  12068  CB  PRO A 836       9.942  29.217 -68.338  1.00  0.73           C  
ATOM  12069  CG  PRO A 836      10.531  30.548 -67.960  1.00  0.73           C  
ATOM  12070  CD  PRO A 836      11.339  30.300 -66.780  1.00  0.73           C  
ATOM  12071  HA  PRO A 836      10.549  27.312 -67.616  1.00  0.73           H  
ATOM  12072 1HB  PRO A 836       9.679  29.162 -69.404  1.00  0.73           H  
ATOM  12073 2HB  PRO A 836       9.047  28.961 -67.767  1.00  0.73           H  
ATOM  12074 1HG  PRO A 836      11.123  30.914 -68.787  1.00  0.73           H  
ATOM  12075 2HG  PRO A 836       9.773  31.300 -67.776  1.00  0.73           H  
ATOM  12076 1HD  PRO A 836      12.226  30.949 -66.806  1.00  0.73           H  
ATOM  12077 2HD  PRO A 836      10.723  30.478 -65.907  1.00  0.73           H  
ATOM  12078  N   GLY A 837      12.910  28.559 -69.556  1.00  0.76           N  
ATOM  12079  CA  GLY A 837      13.552  28.351 -70.852  1.00  0.76           C  
ATOM  12080  C   GLY A 837      14.878  27.587 -70.873  1.00  0.76           C  
ATOM  12081  O   GLY A 837      15.277  27.101 -71.932  1.00  0.76           O  
ATOM  12082  H   GLY A 837      13.296  29.206 -68.888  1.00  0.76           H  
ATOM  12083 1HA  GLY A 837      12.852  27.831 -71.504  1.00  0.76           H  
ATOM  12084 2HA  GLY A 837      13.700  29.324 -71.313  1.00  0.76           H  
ATOM  12085  N   GLY A 838      15.600  27.529 -69.754  1.00  0.79           N  
ATOM  12086  CA  GLY A 838      16.920  26.885 -69.765  1.00  0.79           C  
ATOM  12087  C   GLY A 838      17.980  27.777 -70.451  1.00  0.79           C  
ATOM  12088  O   GLY A 838      19.080  27.328 -70.792  1.00  0.79           O  
ATOM  12089  H   GLY A 838      15.238  27.906 -68.891  1.00  0.79           H  
ATOM  12090 1HA  GLY A 838      17.220  26.665 -68.743  1.00  0.79           H  
ATOM  12091 2HA  GLY A 838      16.849  25.930 -70.284  1.00  0.79           H  
ATOM  12092  N   VAL A 839      17.644  29.058 -70.624  1.00  0.80           N  
ATOM  12093  CA  VAL A 839      18.452  30.038 -71.349  1.00  0.80           C  
ATOM  12094  C   VAL A 839      19.812  30.375 -70.738  1.00  0.80           C  
ATOM  12095  O   VAL A 839      20.730  30.765 -71.463  1.00  0.80           O  
ATOM  12096  CB  VAL A 839      17.636  31.341 -71.502  1.00  0.80           C  
ATOM  12097  CG1 VAL A 839      16.369  31.062 -72.308  1.00  0.80           C  
ATOM  12098  CG2 VAL A 839      17.266  31.893 -70.132  1.00  0.80           C  
ATOM  12099  H   VAL A 839      16.754  29.347 -70.257  1.00  0.80           H  
ATOM  12100  HA  VAL A 839      18.626  29.635 -72.347  1.00  0.80           H  
ATOM  12101  HB  VAL A 839      18.229  32.075 -72.048  1.00  0.80           H  
ATOM  12102 1HG1 VAL A 839      15.796  31.983 -72.428  1.00  0.80           H  
ATOM  12103 2HG1 VAL A 839      16.641  30.672 -73.289  1.00  0.80           H  
ATOM  12104 3HG1 VAL A 839      15.772  30.332 -71.783  1.00  0.80           H  
ATOM  12105 1HG2 VAL A 839      16.697  32.808 -70.259  1.00  0.80           H  
ATOM  12106 2HG2 VAL A 839      16.668  31.157 -69.590  1.00  0.80           H  
ATOM  12107 3HG2 VAL A 839      18.155  32.113 -69.571  1.00  0.80           H  
ATOM  12108  N   LEU A 840      19.966  30.214 -69.431  1.00  0.81           N  
ATOM  12109  CA  LEU A 840      21.254  30.473 -68.807  1.00  0.81           C  
ATOM  12110  C   LEU A 840      22.132  29.224 -68.740  1.00  0.81           C  
ATOM  12111  O   LEU A 840      23.327  29.330 -68.462  1.00  0.81           O  
ATOM  12112  CB  LEU A 840      21.092  31.028 -67.383  1.00  0.81           C  
ATOM  12113  CG  LEU A 840      20.380  32.371 -67.221  1.00  0.81           C  
ATOM  12114  CD1 LEU A 840      20.267  32.654 -65.769  1.00  0.81           C  
ATOM  12115  CD2 LEU A 840      21.157  33.463 -67.920  1.00  0.81           C  
ATOM  12116  H   LEU A 840      19.176  29.903 -68.862  1.00  0.81           H  
ATOM  12117  HA  LEU A 840      21.771  31.217 -69.404  1.00  0.81           H  
ATOM  12118 1HB  LEU A 840      20.559  30.299 -66.787  1.00  0.81           H  
ATOM  12119 2HB  LEU A 840      22.080  31.135 -66.961  1.00  0.81           H  
ATOM  12120  HG  LEU A 840      19.380  32.315 -67.634  1.00  0.81           H  
ATOM  12121 1HD1 LEU A 840      19.787  33.595 -65.606  1.00  0.81           H  
ATOM  12122 2HD1 LEU A 840      19.688  31.856 -65.304  1.00  0.81           H  
ATOM  12123 3HD1 LEU A 840      21.229  32.694 -65.344  1.00  0.81           H  
ATOM  12124 1HD2 LEU A 840      20.648  34.415 -67.788  1.00  0.81           H  
ATOM  12125 2HD2 LEU A 840      22.161  33.531 -67.500  1.00  0.81           H  
ATOM  12126 3HD2 LEU A 840      21.218  33.232 -68.980  1.00  0.81           H  
ATOM  12127  N   SER A 841      21.580  28.034 -68.995  1.00  0.80           N  
ATOM  12128  CA  SER A 841      22.386  26.827 -68.830  1.00  0.80           C  
ATOM  12129  C   SER A 841      23.567  26.799 -69.772  1.00  0.80           C  
ATOM  12130  O   SER A 841      24.671  26.402 -69.401  1.00  0.80           O  
ATOM  12131  CB  SER A 841      21.551  25.583 -69.010  1.00  0.80           C  
ATOM  12132  OG  SER A 841      20.631  25.437 -67.954  1.00  0.80           O  
ATOM  12133  H   SER A 841      20.602  27.949 -69.288  1.00  0.80           H  
ATOM  12134  HA  SER A 841      22.767  26.823 -67.809  1.00  0.80           H  
ATOM  12135 1HB  SER A 841      21.012  25.647 -69.954  1.00  0.80           H  
ATOM  12136 2HB  SER A 841      22.197  24.708 -69.059  1.00  0.80           H  
ATOM  12137  HG  SER A 841      20.163  26.296 -67.859  1.00  0.80           H  
ATOM  12138  N   ALA A 842      23.362  27.252 -71.003  1.00  0.80           N  
ATOM  12139  CA  ALA A 842      24.446  27.260 -71.976  1.00  0.80           C  
ATOM  12140  C   ALA A 842      25.613  28.112 -71.483  1.00  0.80           C  
ATOM  12141  O   ALA A 842      26.778  27.792 -71.731  1.00  0.80           O  
ATOM  12142  CB  ALA A 842      23.948  27.796 -73.306  1.00  0.80           C  
ATOM  12143  H   ALA A 842      22.439  27.580 -71.260  1.00  0.80           H  
ATOM  12144  HA  ALA A 842      24.800  26.237 -72.104  1.00  0.80           H  
ATOM  12145 1HB  ALA A 842      24.760  27.782 -74.033  1.00  0.80           H  
ATOM  12146 2HB  ALA A 842      23.127  27.176 -73.665  1.00  0.80           H  
ATOM  12147 3HB  ALA A 842      23.598  28.820 -73.173  1.00  0.80           H  
ATOM  12148  N   LEU A 843      25.285  29.194 -70.779  1.00  0.79           N  
ATOM  12149  CA  LEU A 843      26.256  30.160 -70.301  1.00  0.79           C  
ATOM  12150  C   LEU A 843      26.963  29.650 -69.074  1.00  0.79           C  
ATOM  12151  O   LEU A 843      28.174  29.825 -68.912  1.00  0.79           O  
ATOM  12152  CB  LEU A 843      25.524  31.419 -69.923  1.00  0.79           C  
ATOM  12153  CG  LEU A 843      24.824  32.099 -71.010  1.00  0.79           C  
ATOM  12154  CD1 LEU A 843      24.048  33.224 -70.378  1.00  0.79           C  
ATOM  12155  CD2 LEU A 843      25.844  32.527 -72.064  1.00  0.79           C  
ATOM  12156  H   LEU A 843      24.308  29.358 -70.577  1.00  0.79           H  
ATOM  12157  HA  LEU A 843      26.985  30.355 -71.087  1.00  0.79           H  
ATOM  12158 1HB  LEU A 843      24.785  31.181 -69.174  1.00  0.79           H  
ATOM  12159 2HB  LEU A 843      26.237  32.121 -69.494  1.00  0.79           H  
ATOM  12160  HG  LEU A 843      24.097  31.430 -71.477  1.00  0.79           H  
ATOM  12161 1HD1 LEU A 843      23.484  33.766 -71.138  1.00  0.79           H  
ATOM  12162 2HD1 LEU A 843      23.377  32.806 -69.660  1.00  0.79           H  
ATOM  12163 3HD1 LEU A 843      24.724  33.892 -69.863  1.00  0.79           H  
ATOM  12164 1HD2 LEU A 843      25.339  33.047 -72.879  1.00  0.79           H  
ATOM  12165 2HD2 LEU A 843      26.579  33.177 -71.621  1.00  0.79           H  
ATOM  12166 3HD2 LEU A 843      26.352  31.646 -72.459  1.00  0.79           H  
ATOM  12167  N   VAL A 844      26.221  28.961 -68.217  1.00  0.80           N  
ATOM  12168  CA  VAL A 844      26.846  28.440 -67.026  1.00  0.80           C  
ATOM  12169  C   VAL A 844      27.880  27.420 -67.491  1.00  0.80           C  
ATOM  12170  O   VAL A 844      29.026  27.443 -67.048  1.00  0.80           O  
ATOM  12171  CB  VAL A 844      25.833  27.756 -66.090  1.00  0.80           C  
ATOM  12172  CG1 VAL A 844      26.573  27.103 -64.965  1.00  0.80           C  
ATOM  12173  CG2 VAL A 844      24.832  28.732 -65.512  1.00  0.80           C  
ATOM  12174  H   VAL A 844      25.221  28.842 -68.381  1.00  0.80           H  
ATOM  12175  HA  VAL A 844      27.347  29.246 -66.498  1.00  0.80           H  
ATOM  12176  HB  VAL A 844      25.314  26.991 -66.657  1.00  0.80           H  
ATOM  12177 1HG1 VAL A 844      25.870  26.590 -64.332  1.00  0.80           H  
ATOM  12178 2HG1 VAL A 844      27.288  26.410 -65.362  1.00  0.80           H  
ATOM  12179 3HG1 VAL A 844      27.085  27.843 -64.394  1.00  0.80           H  
ATOM  12180 1HG2 VAL A 844      24.137  28.198 -64.866  1.00  0.80           H  
ATOM  12181 2HG2 VAL A 844      25.351  29.478 -64.939  1.00  0.80           H  
ATOM  12182 3HG2 VAL A 844      24.288  29.206 -66.306  1.00  0.80           H  
ATOM  12183  N   ARG A 845      27.491  26.561 -68.445  1.00  0.82           N  
ATOM  12184  CA  ARG A 845      28.397  25.544 -68.966  1.00  0.82           C  
ATOM  12185  C   ARG A 845      29.624  26.161 -69.634  1.00  0.82           C  
ATOM  12186  O   ARG A 845      30.749  25.706 -69.396  1.00  0.82           O  
ATOM  12187  CB  ARG A 845      27.669  24.684 -69.990  1.00  0.82           C  
ATOM  12188  CG  ARG A 845      26.616  23.765 -69.406  1.00  0.82           C  
ATOM  12189  CD  ARG A 845      25.816  23.061 -70.448  1.00  0.82           C  
ATOM  12190  NE  ARG A 845      24.808  22.186 -69.847  1.00  0.82           N  
ATOM  12191  CZ  ARG A 845      23.802  21.576 -70.497  1.00  0.82           C  
ATOM  12192  NH1 ARG A 845      23.648  21.736 -71.797  1.00  0.82           N  
ATOM  12193  NH2 ARG A 845      22.969  20.809 -69.810  1.00  0.82           N  
ATOM  12194  H   ARG A 845      26.533  26.598 -68.798  1.00  0.82           H  
ATOM  12195  HA  ARG A 845      28.721  24.915 -68.138  1.00  0.82           H  
ATOM  12196 1HB  ARG A 845      27.169  25.331 -70.712  1.00  0.82           H  
ATOM  12197 2HB  ARG A 845      28.386  24.074 -70.537  1.00  0.82           H  
ATOM  12198 1HG  ARG A 845      27.095  23.019 -68.774  1.00  0.82           H  
ATOM  12199 2HG  ARG A 845      25.935  24.358 -68.815  1.00  0.82           H  
ATOM  12200 1HD  ARG A 845      25.302  23.802 -71.062  1.00  0.82           H  
ATOM  12201 2HD  ARG A 845      26.470  22.456 -71.073  1.00  0.82           H  
ATOM  12202  HE  ARG A 845      24.870  22.017 -68.853  1.00  0.82           H  
ATOM  12203 1HH1 ARG A 845      24.288  22.323 -72.313  1.00  0.82           H  
ATOM  12204 2HH1 ARG A 845      22.889  21.273 -72.277  1.00  0.82           H  
ATOM  12205 1HH2 ARG A 845      23.101  20.696 -68.787  1.00  0.82           H  
ATOM  12206 2HH2 ARG A 845      22.208  20.336 -70.275  1.00  0.82           H  
ATOM  12207  N   GLU A 846      29.424  27.222 -70.430  1.00  0.87           N  
ATOM  12208  CA  GLU A 846      30.541  27.884 -71.092  1.00  0.87           C  
ATOM  12209  C   GLU A 846      31.534  28.409 -70.068  1.00  0.87           C  
ATOM  12210  O   GLU A 846      32.745  28.300 -70.241  1.00  0.87           O  
ATOM  12211  CB  GLU A 846      30.060  29.050 -71.961  1.00  0.87           C  
ATOM  12212  CG  GLU A 846      31.166  29.725 -72.772  1.00  0.87           C  
ATOM  12213  CD  GLU A 846      30.665  30.866 -73.627  1.00  0.87           C  
ATOM  12214  OE1 GLU A 846      29.496  31.155 -73.580  1.00  0.87           O  
ATOM  12215  OE2 GLU A 846      31.455  31.459 -74.313  1.00  0.87           O  
ATOM  12216  H   GLU A 846      28.476  27.551 -70.621  1.00  0.87           H  
ATOM  12217  HA  GLU A 846      31.050  27.157 -71.724  1.00  0.87           H  
ATOM  12218 1HB  GLU A 846      29.289  28.701 -72.649  1.00  0.87           H  
ATOM  12219 2HB  GLU A 846      29.604  29.811 -71.323  1.00  0.87           H  
ATOM  12220 1HG  GLU A 846      31.925  30.094 -72.087  1.00  0.87           H  
ATOM  12221 2HG  GLU A 846      31.633  28.978 -73.412  1.00  0.87           H  
ATOM  12222  N   CYS A 847      31.022  28.985 -68.988  1.00  0.97           N  
ATOM  12223  CA  CYS A 847      31.879  29.527 -67.954  1.00  0.97           C  
ATOM  12224  C   CYS A 847      32.623  28.408 -67.220  1.00  0.97           C  
ATOM  12225  O   CYS A 847      33.822  28.506 -66.964  1.00  0.97           O  
ATOM  12226  CB  CYS A 847      31.031  30.307 -66.966  1.00  0.97           C  
ATOM  12227  SG  CYS A 847      30.293  31.780 -67.676  1.00  0.97           S  
ATOM  12228  H   CYS A 847      30.008  29.071 -68.896  1.00  0.97           H  
ATOM  12229  HA  CYS A 847      32.605  30.196 -68.417  1.00  0.97           H  
ATOM  12230 1HB  CYS A 847      30.229  29.675 -66.608  1.00  0.97           H  
ATOM  12231 2HB  CYS A 847      31.633  30.601 -66.108  1.00  0.97           H  
ATOM  12232  HG  CYS A 847      29.347  31.097 -68.374  1.00  0.97           H  
ATOM  12233  N   LEU A 848      31.929  27.301 -66.937  1.00  1.12           N  
ATOM  12234  CA  LEU A 848      32.528  26.167 -66.230  1.00  1.12           C  
ATOM  12235  C   LEU A 848      33.599  25.492 -67.076  1.00  1.12           C  
ATOM  12236  O   LEU A 848      34.553  24.913 -66.557  1.00  1.12           O  
ATOM  12237  CB  LEU A 848      31.461  25.154 -65.830  1.00  1.12           C  
ATOM  12238  CG  LEU A 848      30.480  25.638 -64.784  1.00  1.12           C  
ATOM  12239  CD1 LEU A 848      29.435  24.577 -64.604  1.00  1.12           C  
ATOM  12240  CD2 LEU A 848      31.212  25.971 -63.506  1.00  1.12           C  
ATOM  12241  H   LEU A 848      30.938  27.263 -67.177  1.00  1.12           H  
ATOM  12242  HA  LEU A 848      33.000  26.541 -65.323  1.00  1.12           H  
ATOM  12243 1HB  LEU A 848      30.889  24.893 -66.720  1.00  1.12           H  
ATOM  12244 2HB  LEU A 848      31.948  24.257 -65.453  1.00  1.12           H  
ATOM  12245  HG  LEU A 848      29.996  26.528 -65.131  1.00  1.12           H  
ATOM  12246 1HD1 LEU A 848      28.702  24.905 -63.899  1.00  1.12           H  
ATOM  12247 2HD1 LEU A 848      28.965  24.409 -65.561  1.00  1.12           H  
ATOM  12248 3HD1 LEU A 848      29.892  23.654 -64.253  1.00  1.12           H  
ATOM  12249 1HD2 LEU A 848      30.514  26.334 -62.775  1.00  1.12           H  
ATOM  12250 2HD2 LEU A 848      31.715  25.083 -63.124  1.00  1.12           H  
ATOM  12251 3HD2 LEU A 848      31.951  26.748 -63.704  1.00  1.12           H  
ATOM  12252  N   ALA A 849      33.486  25.621 -68.393  1.00  1.32           N  
ATOM  12253  CA  ALA A 849      34.462  25.064 -69.312  1.00  1.32           C  
ATOM  12254  C   ALA A 849      35.866  25.638 -69.059  1.00  1.32           C  
ATOM  12255  O   ALA A 849      36.858  25.032 -69.468  1.00  1.32           O  
ATOM  12256  CB  ALA A 849      34.051  25.325 -70.749  1.00  1.32           C  
ATOM  12257  H   ALA A 849      32.657  26.076 -68.777  1.00  1.32           H  
ATOM  12258  HA  ALA A 849      34.498  23.988 -69.146  1.00  1.32           H  
ATOM  12259 1HB  ALA A 849      34.774  24.869 -71.422  1.00  1.32           H  
ATOM  12260 2HB  ALA A 849      33.064  24.898 -70.926  1.00  1.32           H  
ATOM  12261 3HB  ALA A 849      34.020  26.388 -70.928  1.00  1.32           H  
ATOM  12262  N   GLU A 850      35.965  26.812 -68.410  1.00  1.53           N  
ATOM  12263  CA  GLU A 850      37.263  27.423 -68.144  1.00  1.53           C  
ATOM  12264  C   GLU A 850      37.962  26.890 -66.878  1.00  1.53           C  
ATOM  12265  O   GLU A 850      39.096  27.285 -66.594  1.00  1.53           O  
ATOM  12266  CB  GLU A 850      37.150  28.950 -68.047  1.00  1.53           C  
ATOM  12267  CG  GLU A 850      36.769  29.649 -69.355  1.00  1.53           C  
ATOM  12268  CD  GLU A 850      36.768  31.168 -69.247  1.00  1.53           C  
ATOM  12269  OE1 GLU A 850      37.028  31.678 -68.182  1.00  1.53           O  
ATOM  12270  OE2 GLU A 850      36.540  31.813 -70.244  1.00  1.53           O  
ATOM  12271  H   GLU A 850      35.127  27.287 -68.066  1.00  1.53           H  
ATOM  12272  HA  GLU A 850      37.910  27.198 -68.991  1.00  1.53           H  
ATOM  12273 1HB  GLU A 850      36.399  29.208 -67.300  1.00  1.53           H  
ATOM  12274 2HB  GLU A 850      38.100  29.364 -67.712  1.00  1.53           H  
ATOM  12275 1HG  GLU A 850      37.467  29.347 -70.132  1.00  1.53           H  
ATOM  12276 2HG  GLU A 850      35.770  29.311 -69.646  1.00  1.53           H  
ATOM  12277  N   GLY A 851      37.315  26.003 -66.113  1.00  1.67           N  
ATOM  12278  CA  GLY A 851      37.958  25.451 -64.915  1.00  1.67           C  
ATOM  12279  C   GLY A 851      36.988  24.769 -63.948  1.00  1.67           C  
ATOM  12280  O   GLY A 851      35.838  25.180 -63.793  1.00  1.67           O  
ATOM  12281  H   GLY A 851      36.377  25.688 -66.366  1.00  1.67           H  
ATOM  12282 1HA  GLY A 851      38.718  24.735 -65.224  1.00  1.67           H  
ATOM  12283 2HA  GLY A 851      38.478  26.253 -64.393  1.00  1.67           H  
ATOM  12284  N   GLY A 852      37.504  23.794 -63.204  1.00  1.68           N  
ATOM  12285  CA  GLY A 852      36.682  23.019 -62.282  1.00  1.68           C  
ATOM  12286  C   GLY A 852      36.080  21.842 -63.043  1.00  1.68           C  
ATOM  12287  O   GLY A 852      36.492  21.558 -64.166  1.00  1.68           O  
ATOM  12288  H   GLY A 852      38.473  23.540 -63.333  1.00  1.68           H  
ATOM  12289 1HA  GLY A 852      37.290  22.660 -61.451  1.00  1.68           H  
ATOM  12290 2HA  GLY A 852      35.891  23.645 -61.871  1.00  1.68           H  
ATOM  12291  N   ALA A 853      35.153  21.123 -62.420  1.00  1.55           N  
ATOM  12292  CA  ALA A 853      34.576  19.936 -63.046  1.00  1.55           C  
ATOM  12293  C   ALA A 853      33.127  19.747 -62.631  1.00  1.55           C  
ATOM  12294  O   ALA A 853      32.760  18.703 -62.090  1.00  1.55           O  
ATOM  12295  CB  ALA A 853      35.378  18.706 -62.677  1.00  1.55           C  
ATOM  12296  H   ALA A 853      34.842  21.397 -61.499  1.00  1.55           H  
ATOM  12297  HA  ALA A 853      34.602  20.072 -64.127  1.00  1.55           H  
ATOM  12298 1HB  ALA A 853      34.948  17.835 -63.170  1.00  1.55           H  
ATOM  12299 2HB  ALA A 853      36.411  18.835 -63.002  1.00  1.55           H  
ATOM  12300 3HB  ALA A 853      35.350  18.565 -61.599  1.00  1.55           H  
ATOM  12301  N   GLY A 854      32.318  20.775 -62.841  1.00  1.33           N  
ATOM  12302  CA  GLY A 854      30.921  20.715 -62.436  1.00  1.33           C  
ATOM  12303  C   GLY A 854      29.986  20.233 -63.544  1.00  1.33           C  
ATOM  12304  O   GLY A 854      30.431  19.758 -64.592  1.00  1.33           O  
ATOM  12305  H   GLY A 854      32.676  21.606 -63.293  1.00  1.33           H  
ATOM  12306 1HA  GLY A 854      30.829  20.056 -61.574  1.00  1.33           H  
ATOM  12307 2HA  GLY A 854      30.604  21.705 -62.105  1.00  1.33           H  
ATOM  12308  N   SER A 855      28.690  20.422 -63.305  1.00  1.12           N  
ATOM  12309  CA  SER A 855      27.613  20.025 -64.215  1.00  1.12           C  
ATOM  12310  C   SER A 855      26.438  20.986 -64.087  1.00  1.12           C  
ATOM  12311  O   SER A 855      26.232  21.581 -63.025  1.00  1.12           O  
ATOM  12312  CB  SER A 855      27.129  18.623 -63.926  1.00  1.12           C  
ATOM  12313  OG  SER A 855      26.135  18.254 -64.840  1.00  1.12           O  
ATOM  12314  H   SER A 855      28.459  20.806 -62.394  1.00  1.12           H  
ATOM  12315  HA  SER A 855      27.986  20.069 -65.239  1.00  1.12           H  
ATOM  12316 1HB  SER A 855      27.958  17.918 -63.973  1.00  1.12           H  
ATOM  12317 2HB  SER A 855      26.721  18.580 -62.925  1.00  1.12           H  
ATOM  12318  HG  SER A 855      25.680  17.461 -64.455  1.00  1.12           H  
ATOM  12319  N   VAL A 856      25.722  21.179 -65.192  1.00  0.95           N  
ATOM  12320  CA  VAL A 856      24.601  22.112 -65.228  1.00  0.95           C  
ATOM  12321  C   VAL A 856      23.316  21.463 -65.722  1.00  0.95           C  
ATOM  12322  O   VAL A 856      23.305  20.820 -66.781  1.00  0.95           O  
ATOM  12323  CB  VAL A 856      24.934  23.256 -66.174  1.00  0.95           C  
ATOM  12324  CG1 VAL A 856      23.810  24.272 -66.205  1.00  0.95           C  
ATOM  12325  CG2 VAL A 856      26.231  23.848 -65.793  1.00  0.95           C  
ATOM  12326  H   VAL A 856      25.954  20.637 -66.012  1.00  0.95           H  
ATOM  12327  HA  VAL A 856      24.434  22.501 -64.225  1.00  0.95           H  
ATOM  12328  HB  VAL A 856      25.010  22.866 -67.160  1.00  0.95           H  
ATOM  12329 1HG1 VAL A 856      24.065  25.051 -66.909  1.00  0.95           H  
ATOM  12330 2HG1 VAL A 856      22.881  23.798 -66.519  1.00  0.95           H  
ATOM  12331 3HG1 VAL A 856      23.678  24.702 -65.211  1.00  0.95           H  
ATOM  12332 1HG2 VAL A 856      26.470  24.633 -66.488  1.00  0.95           H  
ATOM  12333 2HG2 VAL A 856      26.174  24.244 -64.795  1.00  0.95           H  
ATOM  12334 3HG2 VAL A 856      27.002  23.091 -65.835  1.00  0.95           H  
ATOM  12335  N   VAL A 857      22.249  21.648 -64.954  1.00  0.86           N  
ATOM  12336  CA  VAL A 857      20.932  21.113 -65.255  1.00  0.86           C  
ATOM  12337  C   VAL A 857      19.859  22.199 -65.369  1.00  0.86           C  
ATOM  12338  O   VAL A 857      19.675  22.991 -64.450  1.00  0.86           O  
ATOM  12339  CB  VAL A 857      20.533  20.134 -64.138  1.00  0.86           C  
ATOM  12340  CG1 VAL A 857      19.176  19.628 -64.380  1.00  0.86           C  
ATOM  12341  CG2 VAL A 857      21.513  18.963 -64.087  1.00  0.86           C  
ATOM  12342  H   VAL A 857      22.368  22.190 -64.101  1.00  0.86           H  
ATOM  12343  HA  VAL A 857      20.984  20.572 -66.200  1.00  0.86           H  
ATOM  12344  HB  VAL A 857      20.537  20.652 -63.191  1.00  0.86           H  
ATOM  12345 1HG1 VAL A 857      18.903  18.948 -63.586  1.00  0.86           H  
ATOM  12346 2HG1 VAL A 857      18.479  20.460 -64.404  1.00  0.86           H  
ATOM  12347 3HG1 VAL A 857      19.152  19.102 -65.337  1.00  0.86           H  
ATOM  12348 1HG2 VAL A 857      21.220  18.274 -63.300  1.00  0.86           H  
ATOM  12349 2HG2 VAL A 857      21.498  18.438 -65.047  1.00  0.86           H  
ATOM  12350 3HG2 VAL A 857      22.522  19.322 -63.890  1.00  0.86           H  
ATOM  12351  N   ALA A 858      19.135  22.234 -66.480  1.00  0.84           N  
ATOM  12352  CA  ALA A 858      18.051  23.207 -66.595  1.00  0.84           C  
ATOM  12353  C   ALA A 858      16.810  22.612 -65.989  1.00  0.84           C  
ATOM  12354  O   ALA A 858      16.441  21.503 -66.360  1.00  0.84           O  
ATOM  12355  CB  ALA A 858      17.771  23.570 -68.042  1.00  0.84           C  
ATOM  12356  H   ALA A 858      19.323  21.579 -67.225  1.00  0.84           H  
ATOM  12357  HA  ALA A 858      18.318  24.097 -66.038  1.00  0.84           H  
ATOM  12358 1HB  ALA A 858      16.947  24.285 -68.077  1.00  0.84           H  
ATOM  12359 2HB  ALA A 858      18.651  24.009 -68.498  1.00  0.84           H  
ATOM  12360 3HB  ALA A 858      17.497  22.677 -68.579  1.00  0.84           H  
ATOM  12361  N   ALA A 859      16.147  23.307 -65.071  1.00  0.88           N  
ATOM  12362  CA  ALA A 859      14.931  22.728 -64.524  1.00  0.88           C  
ATOM  12363  C   ALA A 859      13.852  22.615 -65.604  1.00  0.88           C  
ATOM  12364  O   ALA A 859      13.226  21.577 -65.742  1.00  0.88           O  
ATOM  12365  CB  ALA A 859      14.432  23.556 -63.355  1.00  0.88           C  
ATOM  12366  H   ALA A 859      16.465  24.217 -64.740  1.00  0.88           H  
ATOM  12367  HA  ALA A 859      15.160  21.728 -64.169  1.00  0.88           H  
ATOM  12368 1HB  ALA A 859      13.547  23.105 -62.935  1.00  0.88           H  
ATOM  12369 2HB  ALA A 859      15.206  23.610 -62.591  1.00  0.88           H  
ATOM  12370 3HB  ALA A 859      14.203  24.558 -63.707  1.00  0.88           H  
ATOM  12371  N   VAL A 860      13.672  23.660 -66.409  1.00  0.96           N  
ATOM  12372  CA  VAL A 860      12.648  23.638 -67.452  1.00  0.96           C  
ATOM  12373  C   VAL A 860      13.277  24.003 -68.796  1.00  0.96           C  
ATOM  12374  O   VAL A 860      14.142  24.878 -68.862  1.00  0.96           O  
ATOM  12375  CB  VAL A 860      11.461  24.561 -67.112  1.00  0.96           C  
ATOM  12376  CG1 VAL A 860      10.413  24.498 -68.223  1.00  0.96           C  
ATOM  12377  CG2 VAL A 860      10.863  24.147 -65.789  1.00  0.96           C  
ATOM  12378  H   VAL A 860      14.229  24.493 -66.278  1.00  0.96           H  
ATOM  12379  HA  VAL A 860      12.250  22.635 -67.517  1.00  0.96           H  
ATOM  12380  HB  VAL A 860      11.807  25.557 -67.048  1.00  0.96           H  
ATOM  12381 1HG1 VAL A 860       9.580  25.156 -67.981  1.00  0.96           H  
ATOM  12382 2HG1 VAL A 860      10.847  24.810 -69.164  1.00  0.96           H  
ATOM  12383 3HG1 VAL A 860      10.049  23.477 -68.316  1.00  0.96           H  
ATOM  12384 1HG2 VAL A 860      10.036  24.779 -65.533  1.00  0.96           H  
ATOM  12385 2HG2 VAL A 860      10.515  23.130 -65.871  1.00  0.96           H  
ATOM  12386 3HG2 VAL A 860      11.611  24.217 -65.018  1.00  0.96           H  
ATOM  12387  N   ARG A 861      12.908  23.274 -69.855  1.00  1.06           N  
ATOM  12388  CA  ARG A 861      13.480  23.527 -71.175  1.00  1.06           C  
ATOM  12389  C   ARG A 861      12.443  23.737 -72.277  1.00  1.06           C  
ATOM  12390  O   ARG A 861      11.393  23.082 -72.319  1.00  1.06           O  
ATOM  12391  CB  ARG A 861      14.364  22.364 -71.586  1.00  1.06           C  
ATOM  12392  CG  ARG A 861      15.568  22.134 -70.696  1.00  1.06           C  
ATOM  12393  CD  ARG A 861      16.303  20.898 -71.062  1.00  1.06           C  
ATOM  12394  NE  ARG A 861      16.894  20.978 -72.390  1.00  1.06           N  
ATOM  12395  CZ  ARG A 861      17.560  19.970 -72.991  1.00  1.06           C  
ATOM  12396  NH1 ARG A 861      17.718  18.824 -72.366  1.00  1.06           N  
ATOM  12397  NH2 ARG A 861      18.054  20.132 -74.207  1.00  1.06           N  
ATOM  12398  H   ARG A 861      12.203  22.560 -69.744  1.00  1.06           H  
ATOM  12399  HA  ARG A 861      14.094  24.427 -71.116  1.00  1.06           H  
ATOM  12400 1HB  ARG A 861      13.776  21.446 -71.596  1.00  1.06           H  
ATOM  12401 2HB  ARG A 861      14.724  22.528 -72.605  1.00  1.06           H  
ATOM  12402 1HG  ARG A 861      16.247  22.984 -70.783  1.00  1.06           H  
ATOM  12403 2HG  ARG A 861      15.246  22.032 -69.657  1.00  1.06           H  
ATOM  12404 1HD  ARG A 861      17.103  20.727 -70.341  1.00  1.06           H  
ATOM  12405 2HD  ARG A 861      15.616  20.053 -71.044  1.00  1.06           H  
ATOM  12406  HE  ARG A 861      16.785  21.845 -72.903  1.00  1.06           H  
ATOM  12407 1HH1 ARG A 861      17.344  18.698 -71.435  1.00  1.06           H  
ATOM  12408 2HH1 ARG A 861      18.217  18.067 -72.812  1.00  1.06           H  
ATOM  12409 1HH2 ARG A 861      17.933  21.013 -74.689  1.00  1.06           H  
ATOM  12410 2HH2 ARG A 861      18.550  19.376 -74.655  1.00  1.06           H  
ATOM  12411  N   GLY A 862      12.783  24.624 -73.204  1.00  1.15           N  
ATOM  12412  CA  GLY A 862      11.922  24.876 -74.343  1.00  1.15           C  
ATOM  12413  C   GLY A 862      11.838  23.625 -75.196  1.00  1.15           C  
ATOM  12414  O   GLY A 862      12.747  22.797 -75.183  1.00  1.15           O  
ATOM  12415  H   GLY A 862      13.651  25.141 -73.106  1.00  1.15           H  
ATOM  12416 1HA  GLY A 862      10.929  25.163 -73.997  1.00  1.15           H  
ATOM  12417 2HA  GLY A 862      12.319  25.703 -74.931  1.00  1.15           H  
ATOM  12418  N   ASN A 863      10.741  23.508 -75.938  1.00  1.20           N  
ATOM  12419  CA  ASN A 863      10.438  22.388 -76.832  1.00  1.20           C  
ATOM  12420  C   ASN A 863      10.162  21.058 -76.105  1.00  1.20           C  
ATOM  12421  O   ASN A 863      10.057  20.008 -76.751  1.00  1.20           O  
ATOM  12422  CB  ASN A 863      11.545  22.200 -77.859  1.00  1.20           C  
ATOM  12423  CG  ASN A 863      11.744  23.424 -78.720  1.00  1.20           C  
ATOM  12424  OD1 ASN A 863      10.778  24.065 -79.151  1.00  1.20           O  
ATOM  12425  ND2 ASN A 863      12.983  23.763 -78.971  1.00  1.20           N  
ATOM  12426  H   ASN A 863      10.058  24.249 -75.874  1.00  1.20           H  
ATOM  12427  HA  ASN A 863       9.525  22.636 -77.375  1.00  1.20           H  
ATOM  12428 1HB  ASN A 863      12.484  21.931 -77.388  1.00  1.20           H  
ATOM  12429 2HB  ASN A 863      11.276  21.371 -78.510  1.00  1.20           H  
ATOM  12430 1HD2 ASN A 863      13.180  24.566 -79.535  1.00  1.20           H  
ATOM  12431 2HD2 ASN A 863      13.735  23.218 -78.598  1.00  1.20           H  
ATOM  12432  N   ARG A 864       9.964  21.106 -74.782  1.00  1.22           N  
ATOM  12433  CA  ARG A 864       9.576  19.924 -74.015  1.00  1.22           C  
ATOM  12434  C   ARG A 864       8.471  20.271 -73.030  1.00  1.22           C  
ATOM  12435  O   ARG A 864       8.438  21.379 -72.495  1.00  1.22           O  
ATOM  12436  CB  ARG A 864      10.760  19.352 -73.249  1.00  1.22           C  
ATOM  12437  CG  ARG A 864      11.893  18.799 -74.098  1.00  1.22           C  
ATOM  12438  CD  ARG A 864      11.466  17.540 -74.778  1.00  1.22           C  
ATOM  12439  NE  ARG A 864      12.538  16.914 -75.536  1.00  1.22           N  
ATOM  12440  CZ  ARG A 864      12.842  17.186 -76.826  1.00  1.22           C  
ATOM  12441  NH1 ARG A 864      12.154  18.079 -77.516  1.00  1.22           N  
ATOM  12442  NH2 ARG A 864      13.845  16.543 -77.408  1.00  1.22           N  
ATOM  12443  H   ARG A 864      10.131  21.973 -74.268  1.00  1.22           H  
ATOM  12444  HA  ARG A 864       9.202  19.165 -74.701  1.00  1.22           H  
ATOM  12445 1HB  ARG A 864      11.181  20.138 -72.618  1.00  1.22           H  
ATOM  12446 2HB  ARG A 864      10.412  18.556 -72.585  1.00  1.22           H  
ATOM  12447 1HG  ARG A 864      12.199  19.527 -74.848  1.00  1.22           H  
ATOM  12448 2HG  ARG A 864      12.743  18.573 -73.453  1.00  1.22           H  
ATOM  12449 1HD  ARG A 864      11.118  16.828 -74.029  1.00  1.22           H  
ATOM  12450 2HD  ARG A 864      10.652  17.763 -75.466  1.00  1.22           H  
ATOM  12451  HE  ARG A 864      13.098  16.221 -75.062  1.00  1.22           H  
ATOM  12452 1HH1 ARG A 864      11.370  18.601 -77.091  1.00  1.22           H  
ATOM  12453 2HH1 ARG A 864      12.396  18.260 -78.477  1.00  1.22           H  
ATOM  12454 1HH2 ARG A 864      14.375  15.857 -76.889  1.00  1.22           H  
ATOM  12455 2HH2 ARG A 864      14.077  16.738 -78.370  1.00  1.22           H  
ATOM  12456  N   ALA A 865       7.567  19.325 -72.760  1.00  1.18           N  
ATOM  12457  CA  ALA A 865       6.539  19.608 -71.760  1.00  1.18           C  
ATOM  12458  C   ALA A 865       7.248  19.923 -70.467  1.00  1.18           C  
ATOM  12459  O   ALA A 865       8.240  19.271 -70.122  1.00  1.18           O  
ATOM  12460  CB  ALA A 865       5.571  18.451 -71.592  1.00  1.18           C  
ATOM  12461  H   ALA A 865       7.597  18.431 -73.229  1.00  1.18           H  
ATOM  12462  HA  ALA A 865       5.977  20.493 -72.067  1.00  1.18           H  
ATOM  12463 1HB  ALA A 865       4.827  18.711 -70.836  1.00  1.18           H  
ATOM  12464 2HB  ALA A 865       5.070  18.258 -72.540  1.00  1.18           H  
ATOM  12465 3HB  ALA A 865       6.103  17.579 -71.288  1.00  1.18           H  
ATOM  12466  N   GLU A 866       6.731  20.889 -69.736  1.00  1.13           N  
ATOM  12467  CA  GLU A 866       7.372  21.303 -68.503  1.00  1.13           C  
ATOM  12468  C   GLU A 866       7.733  20.152 -67.540  1.00  1.13           C  
ATOM  12469  O   GLU A 866       8.900  20.057 -67.168  1.00  1.13           O  
ATOM  12470  CB  GLU A 866       6.551  22.371 -67.811  1.00  1.13           C  
ATOM  12471  CG  GLU A 866       7.183  22.919 -66.614  1.00  1.13           C  
ATOM  12472  CD  GLU A 866       6.325  23.875 -65.954  1.00  1.13           C  
ATOM  12473  OE1 GLU A 866       5.116  23.872 -66.224  1.00  1.13           O  
ATOM  12474  OE2 GLU A 866       6.823  24.592 -65.131  1.00  1.13           O  
ATOM  12475  H   GLU A 866       5.873  21.349 -70.063  1.00  1.13           H  
ATOM  12476  HA  GLU A 866       8.312  21.779 -68.786  1.00  1.13           H  
ATOM  12477 1HB  GLU A 866       6.394  23.200 -68.501  1.00  1.13           H  
ATOM  12478 2HB  GLU A 866       5.580  22.012 -67.543  1.00  1.13           H  
ATOM  12479 1HG  GLU A 866       7.403  22.104 -65.932  1.00  1.13           H  
ATOM  12480 2HG  GLU A 866       8.108  23.393 -66.879  1.00  1.13           H  
ATOM  12481  N   PRO A 867       6.807  19.247 -67.109  1.00  1.07           N  
ATOM  12482  CA  PRO A 867       7.117  18.152 -66.206  1.00  1.07           C  
ATOM  12483  C   PRO A 867       8.128  17.169 -66.800  1.00  1.07           C  
ATOM  12484  O   PRO A 867       8.803  16.456 -66.063  1.00  1.07           O  
ATOM  12485  CB  PRO A 867       5.744  17.504 -65.959  1.00  1.07           C  
ATOM  12486  CG  PRO A 867       4.896  17.923 -67.126  1.00  1.07           C  
ATOM  12487  CD  PRO A 867       5.368  19.316 -67.460  1.00  1.07           C  
ATOM  12488  HA  PRO A 867       7.497  18.570 -65.271  1.00  1.07           H  
ATOM  12489 1HB  PRO A 867       5.858  16.409 -65.882  1.00  1.07           H  
ATOM  12490 2HB  PRO A 867       5.338  17.852 -64.996  1.00  1.07           H  
ATOM  12491 1HG  PRO A 867       5.025  17.219 -67.964  1.00  1.07           H  
ATOM  12492 2HG  PRO A 867       3.829  17.896 -66.850  1.00  1.07           H  
ATOM  12493 1HD  PRO A 867       5.157  19.484 -68.498  1.00  1.07           H  
ATOM  12494 2HD  PRO A 867       4.860  20.039 -66.808  1.00  1.07           H  
ATOM  12495  N   VAL A 868       8.274  17.125 -68.123  1.00  1.03           N  
ATOM  12496  CA  VAL A 868       9.254  16.223 -68.696  1.00  1.03           C  
ATOM  12497  C   VAL A 868      10.593  16.822 -68.432  1.00  1.03           C  
ATOM  12498  O   VAL A 868      11.520  16.153 -67.967  1.00  1.03           O  
ATOM  12499  CB  VAL A 868       9.052  16.034 -70.203  1.00  1.03           C  
ATOM  12500  CG1 VAL A 868      10.189  15.233 -70.786  1.00  1.03           C  
ATOM  12501  CG2 VAL A 868       7.737  15.341 -70.460  1.00  1.03           C  
ATOM  12502  H   VAL A 868       7.769  17.746 -68.743  1.00  1.03           H  
ATOM  12503  HA  VAL A 868       9.213  15.267 -68.208  1.00  1.03           H  
ATOM  12504  HB  VAL A 868       9.047  17.009 -70.683  1.00  1.03           H  
ATOM  12505 1HG1 VAL A 868      10.042  15.122 -71.858  1.00  1.03           H  
ATOM  12506 2HG1 VAL A 868      11.127  15.757 -70.598  1.00  1.03           H  
ATOM  12507 3HG1 VAL A 868      10.219  14.250 -70.316  1.00  1.03           H  
ATOM  12508 1HG2 VAL A 868       7.589  15.232 -71.535  1.00  1.03           H  
ATOM  12509 2HG2 VAL A 868       7.748  14.371 -70.010  1.00  1.03           H  
ATOM  12510 3HG2 VAL A 868       6.931  15.928 -70.034  1.00  1.03           H  
ATOM  12511  N   ALA A 869      10.691  18.115 -68.695  1.00  1.00           N  
ATOM  12512  CA  ALA A 869      11.938  18.798 -68.464  1.00  1.00           C  
ATOM  12513  C   ALA A 869      12.335  18.724 -66.992  1.00  1.00           C  
ATOM  12514  O   ALA A 869      13.482  18.405 -66.677  1.00  1.00           O  
ATOM  12515  CB  ALA A 869      11.806  20.235 -68.894  1.00  1.00           C  
ATOM  12516  H   ALA A 869       9.879  18.616 -69.065  1.00  1.00           H  
ATOM  12517  HA  ALA A 869      12.712  18.309 -69.054  1.00  1.00           H  
ATOM  12518 1HB  ALA A 869      12.763  20.720 -68.732  1.00  1.00           H  
ATOM  12519 2HB  ALA A 869      11.536  20.279 -69.950  1.00  1.00           H  
ATOM  12520 3HB  ALA A 869      11.035  20.724 -68.304  1.00  1.00           H  
ATOM  12521  N   LEU A 870      11.359  18.916 -66.094  1.00  0.98           N  
ATOM  12522  CA  LEU A 870      11.622  18.890 -64.659  1.00  0.98           C  
ATOM  12523  C   LEU A 870      12.030  17.558 -64.127  1.00  0.98           C  
ATOM  12524  O   LEU A 870      12.917  17.474 -63.282  1.00  0.98           O  
ATOM  12525  CB  LEU A 870      10.402  19.364 -63.895  1.00  0.98           C  
ATOM  12526  CG  LEU A 870      10.180  20.769 -64.051  1.00  0.98           C  
ATOM  12527  CD1 LEU A 870       8.890  21.154 -63.551  1.00  0.98           C  
ATOM  12528  CD2 LEU A 870      11.228  21.465 -63.269  1.00  0.98           C  
ATOM  12529  H   LEU A 870      10.424  19.153 -66.427  1.00  0.98           H  
ATOM  12530  HA  LEU A 870      12.434  19.586 -64.466  1.00  0.98           H  
ATOM  12531 1HB  LEU A 870       9.536  18.824 -64.244  1.00  0.98           H  
ATOM  12532 2HB  LEU A 870      10.557  19.156 -62.856  1.00  0.98           H  
ATOM  12533  HG  LEU A 870      10.252  21.030 -65.105  1.00  0.98           H  
ATOM  12534 1HD1 LEU A 870       8.820  22.219 -63.696  1.00  0.98           H  
ATOM  12535 2HD1 LEU A 870       8.114  20.645 -64.116  1.00  0.98           H  
ATOM  12536 3HD1 LEU A 870       8.802  20.907 -62.497  1.00  0.98           H  
ATOM  12537 1HD2 LEU A 870      11.100  22.525 -63.390  1.00  0.98           H  
ATOM  12538 2HD2 LEU A 870      11.137  21.190 -62.218  1.00  0.98           H  
ATOM  12539 3HD2 LEU A 870      12.196  21.173 -63.623  1.00  0.98           H  
ATOM  12540  N   LEU A 871      11.432  16.494 -64.614  1.00  0.96           N  
ATOM  12541  CA  LEU A 871      11.802  15.223 -64.056  1.00  0.96           C  
ATOM  12542  C   LEU A 871      13.045  14.717 -64.724  1.00  0.96           C  
ATOM  12543  O   LEU A 871      13.829  13.986 -64.113  1.00  0.96           O  
ATOM  12544  CB  LEU A 871      10.618  14.309 -64.126  1.00  0.96           C  
ATOM  12545  CG  LEU A 871       9.546  14.936 -63.330  1.00  0.96           C  
ATOM  12546  CD1 LEU A 871       8.362  14.106 -63.359  1.00  0.96           C  
ATOM  12547  CD2 LEU A 871      10.078  15.236 -61.940  1.00  0.96           C  
ATOM  12548  H   LEU A 871      10.686  16.561 -65.309  1.00  0.96           H  
ATOM  12549  HA  LEU A 871      12.031  15.362 -63.003  1.00  0.96           H  
ATOM  12550 1HB  LEU A 871      10.290  14.209 -65.162  1.00  0.96           H  
ATOM  12551 2HB  LEU A 871      10.862  13.332 -63.712  1.00  0.96           H  
ATOM  12552  HG  LEU A 871       9.282  15.880 -63.784  1.00  0.96           H  
ATOM  12553 1HD1 LEU A 871       7.576  14.589 -62.813  1.00  0.96           H  
ATOM  12554 2HD1 LEU A 871       8.052  13.975 -64.352  1.00  0.96           H  
ATOM  12555 3HD1 LEU A 871       8.586  13.138 -62.922  1.00  0.96           H  
ATOM  12556 1HD2 LEU A 871       9.315  15.751 -61.404  1.00  0.96           H  
ATOM  12557 2HD2 LEU A 871      10.351  14.309 -61.435  1.00  0.96           H  
ATOM  12558 3HD2 LEU A 871      10.948  15.881 -62.000  1.00  0.96           H  
ATOM  12559  N   SER A 872      13.285  15.158 -65.957  1.00  0.94           N  
ATOM  12560  CA  SER A 872      14.524  14.813 -66.597  1.00  0.94           C  
ATOM  12561  C   SER A 872      15.609  15.495 -65.764  1.00  0.94           C  
ATOM  12562  O   SER A 872      16.609  14.872 -65.426  1.00  0.94           O  
ATOM  12563  CB  SER A 872      14.541  15.309 -68.031  1.00  0.94           C  
ATOM  12564  OG  SER A 872      13.555  14.670 -68.795  1.00  0.94           O  
ATOM  12565  H   SER A 872      12.611  15.727 -66.467  1.00  0.94           H  
ATOM  12566  HA  SER A 872      14.669  13.734 -66.573  1.00  0.94           H  
ATOM  12567 1HB  SER A 872      14.370  16.383 -68.044  1.00  0.94           H  
ATOM  12568 2HB  SER A 872      15.523  15.128 -68.467  1.00  0.94           H  
ATOM  12569  HG  SER A 872      12.706  14.964 -68.400  1.00  0.94           H  
ATOM  12570  N   ALA A 873      15.360  16.761 -65.359  1.00  0.92           N  
ATOM  12571  CA  ALA A 873      16.292  17.542 -64.547  1.00  0.92           C  
ATOM  12572  C   ALA A 873      16.556  16.909 -63.192  1.00  0.92           C  
ATOM  12573  O   ALA A 873      17.708  16.785 -62.780  1.00  0.92           O  
ATOM  12574  CB  ALA A 873      15.736  18.941 -64.320  1.00  0.92           C  
ATOM  12575  H   ALA A 873      14.514  17.229 -65.681  1.00  0.92           H  
ATOM  12576  HA  ALA A 873      17.234  17.600 -65.090  1.00  0.92           H  
ATOM  12577 1HB  ALA A 873      16.428  19.531 -63.744  1.00  0.92           H  
ATOM  12578 2HB  ALA A 873      15.562  19.415 -65.284  1.00  0.92           H  
ATOM  12579 3HB  ALA A 873      14.807  18.887 -63.786  1.00  0.92           H  
ATOM  12580  N   VAL A 874      15.510  16.440 -62.515  1.00  0.91           N  
ATOM  12581  CA  VAL A 874      15.713  15.810 -61.218  1.00  0.91           C  
ATOM  12582  C   VAL A 874      16.524  14.549 -61.425  1.00  0.91           C  
ATOM  12583  O   VAL A 874      17.433  14.236 -60.648  1.00  0.91           O  
ATOM  12584  CB  VAL A 874      14.396  15.480 -60.526  1.00  0.91           C  
ATOM  12585  CG1 VAL A 874      14.665  14.702 -59.324  1.00  0.91           C  
ATOM  12586  CG2 VAL A 874      13.705  16.693 -60.145  1.00  0.91           C  
ATOM  12587  H   VAL A 874      14.566  16.572 -62.880  1.00  0.91           H  
ATOM  12588  HA  VAL A 874      16.274  16.488 -60.580  1.00  0.91           H  
ATOM  12589  HB  VAL A 874      13.780  14.884 -61.201  1.00  0.91           H  
ATOM  12590 1HG1 VAL A 874      13.722  14.456 -58.842  1.00  0.91           H  
ATOM  12591 2HG1 VAL A 874      15.191  13.803 -59.598  1.00  0.91           H  
ATOM  12592 3HG1 VAL A 874      15.278  15.296 -58.651  1.00  0.91           H  
ATOM  12593 1HG2 VAL A 874      12.787  16.394 -59.666  1.00  0.91           H  
ATOM  12594 2HG2 VAL A 874      14.323  17.268 -59.458  1.00  0.91           H  
ATOM  12595 3HG2 VAL A 874      13.491  17.285 -61.011  1.00  0.91           H  
ATOM  12596  N   GLY A 875      16.184  13.822 -62.486  1.00  0.90           N  
ATOM  12597  CA  GLY A 875      16.876  12.618 -62.876  1.00  0.90           C  
ATOM  12598  C   GLY A 875      18.356  12.903 -63.066  1.00  0.90           C  
ATOM  12599  O   GLY A 875      19.190  12.203 -62.495  1.00  0.90           O  
ATOM  12600  H   GLY A 875      15.405  14.117 -63.071  1.00  0.90           H  
ATOM  12601 1HA  GLY A 875      16.735  11.866 -62.109  1.00  0.90           H  
ATOM  12602 2HA  GLY A 875      16.444  12.243 -63.804  1.00  0.90           H  
ATOM  12603  N   GLU A 876      18.687  13.934 -63.856  1.00  0.90           N  
ATOM  12604  CA  GLU A 876      20.075  14.314 -64.095  1.00  0.90           C  
ATOM  12605  C   GLU A 876      20.774  14.733 -62.801  1.00  0.90           C  
ATOM  12606  O   GLU A 876      21.924  14.366 -62.576  1.00  0.90           O  
ATOM  12607  CB  GLU A 876      20.174  15.454 -65.119  1.00  0.90           C  
ATOM  12608  CG  GLU A 876      19.849  15.066 -66.574  1.00  0.90           C  
ATOM  12609  CD  GLU A 876      19.929  16.242 -67.547  1.00  0.90           C  
ATOM  12610  OE1 GLU A 876      20.031  17.357 -67.099  1.00  0.90           O  
ATOM  12611  OE2 GLU A 876      19.901  16.019 -68.736  1.00  0.90           O  
ATOM  12612  H   GLU A 876      17.945  14.455 -64.312  1.00  0.90           H  
ATOM  12613  HA  GLU A 876      20.594  13.453 -64.510  1.00  0.90           H  
ATOM  12614 1HB  GLU A 876      19.491  16.253 -64.829  1.00  0.90           H  
ATOM  12615 2HB  GLU A 876      21.183  15.864 -65.100  1.00  0.90           H  
ATOM  12616 1HG  GLU A 876      20.543  14.300 -66.890  1.00  0.90           H  
ATOM  12617 2HG  GLU A 876      18.853  14.636 -66.614  1.00  0.90           H  
ATOM  12618  N   LEU A 877      20.079  15.450 -61.913  1.00  0.91           N  
ATOM  12619  CA  LEU A 877      20.712  15.843 -60.660  1.00  0.91           C  
ATOM  12620  C   LEU A 877      21.071  14.629 -59.845  1.00  0.91           C  
ATOM  12621  O   LEU A 877      22.182  14.547 -59.301  1.00  0.91           O  
ATOM  12622  CB  LEU A 877      19.779  16.741 -59.851  1.00  0.91           C  
ATOM  12623  CG  LEU A 877      19.603  18.085 -60.416  1.00  0.91           C  
ATOM  12624  CD1 LEU A 877      18.494  18.789 -59.682  1.00  0.91           C  
ATOM  12625  CD2 LEU A 877      20.941  18.817 -60.291  1.00  0.91           C  
ATOM  12626  H   LEU A 877      19.130  15.753 -62.132  1.00  0.91           H  
ATOM  12627  HA  LEU A 877      21.623  16.392 -60.890  1.00  0.91           H  
ATOM  12628 1HB  LEU A 877      18.800  16.270 -59.799  1.00  0.91           H  
ATOM  12629 2HB  LEU A 877      20.162  16.845 -58.846  1.00  0.91           H  
ATOM  12630  HG  LEU A 877      19.331  18.008 -61.455  1.00  0.91           H  
ATOM  12631 1HD1 LEU A 877      18.344  19.762 -60.098  1.00  0.91           H  
ATOM  12632 2HD1 LEU A 877      17.577  18.222 -59.785  1.00  0.91           H  
ATOM  12633 3HD1 LEU A 877      18.762  18.864 -58.633  1.00  0.91           H  
ATOM  12634 1HD2 LEU A 877      20.872  19.788 -60.711  1.00  0.91           H  
ATOM  12635 2HD2 LEU A 877      21.221  18.892 -59.236  1.00  0.91           H  
ATOM  12636 3HD2 LEU A 877      21.705  18.259 -60.830  1.00  0.91           H  
ATOM  12637  N   PHE A 878      20.163  13.653 -59.831  1.00  0.94           N  
ATOM  12638  CA  PHE A 878      20.386  12.419 -59.115  1.00  0.94           C  
ATOM  12639  C   PHE A 878      21.545  11.697 -59.788  1.00  0.94           C  
ATOM  12640  O   PHE A 878      22.462  11.217 -59.118  1.00  0.94           O  
ATOM  12641  CB  PHE A 878      19.124  11.560 -59.087  1.00  0.94           C  
ATOM  12642  CG  PHE A 878      19.223  10.399 -58.165  1.00  0.94           C  
ATOM  12643  CD1 PHE A 878      19.089  10.611 -56.802  1.00  0.94           C  
ATOM  12644  CD2 PHE A 878      19.444   9.120 -58.613  1.00  0.94           C  
ATOM  12645  CE1 PHE A 878      19.174   9.575 -55.918  1.00  0.94           C  
ATOM  12646  CE2 PHE A 878      19.536   8.077 -57.715  1.00  0.94           C  
ATOM  12647  CZ  PHE A 878      19.399   8.305 -56.374  1.00  0.94           C  
ATOM  12648  H   PHE A 878      19.269  13.795 -60.302  1.00  0.94           H  
ATOM  12649  HA  PHE A 878      20.667  12.646 -58.096  1.00  0.94           H  
ATOM  12650 1HB  PHE A 878      18.272  12.172 -58.792  1.00  0.94           H  
ATOM  12651 2HB  PHE A 878      18.926  11.192 -60.088  1.00  0.94           H  
ATOM  12652  HD1 PHE A 878      18.917  11.623 -56.437  1.00  0.94           H  
ATOM  12653  HD2 PHE A 878      19.554   8.936 -59.680  1.00  0.94           H  
ATOM  12654  HE1 PHE A 878      19.067   9.766 -54.853  1.00  0.94           H  
ATOM  12655  HE2 PHE A 878      19.713   7.063 -58.066  1.00  0.94           H  
ATOM  12656  HZ  PHE A 878      19.470   7.477 -55.678  1.00  0.94           H  
ATOM  12657  N   ALA A 879      21.525  11.639 -61.127  1.00  0.98           N  
ATOM  12658  CA  ALA A 879      22.552  10.965 -61.918  1.00  0.98           C  
ATOM  12659  C   ALA A 879      23.920  11.559 -61.645  1.00  0.98           C  
ATOM  12660  O   ALA A 879      24.920  10.852 -61.643  1.00  0.98           O  
ATOM  12661  CB  ALA A 879      22.251  11.035 -63.384  1.00  0.98           C  
ATOM  12662  H   ALA A 879      20.748  12.059 -61.625  1.00  0.98           H  
ATOM  12663  HA  ALA A 879      22.553   9.935 -61.656  1.00  0.98           H  
ATOM  12664 1HB  ALA A 879      23.012  10.493 -63.946  1.00  0.98           H  
ATOM  12665 2HB  ALA A 879      21.285  10.594 -63.568  1.00  0.98           H  
ATOM  12666 3HB  ALA A 879      22.246  12.066 -63.704  1.00  0.98           H  
ATOM  12667  N   ASP A 880      23.957  12.858 -61.364  1.00  1.02           N  
ATOM  12668  CA  ASP A 880      25.190  13.573 -61.081  1.00  1.02           C  
ATOM  12669  C   ASP A 880      25.560  13.581 -59.588  1.00  1.02           C  
ATOM  12670  O   ASP A 880      26.411  14.369 -59.157  1.00  1.02           O  
ATOM  12671  CB  ASP A 880      25.118  15.009 -61.590  1.00  1.02           C  
ATOM  12672  CG  ASP A 880      25.112  15.171 -63.114  1.00  1.02           C  
ATOM  12673  OD1 ASP A 880      25.496  14.261 -63.788  1.00  1.02           O  
ATOM  12674  OD2 ASP A 880      24.774  16.241 -63.585  1.00  1.02           O  
ATOM  12675  H   ASP A 880      23.090  13.390 -61.412  1.00  1.02           H  
ATOM  12676  HA  ASP A 880      25.996  13.068 -61.615  1.00  1.02           H  
ATOM  12677 1HB  ASP A 880      24.224  15.491 -61.181  1.00  1.02           H  
ATOM  12678 2HB  ASP A 880      25.956  15.524 -61.242  1.00  1.02           H  
ATOM  12679  N   GLY A 881      24.902  12.739 -58.782  1.00  1.06           N  
ATOM  12680  CA  GLY A 881      25.242  12.578 -57.367  1.00  1.06           C  
ATOM  12681  C   GLY A 881      24.468  13.422 -56.349  1.00  1.06           C  
ATOM  12682  O   GLY A 881      24.644  13.240 -55.141  1.00  1.06           O  
ATOM  12683  H   GLY A 881      24.159  12.157 -59.162  1.00  1.06           H  
ATOM  12684 1HA  GLY A 881      25.124  11.528 -57.110  1.00  1.06           H  
ATOM  12685 2HA  GLY A 881      26.306  12.788 -57.250  1.00  1.06           H  
ATOM  12686  N   TYR A 882      23.655  14.370 -56.794  1.00  1.09           N  
ATOM  12687  CA  TYR A 882      22.922  15.187 -55.837  1.00  1.09           C  
ATOM  12688  C   TYR A 882      21.747  14.347 -55.276  1.00  1.09           C  
ATOM  12689  O   TYR A 882      21.039  13.720 -56.056  1.00  1.09           O  
ATOM  12690  CB  TYR A 882      22.430  16.468 -56.515  1.00  1.09           C  
ATOM  12691  CG  TYR A 882      21.767  17.407 -55.584  1.00  1.09           C  
ATOM  12692  CD1 TYR A 882      22.513  18.273 -54.781  1.00  1.09           C  
ATOM  12693  CD2 TYR A 882      20.429  17.358 -55.469  1.00  1.09           C  
ATOM  12694  CE1 TYR A 882      21.866  19.101 -53.869  1.00  1.09           C  
ATOM  12695  CE2 TYR A 882      19.796  18.146 -54.575  1.00  1.09           C  
ATOM  12696  CZ  TYR A 882      20.487  19.040 -53.764  1.00  1.09           C  
ATOM  12697  OH  TYR A 882      19.802  19.854 -52.834  1.00  1.09           O  
ATOM  12698  H   TYR A 882      23.484  14.487 -57.792  1.00  1.09           H  
ATOM  12699  HA  TYR A 882      23.606  15.458 -55.039  1.00  1.09           H  
ATOM  12700 1HB  TYR A 882      23.268  16.981 -56.990  1.00  1.09           H  
ATOM  12701 2HB  TYR A 882      21.726  16.206 -57.289  1.00  1.09           H  
ATOM  12702  HD1 TYR A 882      23.601  18.299 -54.866  1.00  1.09           H  
ATOM  12703  HD2 TYR A 882      19.853  16.656 -56.077  1.00  1.09           H  
ATOM  12704  HE1 TYR A 882      22.439  19.782 -53.237  1.00  1.09           H  
ATOM  12705  HE2 TYR A 882      18.749  18.036 -54.504  1.00  1.09           H  
ATOM  12706  HH  TYR A 882      20.231  20.741 -52.743  1.00  1.09           H  
ATOM  12707  N   PRO A 883      21.499  14.281 -53.957  1.00  1.10           N  
ATOM  12708  CA  PRO A 883      20.389  13.534 -53.384  1.00  1.10           C  
ATOM  12709  C   PRO A 883      19.048  14.172 -53.714  1.00  1.10           C  
ATOM  12710  O   PRO A 883      18.947  15.385 -53.811  1.00  1.10           O  
ATOM  12711  CB  PRO A 883      20.685  13.595 -51.883  1.00  1.10           C  
ATOM  12712  CG  PRO A 883      21.522  14.853 -51.708  1.00  1.10           C  
ATOM  12713  CD  PRO A 883      22.356  14.952 -52.973  1.00  1.10           C  
ATOM  12714  HA  PRO A 883      20.423  12.498 -53.751  1.00  1.10           H  
ATOM  12715 1HB  PRO A 883      19.736  13.633 -51.322  1.00  1.10           H  
ATOM  12716 2HB  PRO A 883      21.208  12.680 -51.566  1.00  1.10           H  
ATOM  12717 1HG  PRO A 883      20.860  15.726 -51.579  1.00  1.10           H  
ATOM  12718 2HG  PRO A 883      22.137  14.782 -50.799  1.00  1.10           H  
ATOM  12719 1HD  PRO A 883      22.495  15.999 -53.200  1.00  1.10           H  
ATOM  12720 2HD  PRO A 883      23.312  14.412 -52.866  1.00  1.10           H  
ATOM  12721  N   VAL A 884      18.014  13.355 -53.834  1.00  1.11           N  
ATOM  12722  CA  VAL A 884      16.661  13.850 -54.083  1.00  1.11           C  
ATOM  12723  C   VAL A 884      15.675  13.236 -53.086  1.00  1.11           C  
ATOM  12724  O   VAL A 884      15.696  12.026 -52.840  1.00  1.11           O  
ATOM  12725  CB  VAL A 884      16.231  13.521 -55.529  1.00  1.11           C  
ATOM  12726  CG1 VAL A 884      14.804  13.985 -55.764  1.00  1.11           C  
ATOM  12727  CG2 VAL A 884      17.206  14.178 -56.560  1.00  1.11           C  
ATOM  12728  H   VAL A 884      18.163  12.361 -53.749  1.00  1.11           H  
ATOM  12729  HA  VAL A 884      16.651  14.935 -53.954  1.00  1.11           H  
ATOM  12730  HB  VAL A 884      16.254  12.455 -55.654  1.00  1.11           H  
ATOM  12731 1HG1 VAL A 884      14.504  13.716 -56.755  1.00  1.11           H  
ATOM  12732 2HG1 VAL A 884      14.137  13.503 -55.055  1.00  1.11           H  
ATOM  12733 3HG1 VAL A 884      14.745  15.063 -55.642  1.00  1.11           H  
ATOM  12734 1HG2 VAL A 884      16.900  13.915 -57.568  1.00  1.11           H  
ATOM  12735 2HG2 VAL A 884      17.183  15.258 -56.441  1.00  1.11           H  
ATOM  12736 3HG2 VAL A 884      18.223  13.828 -56.403  1.00  1.11           H  
ATOM  12737  N   ASP A 885      14.826  14.049 -52.466  1.00  1.10           N  
ATOM  12738  CA  ASP A 885      13.881  13.485 -51.514  1.00  1.10           C  
ATOM  12739  C   ASP A 885      12.628  13.046 -52.235  1.00  1.10           C  
ATOM  12740  O   ASP A 885      11.570  13.695 -52.246  1.00  1.10           O  
ATOM  12741  CB  ASP A 885      13.560  14.433 -50.375  1.00  1.10           C  
ATOM  12742  CG  ASP A 885      12.680  13.775 -49.324  1.00  1.10           C  
ATOM  12743  OD1 ASP A 885      12.070  12.732 -49.614  1.00  1.10           O  
ATOM  12744  OD2 ASP A 885      12.640  14.280 -48.224  1.00  1.10           O  
ATOM  12745  H   ASP A 885      14.785  15.033 -52.709  1.00  1.10           H  
ATOM  12746  HA  ASP A 885      14.332  12.599 -51.067  1.00  1.10           H  
ATOM  12747 1HB  ASP A 885      14.482  14.780 -49.907  1.00  1.10           H  
ATOM  12748 2HB  ASP A 885      13.032  15.304 -50.766  1.00  1.10           H  
ATOM  12749  N   TRP A 886      12.725  11.835 -52.710  1.00  1.11           N  
ATOM  12750  CA  TRP A 886      11.694  11.246 -53.517  1.00  1.11           C  
ATOM  12751  C   TRP A 886      10.405  10.950 -52.717  1.00  1.11           C  
ATOM  12752  O   TRP A 886       9.379  10.604 -53.312  1.00  1.11           O  
ATOM  12753  CB  TRP A 886      12.208   9.957 -54.110  1.00  1.11           C  
ATOM  12754  CG  TRP A 886      13.422  10.049 -55.058  1.00  1.11           C  
ATOM  12755  CD1 TRP A 886      14.660   9.598 -54.731  1.00  1.11           C  
ATOM  12756  CD2 TRP A 886      13.540  10.541 -56.425  1.00  1.11           C  
ATOM  12757  NE1 TRP A 886      15.524   9.755 -55.775  1.00  1.11           N  
ATOM  12758  CE2 TRP A 886      14.873  10.324 -56.815  1.00  1.11           C  
ATOM  12759  CE3 TRP A 886      12.656  11.123 -57.334  1.00  1.11           C  
ATOM  12760  CZ2 TRP A 886      15.342  10.662 -58.071  1.00  1.11           C  
ATOM  12761  CZ3 TRP A 886      13.151  11.469 -58.596  1.00  1.11           C  
ATOM  12762  CH2 TRP A 886      14.456  11.233 -58.946  1.00  1.11           C  
ATOM  12763  H   TRP A 886      13.633  11.380 -52.601  1.00  1.11           H  
ATOM  12764  HA  TRP A 886      11.458  11.939 -54.322  1.00  1.11           H  
ATOM  12765 1HB  TRP A 886      12.503   9.297 -53.308  1.00  1.11           H  
ATOM  12766 2HB  TRP A 886      11.390   9.476 -54.638  1.00  1.11           H  
ATOM  12767  HD1 TRP A 886      14.920   9.156 -53.772  1.00  1.11           H  
ATOM  12768  HE1 TRP A 886      16.500   9.488 -55.778  1.00  1.11           H  
ATOM  12769  HE3 TRP A 886      11.616  11.308 -57.067  1.00  1.11           H  
ATOM  12770  HZ2 TRP A 886      16.370  10.487 -58.370  1.00  1.11           H  
ATOM  12771  HZ3 TRP A 886      12.483  11.935 -59.305  1.00  1.11           H  
ATOM  12772  HH2 TRP A 886      14.797  11.513 -59.943  1.00  1.11           H  
ATOM  12773  N   THR A 887      10.414  11.096 -51.371  1.00  1.13           N  
ATOM  12774  CA  THR A 887       9.186  10.785 -50.638  1.00  1.13           C  
ATOM  12775  C   THR A 887       8.241  11.962 -50.786  1.00  1.13           C  
ATOM  12776  O   THR A 887       7.031  11.842 -50.586  1.00  1.13           O  
ATOM  12777  CB  THR A 887       9.408  10.524 -49.123  1.00  1.13           C  
ATOM  12778  OG1 THR A 887       9.860  11.711 -48.466  1.00  1.13           O  
ATOM  12779  CG2 THR A 887      10.436   9.440 -48.905  1.00  1.13           C  
ATOM  12780  H   THR A 887      11.235  11.462 -50.865  1.00  1.13           H  
ATOM  12781  HA  THR A 887       8.716   9.909 -51.081  1.00  1.13           H  
ATOM  12782  HB  THR A 887       8.467  10.216 -48.672  1.00  1.13           H  
ATOM  12783  HG1 THR A 887      10.684  12.046 -48.885  1.00  1.13           H  
ATOM  12784 1HG2 THR A 887      10.570   9.277 -47.837  1.00  1.13           H  
ATOM  12785 2HG2 THR A 887      10.095   8.530 -49.359  1.00  1.13           H  
ATOM  12786 3HG2 THR A 887      11.384   9.750 -49.349  1.00  1.13           H  
ATOM  12787  N   ALA A 888       8.803  13.111 -51.162  1.00  1.18           N  
ATOM  12788  CA  ALA A 888       8.010  14.292 -51.404  1.00  1.18           C  
ATOM  12789  C   ALA A 888       7.510  14.236 -52.822  1.00  1.18           C  
ATOM  12790  O   ALA A 888       6.374  14.594 -53.114  1.00  1.18           O  
ATOM  12791  CB  ALA A 888       8.821  15.530 -51.199  1.00  1.18           C  
ATOM  12792  H   ALA A 888       9.812  13.165 -51.308  1.00  1.18           H  
ATOM  12793  HA  ALA A 888       7.160  14.294 -50.725  1.00  1.18           H  
ATOM  12794 1HB  ALA A 888       8.210  16.409 -51.396  1.00  1.18           H  
ATOM  12795 2HB  ALA A 888       9.191  15.567 -50.174  1.00  1.18           H  
ATOM  12796 3HB  ALA A 888       9.664  15.508 -51.880  1.00  1.18           H  
ATOM  12797  N   TYR A 889       8.356  13.725 -53.708  1.00  1.27           N  
ATOM  12798  CA  TYR A 889       7.995  13.645 -55.118  1.00  1.27           C  
ATOM  12799  C   TYR A 889       6.674  12.913 -55.350  1.00  1.27           C  
ATOM  12800  O   TYR A 889       5.810  13.386 -56.086  1.00  1.27           O  
ATOM  12801  CB  TYR A 889       9.043  12.955 -55.962  1.00  1.27           C  
ATOM  12802  CG  TYR A 889       8.563  12.915 -57.331  1.00  1.27           C  
ATOM  12803  CD1 TYR A 889       8.750  13.973 -58.104  1.00  1.27           C  
ATOM  12804  CD2 TYR A 889       7.837  11.851 -57.787  1.00  1.27           C  
ATOM  12805  CE1 TYR A 889       8.228  13.984 -59.312  1.00  1.27           C  
ATOM  12806  CE2 TYR A 889       7.302  11.853 -59.017  1.00  1.27           C  
ATOM  12807  CZ  TYR A 889       7.489  12.927 -59.792  1.00  1.27           C  
ATOM  12808  OH  TYR A 889       6.956  13.032 -61.047  1.00  1.27           O  
ATOM  12809  H   TYR A 889       9.285  13.451 -53.385  1.00  1.27           H  
ATOM  12810  HA  TYR A 889       7.864  14.655 -55.491  1.00  1.27           H  
ATOM  12811 1HB  TYR A 889       9.990  13.500 -55.924  1.00  1.27           H  
ATOM  12812 2HB  TYR A 889       9.208  11.936 -55.617  1.00  1.27           H  
ATOM  12813  HD1 TYR A 889       9.305  14.826 -57.740  1.00  1.27           H  
ATOM  12814  HD2 TYR A 889       7.678  11.032 -57.162  1.00  1.27           H  
ATOM  12815  HE1 TYR A 889       8.367  14.840 -59.892  1.00  1.27           H  
ATOM  12816  HE2 TYR A 889       6.723  11.016 -59.353  1.00  1.27           H  
ATOM  12817  HH  TYR A 889       6.563  12.213 -61.396  1.00  1.27           H  
ATOM  12818  N   PHE A 890       6.509  11.750 -54.725  1.00  1.40           N  
ATOM  12819  CA  PHE A 890       5.295  10.963 -54.967  1.00  1.40           C  
ATOM  12820  C   PHE A 890       4.156  11.326 -54.005  1.00  1.40           C  
ATOM  12821  O   PHE A 890       3.112  10.656 -53.981  1.00  1.40           O  
ATOM  12822  CB  PHE A 890       5.597   9.463 -54.830  1.00  1.40           C  
ATOM  12823  CG  PHE A 890       6.517   8.895 -55.922  1.00  1.40           C  
ATOM  12824  CD1 PHE A 890       7.903   8.894 -55.757  1.00  1.40           C  
ATOM  12825  CD2 PHE A 890       6.005   8.363 -57.099  1.00  1.40           C  
ATOM  12826  CE1 PHE A 890       8.745   8.406 -56.737  1.00  1.40           C  
ATOM  12827  CE2 PHE A 890       6.851   7.861 -58.076  1.00  1.40           C  
ATOM  12828  CZ  PHE A 890       8.216   7.891 -57.897  1.00  1.40           C  
ATOM  12829  H   PHE A 890       7.256  11.396 -54.121  1.00  1.40           H  
ATOM  12830  HA  PHE A 890       4.958  11.161 -55.985  1.00  1.40           H  
ATOM  12831 1HB  PHE A 890       6.071   9.287 -53.864  1.00  1.40           H  
ATOM  12832 2HB  PHE A 890       4.664   8.901 -54.843  1.00  1.40           H  
ATOM  12833  HD1 PHE A 890       8.315   9.294 -54.852  1.00  1.40           H  
ATOM  12834  HD2 PHE A 890       4.927   8.342 -57.251  1.00  1.40           H  
ATOM  12835  HE1 PHE A 890       9.824   8.425 -56.591  1.00  1.40           H  
ATOM  12836  HE2 PHE A 890       6.440   7.441 -58.987  1.00  1.40           H  
ATOM  12837  HZ  PHE A 890       8.874   7.497 -58.673  1.00  1.40           H  
ATOM  12838  N   ALA A 891       4.358  12.369 -53.202  1.00  1.57           N  
ATOM  12839  CA  ALA A 891       3.389  12.747 -52.200  1.00  1.57           C  
ATOM  12840  C   ALA A 891       2.042  13.065 -52.808  1.00  1.57           C  
ATOM  12841  O   ALA A 891       1.926  13.737 -53.834  1.00  1.57           O  
ATOM  12842  CB  ALA A 891       3.885  13.949 -51.419  1.00  1.57           C  
ATOM  12843  H   ALA A 891       5.202  12.937 -53.284  1.00  1.57           H  
ATOM  12844  HA  ALA A 891       3.263  11.905 -51.519  1.00  1.57           H  
ATOM  12845 1HB  ALA A 891       3.165  14.210 -50.647  1.00  1.57           H  
ATOM  12846 2HB  ALA A 891       4.839  13.702 -50.959  1.00  1.57           H  
ATOM  12847 3HB  ALA A 891       4.015  14.792 -52.096  1.00  1.57           H  
ATOM  12848  N   GLY A 892       1.016  12.590 -52.131  1.00  1.75           N  
ATOM  12849  CA  GLY A 892      -0.368  12.814 -52.492  1.00  1.75           C  
ATOM  12850  C   GLY A 892      -0.951  11.654 -53.290  1.00  1.75           C  
ATOM  12851  O   GLY A 892      -2.162  11.456 -53.281  1.00  1.75           O  
ATOM  12852  H   GLY A 892       1.206  12.029 -51.314  1.00  1.75           H  
ATOM  12853 1HA  GLY A 892      -0.957  12.960 -51.585  1.00  1.75           H  
ATOM  12854 2HA  GLY A 892      -0.445  13.732 -53.071  1.00  1.75           H  
ATOM  12855  N   TRP A 893      -0.108  10.877 -53.981  1.00  1.91           N  
ATOM  12856  CA  TRP A 893      -0.668   9.746 -54.710  1.00  1.91           C  
ATOM  12857  C   TRP A 893      -0.866   8.671 -53.641  1.00  1.91           C  
ATOM  12858  O   TRP A 893       0.033   8.497 -52.815  1.00  1.91           O  
ATOM  12859  CB  TRP A 893       0.238   9.278 -55.882  1.00  1.91           C  
ATOM  12860  CG  TRP A 893      -0.565   8.430 -56.879  1.00  1.91           C  
ATOM  12861  CD1 TRP A 893      -1.295   8.939 -57.906  1.00  1.91           C  
ATOM  12862  CD2 TRP A 893      -0.774   6.985 -56.940  1.00  1.91           C  
ATOM  12863  NE1 TRP A 893      -1.944   7.943 -58.574  1.00  1.91           N  
ATOM  12864  CE2 TRP A 893      -1.636   6.747 -58.006  1.00  1.91           C  
ATOM  12865  CE3 TRP A 893      -0.326   5.921 -56.190  1.00  1.91           C  
ATOM  12866  CZ2 TRP A 893      -2.056   5.478 -58.334  1.00  1.91           C  
ATOM  12867  CZ3 TRP A 893      -0.734   4.644 -56.518  1.00  1.91           C  
ATOM  12868  CH2 TRP A 893      -1.580   4.427 -57.562  1.00  1.91           C  
ATOM  12869  H   TRP A 893       0.903  11.037 -53.969  1.00  1.91           H  
ATOM  12870  HA  TRP A 893      -1.628  10.044 -55.128  1.00  1.91           H  
ATOM  12871 1HB  TRP A 893       0.646  10.145 -56.401  1.00  1.91           H  
ATOM  12872 2HB  TRP A 893       1.074   8.693 -55.499  1.00  1.91           H  
ATOM  12873  HD1 TRP A 893      -1.380   9.981 -58.141  1.00  1.91           H  
ATOM  12874  HE1 TRP A 893      -2.597   8.074 -59.377  1.00  1.91           H  
ATOM  12875  HE3 TRP A 893       0.332   6.098 -55.373  1.00  1.91           H  
ATOM  12876  HZ2 TRP A 893      -2.738   5.297 -59.168  1.00  1.91           H  
ATOM  12877  HZ3 TRP A 893      -0.365   3.808 -55.916  1.00  1.91           H  
ATOM  12878  HH2 TRP A 893      -1.887   3.407 -57.793  1.00  1.91           H  
ATOM  12879  N   PRO A 894      -1.961   7.892 -53.612  1.00  2.02           N  
ATOM  12880  CA  PRO A 894      -2.201   6.857 -52.619  1.00  2.02           C  
ATOM  12881  C   PRO A 894      -1.366   5.608 -52.853  1.00  2.02           C  
ATOM  12882  O   PRO A 894      -1.898   4.534 -53.133  1.00  2.02           O  
ATOM  12883  CB  PRO A 894      -3.700   6.597 -52.794  1.00  2.02           C  
ATOM  12884  CG  PRO A 894      -3.962   6.879 -54.259  1.00  2.02           C  
ATOM  12885  CD  PRO A 894      -3.066   8.063 -54.576  1.00  2.02           C  
ATOM  12886  HA  PRO A 894      -1.994   7.270 -51.619  1.00  2.02           H  
ATOM  12887 1HB  PRO A 894      -3.932   5.558 -52.515  1.00  2.02           H  
ATOM  12888 2HB  PRO A 894      -4.274   7.243 -52.118  1.00  2.02           H  
ATOM  12889 1HG  PRO A 894      -3.713   5.999 -54.869  1.00  2.02           H  
ATOM  12890 2HG  PRO A 894      -5.021   7.101 -54.436  1.00  2.02           H  
ATOM  12891 1HD  PRO A 894      -2.778   7.979 -55.574  1.00  2.02           H  
ATOM  12892 2HD  PRO A 894      -3.550   8.998 -54.409  1.00  2.02           H  
ATOM  12893  N   ALA A 895      -0.048   5.776 -52.754  1.00  2.03           N  
ATOM  12894  CA  ALA A 895       0.920   4.712 -52.988  1.00  2.03           C  
ATOM  12895  C   ALA A 895       0.995   3.783 -51.772  1.00  2.03           C  
ATOM  12896  O   ALA A 895       0.859   4.223 -50.631  1.00  2.03           O  
ATOM  12897  CB  ALA A 895       2.278   5.324 -53.334  1.00  2.03           C  
ATOM  12898  H   ALA A 895       0.285   6.708 -52.515  1.00  2.03           H  
ATOM  12899  HA  ALA A 895       0.584   4.114 -53.833  1.00  2.03           H  
ATOM  12900 1HB  ALA A 895       2.966   4.520 -53.545  1.00  2.03           H  
ATOM  12901 2HB  ALA A 895       2.200   5.956 -54.211  1.00  2.03           H  
ATOM  12902 3HB  ALA A 895       2.637   5.922 -52.497  1.00  2.03           H  
ATOM  12903  N   ALA A 896       1.201   2.497 -52.034  1.00  1.96           N  
ATOM  12904  CA  ALA A 896       1.326   1.450 -51.014  1.00  1.96           C  
ATOM  12905  C   ALA A 896       2.751   0.938 -50.799  1.00  1.96           C  
ATOM  12906  O   ALA A 896       3.108   0.564 -49.682  1.00  1.96           O  
ATOM  12907  CB  ALA A 896       0.472   0.264 -51.403  1.00  1.96           C  
ATOM  12908  H   ALA A 896       1.300   2.237 -53.010  1.00  1.96           H  
ATOM  12909  HA  ALA A 896       0.972   1.864 -50.071  1.00  1.96           H  
ATOM  12910 1HB  ALA A 896       0.532  -0.498 -50.629  1.00  1.96           H  
ATOM  12911 2HB  ALA A 896      -0.564   0.586 -51.523  1.00  1.96           H  
ATOM  12912 3HB  ALA A 896       0.841  -0.144 -52.347  1.00  1.96           H  
ATOM  12913  N   ARG A 897       3.529   0.900 -51.887  1.00  1.84           N  
ATOM  12914  CA  ARG A 897       4.873   0.291 -51.991  1.00  1.84           C  
ATOM  12915  C   ARG A 897       4.738  -1.137 -52.491  1.00  1.84           C  
ATOM  12916  O   ARG A 897       3.740  -1.802 -52.205  1.00  1.84           O  
ATOM  12917  CB  ARG A 897       5.699   0.166 -50.691  1.00  1.84           C  
ATOM  12918  CG  ARG A 897       6.112   1.416 -49.998  1.00  1.84           C  
ATOM  12919  CD  ARG A 897       7.081   1.149 -48.946  1.00  1.84           C  
ATOM  12920  NE  ARG A 897       7.298   2.321 -48.130  1.00  1.84           N  
ATOM  12921  CZ  ARG A 897       8.059   3.364 -48.489  1.00  1.84           C  
ATOM  12922  NH1 ARG A 897       8.616   3.336 -49.669  1.00  1.84           N  
ATOM  12923  NH2 ARG A 897       8.228   4.393 -47.676  1.00  1.84           N  
ATOM  12924  H   ARG A 897       3.139   1.296 -52.750  1.00  1.84           H  
ATOM  12925  HA  ARG A 897       5.451   0.862 -52.715  1.00  1.84           H  
ATOM  12926 1HB  ARG A 897       5.215  -0.479 -49.978  1.00  1.84           H  
ATOM  12927 2HB  ARG A 897       6.633  -0.332 -50.952  1.00  1.84           H  
ATOM  12928 1HG  ARG A 897       6.559   2.111 -50.705  1.00  1.84           H  
ATOM  12929 2HG  ARG A 897       5.264   1.860 -49.507  1.00  1.84           H  
ATOM  12930 1HD  ARG A 897       6.720   0.339 -48.310  1.00  1.84           H  
ATOM  12931 2HD  ARG A 897       8.034   0.861 -49.390  1.00  1.84           H  
ATOM  12932  HE  ARG A 897       6.856   2.311 -47.209  1.00  1.84           H  
ATOM  12933 1HH1 ARG A 897       8.455   2.536 -50.257  1.00  1.84           H  
ATOM  12934 2HH1 ARG A 897       9.194   4.100 -50.012  1.00  1.84           H  
ATOM  12935 1HH2 ARG A 897       7.789   4.394 -46.768  1.00  1.84           H  
ATOM  12936 2HH2 ARG A 897       8.802   5.168 -47.964  1.00  1.84           H  
ATOM  12937  N   VAL A 898       5.715  -1.591 -53.270  1.00  1.71           N  
ATOM  12938  CA  VAL A 898       5.734  -2.968 -53.752  1.00  1.71           C  
ATOM  12939  C   VAL A 898       7.064  -3.656 -53.575  1.00  1.71           C  
ATOM  12940  O   VAL A 898       8.097  -3.019 -53.372  1.00  1.71           O  
ATOM  12941  CB  VAL A 898       5.348  -3.052 -55.226  1.00  1.71           C  
ATOM  12942  CG1 VAL A 898       3.939  -2.571 -55.411  1.00  1.71           C  
ATOM  12943  CG2 VAL A 898       6.313  -2.194 -56.033  1.00  1.71           C  
ATOM  12944  H   VAL A 898       6.489  -0.973 -53.495  1.00  1.71           H  
ATOM  12945  HA  VAL A 898       4.992  -3.532 -53.188  1.00  1.71           H  
ATOM  12946  HB  VAL A 898       5.403  -4.089 -55.566  1.00  1.71           H  
ATOM  12947 1HG1 VAL A 898       3.665  -2.631 -56.436  1.00  1.71           H  
ATOM  12948 2HG1 VAL A 898       3.268  -3.197 -54.821  1.00  1.71           H  
ATOM  12949 3HG1 VAL A 898       3.847  -1.569 -55.090  1.00  1.71           H  
ATOM  12950 1HG2 VAL A 898       6.053  -2.238 -57.079  1.00  1.71           H  
ATOM  12951 2HG2 VAL A 898       6.252  -1.165 -55.689  1.00  1.71           H  
ATOM  12952 3HG2 VAL A 898       7.332  -2.566 -55.896  1.00  1.71           H  
ATOM  12953  N   GLU A 899       7.023  -4.972 -53.668  1.00  1.59           N  
ATOM  12954  CA  GLU A 899       8.226  -5.770 -53.676  1.00  1.59           C  
ATOM  12955  C   GLU A 899       9.068  -5.373 -54.878  1.00  1.59           C  
ATOM  12956  O   GLU A 899       8.551  -5.200 -55.978  1.00  1.59           O  
ATOM  12957  CB  GLU A 899       7.870  -7.256 -53.701  1.00  1.59           C  
ATOM  12958  CG  GLU A 899       9.056  -8.197 -53.626  1.00  1.59           C  
ATOM  12959  CD  GLU A 899       8.636  -9.636 -53.513  1.00  1.59           C  
ATOM  12960  OE1 GLU A 899       7.457  -9.894 -53.570  1.00  1.59           O  
ATOM  12961  OE2 GLU A 899       9.491 -10.481 -53.373  1.00  1.59           O  
ATOM  12962  H   GLU A 899       6.130  -5.427 -53.782  1.00  1.59           H  
ATOM  12963  HA  GLU A 899       8.798  -5.560 -52.770  1.00  1.59           H  
ATOM  12964 1HB  GLU A 899       7.213  -7.483 -52.862  1.00  1.59           H  
ATOM  12965 2HB  GLU A 899       7.325  -7.478 -54.612  1.00  1.59           H  
ATOM  12966 1HG  GLU A 899       9.655  -8.076 -54.532  1.00  1.59           H  
ATOM  12967 2HG  GLU A 899       9.677  -7.926 -52.773  1.00  1.59           H  
ATOM  12968  N   LEU A 900      10.353  -5.203 -54.656  1.00  1.49           N  
ATOM  12969  CA  LEU A 900      11.274  -4.842 -55.715  1.00  1.49           C  
ATOM  12970  C   LEU A 900      12.037  -6.034 -56.299  1.00  1.49           C  
ATOM  12971  O   LEU A 900      12.198  -7.052 -55.628  1.00  1.49           O  
ATOM  12972  CB  LEU A 900      12.248  -3.779 -55.208  1.00  1.49           C  
ATOM  12973  CG  LEU A 900      11.627  -2.459 -54.832  1.00  1.49           C  
ATOM  12974  CD1 LEU A 900      12.718  -1.521 -54.256  1.00  1.49           C  
ATOM  12975  CD2 LEU A 900      10.985  -1.885 -56.111  1.00  1.49           C  
ATOM  12976  H   LEU A 900      10.700  -5.334 -53.717  1.00  1.49           H  
ATOM  12977  HA  LEU A 900      10.670  -4.382 -56.485  1.00  1.49           H  
ATOM  12978 1HB  LEU A 900      12.732  -4.168 -54.309  1.00  1.49           H  
ATOM  12979 2HB  LEU A 900      13.001  -3.589 -55.926  1.00  1.49           H  
ATOM  12980  HG  LEU A 900      10.858  -2.596 -54.064  1.00  1.49           H  
ATOM  12981 1HD1 LEU A 900      12.277  -0.570 -53.994  1.00  1.49           H  
ATOM  12982 2HD1 LEU A 900      13.150  -1.972 -53.359  1.00  1.49           H  
ATOM  12983 3HD1 LEU A 900      13.499  -1.362 -54.990  1.00  1.49           H  
ATOM  12984 1HD2 LEU A 900      10.546  -0.941 -55.919  1.00  1.49           H  
ATOM  12985 2HD2 LEU A 900      11.742  -1.766 -56.863  1.00  1.49           H  
ATOM  12986 3HD2 LEU A 900      10.219  -2.575 -56.476  1.00  1.49           H  
ATOM  12987  N   PRO A 901      12.560  -5.911 -57.538  1.00  1.43           N  
ATOM  12988  CA  PRO A 901      13.425  -6.866 -58.229  1.00  1.43           C  
ATOM  12989  C   PRO A 901      14.660  -7.293 -57.436  1.00  1.43           C  
ATOM  12990  O   PRO A 901      15.198  -8.368 -57.698  1.00  1.43           O  
ATOM  12991  CB  PRO A 901      13.890  -6.054 -59.423  1.00  1.43           C  
ATOM  12992  CG  PRO A 901      12.780  -5.098 -59.699  1.00  1.43           C  
ATOM  12993  CD  PRO A 901      12.196  -4.738 -58.387  1.00  1.43           C  
ATOM  12994  HA  PRO A 901      12.836  -7.735 -58.543  1.00  1.43           H  
ATOM  12995 1HB  PRO A 901      14.852  -5.564 -59.205  1.00  1.43           H  
ATOM  12996 2HB  PRO A 901      14.066  -6.727 -60.275  1.00  1.43           H  
ATOM  12997 1HG  PRO A 901      13.206  -4.227 -60.197  1.00  1.43           H  
ATOM  12998 2HG  PRO A 901      12.063  -5.529 -60.372  1.00  1.43           H  
ATOM  12999 1HD  PRO A 901      12.633  -3.803 -58.045  1.00  1.43           H  
ATOM  13000 2HD  PRO A 901      11.105  -4.674 -58.538  1.00  1.43           H  
ATOM  13001  N   THR A 902      15.096  -6.430 -56.507  1.00  1.39           N  
ATOM  13002  CA  THR A 902      16.262  -6.603 -55.639  1.00  1.39           C  
ATOM  13003  C   THR A 902      17.574  -6.221 -56.338  1.00  1.39           C  
ATOM  13004  O   THR A 902      17.833  -6.614 -57.477  1.00  1.39           O  
ATOM  13005  CB  THR A 902      16.341  -8.031 -55.061  1.00  1.39           C  
ATOM  13006  OG1 THR A 902      15.139  -8.316 -54.315  1.00  1.39           O  
ATOM  13007  CG2 THR A 902      17.491  -8.135 -54.136  1.00  1.39           C  
ATOM  13008  H   THR A 902      14.568  -5.587 -56.377  1.00  1.39           H  
ATOM  13009  HA  THR A 902      16.149  -5.930 -54.788  1.00  1.39           H  
ATOM  13010  HB  THR A 902      16.487  -8.768 -55.832  1.00  1.39           H  
ATOM  13011  HG1 THR A 902      14.363  -8.226 -54.884  1.00  1.39           H  
ATOM  13012 1HG2 THR A 902      17.519  -9.141 -53.724  1.00  1.39           H  
ATOM  13013 2HG2 THR A 902      18.421  -7.941 -54.666  1.00  1.39           H  
ATOM  13014 3HG2 THR A 902      17.375  -7.410 -53.326  1.00  1.39           H  
ATOM  13015  N   TYR A 903      18.392  -5.428 -55.645  1.00  1.39           N  
ATOM  13016  CA  TYR A 903      19.690  -4.987 -56.148  1.00  1.39           C  
ATOM  13017  C   TYR A 903      20.589  -6.116 -56.617  1.00  1.39           C  
ATOM  13018  O   TYR A 903      20.765  -7.124 -55.933  1.00  1.39           O  
ATOM  13019  CB  TYR A 903      20.438  -4.226 -55.050  1.00  1.39           C  
ATOM  13020  CG  TYR A 903      21.837  -3.837 -55.411  1.00  1.39           C  
ATOM  13021  CD1 TYR A 903      22.038  -2.815 -56.246  1.00  1.39           C  
ATOM  13022  CD2 TYR A 903      22.921  -4.531 -54.895  1.00  1.39           C  
ATOM  13023  CE1 TYR A 903      23.288  -2.466 -56.587  1.00  1.39           C  
ATOM  13024  CE2 TYR A 903      24.208  -4.166 -55.246  1.00  1.39           C  
ATOM  13025  CZ  TYR A 903      24.401  -3.116 -56.096  1.00  1.39           C  
ATOM  13026  OH  TYR A 903      25.707  -2.729 -56.473  1.00  1.39           O  
ATOM  13027  H   TYR A 903      18.102  -5.102 -54.720  1.00  1.39           H  
ATOM  13028  HA  TYR A 903      19.518  -4.322 -56.995  1.00  1.39           H  
ATOM  13029 1HB  TYR A 903      19.888  -3.312 -54.816  1.00  1.39           H  
ATOM  13030 2HB  TYR A 903      20.468  -4.828 -54.141  1.00  1.39           H  
ATOM  13031  HD1 TYR A 903      21.186  -2.275 -56.659  1.00  1.39           H  
ATOM  13032  HD2 TYR A 903      22.756  -5.356 -54.226  1.00  1.39           H  
ATOM  13033  HE1 TYR A 903      23.375  -1.697 -57.238  1.00  1.39           H  
ATOM  13034  HE2 TYR A 903      25.061  -4.707 -54.853  1.00  1.39           H  
ATOM  13035  HH  TYR A 903      26.323  -3.460 -56.279  1.00  1.39           H  
ATOM  13036  N   ALA A 904      21.158  -5.931 -57.801  1.00  1.42           N  
ATOM  13037  CA  ALA A 904      22.098  -6.878 -58.370  1.00  1.42           C  
ATOM  13038  C   ALA A 904      23.486  -6.576 -57.857  1.00  1.42           C  
ATOM  13039  O   ALA A 904      23.897  -5.427 -57.863  1.00  1.42           O  
ATOM  13040  CB  ALA A 904      22.092  -6.786 -59.874  1.00  1.42           C  
ATOM  13041  H   ALA A 904      20.942  -5.092 -58.316  1.00  1.42           H  
ATOM  13042  HA  ALA A 904      21.821  -7.884 -58.057  1.00  1.42           H  
ATOM  13043 1HB  ALA A 904      22.808  -7.503 -60.280  1.00  1.42           H  
ATOM  13044 2HB  ALA A 904      21.102  -7.012 -60.257  1.00  1.42           H  
ATOM  13045 3HB  ALA A 904      22.376  -5.779 -60.186  1.00  1.42           H  
ATOM  13046  N   PHE A 905      24.240  -7.597 -57.503  1.00  1.48           N  
ATOM  13047  CA  PHE A 905      25.605  -7.403 -57.014  1.00  1.48           C  
ATOM  13048  C   PHE A 905      26.594  -7.753 -58.120  1.00  1.48           C  
ATOM  13049  O   PHE A 905      26.313  -8.630 -58.941  1.00  1.48           O  
ATOM  13050  CB  PHE A 905      25.837  -8.281 -55.776  1.00  1.48           C  
ATOM  13051  CG  PHE A 905      25.054  -7.868 -54.527  1.00  1.48           C  
ATOM  13052  CD1 PHE A 905      23.748  -8.283 -54.344  1.00  1.48           C  
ATOM  13053  CD2 PHE A 905      25.637  -7.097 -53.521  1.00  1.48           C  
ATOM  13054  CE1 PHE A 905      23.048  -7.937 -53.209  1.00  1.48           C  
ATOM  13055  CE2 PHE A 905      24.935  -6.759 -52.385  1.00  1.48           C  
ATOM  13056  CZ  PHE A 905      23.640  -7.176 -52.224  1.00  1.48           C  
ATOM  13057  H   PHE A 905      23.852  -8.526 -57.541  1.00  1.48           H  
ATOM  13058  HA  PHE A 905      25.749  -6.356 -56.743  1.00  1.48           H  
ATOM  13059 1HB  PHE A 905      25.579  -9.305 -56.012  1.00  1.48           H  
ATOM  13060 2HB  PHE A 905      26.893  -8.276 -55.526  1.00  1.48           H  
ATOM  13061  HD1 PHE A 905      23.262  -8.890 -55.107  1.00  1.48           H  
ATOM  13062  HD2 PHE A 905      26.655  -6.765 -53.632  1.00  1.48           H  
ATOM  13063  HE1 PHE A 905      22.023  -8.275 -53.096  1.00  1.48           H  
ATOM  13064  HE2 PHE A 905      25.411  -6.171 -51.618  1.00  1.48           H  
ATOM  13065  HZ  PHE A 905      23.080  -6.915 -51.325  1.00  1.48           H  
ATOM  13066  N   GLN A 906      27.751  -7.083 -58.165  1.00  1.58           N  
ATOM  13067  CA  GLN A 906      28.734  -7.455 -59.187  1.00  1.58           C  
ATOM  13068  C   GLN A 906      29.487  -8.709 -58.752  1.00  1.58           C  
ATOM  13069  O   GLN A 906      30.134  -8.739 -57.704  1.00  1.58           O  
ATOM  13070  CB  GLN A 906      29.707  -6.308 -59.470  1.00  1.58           C  
ATOM  13071  CG  GLN A 906      30.697  -6.607 -60.591  1.00  1.58           C  
ATOM  13072  CD  GLN A 906      31.587  -5.416 -60.948  1.00  1.58           C  
ATOM  13073  OE1 GLN A 906      31.181  -4.240 -60.881  1.00  1.58           O  
ATOM  13074  NE2 GLN A 906      32.824  -5.716 -61.334  1.00  1.58           N  
ATOM  13075  H   GLN A 906      27.967  -6.339 -57.483  1.00  1.58           H  
ATOM  13076  HA  GLN A 906      28.204  -7.683 -60.111  1.00  1.58           H  
ATOM  13077 1HB  GLN A 906      29.144  -5.415 -59.740  1.00  1.58           H  
ATOM  13078 2HB  GLN A 906      30.268  -6.076 -58.562  1.00  1.58           H  
ATOM  13079 1HG  GLN A 906      31.340  -7.432 -60.280  1.00  1.58           H  
ATOM  13080 2HG  GLN A 906      30.136  -6.890 -61.478  1.00  1.58           H  
ATOM  13081 1HE2 GLN A 906      33.461  -4.988 -61.587  1.00  1.58           H  
ATOM  13082 2HE2 GLN A 906      33.116  -6.672 -61.381  1.00  1.58           H  
ATOM  13083  N   ARG A 907      29.456  -9.747 -59.578  1.00  1.71           N  
ATOM  13084  CA  ARG A 907      30.040 -11.028 -59.186  1.00  1.71           C  
ATOM  13085  C   ARG A 907      31.544 -11.162 -59.399  1.00  1.71           C  
ATOM  13086  O   ARG A 907      32.017 -11.962 -60.207  1.00  1.71           O  
ATOM  13087  CB  ARG A 907      29.278 -12.139 -59.890  1.00  1.71           C  
ATOM  13088  CG  ARG A 907      27.836 -12.166 -59.449  1.00  1.71           C  
ATOM  13089  CD  ARG A 907      27.780 -12.606 -58.046  1.00  1.71           C  
ATOM  13090  NE  ARG A 907      26.508 -12.383 -57.427  1.00  1.71           N  
ATOM  13091  CZ  ARG A 907      26.344 -12.449 -56.094  1.00  1.71           C  
ATOM  13092  NH1 ARG A 907      27.339 -12.810 -55.323  1.00  1.71           N  
ATOM  13093  NH2 ARG A 907      25.208 -12.137 -55.518  1.00  1.71           N  
ATOM  13094  H   ARG A 907      28.950  -9.673 -60.450  1.00  1.71           H  
ATOM  13095  HA  ARG A 907      29.856 -11.147 -58.118  1.00  1.71           H  
ATOM  13096 1HB  ARG A 907      29.306 -11.989 -60.966  1.00  1.71           H  
ATOM  13097 2HB  ARG A 907      29.721 -13.100 -59.673  1.00  1.71           H  
ATOM  13098 1HG  ARG A 907      27.396 -11.167 -59.523  1.00  1.71           H  
ATOM  13099 2HG  ARG A 907      27.271 -12.868 -60.062  1.00  1.71           H  
ATOM  13100 1HD  ARG A 907      27.983 -13.674 -58.012  1.00  1.71           H  
ATOM  13101 2HD  ARG A 907      28.534 -12.078 -57.463  1.00  1.71           H  
ATOM  13102  HE  ARG A 907      25.730 -12.086 -57.999  1.00  1.71           H  
ATOM  13103 1HH1 ARG A 907      28.240 -13.113 -55.718  1.00  1.71           H  
ATOM  13104 2HH1 ARG A 907      27.187 -12.799 -54.309  1.00  1.71           H  
ATOM  13105 1HH2 ARG A 907      24.412 -11.842 -56.059  1.00  1.71           H  
ATOM  13106 2HH2 ARG A 907      25.184 -12.161 -54.491  1.00  1.71           H  
ATOM  13107  N   SER A 908      32.280 -10.378 -58.624  1.00  1.87           N  
ATOM  13108  CA  SER A 908      33.740 -10.354 -58.639  1.00  1.87           C  
ATOM  13109  C   SER A 908      34.266 -11.483 -57.749  1.00  1.87           C  
ATOM  13110  O   SER A 908      33.738 -11.711 -56.661  1.00  1.87           O  
ATOM  13111  CB  SER A 908      34.222  -8.985 -58.187  1.00  1.87           C  
ATOM  13112  OG  SER A 908      35.617  -8.927 -58.100  1.00  1.87           O  
ATOM  13113  H   SER A 908      31.764  -9.750 -58.006  1.00  1.87           H  
ATOM  13114  HA  SER A 908      34.085 -10.528 -59.659  1.00  1.87           H  
ATOM  13115 1HB  SER A 908      33.873  -8.240 -58.900  1.00  1.87           H  
ATOM  13116 2HB  SER A 908      33.781  -8.738 -57.216  1.00  1.87           H  
ATOM  13117  HG  SER A 908      35.835  -9.113 -57.164  1.00  1.87           H  
ATOM  13118  N   ARG A 909      35.279 -12.222 -58.209  1.00  2.07           N  
ATOM  13119  CA  ARG A 909      35.785 -13.345 -57.406  1.00  2.07           C  
ATOM  13120  C   ARG A 909      36.844 -12.980 -56.373  1.00  2.07           C  
ATOM  13121  O   ARG A 909      37.859 -12.354 -56.693  1.00  2.07           O  
ATOM  13122  CB  ARG A 909      36.342 -14.440 -58.291  1.00  2.07           C  
ATOM  13123  CG  ARG A 909      35.323 -15.161 -59.135  1.00  2.07           C  
ATOM  13124  CD  ARG A 909      35.947 -16.235 -59.941  1.00  2.07           C  
ATOM  13125  NE  ARG A 909      34.978 -16.913 -60.784  1.00  2.07           N  
ATOM  13126  CZ  ARG A 909      35.264 -17.946 -61.603  1.00  2.07           C  
ATOM  13127  NH1 ARG A 909      36.493 -18.411 -61.670  1.00  2.07           N  
ATOM  13128  NH2 ARG A 909      34.311 -18.491 -62.338  1.00  2.07           N  
ATOM  13129  H   ARG A 909      35.691 -12.007 -59.105  1.00  2.07           H  
ATOM  13130  HA  ARG A 909      34.945 -13.770 -56.874  1.00  2.07           H  
ATOM  13131 1HB  ARG A 909      37.100 -14.027 -58.952  1.00  2.07           H  
ATOM  13132 2HB  ARG A 909      36.820 -15.186 -57.669  1.00  2.07           H  
ATOM  13133 1HG  ARG A 909      34.595 -15.626 -58.473  1.00  2.07           H  
ATOM  13134 2HG  ARG A 909      34.819 -14.456 -59.801  1.00  2.07           H  
ATOM  13135 1HD  ARG A 909      36.720 -15.811 -60.581  1.00  2.07           H  
ATOM  13136 2HD  ARG A 909      36.393 -16.973 -59.271  1.00  2.07           H  
ATOM  13137  HE  ARG A 909      34.022 -16.580 -60.761  1.00  2.07           H  
ATOM  13138 1HH1 ARG A 909      37.222 -17.995 -61.108  1.00  2.07           H  
ATOM  13139 2HH1 ARG A 909      36.707 -19.183 -62.284  1.00  2.07           H  
ATOM  13140 1HH2 ARG A 909      33.367 -18.134 -62.288  1.00  2.07           H  
ATOM  13141 2HH2 ARG A 909      34.527 -19.263 -62.951  1.00  2.07           H  
ATOM  13142  N   HIS A 910      36.588 -13.398 -55.132  1.00  2.29           N  
ATOM  13143  CA  HIS A 910      37.465 -13.162 -53.985  1.00  2.29           C  
ATOM  13144  C   HIS A 910      37.506 -14.407 -53.117  1.00  2.29           C  
ATOM  13145  O   HIS A 910      36.605 -14.635 -52.311  1.00  2.29           O  
ATOM  13146  CB  HIS A 910      36.966 -11.966 -53.179  1.00  2.29           C  
ATOM  13147  CG  HIS A 910      36.869 -10.770 -54.018  1.00  2.29           C  
ATOM  13148  ND1 HIS A 910      37.970 -10.074 -54.448  1.00  2.29           N  
ATOM  13149  CD2 HIS A 910      35.802 -10.166 -54.565  1.00  2.29           C  
ATOM  13150  CE1 HIS A 910      37.581  -9.095 -55.238  1.00  2.29           C  
ATOM  13151  NE2 HIS A 910      36.272  -9.130 -55.329  1.00  2.29           N  
ATOM  13152  H   HIS A 910      35.734 -13.937 -54.989  1.00  2.29           H  
ATOM  13153  HA  HIS A 910      38.478 -12.955 -54.326  1.00  2.29           H  
ATOM  13154 1HB  HIS A 910      35.984 -12.183 -52.754  1.00  2.29           H  
ATOM  13155 2HB  HIS A 910      37.652 -11.765 -52.357  1.00  2.29           H  
ATOM  13156  HD1 HIS A 910      38.928 -10.302 -54.258  1.00  2.29           H  
ATOM  13157  HD2 HIS A 910      34.741 -10.381 -54.519  1.00  2.29           H  
ATOM  13158  HE1 HIS A 910      38.309  -8.429 -55.700  1.00  2.29           H  
ATOM  13159  N   TRP A 911      38.520 -15.239 -53.283  1.00  2.55           N  
ATOM  13160  CA  TRP A 911      38.489 -16.508 -52.574  1.00  2.55           C  
ATOM  13161  C   TRP A 911      39.853 -17.106 -52.305  1.00  2.55           C  
ATOM  13162  O   TRP A 911      40.880 -16.588 -52.746  1.00  2.55           O  
ATOM  13163  CB  TRP A 911      37.646 -17.485 -53.380  1.00  2.55           C  
ATOM  13164  CG  TRP A 911      38.211 -17.781 -54.733  1.00  2.55           C  
ATOM  13165  CD1 TRP A 911      38.334 -16.904 -55.770  1.00  2.55           C  
ATOM  13166  CD2 TRP A 911      38.699 -19.053 -55.225  1.00  2.55           C  
ATOM  13167  NE1 TRP A 911      38.883 -17.531 -56.859  1.00  2.55           N  
ATOM  13168  CE2 TRP A 911      39.112 -18.848 -56.544  1.00  2.55           C  
ATOM  13169  CE3 TRP A 911      38.813 -20.331 -54.664  1.00  2.55           C  
ATOM  13170  CZ2 TRP A 911      39.645 -19.870 -57.313  1.00  2.55           C  
ATOM  13171  CZ3 TRP A 911      39.340 -21.355 -55.441  1.00  2.55           C  
ATOM  13172  CH2 TRP A 911      39.750 -21.131 -56.727  1.00  2.55           C  
ATOM  13173  H   TRP A 911      39.268 -15.020 -53.925  1.00  2.55           H  
ATOM  13174  HA  TRP A 911      38.005 -16.345 -51.610  1.00  2.55           H  
ATOM  13175 1HB  TRP A 911      37.537 -18.426 -52.839  1.00  2.55           H  
ATOM  13176 2HB  TRP A 911      36.645 -17.075 -53.508  1.00  2.55           H  
ATOM  13177  HD1 TRP A 911      38.048 -15.859 -55.735  1.00  2.55           H  
ATOM  13178  HE1 TRP A 911      39.086 -17.099 -57.749  1.00  2.55           H  
ATOM  13179  HE3 TRP A 911      38.488 -20.517 -53.638  1.00  2.55           H  
ATOM  13180  HZ2 TRP A 911      39.972 -19.710 -58.341  1.00  2.55           H  
ATOM  13181  HZ3 TRP A 911      39.420 -22.347 -55.002  1.00  2.55           H  
ATOM  13182  HH2 TRP A 911      40.165 -21.960 -57.303  1.00  2.55           H  
ATOM  13183  N   LEU A 912      39.842 -18.203 -51.560  1.00  2.84           N  
ATOM  13184  CA  LEU A 912      41.042 -18.936 -51.212  1.00  2.84           C  
ATOM  13185  C   LEU A 912      40.974 -20.369 -51.721  1.00  2.84           C  
ATOM  13186  O   LEU A 912      40.046 -21.127 -51.414  1.00  2.84           O  
ATOM  13187  CB  LEU A 912      41.229 -18.902 -49.687  1.00  2.84           C  
ATOM  13188  CG  LEU A 912      42.533 -19.510 -49.132  1.00  2.84           C  
ATOM  13189  CD1 LEU A 912      42.913 -18.797 -47.884  1.00  2.84           C  
ATOM  13190  CD2 LEU A 912      42.324 -20.987 -48.803  1.00  2.84           C  
ATOM  13191  H   LEU A 912      38.954 -18.549 -51.226  1.00  2.84           H  
ATOM  13192  HA  LEU A 912      41.896 -18.450 -51.681  1.00  2.84           H  
ATOM  13193 1HB  LEU A 912      41.169 -17.867 -49.348  1.00  2.84           H  
ATOM  13194 2HB  LEU A 912      40.409 -19.449 -49.244  1.00  2.84           H  
ATOM  13195  HG  LEU A 912      43.331 -19.397 -49.866  1.00  2.84           H  
ATOM  13196 1HD1 LEU A 912      43.823 -19.231 -47.521  1.00  2.84           H  
ATOM  13197 2HD1 LEU A 912      43.066 -17.739 -48.093  1.00  2.84           H  
ATOM  13198 3HD1 LEU A 912      42.133 -18.910 -47.152  1.00  2.84           H  
ATOM  13199 1HD2 LEU A 912      43.242 -21.410 -48.402  1.00  2.84           H  
ATOM  13200 2HD2 LEU A 912      41.533 -21.090 -48.067  1.00  2.84           H  
ATOM  13201 3HD2 LEU A 912      42.048 -21.504 -49.692  1.00  2.84           H  
ATOM  13202  N   GLU A 913      41.958 -20.760 -52.511  1.00  3.16           N  
ATOM  13203  CA  GLU A 913      41.918 -22.115 -53.014  1.00  3.16           C  
ATOM  13204  C   GLU A 913      42.380 -23.055 -51.932  1.00  3.16           C  
ATOM  13205  O   GLU A 913      43.572 -23.220 -51.704  1.00  3.16           O  
ATOM  13206  CB  GLU A 913      42.781 -22.283 -54.261  1.00  3.16           C  
ATOM  13207  CG  GLU A 913      42.670 -23.674 -54.882  1.00  3.16           C  
ATOM  13208  CD  GLU A 913      43.527 -23.869 -56.103  1.00  3.16           C  
ATOM  13209  OE1 GLU A 913      44.129 -22.922 -56.551  1.00  3.16           O  
ATOM  13210  OE2 GLU A 913      43.578 -24.975 -56.589  1.00  3.16           O  
ATOM  13211  H   GLU A 913      42.708 -20.131 -52.757  1.00  3.16           H  
ATOM  13212  HA  GLU A 913      40.892 -22.374 -53.258  1.00  3.16           H  
ATOM  13213 1HB  GLU A 913      42.493 -21.547 -55.012  1.00  3.16           H  
ATOM  13214 2HB  GLU A 913      43.827 -22.108 -54.008  1.00  3.16           H  
ATOM  13215 1HG  GLU A 913      42.956 -24.408 -54.132  1.00  3.16           H  
ATOM  13216 2HG  GLU A 913      41.629 -23.854 -55.141  1.00  3.16           H  
ATOM  13217  N   ASN A 914      41.412 -23.678 -51.282  1.00  3.48           N  
ATOM  13218  CA  ASN A 914      41.646 -24.582 -50.160  1.00  3.48           C  
ATOM  13219  C   ASN A 914      42.489 -25.797 -50.497  1.00  3.48           C  
ATOM  13220  O   ASN A 914      43.141 -26.346 -49.616  1.00  3.48           O  
ATOM  13221  CB  ASN A 914      40.327 -25.069 -49.617  1.00  3.48           C  
ATOM  13222  CG  ASN A 914      39.546 -25.859 -50.650  1.00  3.48           C  
ATOM  13223  OD1 ASN A 914      39.239 -25.329 -51.725  1.00  3.48           O  
ATOM  13224  ND2 ASN A 914      39.222 -27.089 -50.357  1.00  3.48           N  
ATOM  13225  H   ASN A 914      40.467 -23.403 -51.536  1.00  3.48           H  
ATOM  13226  HA  ASN A 914      42.174 -24.029 -49.382  1.00  3.48           H  
ATOM  13227 1HB  ASN A 914      40.520 -25.718 -48.769  1.00  3.48           H  
ATOM  13228 2HB  ASN A 914      39.729 -24.223 -49.271  1.00  3.48           H  
ATOM  13229 1HD2 ASN A 914      38.697 -27.638 -51.008  1.00  3.48           H  
ATOM  13230 2HD2 ASN A 914      39.487 -27.490 -49.478  1.00  3.48           H  
ATOM  13231  N   VAL A 915      42.466 -26.204 -51.767  1.00  3.75           N  
ATOM  13232  CA  VAL A 915      43.156 -27.389 -52.265  1.00  3.75           C  
ATOM  13233  C   VAL A 915      42.622 -28.655 -51.586  1.00  3.75           C  
ATOM  13234  O   VAL A 915      42.998 -28.957 -50.460  1.00  3.75           O  
ATOM  13235  CB  VAL A 915      44.673 -27.304 -52.040  1.00  3.75           C  
ATOM  13236  CG1 VAL A 915      45.310 -28.588 -52.493  1.00  3.75           C  
ATOM  13237  CG2 VAL A 915      45.235 -26.127 -52.805  1.00  3.75           C  
ATOM  13238  H   VAL A 915      41.919 -25.652 -52.414  1.00  3.75           H  
ATOM  13239  HA  VAL A 915      43.019 -27.424 -53.341  1.00  3.75           H  
ATOM  13240  HB  VAL A 915      44.887 -27.193 -50.991  1.00  3.75           H  
ATOM  13241 1HG1 VAL A 915      46.386 -28.545 -52.329  1.00  3.75           H  
ATOM  13242 2HG1 VAL A 915      44.893 -29.392 -51.921  1.00  3.75           H  
ATOM  13243 3HG1 VAL A 915      45.111 -28.747 -53.552  1.00  3.75           H  
ATOM  13244 1HG2 VAL A 915      46.309 -26.073 -52.649  1.00  3.75           H  
ATOM  13245 2HG2 VAL A 915      45.027 -26.249 -53.869  1.00  3.75           H  
ATOM  13246 3HG2 VAL A 915      44.777 -25.213 -52.459  1.00  3.75           H  
ATOM  13247  N   PRO A 916      41.789 -29.464 -52.252  1.00  3.95           N  
ATOM  13248  CA  PRO A 916      41.197 -30.685 -51.717  1.00  3.95           C  
ATOM  13249  C   PRO A 916      42.217 -31.620 -51.052  1.00  3.95           C  
ATOM  13250  O   PRO A 916      41.953 -32.214 -50.006  1.00  3.95           O  
ATOM  13251  CB  PRO A 916      40.607 -31.314 -52.979  1.00  3.95           C  
ATOM  13252  CG  PRO A 916      40.270 -30.118 -53.857  1.00  3.95           C  
ATOM  13253  CD  PRO A 916      41.393 -29.151 -53.635  1.00  3.95           C  
ATOM  13254  HA  PRO A 916      40.400 -30.409 -51.013  1.00  3.95           H  
ATOM  13255 1HB  PRO A 916      41.341 -31.996 -53.439  1.00  3.95           H  
ATOM  13256 2HB  PRO A 916      39.724 -31.922 -52.722  1.00  3.95           H  
ATOM  13257 1HG  PRO A 916      40.167 -30.425 -54.909  1.00  3.95           H  
ATOM  13258 2HG  PRO A 916      39.317 -29.678 -53.561  1.00  3.95           H  
ATOM  13259 1HD  PRO A 916      42.217 -29.346 -54.342  1.00  3.95           H  
ATOM  13260 2HD  PRO A 916      40.987 -28.126 -53.713  1.00  3.95           H  
ATOM  13261  N   GLU A 917      43.432 -31.656 -51.584  1.00  4.09           N  
ATOM  13262  CA  GLU A 917      44.488 -32.510 -51.048  1.00  4.09           C  
ATOM  13263  C   GLU A 917      44.879 -32.139 -49.616  1.00  4.09           C  
ATOM  13264  O   GLU A 917      45.390 -32.971 -48.868  1.00  4.09           O  
ATOM  13265  CB  GLU A 917      45.722 -32.437 -51.945  1.00  4.09           C  
ATOM  13266  CG  GLU A 917      45.520 -33.043 -53.326  1.00  4.09           C  
ATOM  13267  CD  GLU A 917      46.737 -32.928 -54.216  1.00  4.09           C  
ATOM  13268  OE1 GLU A 917      47.678 -32.275 -53.831  1.00  4.09           O  
ATOM  13269  OE2 GLU A 917      46.721 -33.498 -55.283  1.00  4.09           O  
ATOM  13270  H   GLU A 917      43.624 -31.121 -52.417  1.00  4.09           H  
ATOM  13271  HA  GLU A 917      44.123 -33.537 -51.040  1.00  4.09           H  
ATOM  13272 1HB  GLU A 917      46.034 -31.407 -52.064  1.00  4.09           H  
ATOM  13273 2HB  GLU A 917      46.543 -32.967 -51.466  1.00  4.09           H  
ATOM  13274 1HG  GLU A 917      45.262 -34.095 -53.212  1.00  4.09           H  
ATOM  13275 2HG  GLU A 917      44.677 -32.541 -53.803  1.00  4.09           H  
ATOM  13276  N   LEU A 918      44.699 -30.869 -49.261  1.00  4.19           N  
ATOM  13277  CA  LEU A 918      45.051 -30.363 -47.949  1.00  4.19           C  
ATOM  13278  C   LEU A 918      43.816 -30.238 -47.067  1.00  4.19           C  
ATOM  13279  O   LEU A 918      43.906 -29.841 -45.902  1.00  4.19           O  
ATOM  13280  CB  LEU A 918      45.712 -28.998 -48.108  1.00  4.19           C  
ATOM  13281  CG  LEU A 918      46.981 -29.011 -48.965  1.00  4.19           C  
ATOM  13282  CD1 LEU A 918      47.507 -27.603 -49.119  1.00  4.19           C  
ATOM  13283  CD2 LEU A 918      48.000 -29.916 -48.321  1.00  4.19           C  
ATOM  13284  H   LEU A 918      44.247 -30.225 -49.905  1.00  4.19           H  
ATOM  13285  HA  LEU A 918      45.748 -31.056 -47.481  1.00  4.19           H  
ATOM  13286 1HB  LEU A 918      44.991 -28.319 -48.582  1.00  4.19           H  
ATOM  13287 2HB  LEU A 918      45.963 -28.607 -47.123  1.00  4.19           H  
ATOM  13288  HG  LEU A 918      46.743 -29.390 -49.957  1.00  4.19           H  
ATOM  13289 1HD1 LEU A 918      48.401 -27.613 -49.740  1.00  4.19           H  
ATOM  13290 2HD1 LEU A 918      46.744 -26.995 -49.594  1.00  4.19           H  
ATOM  13291 3HD1 LEU A 918      47.748 -27.195 -48.140  1.00  4.19           H  
ATOM  13292 1HD2 LEU A 918      48.902 -29.940 -48.931  1.00  4.19           H  
ATOM  13293 2HD2 LEU A 918      48.243 -29.541 -47.326  1.00  4.19           H  
ATOM  13294 3HD2 LEU A 918      47.590 -30.926 -48.239  1.00  4.19           H  
ATOM  13295  N   ALA A 919      42.657 -30.540 -47.646  1.00  4.29           N  
ATOM  13296  CA  ALA A 919      41.370 -30.413 -46.986  1.00  4.29           C  
ATOM  13297  C   ALA A 919      40.956 -31.713 -46.331  1.00  4.29           C  
ATOM  13298  O   ALA A 919      40.431 -31.737 -45.217  1.00  4.29           O  
ATOM  13299  CB  ALA A 919      40.337 -30.019 -48.000  1.00  4.29           C  
ATOM  13300  H   ALA A 919      42.655 -30.904 -48.592  1.00  4.29           H  
ATOM  13301  HA  ALA A 919      41.446 -29.643 -46.223  1.00  4.29           H  
ATOM  13302 1HB  ALA A 919      39.392 -29.920 -47.503  1.00  4.29           H  
ATOM  13303 2HB  ALA A 919      40.615 -29.081 -48.474  1.00  4.29           H  
ATOM  13304 3HB  ALA A 919      40.257 -30.789 -48.748  1.00  4.29           H  
ATOM  13305  N   VAL A 920      41.219 -32.795 -47.046  1.00  4.40           N  
ATOM  13306  CA  VAL A 920      40.864 -34.145 -46.635  1.00  4.40           C  
ATOM  13307  C   VAL A 920      41.843 -34.736 -45.618  1.00  4.40           C  
ATOM  13308  O   VAL A 920      43.055 -34.640 -45.809  1.00  4.40           O  
ATOM  13309  CB  VAL A 920      40.780 -35.033 -47.886  1.00  4.40           C  
ATOM  13310  CG1 VAL A 920      40.535 -36.491 -47.488  1.00  4.40           C  
ATOM  13311  CG2 VAL A 920      39.647 -34.494 -48.790  1.00  4.40           C  
ATOM  13312  H   VAL A 920      41.642 -32.663 -47.966  1.00  4.40           H  
ATOM  13313  HA  VAL A 920      39.874 -34.111 -46.173  1.00  4.40           H  
ATOM  13314  HB  VAL A 920      41.728 -34.986 -48.427  1.00  4.40           H  
ATOM  13315 1HG1 VAL A 920      40.486 -37.109 -48.380  1.00  4.40           H  
ATOM  13316 2HG1 VAL A 920      41.352 -36.839 -46.862  1.00  4.40           H  
ATOM  13317 3HG1 VAL A 920      39.598 -36.565 -46.934  1.00  4.40           H  
ATOM  13318 1HG2 VAL A 920      39.579 -35.096 -49.694  1.00  4.40           H  
ATOM  13319 2HG2 VAL A 920      38.699 -34.536 -48.251  1.00  4.40           H  
ATOM  13320 3HG2 VAL A 920      39.859 -33.457 -49.064  1.00  4.40           H  
ATOM  13321  N   SER A 921      41.283 -35.338 -44.554  1.00  4.53           N  
ATOM  13322  CA  SER A 921      41.989 -35.997 -43.443  1.00  4.53           C  
ATOM  13323  C   SER A 921      42.818 -35.029 -42.597  1.00  4.53           C  
ATOM  13324  O   SER A 921      42.317 -34.463 -41.623  1.00  4.53           O  
ATOM  13325  OXT SER A 921      43.993 -34.800 -42.873  1.00  4.53           O  
ATOM  13326  CB  SER A 921      42.869 -37.128 -43.957  1.00  4.53           C  
ATOM  13327  OG  SER A 921      43.547 -37.750 -42.899  1.00  4.53           O  
ATOM  13328  H   SER A 921      40.260 -35.363 -44.519  1.00  4.53           H  
ATOM  13329  HA  SER A 921      41.231 -36.439 -42.794  1.00  4.53           H  
ATOM  13330 1HB  SER A 921      42.251 -37.861 -44.476  1.00  4.53           H  
ATOM  13331 2HB  SER A 921      43.593 -36.750 -44.670  1.00  4.53           H  
ATOM  13332  HG  SER A 921      44.092 -38.433 -43.298  1.00  4.53           H  
ENDMDL

REMARK ID 178537 DOMAINID 174625 MODEL 3 2022-01-08_00000309_1_19
MODEL     3
ATOM      1  N   MET A   1       1.074   0.239  -0.483  1.00 12.65           N  
ATOM      2  CA  MET A   1       2.457   0.689  -0.367  1.00 12.65           C  
ATOM      3  C   MET A   1       2.759   1.868  -1.296  1.00 12.65           C  
ATOM      4  O   MET A   1       3.853   1.955  -1.852  1.00 12.65           O  
ATOM      5  CB  MET A   1       3.396  -0.478  -0.673  1.00 12.65           C  
ATOM      6  CG  MET A   1       3.294  -1.653   0.310  1.00 12.65           C  
ATOM      7  SD  MET A   1       3.765  -1.217   1.999  1.00 12.65           S  
ATOM      8  CE  MET A   1       5.541  -1.049   1.812  1.00 12.65           C  
ATOM      9 1H   MET A   1       0.975  -0.645  -0.004  1.00 12.65           H  
ATOM     10 2H   MET A   1       0.453   0.913  -0.066  1.00 12.65           H  
ATOM     11 3H   MET A   1       0.843   0.112  -1.459  1.00 12.65           H  
ATOM     12  HA  MET A   1       2.626   1.023   0.658  1.00 12.65           H  
ATOM     13 1HB  MET A   1       3.186  -0.858  -1.672  1.00 12.65           H  
ATOM     14 2HB  MET A   1       4.427  -0.124  -0.667  1.00 12.65           H  
ATOM     15 1HG  MET A   1       2.268  -2.020   0.326  1.00 12.65           H  
ATOM     16 2HG  MET A   1       3.938  -2.464  -0.027  1.00 12.65           H  
ATOM     17 1HE  MET A   1       5.984  -0.775   2.770  1.00 12.65           H  
ATOM     18 2HE  MET A   1       5.962  -1.998   1.475  1.00 12.65           H  
ATOM     19 3HE  MET A   1       5.759  -0.276   1.076  1.00 12.65           H  
ATOM     20  N   ASN A   2       1.788   2.777  -1.471  1.00 11.93           N  
ATOM     21  CA  ASN A   2       1.945   3.937  -2.364  1.00 11.93           C  
ATOM     22  C   ASN A   2       2.175   5.251  -1.604  1.00 11.93           C  
ATOM     23  O   ASN A   2       1.918   6.334  -2.126  1.00 11.93           O  
ATOM     24  CB  ASN A   2       0.744   4.075  -3.285  1.00 11.93           C  
ATOM     25  CG  ASN A   2       0.637   2.955  -4.292  1.00 11.93           C  
ATOM     26  OD1 ASN A   2       1.642   2.502  -4.849  1.00 11.93           O  
ATOM     27  ND2 ASN A   2      -0.569   2.505  -4.539  1.00 11.93           N  
ATOM     28  H   ASN A   2       0.910   2.695  -0.983  1.00 11.93           H  
ATOM     29  HA  ASN A   2       2.829   3.775  -2.983  1.00 11.93           H  
ATOM     30 1HB  ASN A   2      -0.169   4.105  -2.691  1.00 11.93           H  
ATOM     31 2HB  ASN A   2       0.812   5.020  -3.824  1.00 11.93           H  
ATOM     32 1HD2 ASN A   2      -0.702   1.766  -5.203  1.00 11.93           H  
ATOM     33 2HD2 ASN A   2      -1.360   2.903  -4.073  1.00 11.93           H  
ATOM     34  N   HIS A   3       2.627   5.146  -0.359  1.00 10.97           N  
ATOM     35  CA  HIS A   3       2.892   6.302   0.500  1.00 10.97           C  
ATOM     36  C   HIS A   3       4.227   7.004   0.222  1.00 10.97           C  
ATOM     37  O   HIS A   3       4.515   8.056   0.800  1.00 10.97           O  
ATOM     38  CB  HIS A   3       2.851   5.873   1.964  1.00 10.97           C  
ATOM     39  CG  HIS A   3       3.887   4.850   2.301  1.00 10.97           C  
ATOM     40  ND1 HIS A   3       3.807   3.543   1.862  1.00 10.97           N  
ATOM     41  CD2 HIS A   3       5.028   4.936   3.023  1.00 10.97           C  
ATOM     42  CE1 HIS A   3       4.855   2.871   2.300  1.00 10.97           C  
ATOM     43  NE2 HIS A   3       5.610   3.690   3.009  1.00 10.97           N  
ATOM     44  H   HIS A   3       2.816   4.226   0.004  1.00 10.97           H  
ATOM     45  HA  HIS A   3       2.105   7.041   0.347  1.00 10.97           H  
ATOM     46 1HB  HIS A   3       3.007   6.743   2.603  1.00 10.97           H  
ATOM     47 2HB  HIS A   3       1.869   5.464   2.200  1.00 10.97           H  
ATOM     48  HD2 HIS A   3       5.413   5.826   3.521  1.00 10.97           H  
ATOM     49  HE1 HIS A   3       5.058   1.826   2.110  1.00 10.97           H  
ATOM     50  HE2 HIS A   3       6.477   3.448   3.467  1.00 10.97           H  
ATOM     51  N   LYS A   4       5.063   6.408  -0.625  1.00  9.83           N  
ATOM     52  CA  LYS A   4       6.345   7.018  -0.950  1.00  9.83           C  
ATOM     53  C   LYS A   4       6.028   8.346  -1.602  1.00  9.83           C  
ATOM     54  O   LYS A   4       5.135   8.408  -2.439  1.00  9.83           O  
ATOM     55  CB  LYS A   4       7.159   6.127  -1.884  1.00  9.83           C  
ATOM     56  CG  LYS A   4       7.632   4.829  -1.238  1.00  9.83           C  
ATOM     57  CD  LYS A   4       8.462   3.996  -2.205  1.00  9.83           C  
ATOM     58  CE  LYS A   4       8.912   2.690  -1.568  1.00  9.83           C  
ATOM     59  NZ  LYS A   4       9.706   1.859  -2.514  1.00  9.83           N  
ATOM     60  H   LYS A   4       4.791   5.539  -1.057  1.00  9.83           H  
ATOM     61  HA  LYS A   4       6.908   7.200  -0.036  1.00  9.83           H  
ATOM     62 1HB  LYS A   4       6.560   5.873  -2.759  1.00  9.83           H  
ATOM     63 2HB  LYS A   4       8.037   6.673  -2.234  1.00  9.83           H  
ATOM     64 1HG  LYS A   4       8.233   5.061  -0.359  1.00  9.83           H  
ATOM     65 2HG  LYS A   4       6.764   4.247  -0.918  1.00  9.83           H  
ATOM     66 1HD  LYS A   4       7.865   3.770  -3.090  1.00  9.83           H  
ATOM     67 2HD  LYS A   4       9.341   4.561  -2.513  1.00  9.83           H  
ATOM     68 1HE  LYS A   4       9.521   2.909  -0.692  1.00  9.83           H  
ATOM     69 2HE  LYS A   4       8.032   2.124  -1.254  1.00  9.83           H  
ATOM     70 1HZ  LYS A   4       9.985   1.002  -2.058  1.00  9.83           H  
ATOM     71 2HZ  LYS A   4       9.143   1.641  -3.325  1.00  9.83           H  
ATOM     72 3HZ  LYS A   4      10.528   2.370  -2.802  1.00  9.83           H  
ATOM     73  N   VAL A   5       6.743   9.402  -1.217  1.00  8.63           N  
ATOM     74  CA  VAL A   5       6.442  10.743  -1.722  1.00  8.63           C  
ATOM     75  C   VAL A   5       4.930  10.940  -1.662  1.00  8.63           C  
ATOM     76  O   VAL A   5       4.258  11.121  -2.683  1.00  8.63           O  
ATOM     77  CB  VAL A   5       6.942  10.960  -3.144  1.00  8.63           C  
ATOM     78  CG1 VAL A   5       6.807  12.440  -3.500  1.00  8.63           C  
ATOM     79  CG2 VAL A   5       8.386  10.491  -3.256  1.00  8.63           C  
ATOM     80  H   VAL A   5       7.485   9.274  -0.547  1.00  8.63           H  
ATOM     81  HA  VAL A   5       6.913  11.478  -1.064  1.00  8.63           H  
ATOM     82  HB  VAL A   5       6.316  10.394  -3.840  1.00  8.63           H  
ATOM     83 1HG1 VAL A   5       7.147  12.600  -4.521  1.00  8.63           H  
ATOM     84 2HG1 VAL A   5       5.761  12.736  -3.412  1.00  8.63           H  
ATOM     85 3HG1 VAL A   5       7.413  13.038  -2.817  1.00  8.63           H  
ATOM     86 1HG2 VAL A   5       8.738  10.645  -4.274  1.00  8.63           H  
ATOM     87 2HG2 VAL A   5       9.007  11.060  -2.567  1.00  8.63           H  
ATOM     88 3HG2 VAL A   5       8.447   9.431  -3.010  1.00  8.63           H  
ATOM     89  N   HIS A   6       4.426  10.941  -0.442  1.00  7.50           N  
ATOM     90  CA  HIS A   6       3.014  10.987  -0.145  1.00  7.50           C  
ATOM     91  C   HIS A   6       2.327  12.143  -0.828  1.00  7.50           C  
ATOM     92  O   HIS A   6       2.896  13.237  -0.981  1.00  7.50           O  
ATOM     93  CB  HIS A   6       2.788  11.046   1.372  1.00  7.50           C  
ATOM     94  CG  HIS A   6       1.346  10.830   1.804  1.00  7.50           C  
ATOM     95  ND1 HIS A   6       0.380  11.828   1.771  1.00  7.50           N  
ATOM     96  CD2 HIS A   6       0.721   9.718   2.261  1.00  7.50           C  
ATOM     97  CE1 HIS A   6      -0.774  11.330   2.196  1.00  7.50           C  
ATOM     98  NE2 HIS A   6      -0.592  10.054   2.500  1.00  7.50           N  
ATOM     99  H   HIS A   6       5.067  10.816   0.327  1.00  7.50           H  
ATOM    100  HA  HIS A   6       2.552  10.067  -0.509  1.00  7.50           H  
ATOM    101 1HB  HIS A   6       3.405  10.285   1.854  1.00  7.50           H  
ATOM    102 2HB  HIS A   6       3.116  12.015   1.745  1.00  7.50           H  
ATOM    103  HD2 HIS A   6       1.177   8.737   2.410  1.00  7.50           H  
ATOM    104  HE1 HIS A   6      -1.712  11.878   2.281  1.00  7.50           H  
ATOM    105  HE2 HIS A   6      -1.301   9.423   2.851  1.00  7.50           H  
ATOM    106  N   MET A   7       1.072  11.906  -1.185  1.00  6.50           N  
ATOM    107  CA  MET A   7       0.218  12.889  -1.832  1.00  6.50           C  
ATOM    108  C   MET A   7       0.281  14.252  -1.158  1.00  6.50           C  
ATOM    109  O   MET A   7       0.307  15.265  -1.852  1.00  6.50           O  
ATOM    110  CB  MET A   7      -1.224  12.411  -1.813  1.00  6.50           C  
ATOM    111  CG  MET A   7      -2.195  13.383  -2.419  1.00  6.50           C  
ATOM    112  SD  MET A   7      -3.897  12.871  -2.222  1.00  6.50           S  
ATOM    113  CE  MET A   7      -4.077  13.162  -0.461  1.00  6.50           C  
ATOM    114  H   MET A   7       0.695  10.983  -1.006  1.00  6.50           H  
ATOM    115  HA  MET A   7       0.551  13.006  -2.863  1.00  6.50           H  
ATOM    116 1HB  MET A   7      -1.305  11.470  -2.352  1.00  6.50           H  
ATOM    117 2HB  MET A   7      -1.532  12.228  -0.783  1.00  6.50           H  
ATOM    118 1HG  MET A   7      -2.068  14.334  -1.923  1.00  6.50           H  
ATOM    119 2HG  MET A   7      -1.987  13.516  -3.479  1.00  6.50           H  
ATOM    120 1HE  MET A   7      -5.086  12.898  -0.148  1.00  6.50           H  
ATOM    121 2HE  MET A   7      -3.355  12.552   0.083  1.00  6.50           H  
ATOM    122 3HE  MET A   7      -3.893  14.212  -0.243  1.00  6.50           H  
ATOM    123  N   GLY A   8       0.302  14.293   0.175  1.00  5.63           N  
ATOM    124  CA  GLY A   8       0.330  15.564   0.888  1.00  5.63           C  
ATOM    125  C   GLY A   8       1.539  16.424   0.498  1.00  5.63           C  
ATOM    126  O   GLY A   8       1.460  17.653   0.489  1.00  5.63           O  
ATOM    127  H   GLY A   8       0.301  13.425   0.705  1.00  5.63           H  
ATOM    128 1HA  GLY A   8      -0.591  16.110   0.683  1.00  5.63           H  
ATOM    129 2HA  GLY A   8       0.351  15.368   1.960  1.00  5.63           H  
ATOM    130  N   ARG A   9       2.677  15.794   0.179  1.00  4.90           N  
ATOM    131  CA  ARG A   9       3.858  16.557  -0.198  1.00  4.90           C  
ATOM    132  C   ARG A   9       3.661  17.092  -1.599  1.00  4.90           C  
ATOM    133  O   ARG A   9       4.042  18.227  -1.916  1.00  4.90           O  
ATOM    134  CB  ARG A   9       5.118  15.703  -0.158  1.00  4.90           C  
ATOM    135  CG  ARG A   9       5.577  15.289   1.222  1.00  4.90           C  
ATOM    136  CD  ARG A   9       6.813  14.458   1.159  1.00  4.90           C  
ATOM    137  NE  ARG A   9       7.293  14.085   2.486  1.00  4.90           N  
ATOM    138  CZ  ARG A   9       8.388  13.333   2.726  1.00  4.90           C  
ATOM    139  NH1 ARG A   9       9.113  12.880   1.724  1.00  4.90           N  
ATOM    140  NH2 ARG A   9       8.735  13.052   3.970  1.00  4.90           N  
ATOM    141  H   ARG A   9       2.708  14.779   0.142  1.00  4.90           H  
ATOM    142  HA  ARG A   9       3.975  17.394   0.489  1.00  4.90           H  
ATOM    143 1HB  ARG A   9       4.954  14.792  -0.735  1.00  4.90           H  
ATOM    144 2HB  ARG A   9       5.936  16.243  -0.632  1.00  4.90           H  
ATOM    145 1HG  ARG A   9       5.781  16.177   1.820  1.00  4.90           H  
ATOM    146 2HG  ARG A   9       4.790  14.701   1.698  1.00  4.90           H  
ATOM    147 1HD  ARG A   9       6.602  13.543   0.601  1.00  4.90           H  
ATOM    148 2HD  ARG A   9       7.602  15.015   0.654  1.00  4.90           H  
ATOM    149  HE  ARG A   9       6.767  14.415   3.285  1.00  4.90           H  
ATOM    150 1HH1 ARG A   9       8.853  13.097   0.773  1.00  4.90           H  
ATOM    151 2HH1 ARG A   9       9.934  12.322   1.910  1.00  4.90           H  
ATOM    152 1HH2 ARG A   9       8.180  13.400   4.741  1.00  4.90           H  
ATOM    153 2HH2 ARG A   9       9.554  12.491   4.151  1.00  4.90           H  
ATOM    154  N   SER A  10       3.031  16.272  -2.441  1.00  4.32           N  
ATOM    155  CA  SER A  10       2.788  16.686  -3.812  1.00  4.32           C  
ATOM    156  C   SER A  10       1.820  17.867  -3.817  1.00  4.32           C  
ATOM    157  O   SER A  10       2.037  18.857  -4.518  1.00  4.32           O  
ATOM    158  CB  SER A  10       2.230  15.534  -4.627  1.00  4.32           C  
ATOM    159  OG  SER A  10       3.172  14.500  -4.750  1.00  4.32           O  
ATOM    160  H   SER A  10       2.744  15.346  -2.108  1.00  4.32           H  
ATOM    161  HA  SER A  10       3.731  17.007  -4.256  1.00  4.32           H  
ATOM    162 1HB  SER A  10       1.328  15.155  -4.158  1.00  4.32           H  
ATOM    163 2HB  SER A  10       1.953  15.897  -5.616  1.00  4.32           H  
ATOM    164  HG  SER A  10       3.303  14.156  -3.855  1.00  4.32           H  
ATOM    165  N   GLN A  11       0.782  17.789  -2.979  1.00  3.85           N  
ATOM    166  CA  GLN A  11      -0.205  18.855  -2.890  1.00  3.85           C  
ATOM    167  C   GLN A  11       0.430  20.129  -2.361  1.00  3.85           C  
ATOM    168  O   GLN A  11       0.166  21.217  -2.880  1.00  3.85           O  
ATOM    169  CB  GLN A  11      -1.369  18.438  -1.989  1.00  3.85           C  
ATOM    170  CG  GLN A  11      -2.268  17.359  -2.574  1.00  3.85           C  
ATOM    171  CD  GLN A  11      -3.322  16.879  -1.582  1.00  3.85           C  
ATOM    172  OE1 GLN A  11      -3.071  16.783  -0.375  1.00  3.85           O  
ATOM    173  NE2 GLN A  11      -4.515  16.579  -2.089  1.00  3.85           N  
ATOM    174  H   GLN A  11       0.663  16.947  -2.421  1.00  3.85           H  
ATOM    175  HA  GLN A  11      -0.589  19.056  -3.891  1.00  3.85           H  
ATOM    176 1HB  GLN A  11      -0.967  18.059  -1.048  1.00  3.85           H  
ATOM    177 2HB  GLN A  11      -1.980  19.308  -1.755  1.00  3.85           H  
ATOM    178 1HG  GLN A  11      -2.777  17.762  -3.448  1.00  3.85           H  
ATOM    179 2HG  GLN A  11      -1.652  16.516  -2.863  1.00  3.85           H  
ATOM    180 1HE2 GLN A  11      -5.251  16.259  -1.489  1.00  3.85           H  
ATOM    181 2HE2 GLN A  11      -4.678  16.669  -3.071  1.00  3.85           H  
ATOM    182  N   ASN A  12       1.317  20.004  -1.370  1.00  3.48           N  
ATOM    183  CA  ASN A  12       1.994  21.180  -0.854  1.00  3.48           C  
ATOM    184  C   ASN A  12       2.874  21.803  -1.932  1.00  3.48           C  
ATOM    185  O   ASN A  12       2.920  23.026  -2.068  1.00  3.48           O  
ATOM    186  CB  ASN A  12       2.812  20.833   0.375  1.00  3.48           C  
ATOM    187  CG  ASN A  12       1.956  20.595   1.598  1.00  3.48           C  
ATOM    188  OD1 ASN A  12       0.803  21.041   1.668  1.00  3.48           O  
ATOM    189  ND2 ASN A  12       2.501  19.903   2.568  1.00  3.48           N  
ATOM    190  H   ASN A  12       1.496  19.096  -0.939  1.00  3.48           H  
ATOM    191  HA  ASN A  12       1.243  21.917  -0.573  1.00  3.48           H  
ATOM    192 1HB  ASN A  12       3.392  19.930   0.174  1.00  3.48           H  
ATOM    193 2HB  ASN A  12       3.518  21.637   0.582  1.00  3.48           H  
ATOM    194 1HD2 ASN A  12       1.980  19.715   3.399  1.00  3.48           H  
ATOM    195 2HD2 ASN A  12       3.432  19.560   2.472  1.00  3.48           H  
ATOM    196  N   SER A  13       3.523  20.970  -2.753  1.00  3.17           N  
ATOM    197  CA  SER A  13       4.367  21.489  -3.817  1.00  3.17           C  
ATOM    198  C   SER A  13       3.524  22.254  -4.841  1.00  3.17           C  
ATOM    199  O   SER A  13       3.916  23.338  -5.299  1.00  3.17           O  
ATOM    200  CB  SER A  13       5.117  20.351  -4.486  1.00  3.17           C  
ATOM    201  OG  SER A  13       6.015  19.746  -3.590  1.00  3.17           O  
ATOM    202  H   SER A  13       3.470  19.962  -2.604  1.00  3.17           H  
ATOM    203  HA  SER A  13       5.090  22.179  -3.380  1.00  3.17           H  
ATOM    204 1HB  SER A  13       4.410  19.611  -4.848  1.00  3.17           H  
ATOM    205 2HB  SER A  13       5.659  20.733  -5.348  1.00  3.17           H  
ATOM    206  HG  SER A  13       5.458  19.333  -2.897  1.00  3.17           H  
ATOM    207  N   GLU A  14       2.352  21.710  -5.201  1.00  2.90           N  
ATOM    208  CA  GLU A  14       1.492  22.417  -6.149  1.00  2.90           C  
ATOM    209  C   GLU A  14       0.979  23.722  -5.543  1.00  2.90           C  
ATOM    210  O   GLU A  14       0.928  24.751  -6.222  1.00  2.90           O  
ATOM    211  CB  GLU A  14       0.305  21.554  -6.607  1.00  2.90           C  
ATOM    212  CG  GLU A  14       0.667  20.375  -7.530  1.00  2.90           C  
ATOM    213  CD  GLU A  14      -0.552  19.575  -8.002  1.00  2.90           C  
ATOM    214  OE1 GLU A  14      -1.642  19.842  -7.544  1.00  2.90           O  
ATOM    215  OE2 GLU A  14      -0.383  18.708  -8.832  1.00  2.90           O  
ATOM    216  H   GLU A  14       2.076  20.801  -4.823  1.00  2.90           H  
ATOM    217  HA  GLU A  14       2.086  22.664  -7.028  1.00  2.90           H  
ATOM    218 1HB  GLU A  14      -0.190  21.138  -5.726  1.00  2.90           H  
ATOM    219 2HB  GLU A  14      -0.419  22.179  -7.125  1.00  2.90           H  
ATOM    220 1HG  GLU A  14       1.196  20.758  -8.401  1.00  2.90           H  
ATOM    221 2HG  GLU A  14       1.344  19.710  -6.993  1.00  2.90           H  
ATOM    222  N   PHE A  15       0.636  23.691  -4.252  1.00  2.65           N  
ATOM    223  CA  PHE A  15       0.148  24.871  -3.554  1.00  2.65           C  
ATOM    224  C   PHE A  15       1.200  25.965  -3.571  1.00  2.65           C  
ATOM    225  O   PHE A  15       0.912  27.103  -3.949  1.00  2.65           O  
ATOM    226  CB  PHE A  15      -0.225  24.541  -2.110  1.00  2.65           C  
ATOM    227  CG  PHE A  15      -0.719  25.718  -1.321  1.00  2.65           C  
ATOM    228  CD1 PHE A  15      -2.032  26.158  -1.457  1.00  2.65           C  
ATOM    229  CD2 PHE A  15       0.120  26.390  -0.445  1.00  2.65           C  
ATOM    230  CE1 PHE A  15      -2.492  27.235  -0.733  1.00  2.65           C  
ATOM    231  CE2 PHE A  15      -0.341  27.473   0.278  1.00  2.65           C  
ATOM    232  CZ  PHE A  15      -1.651  27.895   0.134  1.00  2.65           C  
ATOM    233  H   PHE A  15       0.684  22.809  -3.743  1.00  2.65           H  
ATOM    234  HA  PHE A  15      -0.740  25.237  -4.070  1.00  2.65           H  
ATOM    235 1HB  PHE A  15      -0.991  23.767  -2.099  1.00  2.65           H  
ATOM    236 2HB  PHE A  15       0.643  24.138  -1.602  1.00  2.65           H  
ATOM    237  HD1 PHE A  15      -2.703  25.640  -2.145  1.00  2.65           H  
ATOM    238  HD2 PHE A  15       1.155  26.056  -0.333  1.00  2.65           H  
ATOM    239  HE1 PHE A  15      -3.521  27.558  -0.851  1.00  2.65           H  
ATOM    240  HE2 PHE A  15       0.328  27.995   0.962  1.00  2.65           H  
ATOM    241  HZ  PHE A  15      -2.013  28.748   0.705  1.00  2.65           H  
ATOM    242  N   GLU A  16       2.429  25.634  -3.161  1.00  2.40           N  
ATOM    243  CA  GLU A  16       3.488  26.633  -3.144  1.00  2.40           C  
ATOM    244  C   GLU A  16       3.792  27.146  -4.548  1.00  2.40           C  
ATOM    245  O   GLU A  16       3.995  28.345  -4.745  1.00  2.40           O  
ATOM    246  CB  GLU A  16       4.762  26.087  -2.486  1.00  2.40           C  
ATOM    247  CG  GLU A  16       4.656  25.893  -0.964  1.00  2.40           C  
ATOM    248  CD  GLU A  16       5.931  25.355  -0.322  1.00  2.40           C  
ATOM    249  OE1 GLU A  16       6.826  24.969  -1.037  1.00  2.40           O  
ATOM    250  OE2 GLU A  16       6.005  25.353   0.889  1.00  2.40           O  
ATOM    251  H   GLU A  16       2.623  24.681  -2.853  1.00  2.40           H  
ATOM    252  HA  GLU A  16       3.145  27.474  -2.544  1.00  2.40           H  
ATOM    253 1HB  GLU A  16       5.004  25.117  -2.929  1.00  2.40           H  
ATOM    254 2HB  GLU A  16       5.595  26.760  -2.689  1.00  2.40           H  
ATOM    255 1HG  GLU A  16       4.406  26.849  -0.506  1.00  2.40           H  
ATOM    256 2HG  GLU A  16       3.836  25.202  -0.762  1.00  2.40           H  
ATOM    257  N   THR A  17       3.758  26.263  -5.548  1.00  2.12           N  
ATOM    258  CA  THR A  17       4.022  26.705  -6.903  1.00  2.12           C  
ATOM    259  C   THR A  17       2.977  27.735  -7.312  1.00  2.12           C  
ATOM    260  O   THR A  17       3.317  28.829  -7.774  1.00  2.12           O  
ATOM    261  CB  THR A  17       3.980  25.517  -7.881  1.00  2.12           C  
ATOM    262  OG1 THR A  17       5.000  24.566  -7.524  1.00  2.12           O  
ATOM    263  CG2 THR A  17       4.191  25.998  -9.315  1.00  2.12           C  
ATOM    264  H   THR A  17       3.595  25.272  -5.368  1.00  2.12           H  
ATOM    265  HA  THR A  17       5.007  27.171  -6.939  1.00  2.12           H  
ATOM    266  HB  THR A  17       3.009  25.030  -7.808  1.00  2.12           H  
ATOM    267  HG1 THR A  17       4.775  24.176  -6.643  1.00  2.12           H  
ATOM    268 1HG2 THR A  17       4.149  25.147  -9.991  1.00  2.12           H  
ATOM    269 2HG2 THR A  17       3.405  26.711  -9.577  1.00  2.12           H  
ATOM    270 3HG2 THR A  17       5.162  26.483  -9.398  1.00  2.12           H  
ATOM    271  N   ALA A  18       1.704  27.397  -7.090  1.00  1.81           N  
ATOM    272  CA  ALA A  18       0.592  28.285  -7.401  1.00  1.81           C  
ATOM    273  C   ALA A  18       0.659  29.571  -6.593  1.00  1.81           C  
ATOM    274  O   ALA A  18       0.349  30.648  -7.102  1.00  1.81           O  
ATOM    275  CB  ALA A  18      -0.723  27.589  -7.123  1.00  1.81           C  
ATOM    276  H   ALA A  18       1.492  26.480  -6.697  1.00  1.81           H  
ATOM    277  HA  ALA A  18       0.651  28.542  -8.458  1.00  1.81           H  
ATOM    278 1HB  ALA A  18      -1.548  28.252  -7.380  1.00  1.81           H  
ATOM    279 2HB  ALA A  18      -0.784  26.678  -7.715  1.00  1.81           H  
ATOM    280 3HB  ALA A  18      -0.779  27.336  -6.062  1.00  1.81           H  
ATOM    281  N   SER A  19       1.101  29.469  -5.337  1.00  1.50           N  
ATOM    282  CA  SER A  19       1.168  30.624  -4.468  1.00  1.50           C  
ATOM    283  C   SER A  19       2.111  31.659  -5.041  1.00  1.50           C  
ATOM    284  O   SER A  19       1.813  32.857  -5.025  1.00  1.50           O  
ATOM    285  CB  SER A  19       1.627  30.230  -3.080  1.00  1.50           C  
ATOM    286  OG  SER A  19       0.687  29.396  -2.453  1.00  1.50           O  
ATOM    287  H   SER A  19       1.339  28.559  -4.957  1.00  1.50           H  
ATOM    288  HA  SER A  19       0.180  31.039  -4.392  1.00  1.50           H  
ATOM    289 1HB  SER A  19       2.583  29.729  -3.145  1.00  1.50           H  
ATOM    290 2HB  SER A  19       1.773  31.127  -2.484  1.00  1.50           H  
ATOM    291  HG  SER A  19       0.574  28.620  -3.054  1.00  1.50           H  
ATOM    292  N   ASP A  20       3.245  31.192  -5.563  1.00  1.23           N  
ATOM    293  CA  ASP A  20       4.229  32.071  -6.168  1.00  1.23           C  
ATOM    294  C   ASP A  20       3.846  32.550  -7.574  1.00  1.23           C  
ATOM    295  O   ASP A  20       4.092  33.712  -7.917  1.00  1.23           O  
ATOM    296  CB  ASP A  20       5.592  31.379  -6.227  1.00  1.23           C  
ATOM    297  CG  ASP A  20       6.232  31.172  -4.846  1.00  1.23           C  
ATOM    298  OD1 ASP A  20       5.757  31.751  -3.892  1.00  1.23           O  
ATOM    299  OD2 ASP A  20       7.206  30.458  -4.767  1.00  1.23           O  
ATOM    300  H   ASP A  20       3.432  30.187  -5.514  1.00  1.23           H  
ATOM    301  HA  ASP A  20       4.327  32.951  -5.533  1.00  1.23           H  
ATOM    302 1HB  ASP A  20       5.463  30.396  -6.695  1.00  1.23           H  
ATOM    303 2HB  ASP A  20       6.269  31.954  -6.853  1.00  1.23           H  
ATOM    304  N   GLU A  21       3.219  31.682  -8.376  1.00  1.02           N  
ATOM    305  CA  GLU A  21       2.922  32.015  -9.767  1.00  1.02           C  
ATOM    306  C   GLU A  21       2.115  33.327  -9.903  1.00  1.02           C  
ATOM    307  O   GLU A  21       1.055  33.466  -9.291  1.00  1.02           O  
ATOM    308  CB  GLU A  21       2.153  30.879 -10.451  1.00  1.02           C  
ATOM    309  CG  GLU A  21       1.936  31.084 -11.972  1.00  1.02           C  
ATOM    310  CD  GLU A  21       1.269  29.906 -12.629  1.00  1.02           C  
ATOM    311  OE1 GLU A  21       1.112  28.903 -11.969  1.00  1.02           O  
ATOM    312  OE2 GLU A  21       0.910  29.981 -13.798  1.00  1.02           O  
ATOM    313  H   GLU A  21       3.011  30.742  -8.035  1.00  1.02           H  
ATOM    314  HA  GLU A  21       3.868  32.062 -10.276  1.00  1.02           H  
ATOM    315 1HB  GLU A  21       2.686  29.936 -10.301  1.00  1.02           H  
ATOM    316 2HB  GLU A  21       1.172  30.775  -9.984  1.00  1.02           H  
ATOM    317 1HG  GLU A  21       1.323  31.973 -12.127  1.00  1.02           H  
ATOM    318 2HG  GLU A  21       2.897  31.254 -12.448  1.00  1.02           H  
ATOM    319  N   PRO A  22       2.583  34.285 -10.736  1.00  0.86           N  
ATOM    320  CA  PRO A  22       1.970  35.575 -11.002  1.00  0.86           C  
ATOM    321  C   PRO A  22       0.554  35.469 -11.558  1.00  0.86           C  
ATOM    322  O   PRO A  22       0.213  34.526 -12.283  1.00  0.86           O  
ATOM    323  CB  PRO A  22       2.908  36.156 -12.058  1.00  0.86           C  
ATOM    324  CG  PRO A  22       4.231  35.533 -11.807  1.00  0.86           C  
ATOM    325  CD  PRO A  22       3.927  34.141 -11.367  1.00  0.86           C  
ATOM    326  HA  PRO A  22       1.983  36.184 -10.097  1.00  0.86           H  
ATOM    327 1HB  PRO A  22       2.519  35.942 -13.059  1.00  0.86           H  
ATOM    328 2HB  PRO A  22       2.934  37.230 -11.932  1.00  0.86           H  
ATOM    329 1HG  PRO A  22       4.843  35.566 -12.721  1.00  0.86           H  
ATOM    330 2HG  PRO A  22       4.772  36.106 -11.039  1.00  0.86           H  
ATOM    331 1HD  PRO A  22       3.899  33.445 -12.219  1.00  0.86           H  
ATOM    332 2HD  PRO A  22       4.707  33.904 -10.624  1.00  0.86           H  
ATOM    333  N   ILE A  23      -0.257  36.462 -11.190  1.00  0.76           N  
ATOM    334  CA  ILE A  23      -1.644  36.549 -11.616  1.00  0.76           C  
ATOM    335  C   ILE A  23      -1.832  37.582 -12.695  1.00  0.76           C  
ATOM    336  O   ILE A  23      -1.620  38.767 -12.476  1.00  0.76           O  
ATOM    337  CB  ILE A  23      -2.547  36.895 -10.446  1.00  0.76           C  
ATOM    338  CG1 ILE A  23      -2.370  35.866  -9.318  1.00  0.76           C  
ATOM    339  CG2 ILE A  23      -3.952  36.993 -10.905  1.00  0.76           C  
ATOM    340  CD1 ILE A  23      -2.648  34.455  -9.760  1.00  0.76           C  
ATOM    341  H   ILE A  23       0.118  37.221 -10.619  1.00  0.76           H  
ATOM    342  HA  ILE A  23      -1.949  35.588 -12.020  1.00  0.76           H  
ATOM    343  HB  ILE A  23      -2.247  37.862 -10.040  1.00  0.76           H  
ATOM    344 1HG1 ILE A  23      -1.355  35.916  -8.932  1.00  0.76           H  
ATOM    345 2HG1 ILE A  23      -3.064  36.111  -8.512  1.00  0.76           H  
ATOM    346 1HG2 ILE A  23      -4.575  37.265 -10.064  1.00  0.76           H  
ATOM    347 2HG2 ILE A  23      -4.030  37.755 -11.682  1.00  0.76           H  
ATOM    348 3HG2 ILE A  23      -4.260  36.037 -11.310  1.00  0.76           H  
ATOM    349 1HD1 ILE A  23      -2.527  33.767  -8.929  1.00  0.76           H  
ATOM    350 2HD1 ILE A  23      -3.656  34.392 -10.141  1.00  0.76           H  
ATOM    351 3HD1 ILE A  23      -1.947  34.191 -10.540  1.00  0.76           H  
ATOM    352  N   ALA A  24      -2.206  37.147 -13.866  1.00  0.69           N  
ATOM    353  CA  ALA A  24      -2.313  38.049 -14.981  1.00  0.69           C  
ATOM    354  C   ALA A  24      -3.513  38.948 -14.880  1.00  0.69           C  
ATOM    355  O   ALA A  24      -4.577  38.536 -14.423  1.00  0.69           O  
ATOM    356  CB  ALA A  24      -2.397  37.260 -16.245  1.00  0.69           C  
ATOM    357  H   ALA A  24      -2.440  36.170 -13.998  1.00  0.69           H  
ATOM    358  HA  ALA A  24      -1.433  38.666 -15.009  1.00  0.69           H  
ATOM    359 1HB  ALA A  24      -2.462  37.913 -17.077  1.00  0.69           H  
ATOM    360 2HB  ALA A  24      -1.523  36.657 -16.330  1.00  0.69           H  
ATOM    361 3HB  ALA A  24      -3.273  36.629 -16.216  1.00  0.69           H  
ATOM    362  N   VAL A  25      -3.365  40.148 -15.412  1.00  0.66           N  
ATOM    363  CA  VAL A  25      -4.495  41.025 -15.599  1.00  0.66           C  
ATOM    364  C   VAL A  25      -4.906  40.902 -17.040  1.00  0.66           C  
ATOM    365  O   VAL A  25      -4.130  41.243 -17.945  1.00  0.66           O  
ATOM    366  CB  VAL A  25      -4.189  42.480 -15.279  1.00  0.66           C  
ATOM    367  CG1 VAL A  25      -5.391  43.184 -15.572  1.00  0.66           C  
ATOM    368  CG2 VAL A  25      -3.731  42.621 -13.837  1.00  0.66           C  
ATOM    369  H   VAL A  25      -2.457  40.457 -15.728  1.00  0.66           H  
ATOM    370  HA  VAL A  25      -5.322  40.694 -14.976  1.00  0.66           H  
ATOM    371  HB  VAL A  25      -3.400  42.866 -15.928  1.00  0.66           H  
ATOM    372 1HG1 VAL A  25      -5.300  44.203 -15.355  1.00  0.66           H  
ATOM    373 2HG1 VAL A  25      -5.661  43.055 -16.622  1.00  0.66           H  
ATOM    374 3HG1 VAL A  25      -6.101  42.731 -14.979  1.00  0.66           H  
ATOM    375 1HG2 VAL A  25      -3.527  43.657 -13.607  1.00  0.66           H  
ATOM    376 2HG2 VAL A  25      -4.491  42.259 -13.180  1.00  0.66           H  
ATOM    377 3HG2 VAL A  25      -2.820  42.036 -13.703  1.00  0.66           H  
ATOM    378  N   ILE A  26      -6.124  40.404 -17.228  1.00  0.64           N  
ATOM    379  CA  ILE A  26      -6.656  40.034 -18.520  1.00  0.64           C  
ATOM    380  C   ILE A  26      -7.586  41.102 -19.080  1.00  0.64           C  
ATOM    381  O   ILE A  26      -7.529  41.448 -20.256  1.00  0.64           O  
ATOM    382  CB  ILE A  26      -7.440  38.731 -18.383  1.00  0.64           C  
ATOM    383  CG1 ILE A  26      -6.589  37.726 -17.728  1.00  0.64           C  
ATOM    384  CG2 ILE A  26      -7.806  38.222 -19.719  1.00  0.64           C  
ATOM    385  CD1 ILE A  26      -5.340  37.492 -18.452  1.00  0.64           C  
ATOM    386  H   ILE A  26      -6.698  40.214 -16.406  1.00  0.64           H  
ATOM    387  HA  ILE A  26      -5.832  39.890 -19.207  1.00  0.64           H  
ATOM    388  HB  ILE A  26      -8.334  38.900 -17.781  1.00  0.64           H  
ATOM    389 1HG1 ILE A  26      -6.350  38.066 -16.716  1.00  0.64           H  
ATOM    390 2HG1 ILE A  26      -7.134  36.788 -17.658  1.00  0.64           H  
ATOM    391 1HG2 ILE A  26      -8.359  37.284 -19.630  1.00  0.64           H  
ATOM    392 2HG2 ILE A  26      -8.390  38.944 -20.232  1.00  0.64           H  
ATOM    393 3HG2 ILE A  26      -6.906  38.052 -20.267  1.00  0.64           H  
ATOM    394 1HD1 ILE A  26      -4.785  36.771 -17.914  1.00  0.64           H  
ATOM    395 2HD1 ILE A  26      -5.553  37.130 -19.459  1.00  0.64           H  
ATOM    396 3HD1 ILE A  26      -4.773  38.413 -18.518  1.00  0.64           H  
ATOM    397  N   GLY A  27      -8.475  41.611 -18.236  1.00  0.64           N  
ATOM    398  CA  GLY A  27      -9.427  42.615 -18.718  1.00  0.64           C  
ATOM    399  C   GLY A  27      -9.629  43.731 -17.726  1.00  0.64           C  
ATOM    400  O   GLY A  27      -9.524  43.527 -16.522  1.00  0.64           O  
ATOM    401  H   GLY A  27      -8.474  41.289 -17.271  1.00  0.64           H  
ATOM    402 1HA  GLY A  27      -9.092  43.025 -19.668  1.00  0.64           H  
ATOM    403 2HA  GLY A  27     -10.387  42.148 -18.906  1.00  0.64           H  
ATOM    404  N   LEU A  28      -9.939  44.918 -18.233  1.00  0.64           N  
ATOM    405  CA  LEU A  28     -10.195  46.068 -17.377  1.00  0.64           C  
ATOM    406  C   LEU A  28     -11.427  46.848 -17.816  1.00  0.64           C  
ATOM    407  O   LEU A  28     -11.668  47.019 -19.016  1.00  0.64           O  
ATOM    408  CB  LEU A  28      -9.012  47.047 -17.417  1.00  0.64           C  
ATOM    409  CG  LEU A  28      -7.669  46.576 -16.934  1.00  0.64           C  
ATOM    410  CD1 LEU A  28      -6.630  47.633 -17.332  1.00  0.64           C  
ATOM    411  CD2 LEU A  28      -7.743  46.353 -15.436  1.00  0.64           C  
ATOM    412  H   LEU A  28     -10.005  45.028 -19.234  1.00  0.64           H  
ATOM    413  HA  LEU A  28     -10.350  45.722 -16.358  1.00  0.64           H  
ATOM    414 1HB  LEU A  28      -8.882  47.373 -18.444  1.00  0.64           H  
ATOM    415 2HB  LEU A  28      -9.282  47.920 -16.822  1.00  0.64           H  
ATOM    416  HG  LEU A  28      -7.401  45.642 -17.422  1.00  0.64           H  
ATOM    417 1HD1 LEU A  28      -5.661  47.339 -17.027  1.00  0.64           H  
ATOM    418 2HD1 LEU A  28      -6.632  47.754 -18.415  1.00  0.64           H  
ATOM    419 3HD1 LEU A  28      -6.874  48.569 -16.873  1.00  0.64           H  
ATOM    420 1HD2 LEU A  28      -6.798  46.005 -15.055  1.00  0.64           H  
ATOM    421 2HD2 LEU A  28      -8.013  47.249 -14.926  1.00  0.64           H  
ATOM    422 3HD2 LEU A  28      -8.502  45.617 -15.259  1.00  0.64           H  
ATOM    423  N   SER A  29     -12.124  47.418 -16.847  1.00  0.64           N  
ATOM    424  CA  SER A  29     -13.194  48.369 -17.119  1.00  0.64           C  
ATOM    425  C   SER A  29     -13.272  49.401 -16.022  1.00  0.64           C  
ATOM    426  O   SER A  29     -12.848  49.160 -14.889  1.00  0.64           O  
ATOM    427  CB  SER A  29     -14.517  47.683 -17.201  1.00  0.64           C  
ATOM    428  OG  SER A  29     -14.835  47.129 -15.968  1.00  0.64           O  
ATOM    429  H   SER A  29     -11.917  47.149 -15.887  1.00  0.64           H  
ATOM    430  HA  SER A  29     -12.991  48.865 -18.063  1.00  0.64           H  
ATOM    431 1HB  SER A  29     -15.289  48.396 -17.496  1.00  0.64           H  
ATOM    432 2HB  SER A  29     -14.480  46.917 -17.957  1.00  0.64           H  
ATOM    433  HG  SER A  29     -15.705  46.704 -16.081  1.00  0.64           H  
ATOM    434  N   CYS A  30     -13.858  50.541 -16.333  1.00  0.65           N  
ATOM    435  CA  CYS A  30     -14.067  51.545 -15.313  1.00  0.65           C  
ATOM    436  C   CYS A  30     -15.046  52.605 -15.730  1.00  0.65           C  
ATOM    437  O   CYS A  30     -15.329  52.769 -16.911  1.00  0.65           O  
ATOM    438  CB  CYS A  30     -12.738  52.185 -14.916  1.00  0.65           C  
ATOM    439  SG  CYS A  30     -11.872  53.068 -16.239  1.00  0.65           S  
ATOM    440  H   CYS A  30     -14.190  50.701 -17.274  1.00  0.65           H  
ATOM    441  HA  CYS A  30     -14.482  51.071 -14.446  1.00  0.65           H  
ATOM    442 1HB  CYS A  30     -12.926  52.873 -14.108  1.00  0.65           H  
ATOM    443 2HB  CYS A  30     -12.088  51.441 -14.526  1.00  0.65           H  
ATOM    444  HG  CYS A  30     -12.749  54.068 -16.308  1.00  0.65           H  
ATOM    445  N   ARG A  31     -15.518  53.362 -14.761  1.00  0.67           N  
ATOM    446  CA  ARG A  31     -16.324  54.523 -15.071  1.00  0.67           C  
ATOM    447  C   ARG A  31     -15.957  55.572 -14.031  1.00  0.67           C  
ATOM    448  O   ARG A  31     -16.048  55.349 -12.819  1.00  0.67           O  
ATOM    449  CB  ARG A  31     -17.813  54.176 -15.067  1.00  0.67           C  
ATOM    450  CG  ARG A  31     -18.728  55.212 -15.683  1.00  0.67           C  
ATOM    451  CD  ARG A  31     -20.148  54.711 -15.780  1.00  0.67           C  
ATOM    452  NE  ARG A  31     -20.252  53.478 -16.637  1.00  0.67           N  
ATOM    453  CZ  ARG A  31     -21.380  52.715 -16.800  1.00  0.67           C  
ATOM    454  NH1 ARG A  31     -22.507  53.035 -16.218  1.00  0.67           N  
ATOM    455  NH2 ARG A  31     -21.398  51.617 -17.547  1.00  0.67           N  
ATOM    456  H   ARG A  31     -15.271  53.136 -13.800  1.00  0.67           H  
ATOM    457  HA  ARG A  31     -16.055  54.902 -16.057  1.00  0.67           H  
ATOM    458 1HB  ARG A  31     -17.970  53.272 -15.617  1.00  0.67           H  
ATOM    459 2HB  ARG A  31     -18.143  54.008 -14.045  1.00  0.67           H  
ATOM    460 1HG  ARG A  31     -18.721  56.104 -15.077  1.00  0.67           H  
ATOM    461 2HG  ARG A  31     -18.370  55.453 -16.684  1.00  0.67           H  
ATOM    462 1HD  ARG A  31     -20.531  54.499 -14.797  1.00  0.67           H  
ATOM    463 2HD  ARG A  31     -20.761  55.487 -16.235  1.00  0.67           H  
ATOM    464  HE  ARG A  31     -19.412  53.168 -17.115  1.00  0.67           H  
ATOM    465 1HH1 ARG A  31     -22.576  53.857 -15.635  1.00  0.67           H  
ATOM    466 2HH1 ARG A  31     -23.319  52.417 -16.392  1.00  0.67           H  
ATOM    467 1HH2 ARG A  31     -20.567  51.262 -18.056  1.00  0.67           H  
ATOM    468 2HH2 ARG A  31     -22.292  51.096 -17.597  1.00  0.67           H  
ATOM    469  N   LEU A  32     -15.444  56.681 -14.525  1.00  0.70           N  
ATOM    470  CA  LEU A  32     -14.933  57.771 -13.714  1.00  0.70           C  
ATOM    471  C   LEU A  32     -15.506  59.070 -14.235  1.00  0.70           C  
ATOM    472  O   LEU A  32     -16.071  59.097 -15.331  1.00  0.70           O  
ATOM    473  CB  LEU A  32     -13.390  57.779 -13.744  1.00  0.70           C  
ATOM    474  CG  LEU A  32     -12.685  56.630 -13.072  1.00  0.70           C  
ATOM    475  CD1 LEU A  32     -12.341  55.621 -14.067  1.00  0.70           C  
ATOM    476  CD2 LEU A  32     -11.472  57.130 -12.426  1.00  0.70           C  
ATOM    477  H   LEU A  32     -15.410  56.789 -15.542  1.00  0.70           H  
ATOM    478  HA  LEU A  32     -15.267  57.622 -12.688  1.00  0.70           H  
ATOM    479 1HB  LEU A  32     -13.096  57.730 -14.784  1.00  0.70           H  
ATOM    480 2HB  LEU A  32     -12.991  58.703 -13.353  1.00  0.70           H  
ATOM    481  HG  LEU A  32     -13.341  56.176 -12.326  1.00  0.70           H  
ATOM    482 1HD1 LEU A  32     -11.823  54.805 -13.570  1.00  0.70           H  
ATOM    483 2HD1 LEU A  32     -13.233  55.254 -14.544  1.00  0.70           H  
ATOM    484 3HD1 LEU A  32     -11.693  56.055 -14.817  1.00  0.70           H  
ATOM    485 1HD2 LEU A  32     -10.951  56.312 -11.934  1.00  0.70           H  
ATOM    486 2HD2 LEU A  32     -10.834  57.569 -13.176  1.00  0.70           H  
ATOM    487 3HD2 LEU A  32     -11.759  57.874 -11.700  1.00  0.70           H  
ATOM    488  N   PRO A  33     -15.450  60.163 -13.486  1.00  0.73           N  
ATOM    489  CA  PRO A  33     -15.865  61.435 -13.987  1.00  0.73           C  
ATOM    490  C   PRO A  33     -15.070  61.692 -15.256  1.00  0.73           C  
ATOM    491  O   PRO A  33     -13.856  61.491 -15.289  1.00  0.73           O  
ATOM    492  CB  PRO A  33     -15.467  62.358 -12.833  1.00  0.73           C  
ATOM    493  CG  PRO A  33     -14.462  61.523 -12.004  1.00  0.73           C  
ATOM    494  CD  PRO A  33     -15.015  60.168 -12.093  1.00  0.73           C  
ATOM    495  HA  PRO A  33     -16.950  61.447 -14.168  1.00  0.73           H  
ATOM    496 1HB  PRO A  33     -15.096  63.302 -13.218  1.00  0.73           H  
ATOM    497 2HB  PRO A  33     -16.322  62.604 -12.252  1.00  0.73           H  
ATOM    498 1HG  PRO A  33     -13.451  61.562 -12.414  1.00  0.73           H  
ATOM    499 2HG  PRO A  33     -14.385  61.876 -10.981  1.00  0.73           H  
ATOM    500 1HD  PRO A  33     -14.276  59.437 -11.805  1.00  0.73           H  
ATOM    501 2HD  PRO A  33     -15.899  60.122 -11.454  1.00  0.73           H  
ATOM    502  N   LYS A  34     -15.783  62.087 -16.304  1.00  0.76           N  
ATOM    503  CA  LYS A  34     -15.258  62.355 -17.641  1.00  0.76           C  
ATOM    504  C   LYS A  34     -14.551  61.167 -18.337  1.00  0.76           C  
ATOM    505  O   LYS A  34     -13.767  61.394 -19.260  1.00  0.76           O  
ATOM    506  CB  LYS A  34     -14.314  63.562 -17.613  1.00  0.76           C  
ATOM    507  CG  LYS A  34     -14.953  64.825 -17.040  1.00  0.76           C  
ATOM    508  CD  LYS A  34     -14.062  66.046 -17.206  1.00  0.76           C  
ATOM    509  CE  LYS A  34     -14.641  67.252 -16.457  1.00  0.76           C  
ATOM    510  NZ  LYS A  34     -13.728  68.414 -16.494  1.00  0.76           N  
ATOM    511  H   LYS A  34     -16.781  62.224 -16.175  1.00  0.76           H  
ATOM    512  HA  LYS A  34     -16.112  62.626 -18.267  1.00  0.76           H  
ATOM    513 1HB  LYS A  34     -13.441  63.337 -17.012  1.00  0.76           H  
ATOM    514 2HB  LYS A  34     -13.968  63.779 -18.621  1.00  0.76           H  
ATOM    515 1HG  LYS A  34     -15.910  65.006 -17.533  1.00  0.76           H  
ATOM    516 2HG  LYS A  34     -15.137  64.682 -15.972  1.00  0.76           H  
ATOM    517 1HD  LYS A  34     -13.047  65.850 -16.892  1.00  0.76           H  
ATOM    518 2HD  LYS A  34     -14.031  66.302 -18.264  1.00  0.76           H  
ATOM    519 1HE  LYS A  34     -15.588  67.532 -16.912  1.00  0.76           H  
ATOM    520 2HE  LYS A  34     -14.817  66.977 -15.413  1.00  0.76           H  
ATOM    521 1HZ  LYS A  34     -14.135  69.188 -15.988  1.00  0.76           H  
ATOM    522 2HZ  LYS A  34     -12.834  68.136 -16.040  1.00  0.76           H  
ATOM    523 3HZ  LYS A  34     -13.553  68.689 -17.444  1.00  0.76           H  
ATOM    524  N   ALA A  35     -14.860  59.909 -17.965  1.00  0.80           N  
ATOM    525  CA  ALA A  35     -14.270  58.747 -18.662  1.00  0.80           C  
ATOM    526  C   ALA A  35     -15.156  57.492 -18.565  1.00  0.80           C  
ATOM    527  O   ALA A  35     -15.508  57.036 -17.471  1.00  0.80           O  
ATOM    528  CB  ALA A  35     -12.897  58.435 -18.081  1.00  0.80           C  
ATOM    529  H   ALA A  35     -15.479  59.757 -17.168  1.00  0.80           H  
ATOM    530  HA  ALA A  35     -14.166  58.999 -19.719  1.00  0.80           H  
ATOM    531 1HB  ALA A  35     -12.459  57.595 -18.617  1.00  0.80           H  
ATOM    532 2HB  ALA A  35     -12.251  59.304 -18.184  1.00  0.80           H  
ATOM    533 3HB  ALA A  35     -12.995  58.182 -17.035  1.00  0.80           H  
ATOM    534  N   SER A  36     -15.449  56.861 -19.716  1.00  0.83           N  
ATOM    535  CA  SER A  36     -16.295  55.655 -19.708  1.00  0.83           C  
ATOM    536  C   SER A  36     -15.536  54.329 -19.788  1.00  0.83           C  
ATOM    537  O   SER A  36     -16.144  53.275 -19.979  1.00  0.83           O  
ATOM    538  CB  SER A  36     -17.327  55.716 -20.813  1.00  0.83           C  
ATOM    539  OG  SER A  36     -16.742  55.713 -22.076  1.00  0.83           O  
ATOM    540  H   SER A  36     -15.141  57.247 -20.620  1.00  0.83           H  
ATOM    541  HA  SER A  36     -16.843  55.648 -18.768  1.00  0.83           H  
ATOM    542 1HB  SER A  36     -17.997  54.864 -20.721  1.00  0.83           H  
ATOM    543 2HB  SER A  36     -17.929  56.616 -20.697  1.00  0.83           H  
ATOM    544  HG  SER A  36     -16.195  56.525 -22.126  1.00  0.83           H  
ATOM    545  N   GLY A  37     -14.216  54.377 -19.693  1.00  0.85           N  
ATOM    546  CA  GLY A  37     -13.409  53.154 -19.707  1.00  0.85           C  
ATOM    547  C   GLY A  37     -11.918  53.484 -19.683  1.00  0.85           C  
ATOM    548  O   GLY A  37     -11.561  54.643 -19.884  1.00  0.85           O  
ATOM    549  H   GLY A  37     -13.782  55.276 -19.565  1.00  0.85           H  
ATOM    550 1HA  GLY A  37     -13.692  52.565 -18.838  1.00  0.85           H  
ATOM    551 2HA  GLY A  37     -13.656  52.568 -20.592  1.00  0.85           H  
ATOM    552  N   PRO A  38     -11.023  52.480 -19.531  1.00  0.85           N  
ATOM    553  CA  PRO A  38      -9.565  52.593 -19.500  1.00  0.85           C  
ATOM    554  C   PRO A  38      -9.014  53.357 -20.702  1.00  0.85           C  
ATOM    555  O   PRO A  38      -7.990  54.034 -20.617  1.00  0.85           O  
ATOM    556  CB  PRO A  38      -9.129  51.126 -19.512  1.00  0.85           C  
ATOM    557  CG  PRO A  38     -10.270  50.389 -18.876  1.00  0.85           C  
ATOM    558  CD  PRO A  38     -11.503  51.100 -19.372  1.00  0.85           C  
ATOM    559  HA  PRO A  38      -9.262  53.069 -18.555  1.00  0.85           H  
ATOM    560 1HB  PRO A  38      -8.930  50.796 -20.546  1.00  0.85           H  
ATOM    561 2HB  PRO A  38      -8.191  51.009 -18.956  1.00  0.85           H  
ATOM    562 1HG  PRO A  38     -10.256  49.332 -19.172  1.00  0.85           H  
ATOM    563 2HG  PRO A  38     -10.182  50.411 -17.777  1.00  0.85           H  
ATOM    564 1HD  PRO A  38     -11.841  50.680 -20.330  1.00  0.85           H  
ATOM    565 2HD  PRO A  38     -12.251  51.025 -18.602  1.00  0.85           H  
ATOM    566  N   GLN A  39      -9.708  53.256 -21.837  1.00  0.85           N  
ATOM    567  CA  GLN A  39      -9.307  53.930 -23.065  1.00  0.85           C  
ATOM    568  C   GLN A  39      -9.427  55.448 -22.930  1.00  0.85           C  
ATOM    569  O   GLN A  39      -8.578  56.209 -23.404  1.00  0.85           O  
ATOM    570  CB  GLN A  39     -10.223  53.463 -24.190  1.00  0.85           C  
ATOM    571  CG  GLN A  39     -10.046  52.003 -24.568  1.00  0.85           C  
ATOM    572  CD  GLN A  39     -11.159  51.491 -25.464  1.00  0.85           C  
ATOM    573  OE1 GLN A  39     -11.889  52.268 -26.098  1.00  0.85           O  
ATOM    574  NE2 GLN A  39     -11.307  50.170 -25.499  1.00  0.85           N  
ATOM    575  H   GLN A  39     -10.538  52.681 -21.864  1.00  0.85           H  
ATOM    576  HA  GLN A  39      -8.268  53.677 -23.287  1.00  0.85           H  
ATOM    577 1HB  GLN A  39     -11.261  53.610 -23.890  1.00  0.85           H  
ATOM    578 2HB  GLN A  39     -10.052  54.070 -25.076  1.00  0.85           H  
ATOM    579 1HG  GLN A  39      -9.104  51.892 -25.105  1.00  0.85           H  
ATOM    580 2HG  GLN A  39     -10.028  51.396 -23.662  1.00  0.85           H  
ATOM    581 1HE2 GLN A  39     -12.031  49.741 -26.046  1.00  0.85           H  
ATOM    582 2HE2 GLN A  39     -10.662  49.578 -24.968  1.00  0.85           H  
ATOM    583  N   GLU A  40     -10.506  55.874 -22.268  1.00  0.84           N  
ATOM    584  CA  GLU A  40     -10.781  57.284 -22.099  1.00  0.84           C  
ATOM    585  C   GLU A  40     -10.064  57.765 -20.864  1.00  0.84           C  
ATOM    586  O   GLU A  40      -9.657  58.922 -20.790  1.00  0.84           O  
ATOM    587  CB  GLU A  40     -12.290  57.554 -22.069  1.00  0.84           C  
ATOM    588  CG  GLU A  40     -12.964  57.277 -23.405  1.00  0.84           C  
ATOM    589  CD  GLU A  40     -14.431  57.609 -23.447  1.00  0.84           C  
ATOM    590  OE1 GLU A  40     -15.035  57.822 -22.407  1.00  0.84           O  
ATOM    591  OE2 GLU A  40     -14.966  57.643 -24.531  1.00  0.84           O  
ATOM    592  H   GLU A  40     -11.126  55.203 -21.834  1.00  0.84           H  
ATOM    593  HA  GLU A  40     -10.377  57.823 -22.955  1.00  0.84           H  
ATOM    594 1HB  GLU A  40     -12.760  56.924 -21.311  1.00  0.84           H  
ATOM    595 2HB  GLU A  40     -12.474  58.595 -21.797  1.00  0.84           H  
ATOM    596 1HG  GLU A  40     -12.450  57.855 -24.177  1.00  0.84           H  
ATOM    597 2HG  GLU A  40     -12.831  56.220 -23.641  1.00  0.84           H  
ATOM    598  N   LEU A  41      -9.868  56.860 -19.902  1.00  0.82           N  
ATOM    599  CA  LEU A  41      -9.136  57.220 -18.711  1.00  0.82           C  
ATOM    600  C   LEU A  41      -7.721  57.550 -19.167  1.00  0.82           C  
ATOM    601  O   LEU A  41      -7.187  58.593 -18.806  1.00  0.82           O  
ATOM    602  CB  LEU A  41      -9.158  56.108 -17.653  1.00  0.82           C  
ATOM    603  CG  LEU A  41      -8.399  56.456 -16.377  1.00  0.82           C  
ATOM    604  CD1 LEU A  41      -9.019  57.721 -15.758  1.00  0.82           C  
ATOM    605  CD2 LEU A  41      -8.448  55.279 -15.392  1.00  0.82           C  
ATOM    606  H   LEU A  41     -10.254  55.927 -19.999  1.00  0.82           H  
ATOM    607  HA  LEU A  41      -9.579  58.114 -18.275  1.00  0.82           H  
ATOM    608 1HB  LEU A  41     -10.192  55.869 -17.400  1.00  0.82           H  
ATOM    609 2HB  LEU A  41      -8.690  55.229 -18.076  1.00  0.82           H  
ATOM    610  HG  LEU A  41      -7.375  56.663 -16.629  1.00  0.82           H  
ATOM    611 1HD1 LEU A  41      -8.472  57.987 -14.863  1.00  0.82           H  
ATOM    612 2HD1 LEU A  41      -8.960  58.542 -16.472  1.00  0.82           H  
ATOM    613 3HD1 LEU A  41     -10.054  57.541 -15.508  1.00  0.82           H  
ATOM    614 1HD2 LEU A  41      -7.895  55.532 -14.486  1.00  0.82           H  
ATOM    615 2HD2 LEU A  41      -9.479  55.055 -15.134  1.00  0.82           H  
ATOM    616 3HD2 LEU A  41      -7.999  54.416 -15.861  1.00  0.82           H  
ATOM    617  N   TRP A  42      -7.131  56.714 -20.031  1.00  0.80           N  
ATOM    618  CA  TRP A  42      -5.812  57.031 -20.559  1.00  0.80           C  
ATOM    619  C   TRP A  42      -5.781  58.434 -21.122  1.00  0.80           C  
ATOM    620  O   TRP A  42      -4.907  59.218 -20.766  1.00  0.80           O  
ATOM    621  CB  TRP A  42      -5.388  56.098 -21.693  1.00  0.80           C  
ATOM    622  CG  TRP A  42      -4.061  56.514 -22.304  1.00  0.80           C  
ATOM    623  CD1 TRP A  42      -3.868  57.162 -23.492  1.00  0.80           C  
ATOM    624  CD2 TRP A  42      -2.749  56.324 -21.739  1.00  0.80           C  
ATOM    625  NE1 TRP A  42      -2.524  57.382 -23.698  1.00  0.80           N  
ATOM    626  CE2 TRP A  42      -1.827  56.873 -22.635  1.00  0.80           C  
ATOM    627  CE3 TRP A  42      -2.297  55.754 -20.575  1.00  0.80           C  
ATOM    628  CZ2 TRP A  42      -0.457  56.853 -22.381  1.00  0.80           C  
ATOM    629  CZ3 TRP A  42      -0.944  55.704 -20.326  1.00  0.80           C  
ATOM    630  CH2 TRP A  42      -0.041  56.243 -21.195  1.00  0.80           C  
ATOM    631  H   TRP A  42      -7.582  55.841 -20.307  1.00  0.80           H  
ATOM    632  HA  TRP A  42      -5.088  56.963 -19.747  1.00  0.80           H  
ATOM    633 1HB  TRP A  42      -5.312  55.081 -21.346  1.00  0.80           H  
ATOM    634 2HB  TRP A  42      -6.144  56.113 -22.476  1.00  0.80           H  
ATOM    635  HD1 TRP A  42      -4.661  57.465 -24.173  1.00  0.80           H  
ATOM    636  HE1 TRP A  42      -2.113  57.852 -24.498  1.00  0.80           H  
ATOM    637  HE3 TRP A  42      -3.004  55.350 -19.872  1.00  0.80           H  
ATOM    638  HZ2 TRP A  42       0.269  57.287 -23.071  1.00  0.80           H  
ATOM    639  HZ3 TRP A  42      -0.614  55.238 -19.398  1.00  0.80           H  
ATOM    640  HH2 TRP A  42       1.015  56.194 -20.945  1.00  0.80           H  
ATOM    641  N   GLN A  43      -6.741  58.764 -21.996  1.00  0.78           N  
ATOM    642  CA  GLN A  43      -6.751  60.080 -22.625  1.00  0.78           C  
ATOM    643  C   GLN A  43      -6.919  61.209 -21.601  1.00  0.78           C  
ATOM    644  O   GLN A  43      -6.229  62.225 -21.667  1.00  0.78           O  
ATOM    645  CB  GLN A  43      -7.904  60.140 -23.626  1.00  0.78           C  
ATOM    646  CG  GLN A  43      -7.725  59.245 -24.834  1.00  0.78           C  
ATOM    647  CD  GLN A  43      -8.963  59.208 -25.721  1.00  0.78           C  
ATOM    648  OE1 GLN A  43     -10.060  59.612 -25.318  1.00  0.78           O  
ATOM    649  NE2 GLN A  43      -8.795  58.711 -26.941  1.00  0.78           N  
ATOM    650  H   GLN A  43      -7.444  58.070 -22.263  1.00  0.78           H  
ATOM    651  HA  GLN A  43      -5.805  60.224 -23.145  1.00  0.78           H  
ATOM    652 1HB  GLN A  43      -8.831  59.860 -23.127  1.00  0.78           H  
ATOM    653 2HB  GLN A  43      -8.019  61.167 -23.978  1.00  0.78           H  
ATOM    654 1HG  GLN A  43      -6.889  59.613 -25.425  1.00  0.78           H  
ATOM    655 2HG  GLN A  43      -7.519  58.233 -24.489  1.00  0.78           H  
ATOM    656 1HE2 GLN A  43      -9.571  58.654 -27.569  1.00  0.78           H  
ATOM    657 2HE2 GLN A  43      -7.894  58.388 -27.229  1.00  0.78           H  
ATOM    658  N   LEU A  44      -7.788  61.007 -20.611  1.00  0.77           N  
ATOM    659  CA  LEU A  44      -8.049  62.006 -19.578  1.00  0.77           C  
ATOM    660  C   LEU A  44      -6.745  62.359 -18.902  1.00  0.77           C  
ATOM    661  O   LEU A  44      -6.371  63.529 -18.748  1.00  0.77           O  
ATOM    662  CB  LEU A  44      -9.034  61.434 -18.530  1.00  0.77           C  
ATOM    663  CG  LEU A  44      -9.612  62.378 -17.423  1.00  0.77           C  
ATOM    664  CD1 LEU A  44     -10.928  61.777 -16.951  1.00  0.77           C  
ATOM    665  CD2 LEU A  44      -8.636  62.520 -16.243  1.00  0.77           C  
ATOM    666  H   LEU A  44      -8.319  60.139 -20.592  1.00  0.77           H  
ATOM    667  HA  LEU A  44      -8.468  62.897 -20.040  1.00  0.77           H  
ATOM    668 1HB  LEU A  44      -9.883  61.010 -19.069  1.00  0.77           H  
ATOM    669 2HB  LEU A  44      -8.537  60.616 -18.016  1.00  0.77           H  
ATOM    670  HG  LEU A  44      -9.818  63.356 -17.845  1.00  0.77           H  
ATOM    671 1HD1 LEU A  44     -11.376  62.407 -16.203  1.00  0.77           H  
ATOM    672 2HD1 LEU A  44     -11.607  61.691 -17.796  1.00  0.77           H  
ATOM    673 3HD1 LEU A  44     -10.752  60.789 -16.529  1.00  0.77           H  
ATOM    674 1HD2 LEU A  44      -9.071  63.175 -15.480  1.00  0.77           H  
ATOM    675 2HD2 LEU A  44      -8.443  61.539 -15.811  1.00  0.77           H  
ATOM    676 3HD2 LEU A  44      -7.699  62.955 -16.594  1.00  0.77           H  
ATOM    677  N   LEU A  45      -6.033  61.317 -18.509  1.00  0.77           N  
ATOM    678  CA  LEU A  45      -4.834  61.479 -17.737  1.00  0.77           C  
ATOM    679  C   LEU A  45      -3.669  61.993 -18.599  1.00  0.77           C  
ATOM    680  O   LEU A  45      -2.987  62.948 -18.226  1.00  0.77           O  
ATOM    681  CB  LEU A  45      -4.466  60.111 -17.189  1.00  0.77           C  
ATOM    682  CG  LEU A  45      -5.473  59.423 -16.289  1.00  0.77           C  
ATOM    683  CD1 LEU A  45      -4.979  58.016 -16.020  1.00  0.77           C  
ATOM    684  CD2 LEU A  45      -5.648  60.181 -15.076  1.00  0.77           C  
ATOM    685  H   LEU A  45      -6.377  60.375 -18.712  1.00  0.77           H  
ATOM    686  HA  LEU A  45      -5.026  62.183 -16.928  1.00  0.77           H  
ATOM    687 1HB  LEU A  45      -4.187  59.441 -18.007  1.00  0.77           H  
ATOM    688 2HB  LEU A  45      -3.646  60.289 -16.549  1.00  0.77           H  
ATOM    689  HG  LEU A  45      -6.423  59.373 -16.775  1.00  0.77           H  
ATOM    690 1HD1 LEU A  45      -5.675  57.492 -15.384  1.00  0.77           H  
ATOM    691 2HD1 LEU A  45      -4.880  57.484 -16.969  1.00  0.77           H  
ATOM    692 3HD1 LEU A  45      -4.022  58.071 -15.536  1.00  0.77           H  
ATOM    693 1HD2 LEU A  45      -6.385  59.698 -14.452  1.00  0.77           H  
ATOM    694 2HD2 LEU A  45      -4.703  60.244 -14.556  1.00  0.77           H  
ATOM    695 3HD2 LEU A  45      -5.995  61.165 -15.350  1.00  0.77           H  
ATOM    696  N   ASP A  46      -3.476  61.405 -19.788  1.00  0.77           N  
ATOM    697  CA  ASP A  46      -2.367  61.754 -20.686  1.00  0.77           C  
ATOM    698  C   ASP A  46      -2.464  63.212 -21.154  1.00  0.77           C  
ATOM    699  O   ASP A  46      -1.442  63.879 -21.323  1.00  0.77           O  
ATOM    700  CB  ASP A  46      -2.321  60.767 -21.877  1.00  0.77           C  
ATOM    701  CG  ASP A  46      -1.023  60.799 -22.766  1.00  0.77           C  
ATOM    702  OD1 ASP A  46       0.051  60.512 -22.269  1.00  0.77           O  
ATOM    703  OD2 ASP A  46      -1.138  61.059 -23.941  1.00  0.77           O  
ATOM    704  H   ASP A  46      -4.096  60.655 -20.076  1.00  0.77           H  
ATOM    705  HA  ASP A  46      -1.436  61.643 -20.133  1.00  0.77           H  
ATOM    706 1HB  ASP A  46      -2.440  59.752 -21.492  1.00  0.77           H  
ATOM    707 2HB  ASP A  46      -3.185  60.959 -22.521  1.00  0.77           H  
ATOM    708  N   ASP A  47      -3.694  63.729 -21.296  1.00  0.76           N  
ATOM    709  CA  ASP A  47      -3.920  65.113 -21.707  1.00  0.76           C  
ATOM    710  C   ASP A  47      -3.832  66.108 -20.551  1.00  0.76           C  
ATOM    711  O   ASP A  47      -3.926  67.317 -20.773  1.00  0.76           O  
ATOM    712  CB  ASP A  47      -5.295  65.289 -22.372  1.00  0.76           C  
ATOM    713  CG  ASP A  47      -5.421  64.666 -23.781  1.00  0.76           C  
ATOM    714  OD1 ASP A  47      -4.424  64.512 -24.444  1.00  0.76           O  
ATOM    715  OD2 ASP A  47      -6.526  64.389 -24.189  1.00  0.76           O  
ATOM    716  H   ASP A  47      -4.512  63.132 -21.167  1.00  0.76           H  
ATOM    717  HA  ASP A  47      -3.153  65.375 -22.434  1.00  0.76           H  
ATOM    718 1HB  ASP A  47      -6.053  64.831 -21.728  1.00  0.76           H  
ATOM    719 2HB  ASP A  47      -5.528  66.348 -22.435  1.00  0.76           H  
ATOM    720  N   GLY A  48      -3.698  65.627 -19.312  1.00  0.76           N  
ATOM    721  CA  GLY A  48      -3.667  66.531 -18.175  1.00  0.76           C  
ATOM    722  C   GLY A  48      -5.045  67.103 -17.847  1.00  0.76           C  
ATOM    723  O   GLY A  48      -5.158  68.253 -17.432  1.00  0.76           O  
ATOM    724  H   GLY A  48      -3.586  64.629 -19.139  1.00  0.76           H  
ATOM    725 1HA  GLY A  48      -3.283  65.992 -17.306  1.00  0.76           H  
ATOM    726 2HA  GLY A  48      -2.972  67.343 -18.377  1.00  0.76           H  
ATOM    727  N   ALA A  49      -6.112  66.371 -18.132  1.00  0.75           N  
ATOM    728  CA  ALA A  49      -7.427  66.905 -17.837  1.00  0.75           C  
ATOM    729  C   ALA A  49      -7.755  66.701 -16.365  1.00  0.75           C  
ATOM    730  O   ALA A  49      -7.314  65.724 -15.761  1.00  0.75           O  
ATOM    731  CB  ALA A  49      -8.477  66.235 -18.708  1.00  0.75           C  
ATOM    732  H   ALA A  49      -6.031  65.419 -18.492  1.00  0.75           H  
ATOM    733  HA  ALA A  49      -7.422  67.975 -18.042  1.00  0.75           H  
ATOM    734 1HB  ALA A  49      -9.458  66.652 -18.485  1.00  0.75           H  
ATOM    735 2HB  ALA A  49      -8.237  66.399 -19.758  1.00  0.75           H  
ATOM    736 3HB  ALA A  49      -8.478  65.171 -18.503  1.00  0.75           H  
ATOM    737  N   SER A  50      -8.542  67.611 -15.793  1.00  0.75           N  
ATOM    738  CA  SER A  50      -9.070  67.392 -14.449  1.00  0.75           C  
ATOM    739  C   SER A  50     -10.493  66.930 -14.575  1.00  0.75           C  
ATOM    740  O   SER A  50     -11.305  67.559 -15.267  1.00  0.75           O  
ATOM    741  CB  SER A  50      -9.053  68.626 -13.569  1.00  0.75           C  
ATOM    742  OG  SER A  50      -9.723  68.373 -12.328  1.00  0.75           O  
ATOM    743  H   SER A  50      -8.814  68.431 -16.315  1.00  0.75           H  
ATOM    744  HA  SER A  50      -8.493  66.604 -13.958  1.00  0.75           H  
ATOM    745 1HB  SER A  50      -8.045  68.912 -13.367  1.00  0.75           H  
ATOM    746 2HB  SER A  50      -9.533  69.458 -14.082  1.00  0.75           H  
ATOM    747  HG  SER A  50      -9.330  69.008 -11.669  1.00  0.75           H  
ATOM    748  N   ALA A  51     -10.799  65.858 -13.882  1.00  0.75           N  
ATOM    749  CA  ALA A  51     -12.121  65.282 -13.872  1.00  0.75           C  
ATOM    750  C   ALA A  51     -13.074  65.983 -12.906  1.00  0.75           C  
ATOM    751  O   ALA A  51     -14.255  65.648 -12.833  1.00  0.75           O  
ATOM    752  CB  ALA A  51     -12.011  63.848 -13.506  1.00  0.75           C  
ATOM    753  H   ALA A  51     -10.064  65.379 -13.361  1.00  0.75           H  
ATOM    754  HA  ALA A  51     -12.520  65.356 -14.868  1.00  0.75           H  
ATOM    755 1HB  ALA A  51     -12.959  63.411 -13.555  1.00  0.75           H  
ATOM    756 2HB  ALA A  51     -11.347  63.342 -14.186  1.00  0.75           H  
ATOM    757 3HB  ALA A  51     -11.628  63.794 -12.502  1.00  0.75           H  
ATOM    758  N   VAL A  52     -12.570  66.948 -12.146  1.00  0.77           N  
ATOM    759  CA  VAL A  52     -13.407  67.588 -11.145  1.00  0.77           C  
ATOM    760  C   VAL A  52     -14.448  68.530 -11.747  1.00  0.77           C  
ATOM    761  O   VAL A  52     -14.154  69.320 -12.650  1.00  0.77           O  
ATOM    762  CB  VAL A  52     -12.550  68.305 -10.109  1.00  0.77           C  
ATOM    763  CG1 VAL A  52     -13.453  69.056  -9.174  1.00  0.77           C  
ATOM    764  CG2 VAL A  52     -11.705  67.269  -9.359  1.00  0.77           C  
ATOM    765  H   VAL A  52     -11.597  67.254 -12.252  1.00  0.77           H  
ATOM    766  HA  VAL A  52     -13.946  66.802 -10.613  1.00  0.77           H  
ATOM    767  HB  VAL A  52     -11.893  69.023 -10.596  1.00  0.77           H  
ATOM    768 1HG1 VAL A  52     -12.877  69.549  -8.446  1.00  0.77           H  
ATOM    769 2HG1 VAL A  52     -14.028  69.794  -9.721  1.00  0.77           H  
ATOM    770 3HG1 VAL A  52     -14.128  68.355  -8.686  1.00  0.77           H  
ATOM    771 1HG2 VAL A  52     -11.090  67.776  -8.611  1.00  0.77           H  
ATOM    772 2HG2 VAL A  52     -12.363  66.550  -8.867  1.00  0.77           H  
ATOM    773 3HG2 VAL A  52     -11.060  66.747 -10.068  1.00  0.77           H  
ATOM    774  N   THR A  53     -15.670  68.432 -11.225  1.00  0.80           N  
ATOM    775  CA  THR A  53     -16.814  69.213 -11.667  1.00  0.80           C  
ATOM    776  C   THR A  53     -17.684  69.690 -10.505  1.00  0.80           C  
ATOM    777  O   THR A  53     -17.674  69.120  -9.413  1.00  0.80           O  
ATOM    778  CB  THR A  53     -17.680  68.370 -12.620  1.00  0.80           C  
ATOM    779  OG1 THR A  53     -18.753  69.174 -13.132  1.00  0.80           O  
ATOM    780  CG2 THR A  53     -18.252  67.141 -11.884  1.00  0.80           C  
ATOM    781  H   THR A  53     -15.827  67.744 -10.491  1.00  0.80           H  
ATOM    782  HA  THR A  53     -16.448  70.088 -12.201  1.00  0.80           H  
ATOM    783  HB  THR A  53     -17.064  68.032 -13.453  1.00  0.80           H  
ATOM    784  HG1 THR A  53     -19.407  69.314 -12.420  1.00  0.80           H  
ATOM    785 1HG2 THR A  53     -18.857  66.550 -12.571  1.00  0.80           H  
ATOM    786 2HG2 THR A  53     -17.432  66.530 -11.507  1.00  0.80           H  
ATOM    787 3HG2 THR A  53     -18.871  67.475 -11.050  1.00  0.80           H  
ATOM    788  N   ARG A  54     -18.426  70.770 -10.720  1.00  0.86           N  
ATOM    789  CA  ARG A  54     -19.335  71.215  -9.670  1.00  0.86           C  
ATOM    790  C   ARG A  54     -20.424  70.183  -9.497  1.00  0.86           C  
ATOM    791  O   ARG A  54     -20.763  69.488 -10.458  1.00  0.86           O  
ATOM    792  CB  ARG A  54     -19.931  72.581  -9.945  1.00  0.86           C  
ATOM    793  CG  ARG A  54     -18.936  73.719  -9.838  1.00  0.86           C  
ATOM    794  CD  ARG A  54     -19.571  75.043 -10.063  1.00  0.86           C  
ATOM    795  NE  ARG A  54     -18.610  76.134  -9.955  1.00  0.86           N  
ATOM    796  CZ  ARG A  54     -18.901  77.437 -10.150  1.00  0.86           C  
ATOM    797  NH1 ARG A  54     -20.127  77.799 -10.461  1.00  0.86           N  
ATOM    798  NH2 ARG A  54     -17.955  78.353 -10.031  1.00  0.86           N  
ATOM    799  H   ARG A  54     -18.389  71.245 -11.614  1.00  0.86           H  
ATOM    800  HA  ARG A  54     -18.780  71.291  -8.744  1.00  0.86           H  
ATOM    801 1HB  ARG A  54     -20.369  72.599 -10.940  1.00  0.86           H  
ATOM    802 2HB  ARG A  54     -20.732  72.771  -9.228  1.00  0.86           H  
ATOM    803 1HG  ARG A  54     -18.513  73.714  -8.829  1.00  0.86           H  
ATOM    804 2HG  ARG A  54     -18.138  73.581 -10.565  1.00  0.86           H  
ATOM    805 1HD  ARG A  54     -20.011  75.073 -11.060  1.00  0.86           H  
ATOM    806 2HD  ARG A  54     -20.349  75.199  -9.317  1.00  0.86           H  
ATOM    807  HE  ARG A  54     -17.659  75.897  -9.714  1.00  0.86           H  
ATOM    808 1HH1 ARG A  54     -20.852  77.101 -10.553  1.00  0.86           H  
ATOM    809 2HH1 ARG A  54     -20.343  78.774 -10.607  1.00  0.86           H  
ATOM    810 1HH2 ARG A  54     -17.012  78.080  -9.795  1.00  0.86           H  
ATOM    811 2HH2 ARG A  54     -18.175  79.327 -10.178  1.00  0.86           H  
ATOM    812  N   VAL A  55     -21.009  70.128  -8.305  1.00  0.94           N  
ATOM    813  CA  VAL A  55     -22.048  69.140  -8.018  1.00  0.94           C  
ATOM    814  C   VAL A  55     -23.196  69.232  -9.043  1.00  0.94           C  
ATOM    815  O   VAL A  55     -23.799  70.298  -9.174  1.00  0.94           O  
ATOM    816  CB  VAL A  55     -22.652  69.403  -6.626  1.00  0.94           C  
ATOM    817  CG1 VAL A  55     -23.800  68.428  -6.371  1.00  0.94           C  
ATOM    818  CG2 VAL A  55     -21.587  69.297  -5.574  1.00  0.94           C  
ATOM    819  H   VAL A  55     -20.648  70.743  -7.573  1.00  0.94           H  
ATOM    820  HA  VAL A  55     -21.585  68.169  -7.994  1.00  0.94           H  
ATOM    821  HB  VAL A  55     -23.070  70.411  -6.609  1.00  0.94           H  
ATOM    822 1HG1 VAL A  55     -24.247  68.622  -5.405  1.00  0.94           H  
ATOM    823 2HG1 VAL A  55     -24.561  68.547  -7.145  1.00  0.94           H  
ATOM    824 3HG1 VAL A  55     -23.423  67.409  -6.393  1.00  0.94           H  
ATOM    825 1HG2 VAL A  55     -22.007  69.504  -4.616  1.00  0.94           H  
ATOM    826 2HG2 VAL A  55     -21.178  68.319  -5.569  1.00  0.94           H  
ATOM    827 3HG2 VAL A  55     -20.814  70.002  -5.782  1.00  0.94           H  
ATOM    828  N   PRO A  56     -23.497  68.143  -9.794  1.00  1.04           N  
ATOM    829  CA  PRO A  56     -24.543  68.035 -10.801  1.00  1.04           C  
ATOM    830  C   PRO A  56     -25.950  68.227 -10.247  1.00  1.04           C  
ATOM    831  O   PRO A  56     -26.236  67.937  -9.081  1.00  1.04           O  
ATOM    832  CB  PRO A  56     -24.389  66.597 -11.320  1.00  1.04           C  
ATOM    833  CG  PRO A  56     -22.968  66.224 -11.015  1.00  1.04           C  
ATOM    834  CD  PRO A  56     -22.630  66.948  -9.736  1.00  1.04           C  
ATOM    835  HA  PRO A  56     -24.346  68.755 -11.599  1.00  1.04           H  
ATOM    836 1HB  PRO A  56     -25.127  65.948 -10.864  1.00  1.04           H  
ATOM    837 2HB  PRO A  56     -24.593  66.582 -12.400  1.00  1.04           H  
ATOM    838 1HG  PRO A  56     -22.890  65.133 -10.912  1.00  1.04           H  
ATOM    839 2HG  PRO A  56     -22.307  66.510 -11.847  1.00  1.04           H  
ATOM    840 1HD  PRO A  56     -22.846  66.342  -8.849  1.00  1.04           H  
ATOM    841 2HD  PRO A  56     -21.571  67.210  -9.837  1.00  1.04           H  
ATOM    842  N   ALA A  57     -26.838  68.673 -11.124  1.00  1.16           N  
ATOM    843  CA  ALA A  57     -28.230  68.848 -10.758  1.00  1.16           C  
ATOM    844  C   ALA A  57     -28.797  67.522 -10.288  1.00  1.16           C  
ATOM    845  O   ALA A  57     -28.385  66.458 -10.754  1.00  1.16           O  
ATOM    846  CB  ALA A  57     -29.037  69.372 -11.931  1.00  1.16           C  
ATOM    847  H   ALA A  57     -26.542  68.903 -12.062  1.00  1.16           H  
ATOM    848  HA  ALA A  57     -28.285  69.559  -9.934  1.00  1.16           H  
ATOM    849 1HB  ALA A  57     -30.078  69.498 -11.628  1.00  1.16           H  
ATOM    850 2HB  ALA A  57     -28.632  70.329 -12.256  1.00  1.16           H  
ATOM    851 3HB  ALA A  57     -28.988  68.657 -12.753  1.00  1.16           H  
ATOM    852  N   ASP A  58     -29.718  67.613  -9.335  1.00  1.29           N  
ATOM    853  CA  ASP A  58     -30.418  66.493  -8.703  1.00  1.29           C  
ATOM    854  C   ASP A  58     -29.541  65.611  -7.805  1.00  1.29           C  
ATOM    855  O   ASP A  58     -30.016  64.597  -7.287  1.00  1.29           O  
ATOM    856  CB  ASP A  58     -31.100  65.598  -9.749  1.00  1.29           C  
ATOM    857  CG  ASP A  58     -32.196  66.316 -10.548  1.00  1.29           C  
ATOM    858  OD1 ASP A  58     -32.960  67.046  -9.960  1.00  1.29           O  
ATOM    859  OD2 ASP A  58     -32.263  66.111 -11.736  1.00  1.29           O  
ATOM    860  H   ASP A  58     -29.965  68.539  -9.020  1.00  1.29           H  
ATOM    861  HA  ASP A  58     -31.201  66.913  -8.074  1.00  1.29           H  
ATOM    862 1HB  ASP A  58     -30.372  65.184 -10.436  1.00  1.29           H  
ATOM    863 2HB  ASP A  58     -31.558  64.753  -9.234  1.00  1.29           H  
ATOM    864  N   ARG A  59     -28.294  66.011  -7.549  1.00  1.44           N  
ATOM    865  CA  ARG A  59     -27.503  65.270  -6.578  1.00  1.44           C  
ATOM    866  C   ARG A  59     -27.675  66.016  -5.278  1.00  1.44           C  
ATOM    867  O   ARG A  59     -27.938  67.222  -5.310  1.00  1.44           O  
ATOM    868  CB  ARG A  59     -26.041  65.235  -6.943  1.00  1.44           C  
ATOM    869  CG  ARG A  59     -25.768  64.739  -8.324  1.00  1.44           C  
ATOM    870  CD  ARG A  59     -26.191  63.363  -8.597  1.00  1.44           C  
ATOM    871  NE  ARG A  59     -25.879  63.048  -9.973  1.00  1.44           N  
ATOM    872  CZ  ARG A  59     -24.714  62.522 -10.365  1.00  1.44           C  
ATOM    873  NH1 ARG A  59     -23.828  62.217  -9.453  1.00  1.44           N  
ATOM    874  NH2 ARG A  59     -24.472  62.321 -11.643  1.00  1.44           N  
ATOM    875  H   ARG A  59     -27.875  66.812  -8.029  1.00  1.44           H  
ATOM    876  HA  ARG A  59     -27.891  64.267  -6.479  1.00  1.44           H  
ATOM    877 1HB  ARG A  59     -25.636  66.238  -6.875  1.00  1.44           H  
ATOM    878 2HB  ARG A  59     -25.496  64.608  -6.235  1.00  1.44           H  
ATOM    879 1HG  ARG A  59     -26.320  65.374  -9.010  1.00  1.44           H  
ATOM    880 2HG  ARG A  59     -24.704  64.818  -8.535  1.00  1.44           H  
ATOM    881 1HD  ARG A  59     -25.659  62.664  -7.949  1.00  1.44           H  
ATOM    882 2HD  ARG A  59     -27.269  63.267  -8.454  1.00  1.44           H  
ATOM    883  HE  ARG A  59     -26.560  63.284 -10.685  1.00  1.44           H  
ATOM    884 1HH1 ARG A  59     -24.032  62.377  -8.480  1.00  1.44           H  
ATOM    885 2HH1 ARG A  59     -22.932  61.782  -9.690  1.00  1.44           H  
ATOM    886 1HH2 ARG A  59     -25.163  62.564 -12.338  1.00  1.44           H  
ATOM    887 2HH2 ARG A  59     -23.559  61.953 -11.941  1.00  1.44           H  
ATOM    888  N   GLU A  60     -27.565  65.369  -4.125  1.00  1.60           N  
ATOM    889  CA  GLU A  60     -27.688  66.200  -2.945  1.00  1.60           C  
ATOM    890  C   GLU A  60     -26.512  67.177  -2.879  1.00  1.60           C  
ATOM    891  O   GLU A  60     -25.350  66.789  -2.998  1.00  1.60           O  
ATOM    892  CB  GLU A  60     -27.807  65.388  -1.678  1.00  1.60           C  
ATOM    893  CG  GLU A  60     -28.031  66.241  -0.474  1.00  1.60           C  
ATOM    894  CD  GLU A  60     -29.350  66.907  -0.474  1.00  1.60           C  
ATOM    895  OE1 GLU A  60     -30.318  66.232  -0.376  1.00  1.60           O  
ATOM    896  OE2 GLU A  60     -29.398  68.100  -0.645  1.00  1.60           O  
ATOM    897  H   GLU A  60     -27.358  64.372  -4.027  1.00  1.60           H  
ATOM    898  HA  GLU A  60     -28.599  66.789  -3.034  1.00  1.60           H  
ATOM    899 1HB  GLU A  60     -28.625  64.675  -1.768  1.00  1.60           H  
ATOM    900 2HB  GLU A  60     -26.908  64.846  -1.531  1.00  1.60           H  
ATOM    901 1HG  GLU A  60     -27.938  65.615   0.397  1.00  1.60           H  
ATOM    902 2HG  GLU A  60     -27.291  67.007  -0.424  1.00  1.60           H  
ATOM    903  N   THR A  61     -26.839  68.449  -2.734  1.00  1.79           N  
ATOM    904  CA  THR A  61     -25.878  69.537  -2.700  1.00  1.79           C  
ATOM    905  C   THR A  61     -25.383  69.814  -1.262  1.00  1.79           C  
ATOM    906  O   THR A  61     -26.198  69.839  -0.343  1.00  1.79           O  
ATOM    907  CB  THR A  61     -26.531  70.794  -3.302  1.00  1.79           C  
ATOM    908  OG1 THR A  61     -26.904  70.521  -4.662  1.00  1.79           O  
ATOM    909  CG2 THR A  61     -25.578  71.954  -3.300  1.00  1.79           C  
ATOM    910  H   THR A  61     -27.825  68.665  -2.637  1.00  1.79           H  
ATOM    911  HA  THR A  61     -25.057  69.261  -3.342  1.00  1.79           H  
ATOM    912  HB  THR A  61     -27.422  71.047  -2.724  1.00  1.79           H  
ATOM    913  HG1 THR A  61     -27.394  69.681  -4.711  1.00  1.79           H  
ATOM    914 1HG2 THR A  61     -26.067  72.821  -3.735  1.00  1.79           H  
ATOM    915 2HG2 THR A  61     -25.277  72.188  -2.288  1.00  1.79           H  
ATOM    916 3HG2 THR A  61     -24.709  71.697  -3.887  1.00  1.79           H  
ATOM    917  N   PRO A  62     -24.065  69.983  -1.018  1.00  1.99           N  
ATOM    918  CA  PRO A  62     -23.505  70.349   0.273  1.00  1.99           C  
ATOM    919  C   PRO A  62     -24.250  71.556   0.826  1.00  1.99           C  
ATOM    920  O   PRO A  62     -24.576  72.468   0.067  1.00  1.99           O  
ATOM    921  CB  PRO A  62     -22.052  70.657  -0.092  1.00  1.99           C  
ATOM    922  CG  PRO A  62     -21.780  69.748  -1.271  1.00  1.99           C  
ATOM    923  CD  PRO A  62     -23.061  69.729  -2.057  1.00  1.99           C  
ATOM    924  HA  PRO A  62     -23.563  69.495   0.937  1.00  1.99           H  
ATOM    925 1HB  PRO A  62     -21.926  71.727  -0.335  1.00  1.99           H  
ATOM    926 2HB  PRO A  62     -21.390  70.451   0.769  1.00  1.99           H  
ATOM    927 1HG  PRO A  62     -20.927  70.133  -1.853  1.00  1.99           H  
ATOM    928 2HG  PRO A  62     -21.494  68.750  -0.913  1.00  1.99           H  
ATOM    929 1HD  PRO A  62     -23.055  70.521  -2.807  1.00  1.99           H  
ATOM    930 2HD  PRO A  62     -23.182  68.719  -2.486  1.00  1.99           H  
ATOM    931  N   PRO A  63     -24.490  71.612   2.149  1.00  2.22           N  
ATOM    932  CA  PRO A  63     -25.247  72.647   2.835  1.00  2.22           C  
ATOM    933  C   PRO A  63     -24.635  74.043   2.744  1.00  2.22           C  
ATOM    934  O   PRO A  63     -25.346  75.034   2.929  1.00  2.22           O  
ATOM    935  CB  PRO A  63     -25.250  72.144   4.287  1.00  2.22           C  
ATOM    936  CG  PRO A  63     -24.056  71.223   4.393  1.00  2.22           C  
ATOM    937  CD  PRO A  63     -23.944  70.571   3.045  1.00  2.22           C  
ATOM    938  HA  PRO A  63     -26.267  72.657   2.431  1.00  2.22           H  
ATOM    939 1HB  PRO A  63     -25.187  72.997   4.975  1.00  2.22           H  
ATOM    940 2HB  PRO A  63     -26.200  71.627   4.497  1.00  2.22           H  
ATOM    941 1HG  PRO A  63     -23.149  71.795   4.655  1.00  2.22           H  
ATOM    942 2HG  PRO A  63     -24.214  70.494   5.198  1.00  2.22           H  
ATOM    943 1HD  PRO A  63     -22.875  70.382   2.843  1.00  2.22           H  
ATOM    944 2HD  PRO A  63     -24.561  69.654   3.006  1.00  2.22           H  
ATOM    945  N   SER A  64     -23.336  74.136   2.475  1.00  2.46           N  
ATOM    946  CA  SER A  64     -22.705  75.444   2.389  1.00  2.46           C  
ATOM    947  C   SER A  64     -21.399  75.458   1.590  1.00  2.46           C  
ATOM    948  O   SER A  64     -21.002  74.479   0.957  1.00  2.46           O  
ATOM    949  CB  SER A  64     -22.476  76.006   3.790  1.00  2.46           C  
ATOM    950  OG  SER A  64     -22.095  77.356   3.731  1.00  2.46           O  
ATOM    951  H   SER A  64     -22.779  73.302   2.336  1.00  2.46           H  
ATOM    952  HA  SER A  64     -23.401  76.112   1.879  1.00  2.46           H  
ATOM    953 1HB  SER A  64     -23.384  75.911   4.380  1.00  2.46           H  
ATOM    954 2HB  SER A  64     -21.707  75.436   4.290  1.00  2.46           H  
ATOM    955  HG  SER A  64     -22.071  77.664   4.652  1.00  2.46           H  
ATOM    956  N   THR A  65     -20.765  76.625   1.614  1.00  2.72           N  
ATOM    957  CA  THR A  65     -19.491  76.907   0.978  1.00  2.72           C  
ATOM    958  C   THR A  65     -18.560  77.362   2.087  1.00  2.72           C  
ATOM    959  O   THR A  65     -17.346  77.476   1.918  1.00  2.72           O  
ATOM    960  CB  THR A  65     -19.629  77.984  -0.114  1.00  2.72           C  
ATOM    961  OG1 THR A  65     -20.083  79.216   0.463  1.00  2.72           O  
ATOM    962  CG2 THR A  65     -20.630  77.531  -1.148  1.00  2.72           C  
ATOM    963  H   THR A  65     -21.183  77.344   2.182  1.00  2.72           H  
ATOM    964  HA  THR A  65     -19.092  75.994   0.533  1.00  2.72           H  
ATOM    965  HB  THR A  65     -18.663  78.145  -0.590  1.00  2.72           H  
ATOM    966  HG1 THR A  65     -19.384  79.592   1.010  1.00  2.72           H  
ATOM    967 1HG2 THR A  65     -20.722  78.288  -1.925  1.00  2.72           H  
ATOM    968 2HG2 THR A  65     -20.285  76.610  -1.578  1.00  2.72           H  
ATOM    969 3HG2 THR A  65     -21.598  77.375  -0.679  1.00  2.72           H  
ATOM    970  N   GLU A  66     -19.173  77.591   3.245  1.00  2.98           N  
ATOM    971  CA  GLU A  66     -18.536  78.078   4.468  1.00  2.98           C  
ATOM    972  C   GLU A  66     -18.795  77.138   5.644  1.00  2.98           C  
ATOM    973  O   GLU A  66     -19.223  77.578   6.708  1.00  2.98           O  
ATOM    974  CB  GLU A  66     -19.029  79.484   4.826  1.00  2.98           C  
ATOM    975  CG  GLU A  66     -18.687  80.561   3.804  1.00  2.98           C  
ATOM    976  CD  GLU A  66     -19.137  81.945   4.227  1.00  2.98           C  
ATOM    977  OE1 GLU A  66     -19.795  82.052   5.232  1.00  2.98           O  
ATOM    978  OE2 GLU A  66     -18.817  82.890   3.543  1.00  2.98           O  
ATOM    979  H   GLU A  66     -20.179  77.448   3.272  1.00  2.98           H  
ATOM    980  HA  GLU A  66     -17.462  78.126   4.307  1.00  2.98           H  
ATOM    981 1HB  GLU A  66     -20.112  79.468   4.946  1.00  2.98           H  
ATOM    982 2HB  GLU A  66     -18.596  79.782   5.782  1.00  2.98           H  
ATOM    983 1HG  GLU A  66     -17.606  80.567   3.652  1.00  2.98           H  
ATOM    984 2HG  GLU A  66     -19.158  80.309   2.860  1.00  2.98           H  
ATOM    985  N   GLU A  67     -18.639  75.840   5.433  1.00  3.25           N  
ATOM    986  CA  GLU A  67     -18.872  74.865   6.498  1.00  3.25           C  
ATOM    987  C   GLU A  67     -17.853  75.035   7.638  1.00  3.25           C  
ATOM    988  O   GLU A  67     -16.662  75.243   7.402  1.00  3.25           O  
ATOM    989  CB  GLU A  67     -18.829  73.449   5.915  1.00  3.25           C  
ATOM    990  CG  GLU A  67     -19.975  73.179   4.914  1.00  3.25           C  
ATOM    991  CD  GLU A  67     -20.021  71.784   4.377  1.00  3.25           C  
ATOM    992  OE1 GLU A  67     -19.364  70.939   4.904  1.00  3.25           O  
ATOM    993  OE2 GLU A  67     -20.724  71.566   3.423  1.00  3.25           O  
ATOM    994  H   GLU A  67     -18.310  75.526   4.531  1.00  3.25           H  
ATOM    995  HA  GLU A  67     -19.866  75.037   6.910  1.00  3.25           H  
ATOM    996 1HB  GLU A  67     -17.881  73.294   5.402  1.00  3.25           H  
ATOM    997 2HB  GLU A  67     -18.892  72.716   6.720  1.00  3.25           H  
ATOM    998 1HG  GLU A  67     -20.923  73.388   5.410  1.00  3.25           H  
ATOM    999 2HG  GLU A  67     -19.876  73.873   4.082  1.00  3.25           H  
ATOM   1000  N   GLU A  68     -18.303  74.926   8.882  1.00  3.51           N  
ATOM   1001  CA  GLU A  68     -17.400  75.090  10.025  1.00  3.51           C  
ATOM   1002  C   GLU A  68     -16.446  73.914  10.181  1.00  3.51           C  
ATOM   1003  O   GLU A  68     -16.796  72.784   9.843  1.00  3.51           O  
ATOM   1004  CB  GLU A  68     -18.198  75.287  11.314  1.00  3.51           C  
ATOM   1005  CG  GLU A  68     -18.989  76.591  11.357  1.00  3.51           C  
ATOM   1006  CD  GLU A  68     -19.740  76.797  12.656  1.00  3.51           C  
ATOM   1007  OE1 GLU A  68     -19.594  75.989  13.543  1.00  3.51           O  
ATOM   1008  OE2 GLU A  68     -20.456  77.766  12.756  1.00  3.51           O  
ATOM   1009  H   GLU A  68     -19.284  74.747   9.040  1.00  3.51           H  
ATOM   1010  HA  GLU A  68     -16.798  75.982   9.861  1.00  3.51           H  
ATOM   1011 1HB  GLU A  68     -18.896  74.460  11.444  1.00  3.51           H  
ATOM   1012 2HB  GLU A  68     -17.517  75.278  12.167  1.00  3.51           H  
ATOM   1013 1HG  GLU A  68     -18.301  77.423  11.210  1.00  3.51           H  
ATOM   1014 2HG  GLU A  68     -19.697  76.594  10.528  1.00  3.51           H  
ATOM   1015  N   SER A  69     -15.255  74.179  10.726  1.00  3.78           N  
ATOM   1016  CA  SER A  69     -14.265  73.135  10.976  1.00  3.78           C  
ATOM   1017  C   SER A  69     -13.765  73.180  12.406  1.00  3.78           C  
ATOM   1018  O   SER A  69     -13.789  74.222  13.054  1.00  3.78           O  
ATOM   1019  CB  SER A  69     -13.062  73.316  10.066  1.00  3.78           C  
ATOM   1020  OG  SER A  69     -12.382  74.531  10.351  1.00  3.78           O  
ATOM   1021  H   SER A  69     -15.028  75.134  10.975  1.00  3.78           H  
ATOM   1022  HA  SER A  69     -14.723  72.161  10.792  1.00  3.78           H  
ATOM   1023 1HB  SER A  69     -12.380  72.473  10.189  1.00  3.78           H  
ATOM   1024 2HB  SER A  69     -13.393  73.319   9.025  1.00  3.78           H  
ATOM   1025  HG  SER A  69     -13.023  75.246  10.186  1.00  3.78           H  
ATOM   1026  N   ALA A  70     -13.261  72.048  12.882  1.00  4.02           N  
ATOM   1027  CA  ALA A  70     -12.657  71.942  14.209  1.00  4.02           C  
ATOM   1028  C   ALA A  70     -11.425  72.834  14.381  1.00  4.02           C  
ATOM   1029  O   ALA A  70     -11.124  73.280  15.488  1.00  4.02           O  
ATOM   1030  CB  ALA A  70     -12.262  70.504  14.478  1.00  4.02           C  
ATOM   1031  H   ALA A  70     -13.290  71.222  12.298  1.00  4.02           H  
ATOM   1032  HA  ALA A  70     -13.402  72.256  14.940  1.00  4.02           H  
ATOM   1033 1HB  ALA A  70     -11.844  70.427  15.481  1.00  4.02           H  
ATOM   1034 2HB  ALA A  70     -13.138  69.862  14.396  1.00  4.02           H  
ATOM   1035 3HB  ALA A  70     -11.511  70.193  13.748  1.00  4.02           H  
ATOM   1036  N   ASP A  71     -10.693  73.043  13.288  1.00  4.16           N  
ATOM   1037  CA  ASP A  71      -9.433  73.772  13.327  1.00  4.16           C  
ATOM   1038  C   ASP A  71      -9.502  75.282  13.098  1.00  4.16           C  
ATOM   1039  O   ASP A  71      -8.658  76.012  13.623  1.00  4.16           O  
ATOM   1040  CB  ASP A  71      -8.474  73.185  12.294  1.00  4.16           C  
ATOM   1041  CG  ASP A  71      -8.105  71.737  12.577  1.00  4.16           C  
ATOM   1042  OD1 ASP A  71      -7.629  71.454  13.650  1.00  4.16           O  
ATOM   1043  OD2 ASP A  71      -8.314  70.923  11.713  1.00  4.16           O  
ATOM   1044  H   ASP A  71     -11.020  72.674  12.409  1.00  4.16           H  
ATOM   1045  HA  ASP A  71      -8.999  73.615  14.315  1.00  4.16           H  
ATOM   1046 1HB  ASP A  71      -8.930  73.245  11.306  1.00  4.16           H  
ATOM   1047 2HB  ASP A  71      -7.563  73.782  12.269  1.00  4.16           H  
ATOM   1048  N   GLY A  72     -10.456  75.783  12.311  1.00  4.11           N  
ATOM   1049  CA  GLY A  72     -10.390  77.219  12.042  1.00  4.11           C  
ATOM   1050  C   GLY A  72     -11.481  77.782  11.139  1.00  4.11           C  
ATOM   1051  O   GLY A  72     -12.644  77.371  11.191  1.00  4.11           O  
ATOM   1052  H   GLY A  72     -11.168  75.202  11.868  1.00  4.11           H  
ATOM   1053 1HA  GLY A  72     -10.419  77.748  12.994  1.00  4.11           H  
ATOM   1054 2HA  GLY A  72      -9.420  77.444  11.601  1.00  4.11           H  
ATOM   1055  N   GLU A  73     -11.091  78.792  10.357  1.00  3.82           N  
ATOM   1056  CA  GLU A  73     -12.002  79.526   9.486  1.00  3.82           C  
ATOM   1057  C   GLU A  73     -12.799  78.570   8.626  1.00  3.82           C  
ATOM   1058  O   GLU A  73     -12.254  77.641   8.029  1.00  3.82           O  
ATOM   1059  CB  GLU A  73     -11.225  80.511   8.611  1.00  3.82           C  
ATOM   1060  CG  GLU A  73     -12.096  81.416   7.734  1.00  3.82           C  
ATOM   1061  CD  GLU A  73     -11.291  82.431   6.945  1.00  3.82           C  
ATOM   1062  OE1 GLU A  73     -10.085  82.393   7.018  1.00  3.82           O  
ATOM   1063  OE2 GLU A  73     -11.886  83.251   6.283  1.00  3.82           O  
ATOM   1064  H   GLU A  73     -10.118  79.060  10.373  1.00  3.82           H  
ATOM   1065  HA  GLU A  73     -12.701  80.087  10.106  1.00  3.82           H  
ATOM   1066 1HB  GLU A  73     -10.612  81.152   9.244  1.00  3.82           H  
ATOM   1067 2HB  GLU A  73     -10.555  79.960   7.954  1.00  3.82           H  
ATOM   1068 1HG  GLU A  73     -12.656  80.793   7.032  1.00  3.82           H  
ATOM   1069 2HG  GLU A  73     -12.816  81.936   8.365  1.00  3.82           H  
ATOM   1070  N   ALA A  74     -14.104  78.794   8.607  1.00  3.31           N  
ATOM   1071  CA  ALA A  74     -15.033  77.942   7.895  1.00  3.31           C  
ATOM   1072  C   ALA A  74     -14.762  77.882   6.403  1.00  3.31           C  
ATOM   1073  O   ALA A  74     -14.379  78.876   5.783  1.00  3.31           O  
ATOM   1074  CB  ALA A  74     -16.433  78.436   8.141  1.00  3.31           C  
ATOM   1075  H   ALA A  74     -14.463  79.586   9.119  1.00  3.31           H  
ATOM   1076  HA  ALA A  74     -14.932  76.932   8.293  1.00  3.31           H  
ATOM   1077 1HB  ALA A  74     -17.096  77.785   7.660  1.00  3.31           H  
ATOM   1078 2HB  ALA A  74     -16.642  78.442   9.207  1.00  3.31           H  
ATOM   1079 3HB  ALA A  74     -16.550  79.440   7.742  1.00  3.31           H  
ATOM   1080  N   ALA A  75     -14.965  76.696   5.837  1.00  2.71           N  
ATOM   1081  CA  ALA A  75     -14.827  76.447   4.414  1.00  2.71           C  
ATOM   1082  C   ALA A  75     -15.476  75.118   4.048  1.00  2.71           C  
ATOM   1083  O   ALA A  75     -15.203  74.091   4.667  1.00  2.71           O  
ATOM   1084  CB  ALA A  75     -13.366  76.433   4.012  1.00  2.71           C  
ATOM   1085  H   ALA A  75     -15.307  75.942   6.423  1.00  2.71           H  
ATOM   1086  HA  ALA A  75     -15.340  77.240   3.872  1.00  2.71           H  
ATOM   1087 1HB  ALA A  75     -13.298  76.258   2.940  1.00  2.71           H  
ATOM   1088 2HB  ALA A  75     -12.905  77.390   4.256  1.00  2.71           H  
ATOM   1089 3HB  ALA A  75     -12.851  75.637   4.546  1.00  2.71           H  
ATOM   1090  N   GLY A  76     -16.299  75.138   3.019  1.00  2.12           N  
ATOM   1091  CA  GLY A  76     -16.950  73.943   2.494  1.00  2.12           C  
ATOM   1092  C   GLY A  76     -16.456  73.729   1.078  1.00  2.12           C  
ATOM   1093  O   GLY A  76     -15.400  74.239   0.708  1.00  2.12           O  
ATOM   1094  H   GLY A  76     -16.484  76.028   2.568  1.00  2.12           H  
ATOM   1095 1HA  GLY A  76     -16.718  73.076   3.113  1.00  2.12           H  
ATOM   1096 2HA  GLY A  76     -18.031  74.072   2.495  1.00  2.12           H  
ATOM   1097  N   ALA A  77     -17.210  72.987   0.276  1.00  1.64           N  
ATOM   1098  CA  ALA A  77     -16.815  72.756  -1.110  1.00  1.64           C  
ATOM   1099  C   ALA A  77     -18.039  72.399  -1.945  1.00  1.64           C  
ATOM   1100  O   ALA A  77     -18.959  71.743  -1.471  1.00  1.64           O  
ATOM   1101  CB  ALA A  77     -15.760  71.655  -1.195  1.00  1.64           C  
ATOM   1102  H   ALA A  77     -18.070  72.586   0.629  1.00  1.64           H  
ATOM   1103  HA  ALA A  77     -16.393  73.680  -1.505  1.00  1.64           H  
ATOM   1104 1HB  ALA A  77     -15.462  71.507  -2.228  1.00  1.64           H  
ATOM   1105 2HB  ALA A  77     -14.881  71.940  -0.607  1.00  1.64           H  
ATOM   1106 3HB  ALA A  77     -16.169  70.730  -0.807  1.00  1.64           H  
ATOM   1107  N   ARG A  78     -18.024  72.805  -3.205  1.00  1.29           N  
ATOM   1108  CA  ARG A  78     -19.088  72.510  -4.162  1.00  1.29           C  
ATOM   1109  C   ARG A  78     -18.603  71.710  -5.349  1.00  1.29           C  
ATOM   1110  O   ARG A  78     -19.238  71.707  -6.409  1.00  1.29           O  
ATOM   1111  CB  ARG A  78     -19.723  73.791  -4.649  1.00  1.29           C  
ATOM   1112  CG  ARG A  78     -20.440  74.572  -3.579  1.00  1.29           C  
ATOM   1113  CD  ARG A  78     -21.660  73.846  -3.107  1.00  1.29           C  
ATOM   1114  NE  ARG A  78     -22.620  73.679  -4.200  1.00  1.29           N  
ATOM   1115  CZ  ARG A  78     -23.530  74.607  -4.564  1.00  1.29           C  
ATOM   1116  NH1 ARG A  78     -23.604  75.744  -3.911  1.00  1.29           N  
ATOM   1117  NH2 ARG A  78     -24.350  74.376  -5.577  1.00  1.29           N  
ATOM   1118  H   ARG A  78     -17.242  73.357  -3.528  1.00  1.29           H  
ATOM   1119  HA  ARG A  78     -19.853  71.925  -3.652  1.00  1.29           H  
ATOM   1120 1HB  ARG A  78     -18.954  74.437  -5.079  1.00  1.29           H  
ATOM   1121 2HB  ARG A  78     -20.440  73.565  -5.437  1.00  1.29           H  
ATOM   1122 1HG  ARG A  78     -19.775  74.701  -2.730  1.00  1.29           H  
ATOM   1123 2HG  ARG A  78     -20.740  75.547  -3.964  1.00  1.29           H  
ATOM   1124 1HD  ARG A  78     -21.380  72.856  -2.742  1.00  1.29           H  
ATOM   1125 2HD  ARG A  78     -22.143  74.405  -2.301  1.00  1.29           H  
ATOM   1126  HE  ARG A  78     -22.593  72.814  -4.723  1.00  1.29           H  
ATOM   1127 1HH1 ARG A  78     -22.981  75.919  -3.134  1.00  1.29           H  
ATOM   1128 2HH1 ARG A  78     -24.284  76.439  -4.182  1.00  1.29           H  
ATOM   1129 1HH2 ARG A  78     -24.300  73.501  -6.085  1.00  1.29           H  
ATOM   1130 2HH2 ARG A  78     -25.030  75.072  -5.844  1.00  1.29           H  
ATOM   1131  N   TRP A  79     -17.477  71.038  -5.178  1.00  1.05           N  
ATOM   1132  CA  TRP A  79     -16.895  70.272  -6.266  1.00  1.05           C  
ATOM   1133  C   TRP A  79     -16.683  68.824  -5.920  1.00  1.05           C  
ATOM   1134  O   TRP A  79     -16.449  68.470  -4.761  1.00  1.05           O  
ATOM   1135  CB  TRP A  79     -15.539  70.820  -6.665  1.00  1.05           C  
ATOM   1136  CG  TRP A  79     -15.558  72.199  -7.120  1.00  1.05           C  
ATOM   1137  CD1 TRP A  79     -15.630  72.647  -8.399  1.00  1.05           C  
ATOM   1138  CD2 TRP A  79     -15.447  73.360  -6.284  1.00  1.05           C  
ATOM   1139  NE1 TRP A  79     -15.588  74.016  -8.416  1.00  1.05           N  
ATOM   1140  CE2 TRP A  79     -15.474  74.468  -7.122  1.00  1.05           C  
ATOM   1141  CE3 TRP A  79     -15.311  73.542  -4.906  1.00  1.05           C  
ATOM   1142  CZ2 TRP A  79     -15.381  75.752  -6.630  1.00  1.05           C  
ATOM   1143  CZ3 TRP A  79     -15.213  74.823  -4.406  1.00  1.05           C  
ATOM   1144  CH2 TRP A  79     -15.250  75.902  -5.245  1.00  1.05           C  
ATOM   1145  H   TRP A  79     -17.021  71.063  -4.278  1.00  1.05           H  
ATOM   1146  HA  TRP A  79     -17.562  70.312  -7.122  1.00  1.05           H  
ATOM   1147 1HB  TRP A  79     -14.853  70.733  -5.831  1.00  1.05           H  
ATOM   1148 2HB  TRP A  79     -15.154  70.223  -7.457  1.00  1.05           H  
ATOM   1149  HD1 TRP A  79     -15.705  72.008  -9.279  1.00  1.05           H  
ATOM   1150  HE1 TRP A  79     -15.616  74.592  -9.240  1.00  1.05           H  
ATOM   1151  HE3 TRP A  79     -15.274  72.685  -4.240  1.00  1.05           H  
ATOM   1152  HZ2 TRP A  79     -15.397  76.626  -7.281  1.00  1.05           H  
ATOM   1153  HZ3 TRP A  79     -15.097  74.957  -3.328  1.00  1.05           H  
ATOM   1154  HH2 TRP A  79     -15.165  76.903  -4.821  1.00  1.05           H  
ATOM   1155  N   GLY A  80     -16.675  68.001  -6.953  1.00  0.91           N  
ATOM   1156  CA  GLY A  80     -16.373  66.605  -6.763  1.00  0.91           C  
ATOM   1157  C   GLY A  80     -16.129  65.864  -8.062  1.00  0.91           C  
ATOM   1158  O   GLY A  80     -16.380  66.356  -9.163  1.00  0.91           O  
ATOM   1159  H   GLY A  80     -16.911  68.353  -7.879  1.00  0.91           H  
ATOM   1160 1HA  GLY A  80     -15.533  66.504  -6.108  1.00  0.91           H  
ATOM   1161 2HA  GLY A  80     -17.192  66.130  -6.233  1.00  0.91           H  
ATOM   1162  N   GLY A  81     -15.634  64.656  -7.933  1.00  0.84           N  
ATOM   1163  CA  GLY A  81     -15.333  63.808  -9.091  1.00  0.84           C  
ATOM   1164  C   GLY A  81     -16.579  63.036  -9.522  1.00  0.84           C  
ATOM   1165  O   GLY A  81     -16.583  61.815  -9.529  1.00  0.84           O  
ATOM   1166  H   GLY A  81     -15.492  64.327  -6.977  1.00  0.84           H  
ATOM   1167 1HA  GLY A  81     -14.977  64.422  -9.921  1.00  0.84           H  
ATOM   1168 2HA  GLY A  81     -14.530  63.114  -8.842  1.00  0.84           H  
ATOM   1169  N   PHE A  82     -17.643  63.743  -9.853  1.00  0.81           N  
ATOM   1170  CA  PHE A  82     -18.947  63.100 -10.079  1.00  0.81           C  
ATOM   1171  C   PHE A  82     -19.094  62.369 -11.409  1.00  0.81           C  
ATOM   1172  O   PHE A  82     -18.629  62.841 -12.445  1.00  0.81           O  
ATOM   1173  CB  PHE A  82     -20.051  64.147  -9.999  1.00  0.81           C  
ATOM   1174  CG  PHE A  82     -20.303  64.658  -8.625  1.00  0.81           C  
ATOM   1175  CD1 PHE A  82     -19.680  65.802  -8.175  1.00  0.81           C  
ATOM   1176  CD2 PHE A  82     -21.178  64.003  -7.781  1.00  0.81           C  
ATOM   1177  CE1 PHE A  82     -19.921  66.260  -6.912  1.00  0.81           C  
ATOM   1178  CE2 PHE A  82     -21.427  64.459  -6.515  1.00  0.81           C  
ATOM   1179  CZ  PHE A  82     -20.795  65.590  -6.078  1.00  0.81           C  
ATOM   1180  H   PHE A  82     -17.531  64.757  -9.878  1.00  0.81           H  
ATOM   1181  HA  PHE A  82     -19.104  62.376  -9.284  1.00  0.81           H  
ATOM   1182 1HB  PHE A  82     -19.813  64.985 -10.640  1.00  0.81           H  
ATOM   1183 2HB  PHE A  82     -20.976  63.699 -10.371  1.00  0.81           H  
ATOM   1184  HD1 PHE A  82     -18.990  66.339  -8.832  1.00  0.81           H  
ATOM   1185  HD2 PHE A  82     -21.671  63.109  -8.133  1.00  0.81           H  
ATOM   1186  HE1 PHE A  82     -19.419  67.160  -6.562  1.00  0.81           H  
ATOM   1187  HE2 PHE A  82     -22.120  63.922  -5.856  1.00  0.81           H  
ATOM   1188  HZ  PHE A  82     -20.982  65.959  -5.069  1.00  0.81           H  
ATOM   1189  N   LEU A  83     -19.807  61.242 -11.404  1.00  0.81           N  
ATOM   1190  CA  LEU A  83     -20.051  60.564 -12.671  1.00  0.81           C  
ATOM   1191  C   LEU A  83     -21.071  61.356 -13.441  1.00  0.81           C  
ATOM   1192  O   LEU A  83     -21.999  61.921 -12.859  1.00  0.81           O  
ATOM   1193  CB  LEU A  83     -20.572  59.122 -12.543  1.00  0.81           C  
ATOM   1194  CG  LEU A  83     -19.667  58.117 -11.915  1.00  0.81           C  
ATOM   1195  CD1 LEU A  83     -20.367  56.776 -11.933  1.00  0.81           C  
ATOM   1196  CD2 LEU A  83     -18.375  58.109 -12.652  1.00  0.81           C  
ATOM   1197  H   LEU A  83     -20.188  60.887 -10.524  1.00  0.81           H  
ATOM   1198  HA  LEU A  83     -19.123  60.543 -13.242  1.00  0.81           H  
ATOM   1199 1HB  LEU A  83     -21.475  59.148 -11.955  1.00  0.81           H  
ATOM   1200 2HB  LEU A  83     -20.832  58.758 -13.538  1.00  0.81           H  
ATOM   1201  HG  LEU A  83     -19.483  58.378 -10.884  1.00  0.81           H  
ATOM   1202 1HD1 LEU A  83     -19.747  56.034 -11.480  1.00  0.81           H  
ATOM   1203 2HD1 LEU A  83     -21.299  56.848 -11.389  1.00  0.81           H  
ATOM   1204 3HD1 LEU A  83     -20.576  56.491 -12.962  1.00  0.81           H  
ATOM   1205 1HD2 LEU A  83     -17.699  57.396 -12.220  1.00  0.81           H  
ATOM   1206 2HD2 LEU A  83     -18.542  57.861 -13.690  1.00  0.81           H  
ATOM   1207 3HD2 LEU A  83     -17.941  59.099 -12.584  1.00  0.81           H  
ATOM   1208  N   ASP A  84     -20.937  61.351 -14.761  1.00  0.84           N  
ATOM   1209  CA  ASP A  84     -21.859  62.068 -15.628  1.00  0.84           C  
ATOM   1210  C   ASP A  84     -23.297  61.582 -15.431  1.00  0.84           C  
ATOM   1211  O   ASP A  84     -24.245  62.375 -15.478  1.00  0.84           O  
ATOM   1212  CB  ASP A  84     -21.433  61.852 -17.078  1.00  0.84           C  
ATOM   1213  CG  ASP A  84     -20.091  62.554 -17.428  1.00  0.84           C  
ATOM   1214  OD1 ASP A  84     -19.646  63.385 -16.671  1.00  0.84           O  
ATOM   1215  OD2 ASP A  84     -19.512  62.209 -18.430  1.00  0.84           O  
ATOM   1216  H   ASP A  84     -20.158  60.859 -15.172  1.00  0.84           H  
ATOM   1217  HA  ASP A  84     -21.813  63.130 -15.386  1.00  0.84           H  
ATOM   1218 1HB  ASP A  84     -21.336  60.786 -17.274  1.00  0.84           H  
ATOM   1219 2HB  ASP A  84     -22.208  62.235 -17.742  1.00  0.84           H  
ATOM   1220  N   ARG A  85     -23.442  60.272 -15.210  1.00  0.87           N  
ATOM   1221  CA  ARG A  85     -24.735  59.627 -14.991  1.00  0.87           C  
ATOM   1222  C   ARG A  85     -24.608  58.552 -13.908  1.00  0.87           C  
ATOM   1223  O   ARG A  85     -23.597  57.843 -13.850  1.00  0.87           O  
ATOM   1224  CB  ARG A  85     -25.257  59.002 -16.272  1.00  0.87           C  
ATOM   1225  CG  ARG A  85     -25.588  59.979 -17.426  1.00  0.87           C  
ATOM   1226  CD  ARG A  85     -26.790  60.812 -17.111  1.00  0.87           C  
ATOM   1227  NE  ARG A  85     -27.189  61.660 -18.232  1.00  0.87           N  
ATOM   1228  CZ  ARG A  85     -26.683  62.882 -18.508  1.00  0.87           C  
ATOM   1229  NH1 ARG A  85     -25.746  63.419 -17.751  1.00  0.87           N  
ATOM   1230  NH2 ARG A  85     -27.137  63.552 -19.556  1.00  0.87           N  
ATOM   1231  H   ARG A  85     -22.608  59.708 -15.179  1.00  0.87           H  
ATOM   1232  HA  ARG A  85     -25.453  60.376 -14.651  1.00  0.87           H  
ATOM   1233 1HB  ARG A  85     -24.545  58.271 -16.643  1.00  0.87           H  
ATOM   1234 2HB  ARG A  85     -26.176  58.469 -16.036  1.00  0.87           H  
ATOM   1235 1HG  ARG A  85     -24.753  60.638 -17.633  1.00  0.87           H  
ATOM   1236 2HG  ARG A  85     -25.816  59.400 -18.320  1.00  0.87           H  
ATOM   1237 1HD  ARG A  85     -27.626  60.161 -16.855  1.00  0.87           H  
ATOM   1238 2HD  ARG A  85     -26.572  61.455 -16.261  1.00  0.87           H  
ATOM   1239  HE  ARG A  85     -27.906  61.304 -18.845  1.00  0.87           H  
ATOM   1240 1HH1 ARG A  85     -25.371  62.924 -16.926  1.00  0.87           H  
ATOM   1241 2HH1 ARG A  85     -25.385  64.332 -17.974  1.00  0.87           H  
ATOM   1242 1HH2 ARG A  85     -27.856  63.148 -20.142  1.00  0.87           H  
ATOM   1243 2HH2 ARG A  85     -26.766  64.465 -19.769  1.00  0.87           H  
ATOM   1244  N   VAL A  86     -25.616  58.458 -13.032  1.00  0.90           N  
ATOM   1245  CA  VAL A  86     -25.624  57.495 -11.929  1.00  0.90           C  
ATOM   1246  C   VAL A  86     -26.972  56.845 -11.871  1.00  0.90           C  
ATOM   1247  O   VAL A  86     -27.267  56.060 -10.980  1.00  0.90           O  
ATOM   1248  CB  VAL A  86     -25.340  58.180 -10.580  1.00  0.90           C  
ATOM   1249  CG1 VAL A  86     -23.943  58.779 -10.561  1.00  0.90           C  
ATOM   1250  CG2 VAL A  86     -26.387  59.269 -10.350  1.00  0.90           C  
ATOM   1251  H   VAL A  86     -26.471  59.020 -13.166  1.00  0.90           H  
ATOM   1252  HA  VAL A  86     -24.870  56.729 -12.112  1.00  0.90           H  
ATOM   1253  HB  VAL A  86     -25.396  57.438  -9.782  1.00  0.90           H  
ATOM   1254 1HG1 VAL A  86     -23.751  59.248  -9.594  1.00  0.90           H  
ATOM   1255 2HG1 VAL A  86     -23.220  57.992 -10.723  1.00  0.90           H  
ATOM   1256 3HG1 VAL A  86     -23.843  59.524 -11.343  1.00  0.90           H  
ATOM   1257 1HG2 VAL A  86     -26.209  59.757  -9.393  1.00  0.90           H  
ATOM   1258 2HG2 VAL A  86     -26.326  60.004 -11.151  1.00  0.90           H  
ATOM   1259 3HG2 VAL A  86     -27.378  58.830 -10.353  1.00  0.90           H  
ATOM   1260  N   ASP A  87     -27.815  57.299 -12.766  1.00  0.92           N  
ATOM   1261  CA  ASP A  87     -29.206  56.903 -12.857  1.00  0.92           C  
ATOM   1262  C   ASP A  87     -29.622  56.149 -14.132  1.00  0.92           C  
ATOM   1263  O   ASP A  87     -30.556  55.333 -14.124  1.00  0.92           O  
ATOM   1264  CB  ASP A  87     -29.983  58.187 -12.691  1.00  0.92           C  
ATOM   1265  CG  ASP A  87     -29.543  59.222 -13.704  1.00  0.92           C  
ATOM   1266  OD1 ASP A  87     -28.327  59.479 -13.824  1.00  0.92           O  
ATOM   1267  OD2 ASP A  87     -30.401  59.763 -14.370  1.00  0.92           O  
ATOM   1268  H   ASP A  87     -27.445  57.963 -13.426  1.00  0.92           H  
ATOM   1269  HA  ASP A  87     -29.423  56.253 -12.011  1.00  0.92           H  
ATOM   1270 1HB  ASP A  87     -31.045  57.998 -12.802  1.00  0.92           H  
ATOM   1271 2HB  ASP A  87     -29.824  58.588 -11.692  1.00  0.92           H  
ATOM   1272  N   THR A  88     -28.931  56.411 -15.234  1.00  0.95           N  
ATOM   1273  CA  THR A  88     -29.348  55.872 -16.528  1.00  0.95           C  
ATOM   1274  C   THR A  88     -28.796  54.493 -16.846  1.00  0.95           C  
ATOM   1275  O   THR A  88     -27.877  54.364 -17.658  1.00  0.95           O  
ATOM   1276  CB  THR A  88     -28.982  56.808 -17.664  1.00  0.95           C  
ATOM   1277  OG1 THR A  88     -27.579  57.084 -17.627  1.00  0.95           O  
ATOM   1278  CG2 THR A  88     -29.769  58.085 -17.563  1.00  0.95           C  
ATOM   1279  H   THR A  88     -28.150  57.042 -15.185  1.00  0.95           H  
ATOM   1280  HA  THR A  88     -30.424  55.799 -16.516  1.00  0.95           H  
ATOM   1281  HB  THR A  88     -29.216  56.332 -18.583  1.00  0.95           H  
ATOM   1282  HG1 THR A  88     -27.094  56.263 -17.748  1.00  0.95           H  
ATOM   1283 1HG2 THR A  88     -29.508  58.742 -18.393  1.00  0.95           H  
ATOM   1284 2HG2 THR A  88     -30.832  57.854 -17.603  1.00  0.95           H  
ATOM   1285 3HG2 THR A  88     -29.541  58.580 -16.622  1.00  0.95           H  
ATOM   1286  N   PHE A  89     -29.336  53.483 -16.180  1.00  0.96           N  
ATOM   1287  CA  PHE A  89     -28.839  52.112 -16.318  1.00  0.96           C  
ATOM   1288  C   PHE A  89     -29.707  51.231 -17.213  1.00  0.96           C  
ATOM   1289  O   PHE A  89     -30.923  51.371 -17.286  1.00  0.96           O  
ATOM   1290  CB  PHE A  89     -28.769  51.423 -14.973  1.00  0.96           C  
ATOM   1291  CG  PHE A  89     -27.848  52.033 -14.009  1.00  0.96           C  
ATOM   1292  CD1 PHE A  89     -28.368  52.779 -13.005  1.00  0.96           C  
ATOM   1293  CD2 PHE A  89     -26.465  51.881 -14.097  1.00  0.96           C  
ATOM   1294  CE1 PHE A  89     -27.569  53.354 -12.089  1.00  0.96           C  
ATOM   1295  CE2 PHE A  89     -25.635  52.481 -13.167  1.00  0.96           C  
ATOM   1296  CZ  PHE A  89     -26.195  53.223 -12.153  1.00  0.96           C  
ATOM   1297  H   PHE A  89     -30.092  53.728 -15.536  1.00  0.96           H  
ATOM   1298  HA  PHE A  89     -27.837  52.148 -16.753  1.00  0.96           H  
ATOM   1299 1HB  PHE A  89     -29.763  51.389 -14.526  1.00  0.96           H  
ATOM   1300 2HB  PHE A  89     -28.439  50.413 -15.135  1.00  0.96           H  
ATOM   1301  HD1 PHE A  89     -29.454  52.904 -12.936  1.00  0.96           H  
ATOM   1302  HD2 PHE A  89     -26.044  51.284 -14.907  1.00  0.96           H  
ATOM   1303  HE1 PHE A  89     -28.033  53.925 -11.299  1.00  0.96           H  
ATOM   1304  HE2 PHE A  89     -24.555  52.365 -13.230  1.00  0.96           H  
ATOM   1305  HZ  PHE A  89     -25.566  53.704 -11.401  1.00  0.96           H  
ATOM   1306  N   ASP A  90     -29.105  50.260 -17.867  1.00  0.98           N  
ATOM   1307  CA  ASP A  90     -29.940  49.400 -18.701  1.00  0.98           C  
ATOM   1308  C   ASP A  90     -30.503  48.235 -17.889  1.00  0.98           C  
ATOM   1309  O   ASP A  90     -29.957  47.138 -17.881  1.00  0.98           O  
ATOM   1310  CB  ASP A  90     -29.114  48.967 -19.900  1.00  0.98           C  
ATOM   1311  CG  ASP A  90     -29.818  48.154 -20.971  1.00  0.98           C  
ATOM   1312  OD1 ASP A  90     -30.855  47.583 -20.704  1.00  0.98           O  
ATOM   1313  OD2 ASP A  90     -29.308  48.153 -22.094  1.00  0.98           O  
ATOM   1314  H   ASP A  90     -28.087  50.125 -17.791  1.00  0.98           H  
ATOM   1315  HA  ASP A  90     -30.777  49.985 -19.080  1.00  0.98           H  
ATOM   1316 1HB  ASP A  90     -28.707  49.855 -20.359  1.00  0.98           H  
ATOM   1317 2HB  ASP A  90     -28.277  48.388 -19.528  1.00  0.98           H  
ATOM   1318  N   ALA A  91     -31.641  48.465 -17.229  1.00  0.99           N  
ATOM   1319  CA  ALA A  91     -32.228  47.449 -16.324  1.00  0.99           C  
ATOM   1320  C   ALA A  91     -32.513  46.124 -17.036  1.00  0.99           C  
ATOM   1321  O   ALA A  91     -32.183  45.028 -16.545  1.00  0.99           O  
ATOM   1322  CB  ALA A  91     -33.527  47.978 -15.732  1.00  0.99           C  
ATOM   1323  H   ALA A  91     -32.027  49.408 -17.303  1.00  0.99           H  
ATOM   1324  HA  ALA A  91     -31.533  47.255 -15.520  1.00  0.99           H  
ATOM   1325 1HB  ALA A  91     -33.947  47.244 -15.047  1.00  0.99           H  
ATOM   1326 2HB  ALA A  91     -33.326  48.894 -15.195  1.00  0.99           H  
ATOM   1327 3HB  ALA A  91     -34.242  48.176 -16.526  1.00  0.99           H  
ATOM   1328  N   GLY A  92     -33.025  46.237 -18.254  1.00  1.01           N  
ATOM   1329  CA  GLY A  92     -33.381  45.070 -19.043  1.00  1.01           C  
ATOM   1330  C   GLY A  92     -32.184  44.174 -19.313  1.00  1.01           C  
ATOM   1331  O   GLY A  92     -32.324  42.950 -19.416  1.00  1.01           O  
ATOM   1332  H   GLY A  92     -33.202  47.162 -18.625  1.00  1.01           H  
ATOM   1333 1HA  GLY A  92     -34.151  44.505 -18.518  1.00  1.01           H  
ATOM   1334 2HA  GLY A  92     -33.813  45.401 -19.987  1.00  1.01           H  
ATOM   1335  N   PHE A  93     -30.997  44.772 -19.393  1.00  1.02           N  
ATOM   1336  CA  PHE A  93     -29.770  44.073 -19.699  1.00  1.02           C  
ATOM   1337  C   PHE A  93     -29.519  42.879 -18.812  1.00  1.02           C  
ATOM   1338  O   PHE A  93     -28.973  41.880 -19.283  1.00  1.02           O  
ATOM   1339  CB  PHE A  93     -28.562  44.984 -19.625  1.00  1.02           C  
ATOM   1340  CG  PHE A  93     -27.284  44.382 -20.058  1.00  1.02           C  
ATOM   1341  CD1 PHE A  93     -26.848  44.474 -21.344  1.00  1.02           C  
ATOM   1342  CD2 PHE A  93     -26.538  43.704 -19.187  1.00  1.02           C  
ATOM   1343  CE1 PHE A  93     -25.659  43.915 -21.705  1.00  1.02           C  
ATOM   1344  CE2 PHE A  93     -25.364  43.151 -19.521  1.00  1.02           C  
ATOM   1345  CZ  PHE A  93     -24.908  43.262 -20.791  1.00  1.02           C  
ATOM   1346  H   PHE A  93     -30.926  45.782 -19.230  1.00  1.02           H  
ATOM   1347  HA  PHE A  93     -29.863  43.707 -20.696  1.00  1.02           H  
ATOM   1348 1HB  PHE A  93     -28.741  45.836 -20.239  1.00  1.02           H  
ATOM   1349 2HB  PHE A  93     -28.439  45.342 -18.610  1.00  1.02           H  
ATOM   1350  HD1 PHE A  93     -27.445  45.014 -22.070  1.00  1.02           H  
ATOM   1351  HD2 PHE A  93     -26.901  43.614 -18.202  1.00  1.02           H  
ATOM   1352  HE1 PHE A  93     -25.306  43.995 -22.726  1.00  1.02           H  
ATOM   1353  HE2 PHE A  93     -24.798  42.629 -18.770  1.00  1.02           H  
ATOM   1354  HZ  PHE A  93     -23.961  42.830 -21.079  1.00  1.02           H  
ATOM   1355  N   PHE A  94     -29.826  43.028 -17.517  1.00  1.04           N  
ATOM   1356  CA  PHE A  94     -29.534  41.984 -16.545  1.00  1.04           C  
ATOM   1357  C   PHE A  94     -30.773  41.197 -16.146  1.00  1.04           C  
ATOM   1358  O   PHE A  94     -30.739  40.438 -15.176  1.00  1.04           O  
ATOM   1359  CB  PHE A  94     -28.935  42.620 -15.293  1.00  1.04           C  
ATOM   1360  CG  PHE A  94     -27.685  43.294 -15.560  1.00  1.04           C  
ATOM   1361  CD1 PHE A  94     -27.703  44.645 -15.770  1.00  1.04           C  
ATOM   1362  CD2 PHE A  94     -26.492  42.617 -15.632  1.00  1.04           C  
ATOM   1363  CE1 PHE A  94     -26.563  45.328 -16.047  1.00  1.04           C  
ATOM   1364  CE2 PHE A  94     -25.353  43.302 -15.918  1.00  1.04           C  
ATOM   1365  CZ  PHE A  94     -25.392  44.650 -16.126  1.00  1.04           C  
ATOM   1366  H   PHE A  94     -30.330  43.866 -17.219  1.00  1.04           H  
ATOM   1367  HA  PHE A  94     -28.812  41.295 -16.981  1.00  1.04           H  
ATOM   1368 1HB  PHE A  94     -29.622  43.359 -14.907  1.00  1.04           H  
ATOM   1369 2HB  PHE A  94     -28.776  41.864 -14.525  1.00  1.04           H  
ATOM   1370  HD1 PHE A  94     -28.652  45.164 -15.723  1.00  1.04           H  
ATOM   1371  HD2 PHE A  94     -26.465  41.540 -15.474  1.00  1.04           H  
ATOM   1372  HE1 PHE A  94     -26.596  46.407 -16.216  1.00  1.04           H  
ATOM   1373  HE2 PHE A  94     -24.421  42.797 -15.984  1.00  1.04           H  
ATOM   1374  HZ  PHE A  94     -24.502  45.163 -16.351  1.00  1.04           H  
ATOM   1375  N   GLY A  95     -31.882  41.389 -16.866  1.00  1.06           N  
ATOM   1376  CA  GLY A  95     -33.116  40.706 -16.508  1.00  1.06           C  
ATOM   1377  C   GLY A  95     -33.759  41.329 -15.266  1.00  1.06           C  
ATOM   1378  O   GLY A  95     -34.485  40.655 -14.532  1.00  1.06           O  
ATOM   1379  H   GLY A  95     -31.878  41.998 -17.684  1.00  1.06           H  
ATOM   1380 1HA  GLY A  95     -33.809  40.763 -17.346  1.00  1.06           H  
ATOM   1381 2HA  GLY A  95     -32.911  39.653 -16.327  1.00  1.06           H  
ATOM   1382  N   ILE A  96     -33.465  42.604 -15.020  1.00  1.07           N  
ATOM   1383  CA  ILE A  96     -33.950  43.325 -13.856  1.00  1.07           C  
ATOM   1384  C   ILE A  96     -35.092  44.258 -14.233  1.00  1.07           C  
ATOM   1385  O   ILE A  96     -35.022  44.976 -15.227  1.00  1.07           O  
ATOM   1386  CB  ILE A  96     -32.772  44.098 -13.225  1.00  1.07           C  
ATOM   1387  CG1 ILE A  96     -31.683  43.125 -12.837  1.00  1.07           C  
ATOM   1388  CG2 ILE A  96     -33.196  44.911 -12.056  1.00  1.07           C  
ATOM   1389  CD1 ILE A  96     -32.124  42.115 -11.843  1.00  1.07           C  
ATOM   1390  H   ILE A  96     -32.887  43.128 -15.673  1.00  1.07           H  
ATOM   1391  HA  ILE A  96     -34.322  42.607 -13.126  1.00  1.07           H  
ATOM   1392  HB  ILE A  96     -32.355  44.765 -13.976  1.00  1.07           H  
ATOM   1393 1HG1 ILE A  96     -31.370  42.589 -13.710  1.00  1.07           H  
ATOM   1394 2HG1 ILE A  96     -30.836  43.671 -12.431  1.00  1.07           H  
ATOM   1395 1HG2 ILE A  96     -32.347  45.445 -11.667  1.00  1.07           H  
ATOM   1396 2HG2 ILE A  96     -33.952  45.615 -12.359  1.00  1.07           H  
ATOM   1397 3HG2 ILE A  96     -33.591  44.254 -11.295  1.00  1.07           H  
ATOM   1398 1HD1 ILE A  96     -31.300  41.442 -11.622  1.00  1.07           H  
ATOM   1399 2HD1 ILE A  96     -32.440  42.619 -10.930  1.00  1.07           H  
ATOM   1400 3HD1 ILE A  96     -32.959  41.543 -12.246  1.00  1.07           H  
ATOM   1401  N   SER A  97     -36.187  44.189 -13.484  1.00  1.08           N  
ATOM   1402  CA  SER A  97     -37.319  45.050 -13.778  1.00  1.08           C  
ATOM   1403  C   SER A  97     -36.970  46.482 -13.404  1.00  1.08           C  
ATOM   1404  O   SER A  97     -36.194  46.669 -12.473  1.00  1.08           O  
ATOM   1405  CB  SER A  97     -38.526  44.594 -12.974  1.00  1.08           C  
ATOM   1406  OG  SER A  97     -38.303  44.750 -11.573  1.00  1.08           O  
ATOM   1407  H   SER A  97     -36.211  43.556 -12.692  1.00  1.08           H  
ATOM   1408  HA  SER A  97     -37.535  44.958 -14.838  1.00  1.08           H  
ATOM   1409 1HB  SER A  97     -39.399  45.166 -13.264  1.00  1.08           H  
ATOM   1410 2HB  SER A  97     -38.736  43.548 -13.195  1.00  1.08           H  
ATOM   1411  HG  SER A  97     -37.702  44.029 -11.326  1.00  1.08           H  
ATOM   1412  N   PRO A  98     -37.576  47.507 -14.028  1.00  1.10           N  
ATOM   1413  CA  PRO A  98     -37.460  48.910 -13.655  1.00  1.10           C  
ATOM   1414  C   PRO A  98     -37.732  49.147 -12.165  1.00  1.10           C  
ATOM   1415  O   PRO A  98     -37.142  50.037 -11.547  1.00  1.10           O  
ATOM   1416  CB  PRO A  98     -38.552  49.538 -14.523  1.00  1.10           C  
ATOM   1417  CG  PRO A  98     -38.595  48.667 -15.759  1.00  1.10           C  
ATOM   1418  CD  PRO A  98     -38.389  47.270 -15.245  1.00  1.10           C  
ATOM   1419  HA  PRO A  98     -36.464  49.268 -13.932  1.00  1.10           H  
ATOM   1420 1HB  PRO A  98     -39.505  49.537 -13.978  1.00  1.10           H  
ATOM   1421 2HB  PRO A  98     -38.317  50.585 -14.733  1.00  1.10           H  
ATOM   1422 1HG  PRO A  98     -39.562  48.792 -16.275  1.00  1.10           H  
ATOM   1423 2HG  PRO A  98     -37.816  48.958 -16.472  1.00  1.10           H  
ATOM   1424 1HD  PRO A  98     -39.349  46.796 -15.007  1.00  1.10           H  
ATOM   1425 2HD  PRO A  98     -37.818  46.723 -16.010  1.00  1.10           H  
ATOM   1426  N   ARG A  99     -38.628  48.342 -11.584  1.00  1.10           N  
ATOM   1427  CA  ARG A  99     -38.958  48.445 -10.168  1.00  1.10           C  
ATOM   1428  C   ARG A  99     -37.744  48.108  -9.329  1.00  1.10           C  
ATOM   1429  O   ARG A  99     -37.330  48.884  -8.456  1.00  1.10           O  
ATOM   1430  CB  ARG A  99     -40.089  47.479  -9.832  1.00  1.10           C  
ATOM   1431  CG  ARG A  99     -40.544  47.418  -8.365  1.00  1.10           C  
ATOM   1432  CD  ARG A  99     -41.716  46.486  -8.224  1.00  1.10           C  
ATOM   1433  NE  ARG A  99     -42.114  46.242  -6.836  1.00  1.10           N  
ATOM   1434  CZ  ARG A  99     -43.152  45.451  -6.479  1.00  1.10           C  
ATOM   1435  NH1 ARG A  99     -43.885  44.871  -7.408  1.00  1.10           N  
ATOM   1436  NH2 ARG A  99     -43.431  45.254  -5.203  1.00  1.10           N  
ATOM   1437  H   ARG A  99     -39.090  47.632 -12.130  1.00  1.10           H  
ATOM   1438  HA  ARG A  99     -39.271  49.466  -9.950  1.00  1.10           H  
ATOM   1439 1HB  ARG A  99     -40.959  47.727 -10.434  1.00  1.10           H  
ATOM   1440 2HB  ARG A  99     -39.787  46.469 -10.108  1.00  1.10           H  
ATOM   1441 1HG  ARG A  99     -39.728  47.042  -7.741  1.00  1.10           H  
ATOM   1442 2HG  ARG A  99     -40.839  48.411  -8.026  1.00  1.10           H  
ATOM   1443 1HD  ARG A  99     -42.572  46.905  -8.752  1.00  1.10           H  
ATOM   1444 2HD  ARG A  99     -41.454  45.526  -8.670  1.00  1.10           H  
ATOM   1445  HE  ARG A  99     -41.571  46.669  -6.086  1.00  1.10           H  
ATOM   1446 1HH1 ARG A  99     -43.671  45.017  -8.384  1.00  1.10           H  
ATOM   1447 2HH1 ARG A  99     -44.656  44.278  -7.142  1.00  1.10           H  
ATOM   1448 1HH2 ARG A  99     -42.842  45.689  -4.470  1.00  1.10           H  
ATOM   1449 2HH2 ARG A  99     -44.196  44.663  -4.935  1.00  1.10           H  
ATOM   1450  N   GLU A 100     -37.162  46.943  -9.609  1.00  1.09           N  
ATOM   1451  CA  GLU A 100     -36.002  46.511  -8.862  1.00  1.09           C  
ATOM   1452  C   GLU A 100     -34.841  47.455  -9.135  1.00  1.09           C  
ATOM   1453  O   GLU A 100     -34.145  47.859  -8.212  1.00  1.09           O  
ATOM   1454  CB  GLU A 100     -35.665  45.051  -9.193  1.00  1.09           C  
ATOM   1455  CG  GLU A 100     -34.498  44.422  -8.397  1.00  1.09           C  
ATOM   1456  CD  GLU A 100     -34.307  42.927  -8.714  1.00  1.09           C  
ATOM   1457  OE1 GLU A 100     -35.042  42.432  -9.536  1.00  1.09           O  
ATOM   1458  OE2 GLU A 100     -33.449  42.284  -8.124  1.00  1.09           O  
ATOM   1459  H   GLU A 100     -37.531  46.346 -10.357  1.00  1.09           H  
ATOM   1460  HA  GLU A 100     -36.237  46.568  -7.801  1.00  1.09           H  
ATOM   1461 1HB  GLU A 100     -36.546  44.443  -9.005  1.00  1.09           H  
ATOM   1462 2HB  GLU A 100     -35.458  44.974 -10.250  1.00  1.09           H  
ATOM   1463 1HG  GLU A 100     -33.592  44.949  -8.652  1.00  1.09           H  
ATOM   1464 2HG  GLU A 100     -34.671  44.551  -7.329  1.00  1.09           H  
ATOM   1465  N   ALA A 101     -34.647  47.835 -10.400  1.00  1.07           N  
ATOM   1466  CA  ALA A 101     -33.527  48.694 -10.738  1.00  1.07           C  
ATOM   1467  C   ALA A 101     -33.582  50.024 -10.002  1.00  1.07           C  
ATOM   1468  O   ALA A 101     -32.552  50.510  -9.545  1.00  1.07           O  
ATOM   1469  CB  ALA A 101     -33.495  48.941 -12.224  1.00  1.07           C  
ATOM   1470  H   ALA A 101     -35.265  47.495 -11.134  1.00  1.07           H  
ATOM   1471  HA  ALA A 101     -32.613  48.183 -10.444  1.00  1.07           H  
ATOM   1472 1HB  ALA A 101     -32.636  49.559 -12.476  1.00  1.07           H  
ATOM   1473 2HB  ALA A 101     -33.426  47.989 -12.738  1.00  1.07           H  
ATOM   1474 3HB  ALA A 101     -34.408  49.448 -12.523  1.00  1.07           H  
ATOM   1475  N   ALA A 102     -34.772  50.623  -9.862  1.00  1.03           N  
ATOM   1476  CA  ALA A 102     -34.872  51.872  -9.113  1.00  1.03           C  
ATOM   1477  C   ALA A 102     -34.513  51.643  -7.649  1.00  1.03           C  
ATOM   1478  O   ALA A 102     -33.847  52.460  -7.009  1.00  1.03           O  
ATOM   1479  CB  ALA A 102     -36.274  52.437  -9.214  1.00  1.03           C  
ATOM   1480  H   ALA A 102     -35.613  50.223 -10.281  1.00  1.03           H  
ATOM   1481  HA  ALA A 102     -34.159  52.582  -9.532  1.00  1.03           H  
ATOM   1482 1HB  ALA A 102     -36.328  53.376  -8.662  1.00  1.03           H  
ATOM   1483 2HB  ALA A 102     -36.517  52.612 -10.262  1.00  1.03           H  
ATOM   1484 3HB  ALA A 102     -36.982  51.719  -8.792  1.00  1.03           H  
ATOM   1485  N   ALA A 103     -34.978  50.517  -7.101  1.00  0.98           N  
ATOM   1486  CA  ALA A 103     -34.698  50.171  -5.714  1.00  0.98           C  
ATOM   1487  C   ALA A 103     -33.199  49.934  -5.467  1.00  0.98           C  
ATOM   1488  O   ALA A 103     -32.676  50.263  -4.399  1.00  0.98           O  
ATOM   1489  CB  ALA A 103     -35.494  48.939  -5.330  1.00  0.98           C  
ATOM   1490  H   ALA A 103     -35.551  49.878  -7.659  1.00  0.98           H  
ATOM   1491  HA  ALA A 103     -35.016  51.007  -5.092  1.00  0.98           H  
ATOM   1492 1HB  ALA A 103     -35.328  48.719  -4.306  1.00  0.98           H  
ATOM   1493 2HB  ALA A 103     -36.553  49.131  -5.489  1.00  0.98           H  
ATOM   1494 3HB  ALA A 103     -35.183  48.097  -5.940  1.00  0.98           H  
ATOM   1495  N   MET A 104     -32.516  49.346  -6.460  1.00  0.92           N  
ATOM   1496  CA  MET A 104     -31.101  48.993  -6.349  1.00  0.92           C  
ATOM   1497  C   MET A 104     -30.169  50.165  -6.207  1.00  0.92           C  
ATOM   1498  O   MET A 104     -30.280  51.178  -6.894  1.00  0.92           O  
ATOM   1499  CB  MET A 104     -30.661  48.176  -7.578  1.00  0.92           C  
ATOM   1500  CG  MET A 104     -31.213  46.740  -7.660  1.00  0.92           C  
ATOM   1501  SD  MET A 104     -30.862  45.946  -9.233  1.00  0.92           S  
ATOM   1502  CE  MET A 104     -29.143  45.709  -9.087  1.00  0.92           C  
ATOM   1503  H   MET A 104     -33.019  49.092  -7.309  1.00  0.92           H  
ATOM   1504  HA  MET A 104     -30.973  48.407  -5.459  1.00  0.92           H  
ATOM   1505 1HB  MET A 104     -30.968  48.701  -8.476  1.00  0.92           H  
ATOM   1506 2HB  MET A 104     -29.568  48.117  -7.590  1.00  0.92           H  
ATOM   1507 1HG  MET A 104     -30.730  46.149  -6.893  1.00  0.92           H  
ATOM   1508 2HG  MET A 104     -32.263  46.707  -7.471  1.00  0.92           H  
ATOM   1509 1HE  MET A 104     -28.761  45.230  -9.976  1.00  0.92           H  
ATOM   1510 2HE  MET A 104     -28.647  46.665  -8.931  1.00  0.92           H  
ATOM   1511 3HE  MET A 104     -28.965  45.099  -8.245  1.00  0.92           H  
ATOM   1512  N   ASP A 105     -29.174  49.987  -5.357  1.00  0.87           N  
ATOM   1513  CA  ASP A 105     -28.176  51.004  -5.175  1.00  0.87           C  
ATOM   1514  C   ASP A 105     -27.463  51.166  -6.517  1.00  0.87           C  
ATOM   1515  O   ASP A 105     -27.034  50.166  -7.097  1.00  0.87           O  
ATOM   1516  CB  ASP A 105     -27.197  50.631  -4.051  1.00  0.87           C  
ATOM   1517  CG  ASP A 105     -26.283  51.772  -3.646  1.00  0.87           C  
ATOM   1518  OD1 ASP A 105     -25.512  52.201  -4.468  1.00  0.87           O  
ATOM   1519  OD2 ASP A 105     -26.370  52.239  -2.529  1.00  0.87           O  
ATOM   1520  H   ASP A 105     -29.107  49.125  -4.811  1.00  0.87           H  
ATOM   1521  HA  ASP A 105     -28.682  51.908  -4.897  1.00  0.87           H  
ATOM   1522 1HB  ASP A 105     -27.745  50.300  -3.180  1.00  0.87           H  
ATOM   1523 2HB  ASP A 105     -26.585  49.785  -4.373  1.00  0.87           H  
ATOM   1524  N   PRO A 106     -27.280  52.384  -7.048  1.00  0.82           N  
ATOM   1525  CA  PRO A 106     -26.634  52.638  -8.311  1.00  0.82           C  
ATOM   1526  C   PRO A 106     -25.196  52.121  -8.286  1.00  0.82           C  
ATOM   1527  O   PRO A 106     -24.613  51.852  -9.334  1.00  0.82           O  
ATOM   1528  CB  PRO A 106     -26.723  54.162  -8.421  1.00  0.82           C  
ATOM   1529  CG  PRO A 106     -26.887  54.635  -6.994  1.00  0.82           C  
ATOM   1530  CD  PRO A 106     -27.702  53.585  -6.353  1.00  0.82           C  
ATOM   1531  HA  PRO A 106     -27.212  52.158  -9.108  1.00  0.82           H  
ATOM   1532 1HB  PRO A 106     -25.856  54.568  -8.939  1.00  0.82           H  
ATOM   1533 2HB  PRO A 106     -27.592  54.416  -9.034  1.00  0.82           H  
ATOM   1534 1HG  PRO A 106     -25.918  54.732  -6.498  1.00  0.82           H  
ATOM   1535 2HG  PRO A 106     -27.354  55.611  -6.935  1.00  0.82           H  
ATOM   1536 1HD  PRO A 106     -27.424  53.574  -5.313  1.00  0.82           H  
ATOM   1537 2HD  PRO A 106     -28.767  53.754  -6.520  1.00  0.82           H  
ATOM   1538  N   GLN A 107     -24.610  51.942  -7.092  1.00  0.79           N  
ATOM   1539  CA  GLN A 107     -23.265  51.404  -7.012  1.00  0.79           C  
ATOM   1540  C   GLN A 107     -23.254  49.968  -7.494  1.00  0.79           C  
ATOM   1541  O   GLN A 107     -22.294  49.516  -8.114  1.00  0.79           O  
ATOM   1542  CB  GLN A 107     -22.726  51.436  -5.587  1.00  0.79           C  
ATOM   1543  CG  GLN A 107     -22.424  52.797  -5.055  1.00  0.79           C  
ATOM   1544  CD  GLN A 107     -21.871  52.751  -3.690  1.00  0.79           C  
ATOM   1545  OE1 GLN A 107     -21.225  53.715  -3.239  1.00  0.79           O  
ATOM   1546  NE2 GLN A 107     -22.102  51.631  -3.015  1.00  0.79           N  
ATOM   1547  H   GLN A 107     -25.087  52.155  -6.210  1.00  0.79           H  
ATOM   1548  HA  GLN A 107     -22.620  51.995  -7.658  1.00  0.79           H  
ATOM   1549 1HB  GLN A 107     -23.457  50.981  -4.924  1.00  0.79           H  
ATOM   1550 2HB  GLN A 107     -21.844  50.846  -5.521  1.00  0.79           H  
ATOM   1551 1HG  GLN A 107     -21.699  53.243  -5.664  1.00  0.79           H  
ATOM   1552 2HG  GLN A 107     -23.342  53.387  -5.041  1.00  0.79           H  
ATOM   1553 1HE2 GLN A 107     -21.761  51.510  -2.089  1.00  0.79           H  
ATOM   1554 2HE2 GLN A 107     -22.652  50.913  -3.448  1.00  0.79           H  
ATOM   1555  N   GLN A 108     -24.347  49.253  -7.209  1.00  0.76           N  
ATOM   1556  CA  GLN A 108     -24.499  47.848  -7.548  1.00  0.76           C  
ATOM   1557  C   GLN A 108     -24.756  47.775  -9.027  1.00  0.76           C  
ATOM   1558  O   GLN A 108     -24.183  46.953  -9.745  1.00  0.76           O  
ATOM   1559  CB  GLN A 108     -25.684  47.254  -6.794  1.00  0.76           C  
ATOM   1560  CG  GLN A 108     -25.917  45.789  -6.946  1.00  0.76           C  
ATOM   1561  CD  GLN A 108     -27.122  45.390  -6.111  1.00  0.76           C  
ATOM   1562  OE1 GLN A 108     -28.098  46.124  -6.165  1.00  0.76           O  
ATOM   1563  NE2 GLN A 108     -27.085  44.282  -5.356  1.00  0.76           N  
ATOM   1564  H   GLN A 108     -25.135  49.714  -6.759  1.00  0.76           H  
ATOM   1565  HA  GLN A 108     -23.588  47.310  -7.302  1.00  0.76           H  
ATOM   1566 1HB  GLN A 108     -25.585  47.475  -5.733  1.00  0.76           H  
ATOM   1567 2HB  GLN A 108     -26.596  47.740  -7.131  1.00  0.76           H  
ATOM   1568 1HG  GLN A 108     -26.130  45.573  -7.991  1.00  0.76           H  
ATOM   1569 2HG  GLN A 108     -25.055  45.246  -6.620  1.00  0.76           H  
ATOM   1570 1HE2 GLN A 108     -27.914  44.017  -4.790  1.00  0.76           H  
ATOM   1571 2HE2 GLN A 108     -26.252  43.713  -5.323  1.00  0.76           H  
ATOM   1572  N   ARG A 109     -25.608  48.683  -9.495  1.00  0.74           N  
ATOM   1573  CA  ARG A 109     -25.935  48.690 -10.906  1.00  0.74           C  
ATOM   1574  C   ARG A 109     -24.673  48.978 -11.720  1.00  0.74           C  
ATOM   1575  O   ARG A 109     -24.406  48.329 -12.737  1.00  0.74           O  
ATOM   1576  CB  ARG A 109     -26.953  49.764 -11.212  1.00  0.74           C  
ATOM   1577  CG  ARG A 109     -28.361  49.588 -10.664  1.00  0.74           C  
ATOM   1578  CD  ARG A 109     -29.006  48.445 -11.278  1.00  0.74           C  
ATOM   1579  NE  ARG A 109     -29.034  48.568 -12.692  1.00  0.74           N  
ATOM   1580  CZ  ARG A 109     -29.159  47.535 -13.526  1.00  0.74           C  
ATOM   1581  NH1 ARG A 109     -29.317  46.321 -13.058  1.00  0.74           N  
ATOM   1582  NH2 ARG A 109     -29.103  47.738 -14.813  1.00  0.74           N  
ATOM   1583  H   ARG A 109     -26.045  49.342  -8.845  1.00  0.74           H  
ATOM   1584  HA  ARG A 109     -26.330  47.716 -11.184  1.00  0.74           H  
ATOM   1585 1HB  ARG A 109     -26.580  50.709 -10.858  1.00  0.74           H  
ATOM   1586 2HB  ARG A 109     -27.055  49.833 -12.282  1.00  0.74           H  
ATOM   1587 1HG  ARG A 109     -28.312  49.434  -9.581  1.00  0.74           H  
ATOM   1588 2HG  ARG A 109     -28.956  50.477 -10.877  1.00  0.74           H  
ATOM   1589 1HD  ARG A 109     -28.443  47.556 -11.045  1.00  0.74           H  
ATOM   1590 2HD  ARG A 109     -30.031  48.355 -10.917  1.00  0.74           H  
ATOM   1591  HE  ARG A 109     -28.903  49.492 -13.090  1.00  0.74           H  
ATOM   1592 1HH1 ARG A 109     -29.355  46.163 -12.061  1.00  0.74           H  
ATOM   1593 2HH1 ARG A 109     -29.387  45.549 -13.703  1.00  0.74           H  
ATOM   1594 1HH2 ARG A 109     -28.969  48.667 -15.167  1.00  0.74           H  
ATOM   1595 2HH2 ARG A 109     -29.180  46.961 -15.458  1.00  0.74           H  
ATOM   1596  N   LEU A 110     -23.854  49.908 -11.226  1.00  0.73           N  
ATOM   1597  CA  LEU A 110     -22.634  50.272 -11.908  1.00  0.73           C  
ATOM   1598  C   LEU A 110     -21.664  49.115 -11.979  1.00  0.73           C  
ATOM   1599  O   LEU A 110     -21.148  48.818 -13.059  1.00  0.73           O  
ATOM   1600  CB  LEU A 110     -21.977  51.487 -11.250  1.00  0.73           C  
ATOM   1601  CG  LEU A 110     -20.682  51.884 -11.883  1.00  0.73           C  
ATOM   1602  CD1 LEU A 110     -20.945  52.156 -13.319  1.00  0.73           C  
ATOM   1603  CD2 LEU A 110     -20.125  53.129 -11.214  1.00  0.73           C  
ATOM   1604  H   LEU A 110     -24.112  50.418 -10.384  1.00  0.73           H  
ATOM   1605  HA  LEU A 110     -22.891  50.551 -12.928  1.00  0.73           H  
ATOM   1606 1HB  LEU A 110     -22.666  52.331 -11.287  1.00  0.73           H  
ATOM   1607 2HB  LEU A 110     -21.782  51.249 -10.202  1.00  0.73           H  
ATOM   1608  HG  LEU A 110     -19.976  51.072 -11.797  1.00  0.73           H  
ATOM   1609 1HD1 LEU A 110     -20.021  52.432 -13.801  1.00  0.73           H  
ATOM   1610 2HD1 LEU A 110     -21.345  51.259 -13.794  1.00  0.73           H  
ATOM   1611 3HD1 LEU A 110     -21.665  52.963 -13.399  1.00  0.73           H  
ATOM   1612 1HD2 LEU A 110     -19.186  53.418 -11.692  1.00  0.73           H  
ATOM   1613 2HD2 LEU A 110     -20.849  53.931 -11.311  1.00  0.73           H  
ATOM   1614 3HD2 LEU A 110     -19.952  52.932 -10.175  1.00  0.73           H  
ATOM   1615  N   VAL A 111     -21.424  48.421 -10.866  1.00  0.73           N  
ATOM   1616  CA  VAL A 111     -20.491  47.315 -10.963  1.00  0.73           C  
ATOM   1617  C   VAL A 111     -21.024  46.169 -11.812  1.00  0.73           C  
ATOM   1618  O   VAL A 111     -20.228  45.453 -12.421  1.00  0.73           O  
ATOM   1619  CB  VAL A 111     -20.053  46.813  -9.591  1.00  0.73           C  
ATOM   1620  CG1 VAL A 111     -19.315  47.889  -8.880  1.00  0.73           C  
ATOM   1621  CG2 VAL A 111     -21.185  46.430  -8.825  1.00  0.73           C  
ATOM   1622  H   VAL A 111     -21.853  48.679  -9.973  1.00  0.73           H  
ATOM   1623  HA  VAL A 111     -19.593  47.693 -11.442  1.00  0.73           H  
ATOM   1624  HB  VAL A 111     -19.381  45.967  -9.714  1.00  0.73           H  
ATOM   1625 1HG1 VAL A 111     -18.995  47.530  -7.904  1.00  0.73           H  
ATOM   1626 2HG1 VAL A 111     -18.443  48.184  -9.462  1.00  0.73           H  
ATOM   1627 3HG1 VAL A 111     -19.978  48.742  -8.760  1.00  0.73           H  
ATOM   1628 1HG2 VAL A 111     -20.814  46.114  -7.898  1.00  0.73           H  
ATOM   1629 2HG2 VAL A 111     -21.812  47.274  -8.708  1.00  0.73           H  
ATOM   1630 3HG2 VAL A 111     -21.741  45.629  -9.305  1.00  0.73           H  
ATOM   1631  N   LEU A 112     -22.345  45.988 -11.911  1.00  0.73           N  
ATOM   1632  CA  LEU A 112     -22.808  44.953 -12.823  1.00  0.73           C  
ATOM   1633  C   LEU A 112     -22.441  45.311 -14.258  1.00  0.73           C  
ATOM   1634  O   LEU A 112     -21.923  44.477 -15.011  1.00  0.73           O  
ATOM   1635  CB  LEU A 112     -24.323  44.796 -12.765  1.00  0.73           C  
ATOM   1636  CG  LEU A 112     -24.930  44.191 -11.570  1.00  0.73           C  
ATOM   1637  CD1 LEU A 112     -26.430  44.376 -11.670  1.00  0.73           C  
ATOM   1638  CD2 LEU A 112     -24.572  42.722 -11.543  1.00  0.73           C  
ATOM   1639  H   LEU A 112     -23.005  46.545 -11.361  1.00  0.73           H  
ATOM   1640  HA  LEU A 112     -22.331  44.011 -12.559  1.00  0.73           H  
ATOM   1641 1HB  LEU A 112     -24.783  45.771 -12.916  1.00  0.73           H  
ATOM   1642 2HB  LEU A 112     -24.603  44.174 -13.555  1.00  0.73           H  
ATOM   1643  HG  LEU A 112     -24.562  44.679 -10.671  1.00  0.73           H  
ATOM   1644 1HD1 LEU A 112     -26.896  43.943 -10.824  1.00  0.73           H  
ATOM   1645 2HD1 LEU A 112     -26.654  45.437 -11.706  1.00  0.73           H  
ATOM   1646 3HD1 LEU A 112     -26.795  43.897 -12.576  1.00  0.73           H  
ATOM   1647 1HD2 LEU A 112     -25.004  42.251 -10.677  1.00  0.73           H  
ATOM   1648 2HD2 LEU A 112     -24.944  42.236 -12.448  1.00  0.73           H  
ATOM   1649 3HD2 LEU A 112     -23.512  42.633 -11.507  1.00  0.73           H  
ATOM   1650  N   GLU A 113     -22.640  46.580 -14.637  1.00  0.74           N  
ATOM   1651  CA  GLU A 113     -22.308  46.949 -16.005  1.00  0.74           C  
ATOM   1652  C   GLU A 113     -20.811  46.860 -16.225  1.00  0.74           C  
ATOM   1653  O   GLU A 113     -20.361  46.259 -17.204  1.00  0.74           O  
ATOM   1654  CB  GLU A 113     -22.863  48.349 -16.359  1.00  0.74           C  
ATOM   1655  CG  GLU A 113     -24.418  48.373 -16.454  1.00  0.74           C  
ATOM   1656  CD  GLU A 113     -25.084  49.664 -16.974  1.00  0.74           C  
ATOM   1657  OE1 GLU A 113     -24.420  50.689 -17.159  1.00  0.74           O  
ATOM   1658  OE2 GLU A 113     -26.303  49.590 -17.209  1.00  0.74           O  
ATOM   1659  H   GLU A 113     -23.057  47.255 -13.989  1.00  0.74           H  
ATOM   1660  HA  GLU A 113     -22.759  46.239 -16.687  1.00  0.74           H  
ATOM   1661 1HB  GLU A 113     -22.559  49.065 -15.592  1.00  0.74           H  
ATOM   1662 2HB  GLU A 113     -22.449  48.684 -17.311  1.00  0.74           H  
ATOM   1663 1HG  GLU A 113     -24.732  47.559 -17.076  1.00  0.74           H  
ATOM   1664 2HG  GLU A 113     -24.799  48.177 -15.452  1.00  0.74           H  
ATOM   1665  N   LEU A 114     -20.032  47.315 -15.247  1.00  0.75           N  
ATOM   1666  CA  LEU A 114     -18.588  47.292 -15.397  1.00  0.75           C  
ATOM   1667  C   LEU A 114     -18.017  45.875 -15.392  1.00  0.75           C  
ATOM   1668  O   LEU A 114     -17.037  45.605 -16.094  1.00  0.75           O  
ATOM   1669  CB  LEU A 114     -17.933  48.161 -14.325  1.00  0.75           C  
ATOM   1670  CG  LEU A 114     -18.221  49.652 -14.487  1.00  0.75           C  
ATOM   1671  CD1 LEU A 114     -17.614  50.421 -13.339  1.00  0.75           C  
ATOM   1672  CD2 LEU A 114     -17.676  50.102 -15.823  1.00  0.75           C  
ATOM   1673  H   LEU A 114     -20.452  47.755 -14.428  1.00  0.75           H  
ATOM   1674  HA  LEU A 114     -18.353  47.740 -16.362  1.00  0.75           H  
ATOM   1675 1HB  LEU A 114     -18.292  47.846 -13.354  1.00  0.75           H  
ATOM   1676 2HB  LEU A 114     -16.852  48.017 -14.359  1.00  0.75           H  
ATOM   1677  HG  LEU A 114     -19.297  49.814 -14.466  1.00  0.75           H  
ATOM   1678 1HD1 LEU A 114     -17.825  51.478 -13.448  1.00  0.75           H  
ATOM   1679 2HD1 LEU A 114     -18.022  50.063 -12.397  1.00  0.75           H  
ATOM   1680 3HD1 LEU A 114     -16.569  50.274 -13.348  1.00  0.75           H  
ATOM   1681 1HD2 LEU A 114     -17.878  51.139 -15.976  1.00  0.75           H  
ATOM   1682 2HD2 LEU A 114     -16.607  49.935 -15.855  1.00  0.75           H  
ATOM   1683 3HD2 LEU A 114     -18.151  49.529 -16.616  1.00  0.75           H  
ATOM   1684  N   SER A 115     -18.630  44.954 -14.642  1.00  0.76           N  
ATOM   1685  CA  SER A 115     -18.130  43.590 -14.608  1.00  0.76           C  
ATOM   1686  C   SER A 115     -18.225  42.977 -15.988  1.00  0.76           C  
ATOM   1687  O   SER A 115     -17.283  42.339 -16.471  1.00  0.76           O  
ATOM   1688  CB  SER A 115     -18.949  42.750 -13.656  1.00  0.76           C  
ATOM   1689  OG  SER A 115     -18.822  43.188 -12.337  1.00  0.76           O  
ATOM   1690  H   SER A 115     -19.423  45.206 -14.058  1.00  0.76           H  
ATOM   1691  HA  SER A 115     -17.096  43.603 -14.303  1.00  0.76           H  
ATOM   1692 1HB  SER A 115     -19.994  42.799 -13.946  1.00  0.76           H  
ATOM   1693 2HB  SER A 115     -18.638  41.711 -13.729  1.00  0.76           H  
ATOM   1694  HG  SER A 115     -19.179  44.103 -12.330  1.00  0.76           H  
ATOM   1695  N   TRP A 116     -19.354  43.216 -16.654  1.00  0.77           N  
ATOM   1696  CA  TRP A 116     -19.532  42.659 -17.979  1.00  0.77           C  
ATOM   1697  C   TRP A 116     -18.580  43.302 -18.971  1.00  0.77           C  
ATOM   1698  O   TRP A 116     -17.997  42.608 -19.810  1.00  0.77           O  
ATOM   1699  CB  TRP A 116     -20.979  42.809 -18.433  1.00  0.77           C  
ATOM   1700  CG  TRP A 116     -21.885  41.849 -17.736  1.00  0.77           C  
ATOM   1701  CD1 TRP A 116     -22.008  41.682 -16.396  1.00  0.77           C  
ATOM   1702  CD2 TRP A 116     -22.785  40.899 -18.340  1.00  0.77           C  
ATOM   1703  NE1 TRP A 116     -22.937  40.718 -16.124  1.00  0.77           N  
ATOM   1704  CE2 TRP A 116     -23.428  40.232 -17.301  1.00  0.77           C  
ATOM   1705  CE3 TRP A 116     -23.100  40.570 -19.663  1.00  0.77           C  
ATOM   1706  CZ2 TRP A 116     -24.373  39.268 -17.535  1.00  0.77           C  
ATOM   1707  CZ3 TRP A 116     -24.053  39.601 -19.897  1.00  0.77           C  
ATOM   1708  CH2 TRP A 116     -24.675  38.966 -18.858  1.00  0.77           C  
ATOM   1709  H   TRP A 116     -20.103  43.762 -16.216  1.00  0.77           H  
ATOM   1710  HA  TRP A 116     -19.305  41.595 -17.934  1.00  0.77           H  
ATOM   1711 1HB  TRP A 116     -21.322  43.826 -18.220  1.00  0.77           H  
ATOM   1712 2HB  TRP A 116     -21.050  42.649 -19.507  1.00  0.77           H  
ATOM   1713  HD1 TRP A 116     -21.459  42.235 -15.649  1.00  0.77           H  
ATOM   1714  HE1 TRP A 116     -23.209  40.417 -15.201  1.00  0.77           H  
ATOM   1715  HE3 TRP A 116     -22.607  41.076 -20.492  1.00  0.77           H  
ATOM   1716  HZ2 TRP A 116     -24.875  38.754 -16.729  1.00  0.77           H  
ATOM   1717  HZ3 TRP A 116     -24.297  39.360 -20.924  1.00  0.77           H  
ATOM   1718  HH2 TRP A 116     -25.427  38.205 -19.074  1.00  0.77           H  
ATOM   1719  N   GLU A 117     -18.376  44.617 -18.853  1.00  0.79           N  
ATOM   1720  CA  GLU A 117     -17.478  45.292 -19.780  1.00  0.79           C  
ATOM   1721  C   GLU A 117     -16.056  44.741 -19.627  1.00  0.79           C  
ATOM   1722  O   GLU A 117     -15.354  44.530 -20.617  1.00  0.79           O  
ATOM   1723  CB  GLU A 117     -17.450  46.800 -19.504  1.00  0.79           C  
ATOM   1724  CG  GLU A 117     -18.741  47.568 -19.792  1.00  0.79           C  
ATOM   1725  CD  GLU A 117     -18.640  49.047 -19.427  1.00  0.79           C  
ATOM   1726  OE1 GLU A 117     -17.541  49.519 -19.280  1.00  0.79           O  
ATOM   1727  OE2 GLU A 117     -19.665  49.688 -19.270  1.00  0.79           O  
ATOM   1728  H   GLU A 117     -18.883  45.153 -18.145  1.00  0.79           H  
ATOM   1729  HA  GLU A 117     -17.818  45.109 -20.802  1.00  0.79           H  
ATOM   1730 1HB  GLU A 117     -17.220  46.957 -18.453  1.00  0.79           H  
ATOM   1731 2HB  GLU A 117     -16.647  47.257 -20.077  1.00  0.79           H  
ATOM   1732 1HG  GLU A 117     -19.011  47.467 -20.827  1.00  0.79           H  
ATOM   1733 2HG  GLU A 117     -19.530  47.126 -19.227  1.00  0.79           H  
ATOM   1734  N   ALA A 118     -15.636  44.470 -18.381  1.00  0.81           N  
ATOM   1735  CA  ALA A 118     -14.294  43.948 -18.131  1.00  0.81           C  
ATOM   1736  C   ALA A 118     -14.117  42.593 -18.783  1.00  0.81           C  
ATOM   1737  O   ALA A 118     -13.067  42.307 -19.366  1.00  0.81           O  
ATOM   1738  CB  ALA A 118     -14.033  43.826 -16.656  1.00  0.81           C  
ATOM   1739  H   ALA A 118     -16.249  44.670 -17.591  1.00  0.81           H  
ATOM   1740  HA  ALA A 118     -13.577  44.645 -18.565  1.00  0.81           H  
ATOM   1741 1HB  ALA A 118     -13.038  43.489 -16.497  1.00  0.81           H  
ATOM   1742 2HB  ALA A 118     -14.148  44.785 -16.174  1.00  0.81           H  
ATOM   1743 3HB  ALA A 118     -14.745  43.121 -16.243  1.00  0.81           H  
ATOM   1744  N   LEU A 119     -15.155  41.761 -18.701  1.00  0.83           N  
ATOM   1745  CA  LEU A 119     -15.102  40.455 -19.324  1.00  0.83           C  
ATOM   1746  C   LEU A 119     -15.003  40.597 -20.832  1.00  0.83           C  
ATOM   1747  O   LEU A 119     -14.162  39.941 -21.452  1.00  0.83           O  
ATOM   1748  CB  LEU A 119     -16.304  39.628 -18.866  1.00  0.83           C  
ATOM   1749  CG  LEU A 119     -16.198  39.165 -17.409  1.00  0.83           C  
ATOM   1750  CD1 LEU A 119     -17.485  38.650 -16.978  1.00  0.83           C  
ATOM   1751  CD2 LEU A 119     -15.130  38.046 -17.317  1.00  0.83           C  
ATOM   1752  H   LEU A 119     -15.991  42.040 -18.180  1.00  0.83           H  
ATOM   1753  HA  LEU A 119     -14.207  39.946 -18.976  1.00  0.83           H  
ATOM   1754 1HB  LEU A 119     -17.205  40.232 -18.964  1.00  0.83           H  
ATOM   1755 2HB  LEU A 119     -16.399  38.749 -19.508  1.00  0.83           H  
ATOM   1756  HG  LEU A 119     -15.920  40.005 -16.762  1.00  0.83           H  
ATOM   1757 1HD1 LEU A 119     -17.403  38.315 -15.955  1.00  0.83           H  
ATOM   1758 2HD1 LEU A 119     -18.225  39.446 -17.049  1.00  0.83           H  
ATOM   1759 3HD1 LEU A 119     -17.773  37.829 -17.621  1.00  0.83           H  
ATOM   1760 1HD2 LEU A 119     -15.048  37.693 -16.296  1.00  0.83           H  
ATOM   1761 2HD2 LEU A 119     -15.420  37.214 -17.962  1.00  0.83           H  
ATOM   1762 3HD2 LEU A 119     -14.169  38.436 -17.643  1.00  0.83           H  
ATOM   1763  N   GLU A 120     -15.755  41.531 -21.429  1.00  0.87           N  
ATOM   1764  CA  GLU A 120     -15.610  41.702 -22.874  1.00  0.87           C  
ATOM   1765  C   GLU A 120     -14.176  42.161 -23.177  1.00  0.87           C  
ATOM   1766  O   GLU A 120     -13.532  41.672 -24.107  1.00  0.87           O  
ATOM   1767  CB  GLU A 120     -16.626  42.718 -23.439  1.00  0.87           C  
ATOM   1768  CG  GLU A 120     -18.086  42.254 -23.475  1.00  0.87           C  
ATOM   1769  CD  GLU A 120     -19.010  43.326 -24.001  1.00  0.87           C  
ATOM   1770  OE1 GLU A 120     -18.649  44.483 -23.929  1.00  0.87           O  
ATOM   1771  OE2 GLU A 120     -20.032  42.977 -24.572  1.00  0.87           O  
ATOM   1772  H   GLU A 120     -16.438  42.071 -20.894  1.00  0.87           H  
ATOM   1773  HA  GLU A 120     -15.775  40.736 -23.358  1.00  0.87           H  
ATOM   1774 1HB  GLU A 120     -16.593  43.627 -22.838  1.00  0.87           H  
ATOM   1775 2HB  GLU A 120     -16.338  42.990 -24.456  1.00  0.87           H  
ATOM   1776 1HG  GLU A 120     -18.164  41.367 -24.108  1.00  0.87           H  
ATOM   1777 2HG  GLU A 120     -18.388  41.977 -22.466  1.00  0.87           H  
ATOM   1778  N   GLY A 121     -13.644  43.058 -22.335  1.00  0.90           N  
ATOM   1779  CA  GLY A 121     -12.284  43.581 -22.453  1.00  0.90           C  
ATOM   1780  C   GLY A 121     -11.234  42.474 -22.359  1.00  0.90           C  
ATOM   1781  O   GLY A 121     -10.184  42.536 -22.998  1.00  0.90           O  
ATOM   1782  H   GLY A 121     -14.233  43.432 -21.591  1.00  0.90           H  
ATOM   1783 1HA  GLY A 121     -12.183  44.112 -23.399  1.00  0.90           H  
ATOM   1784 2HA  GLY A 121     -12.121  44.307 -21.656  1.00  0.90           H  
ATOM   1785  N   ALA A 122     -11.549  41.440 -21.579  1.00  0.94           N  
ATOM   1786  CA  ALA A 122     -10.696  40.278 -21.365  1.00  0.94           C  
ATOM   1787  C   ALA A 122     -10.725  39.315 -22.536  1.00  0.94           C  
ATOM   1788  O   ALA A 122      -9.937  38.369 -22.588  1.00  0.94           O  
ATOM   1789  CB  ALA A 122     -11.161  39.514 -20.131  1.00  0.94           C  
ATOM   1790  H   ALA A 122     -12.424  41.490 -21.059  1.00  0.94           H  
ATOM   1791  HA  ALA A 122      -9.675  40.629 -21.239  1.00  0.94           H  
ATOM   1792 1HB  ALA A 122     -10.546  38.659 -19.959  1.00  0.94           H  
ATOM   1793 2HB  ALA A 122     -11.140  40.140 -19.264  1.00  0.94           H  
ATOM   1794 3HB  ALA A 122     -12.169  39.180 -20.291  1.00  0.94           H  
ATOM   1795  N   GLY A 123     -11.661  39.513 -23.456  1.00  0.99           N  
ATOM   1796  CA  GLY A 123     -11.851  38.575 -24.533  1.00  0.99           C  
ATOM   1797  C   GLY A 123     -12.739  37.400 -24.086  1.00  0.99           C  
ATOM   1798  O   GLY A 123     -12.807  36.379 -24.778  1.00  0.99           O  
ATOM   1799  H   GLY A 123     -12.272  40.327 -23.423  1.00  0.99           H  
ATOM   1800 1HA  GLY A 123     -12.291  39.100 -25.376  1.00  0.99           H  
ATOM   1801 2HA  GLY A 123     -10.883  38.201 -24.860  1.00  0.99           H  
ATOM   1802  N   LEU A 124     -13.428  37.549 -22.947  1.00  1.03           N  
ATOM   1803  CA  LEU A 124     -14.247  36.478 -22.387  1.00  1.03           C  
ATOM   1804  C   LEU A 124     -15.751  36.736 -22.481  1.00  1.03           C  
ATOM   1805  O   LEU A 124     -16.218  37.860 -22.317  1.00  1.03           O  
ATOM   1806  CB  LEU A 124     -13.855  36.316 -20.920  1.00  1.03           C  
ATOM   1807  CG  LEU A 124     -12.368  36.068 -20.695  1.00  1.03           C  
ATOM   1808  CD1 LEU A 124     -12.099  36.020 -19.228  1.00  1.03           C  
ATOM   1809  CD2 LEU A 124     -11.955  34.803 -21.376  1.00  1.03           C  
ATOM   1810  H   LEU A 124     -13.394  38.436 -22.446  1.00  1.03           H  
ATOM   1811  HA  LEU A 124     -14.026  35.559 -22.925  1.00  1.03           H  
ATOM   1812 1HB  LEU A 124     -14.125  37.231 -20.390  1.00  1.03           H  
ATOM   1813 2HB  LEU A 124     -14.417  35.484 -20.493  1.00  1.03           H  
ATOM   1814  HG  LEU A 124     -11.797  36.885 -21.117  1.00  1.03           H  
ATOM   1815 1HD1 LEU A 124     -11.031  35.861 -19.057  1.00  1.03           H  
ATOM   1816 2HD1 LEU A 124     -12.404  36.959 -18.780  1.00  1.03           H  
ATOM   1817 3HD1 LEU A 124     -12.667  35.204 -18.791  1.00  1.03           H  
ATOM   1818 1HD2 LEU A 124     -10.883  34.639 -21.220  1.00  1.03           H  
ATOM   1819 2HD2 LEU A 124     -12.516  33.966 -20.964  1.00  1.03           H  
ATOM   1820 3HD2 LEU A 124     -12.152  34.879 -22.445  1.00  1.03           H  
ATOM   1821  N   VAL A 125     -16.518  35.671 -22.681  1.00  1.06           N  
ATOM   1822  CA  VAL A 125     -17.969  35.781 -22.713  1.00  1.06           C  
ATOM   1823  C   VAL A 125     -18.530  35.237 -21.406  1.00  1.06           C  
ATOM   1824  O   VAL A 125     -18.240  34.095 -21.077  1.00  1.06           O  
ATOM   1825  CB  VAL A 125     -18.567  34.964 -23.869  1.00  1.06           C  
ATOM   1826  CG1 VAL A 125     -20.067  35.076 -23.869  1.00  1.06           C  
ATOM   1827  CG2 VAL A 125     -18.047  35.445 -25.087  1.00  1.06           C  
ATOM   1828  H   VAL A 125     -16.083  34.767 -22.823  1.00  1.06           H  
ATOM   1829  HA  VAL A 125     -18.224  36.821 -22.881  1.00  1.06           H  
ATOM   1830  HB  VAL A 125     -18.306  33.924 -23.752  1.00  1.06           H  
ATOM   1831 1HG1 VAL A 125     -20.474  34.499 -24.697  1.00  1.06           H  
ATOM   1832 2HG1 VAL A 125     -20.454  34.710 -22.960  1.00  1.06           H  
ATOM   1833 3HG1 VAL A 125     -20.339  36.120 -23.986  1.00  1.06           H  
ATOM   1834 1HG2 VAL A 125     -18.457  34.884 -25.924  1.00  1.06           H  
ATOM   1835 2HG2 VAL A 125     -18.330  36.468 -25.160  1.00  1.06           H  
ATOM   1836 3HG2 VAL A 125     -16.974  35.345 -25.075  1.00  1.06           H  
ATOM   1837  N   PRO A 126     -19.334  35.989 -20.644  1.00  1.08           N  
ATOM   1838  CA  PRO A 126     -19.941  35.560 -19.395  1.00  1.08           C  
ATOM   1839  C   PRO A 126     -20.580  34.169 -19.444  1.00  1.08           C  
ATOM   1840  O   PRO A 126     -20.487  33.408 -18.494  1.00  1.08           O  
ATOM   1841  CB  PRO A 126     -20.987  36.649 -19.179  1.00  1.08           C  
ATOM   1842  CG  PRO A 126     -20.355  37.877 -19.782  1.00  1.08           C  
ATOM   1843  CD  PRO A 126     -19.598  37.382 -20.992  1.00  1.08           C  
ATOM   1844  HA  PRO A 126     -19.174  35.612 -18.627  1.00  1.08           H  
ATOM   1845 1HB  PRO A 126     -21.927  36.370 -19.680  1.00  1.08           H  
ATOM   1846 2HB  PRO A 126     -21.219  36.737 -18.120  1.00  1.08           H  
ATOM   1847 1HG  PRO A 126     -21.125  38.595 -20.053  1.00  1.08           H  
ATOM   1848 2HG  PRO A 126     -19.711  38.376 -19.050  1.00  1.08           H  
ATOM   1849 1HD  PRO A 126     -20.189  37.441 -21.890  1.00  1.08           H  
ATOM   1850 2HD  PRO A 126     -18.652  37.953 -21.069  1.00  1.08           H  
ATOM   1851  N   ALA A 127     -21.148  33.780 -20.574  1.00  1.07           N  
ATOM   1852  CA  ALA A 127     -21.757  32.463 -20.700  1.00  1.07           C  
ATOM   1853  C   ALA A 127     -20.751  31.334 -20.449  1.00  1.07           C  
ATOM   1854  O   ALA A 127     -21.116  30.262 -19.957  1.00  1.07           O  
ATOM   1855  CB  ALA A 127     -22.351  32.293 -22.082  1.00  1.07           C  
ATOM   1856  H   ALA A 127     -21.198  34.414 -21.353  1.00  1.07           H  
ATOM   1857  HA  ALA A 127     -22.549  32.384 -19.953  1.00  1.07           H  
ATOM   1858 1HB  ALA A 127     -22.828  31.320 -22.155  1.00  1.07           H  
ATOM   1859 2HB  ALA A 127     -23.090  33.075 -22.255  1.00  1.07           H  
ATOM   1860 3HB  ALA A 127     -21.561  32.367 -22.826  1.00  1.07           H  
ATOM   1861  N   THR A 128     -19.475  31.584 -20.751  1.00  1.03           N  
ATOM   1862  CA  THR A 128     -18.443  30.563 -20.662  1.00  1.03           C  
ATOM   1863  C   THR A 128     -17.889  30.477 -19.250  1.00  1.03           C  
ATOM   1864  O   THR A 128     -17.017  29.656 -18.966  1.00  1.03           O  
ATOM   1865  CB  THR A 128     -17.306  30.838 -21.667  1.00  1.03           C  
ATOM   1866  OG1 THR A 128     -16.643  32.069 -21.347  1.00  1.03           O  
ATOM   1867  CG2 THR A 128     -17.920  30.972 -23.055  1.00  1.03           C  
ATOM   1868  H   THR A 128     -19.197  32.512 -21.059  1.00  1.03           H  
ATOM   1869  HA  THR A 128     -18.889  29.600 -20.907  1.00  1.03           H  
ATOM   1870  HB  THR A 128     -16.584  30.024 -21.656  1.00  1.03           H  
ATOM   1871  HG1 THR A 128     -17.310  32.745 -21.123  1.00  1.03           H  
ATOM   1872 1HG2 THR A 128     -17.140  31.179 -23.787  1.00  1.03           H  
ATOM   1873 2HG2 THR A 128     -18.427  30.046 -23.316  1.00  1.03           H  
ATOM   1874 3HG2 THR A 128     -18.638  31.785 -23.046  1.00  1.03           H  
ATOM   1875  N   LEU A 129     -18.406  31.321 -18.357  1.00  0.98           N  
ATOM   1876  CA  LEU A 129     -18.004  31.307 -16.969  1.00  0.98           C  
ATOM   1877  C   LEU A 129     -18.819  30.276 -16.207  1.00  0.98           C  
ATOM   1878  O   LEU A 129     -18.542  29.991 -15.040  1.00  0.98           O  
ATOM   1879  CB  LEU A 129     -18.249  32.664 -16.340  1.00  0.98           C  
ATOM   1880  CG  LEU A 129     -17.473  33.809 -16.878  1.00  0.98           C  
ATOM   1881  CD1 LEU A 129     -18.042  35.017 -16.247  1.00  0.98           C  
ATOM   1882  CD2 LEU A 129     -15.970  33.633 -16.554  1.00  0.98           C  
ATOM   1883  H   LEU A 129     -19.123  31.992 -18.628  1.00  0.98           H  
ATOM   1884  HA  LEU A 129     -16.949  31.050 -16.909  1.00  0.98           H  
ATOM   1885 1HB  LEU A 129     -19.311  32.900 -16.420  1.00  0.98           H  
ATOM   1886 2HB  LEU A 129     -18.012  32.589 -15.279  1.00  0.98           H  
ATOM   1887  HG  LEU A 129     -17.596  33.887 -17.962  1.00  0.98           H  
ATOM   1888 1HD1 LEU A 129     -17.517  35.877 -16.591  1.00  0.98           H  
ATOM   1889 2HD1 LEU A 129     -19.091  35.082 -16.511  1.00  0.98           H  
ATOM   1890 3HD1 LEU A 129     -17.972  34.935 -15.208  1.00  0.98           H  
ATOM   1891 1HD2 LEU A 129     -15.413  34.492 -16.933  1.00  0.98           H  
ATOM   1892 2HD2 LEU A 129     -15.827  33.553 -15.483  1.00  0.98           H  
ATOM   1893 3HD2 LEU A 129     -15.606  32.722 -17.032  1.00  0.98           H  
ATOM   1894  N   ARG A 130     -19.848  29.727 -16.844  1.00  0.91           N  
ATOM   1895  CA  ARG A 130     -20.657  28.755 -16.150  1.00  0.91           C  
ATOM   1896  C   ARG A 130     -19.786  27.549 -15.860  1.00  0.91           C  
ATOM   1897  O   ARG A 130     -19.047  27.099 -16.735  1.00  0.91           O  
ATOM   1898  CB  ARG A 130     -21.864  28.396 -16.995  1.00  0.91           C  
ATOM   1899  CG  ARG A 130     -22.871  29.543 -17.145  1.00  0.91           C  
ATOM   1900  CD  ARG A 130     -24.003  29.210 -18.067  1.00  0.91           C  
ATOM   1901  NE  ARG A 130     -23.567  29.057 -19.461  1.00  0.91           N  
ATOM   1902  CZ  ARG A 130     -24.372  28.651 -20.471  1.00  0.91           C  
ATOM   1903  NH1 ARG A 130     -25.640  28.379 -20.226  1.00  0.91           N  
ATOM   1904  NH2 ARG A 130     -23.905  28.522 -21.706  1.00  0.91           N  
ATOM   1905  H   ARG A 130     -20.081  29.973 -17.808  1.00  0.91           H  
ATOM   1906  HA  ARG A 130     -20.996  29.171 -15.209  1.00  0.91           H  
ATOM   1907 1HB  ARG A 130     -21.534  28.113 -17.994  1.00  0.91           H  
ATOM   1908 2HB  ARG A 130     -22.375  27.538 -16.555  1.00  0.91           H  
ATOM   1909 1HG  ARG A 130     -23.281  29.783 -16.163  1.00  0.91           H  
ATOM   1910 2HG  ARG A 130     -22.354  30.424 -17.542  1.00  0.91           H  
ATOM   1911 1HD  ARG A 130     -24.463  28.275 -17.752  1.00  0.91           H  
ATOM   1912 2HD  ARG A 130     -24.743  30.008 -18.030  1.00  0.91           H  
ATOM   1913  HE  ARG A 130     -22.581  29.278 -19.683  1.00  0.91           H  
ATOM   1914 1HH1 ARG A 130     -26.003  28.475 -19.288  1.00  0.91           H  
ATOM   1915 2HH1 ARG A 130     -26.246  28.076 -20.975  1.00  0.91           H  
ATOM   1916 1HH2 ARG A 130     -22.932  28.711 -21.916  1.00  0.91           H  
ATOM   1917 2HH2 ARG A 130     -24.521  28.218 -22.443  1.00  0.91           H  
ATOM   1918  N   ASP A 131     -19.851  27.038 -14.628  1.00  0.84           N  
ATOM   1919  CA  ASP A 131     -19.087  25.875 -14.173  1.00  0.84           C  
ATOM   1920  C   ASP A 131     -17.576  26.147 -14.076  1.00  0.84           C  
ATOM   1921  O   ASP A 131     -16.786  25.226 -13.854  1.00  0.84           O  
ATOM   1922  CB  ASP A 131     -19.372  24.659 -15.063  1.00  0.84           C  
ATOM   1923  CG  ASP A 131     -20.852  24.245 -15.008  1.00  0.84           C  
ATOM   1924  OD1 ASP A 131     -21.401  24.202 -13.932  1.00  0.84           O  
ATOM   1925  OD2 ASP A 131     -21.422  24.012 -16.044  1.00  0.84           O  
ATOM   1926  H   ASP A 131     -20.437  27.486 -13.925  1.00  0.84           H  
ATOM   1927  HA  ASP A 131     -19.435  25.629 -13.170  1.00  0.84           H  
ATOM   1928 1HB  ASP A 131     -19.077  24.834 -16.091  1.00  0.84           H  
ATOM   1929 2HB  ASP A 131     -18.777  23.820 -14.706  1.00  0.84           H  
ATOM   1930  N   THR A 132     -17.195  27.423 -14.170  1.00  0.77           N  
ATOM   1931  CA  THR A 132     -15.829  27.897 -13.998  1.00  0.77           C  
ATOM   1932  C   THR A 132     -15.723  28.626 -12.673  1.00  0.77           C  
ATOM   1933  O   THR A 132     -16.625  29.390 -12.274  1.00  0.77           O  
ATOM   1934  CB  THR A 132     -15.360  28.807 -15.151  1.00  0.77           C  
ATOM   1935  OG1 THR A 132     -15.350  28.063 -16.381  1.00  0.77           O  
ATOM   1936  CG2 THR A 132     -13.978  29.375 -14.883  1.00  0.77           C  
ATOM   1937  H   THR A 132     -17.892  28.138 -14.388  1.00  0.77           H  
ATOM   1938  HA  THR A 132     -15.159  27.036 -13.959  1.00  0.77           H  
ATOM   1939  HB  THR A 132     -16.047  29.630 -15.250  1.00  0.77           H  
ATOM   1940  HG1 THR A 132     -16.257  27.847 -16.647  1.00  0.77           H  
ATOM   1941 1HG2 THR A 132     -13.684  30.018 -15.711  1.00  0.77           H  
ATOM   1942 2HG2 THR A 132     -14.002  29.957 -13.972  1.00  0.77           H  
ATOM   1943 3HG2 THR A 132     -13.258  28.562 -14.779  1.00  0.77           H  
ATOM   1944  N   GLY A 133     -14.636  28.365 -11.951  1.00  0.71           N  
ATOM   1945  CA  GLY A 133     -14.430  28.952 -10.649  1.00  0.71           C  
ATOM   1946  C   GLY A 133     -14.129  30.438 -10.718  1.00  0.71           C  
ATOM   1947  O   GLY A 133     -12.979  30.847 -10.530  1.00  0.71           O  
ATOM   1948  H   GLY A 133     -13.888  27.754 -12.306  1.00  0.71           H  
ATOM   1949 1HA  GLY A 133     -15.316  28.788 -10.034  1.00  0.71           H  
ATOM   1950 2HA  GLY A 133     -13.602  28.436 -10.160  1.00  0.71           H  
ATOM   1951  N   LEU A 134     -15.150  31.233 -11.044  1.00  0.66           N  
ATOM   1952  CA  LEU A 134     -14.986  32.674 -11.057  1.00  0.66           C  
ATOM   1953  C   LEU A 134     -15.357  33.278  -9.737  1.00  0.66           C  
ATOM   1954  O   LEU A 134     -16.516  33.215  -9.309  1.00  0.66           O  
ATOM   1955  CB  LEU A 134     -15.811  33.375 -12.143  1.00  0.66           C  
ATOM   1956  CG  LEU A 134     -15.718  34.965 -12.091  1.00  0.66           C  
ATOM   1957  CD1 LEU A 134     -14.369  35.351 -12.358  1.00  0.66           C  
ATOM   1958  CD2 LEU A 134     -16.566  35.609 -13.080  1.00  0.66           C  
ATOM   1959  H   LEU A 134     -16.037  30.797 -11.266  1.00  0.66           H  
ATOM   1960  HA  LEU A 134     -13.955  32.890 -11.225  1.00  0.66           H  
ATOM   1961 1HB  LEU A 134     -15.445  33.058 -13.110  1.00  0.66           H  
ATOM   1962 2HB  LEU A 134     -16.815  33.066 -12.080  1.00  0.66           H  
ATOM   1963  HG  LEU A 134     -15.991  35.295 -11.086  1.00  0.66           H  
ATOM   1964 1HD1 LEU A 134     -14.232  36.384 -12.299  1.00  0.66           H  
ATOM   1965 2HD1 LEU A 134     -13.762  34.876 -11.645  1.00  0.66           H  
ATOM   1966 3HD1 LEU A 134     -14.122  35.031 -13.348  1.00  0.66           H  
ATOM   1967 1HD2 LEU A 134     -16.469  36.673 -13.016  1.00  0.66           H  
ATOM   1968 2HD2 LEU A 134     -16.232  35.285 -14.041  1.00  0.66           H  
ATOM   1969 3HD2 LEU A 134     -17.590  35.344 -12.922  1.00  0.66           H  
ATOM   1970  N   GLY A 135     -14.350  33.845  -9.089  1.00  0.63           N  
ATOM   1971  CA  GLY A 135     -14.562  34.481  -7.807  1.00  0.63           C  
ATOM   1972  C   GLY A 135     -14.826  35.951  -8.060  1.00  0.63           C  
ATOM   1973  O   GLY A 135     -14.288  36.498  -9.020  1.00  0.63           O  
ATOM   1974  H   GLY A 135     -13.425  33.829  -9.525  1.00  0.63           H  
ATOM   1975 1HA  GLY A 135     -15.413  34.021  -7.317  1.00  0.63           H  
ATOM   1976 2HA  GLY A 135     -13.689  34.351  -7.168  1.00  0.63           H  
ATOM   1977  N   VAL A 136     -15.636  36.581  -7.225  1.00  0.61           N  
ATOM   1978  CA  VAL A 136     -15.919  38.005  -7.399  1.00  0.61           C  
ATOM   1979  C   VAL A 136     -15.697  38.820  -6.126  1.00  0.61           C  
ATOM   1980  O   VAL A 136     -16.418  38.634  -5.141  1.00  0.61           O  
ATOM   1981  CB  VAL A 136     -17.373  38.191  -7.880  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136     -17.656  39.669  -8.031  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136     -17.605  37.433  -9.235  1.00  0.61           C  
ATOM   1984  H   VAL A 136     -16.047  36.048  -6.459  1.00  0.61           H  
ATOM   1985  HA  VAL A 136     -15.249  38.398  -8.164  1.00  0.61           H  
ATOM   1986  HB  VAL A 136     -18.059  37.803  -7.124  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136     -18.677  39.803  -8.342  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136     -17.503  40.156  -7.074  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136     -16.989  40.103  -8.772  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136     -18.634  37.579  -9.559  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136     -16.929  37.816  -9.986  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136     -17.425  36.368  -9.103  1.00  0.61           H  
ATOM   1993  N   PHE A 137     -14.749  39.761  -6.186  1.00  0.60           N  
ATOM   1994  CA  PHE A 137     -14.391  40.610  -5.050  1.00  0.60           C  
ATOM   1995  C   PHE A 137     -14.618  42.095  -5.349  1.00  0.60           C  
ATOM   1996  O   PHE A 137     -13.965  42.664  -6.222  1.00  0.60           O  
ATOM   1997  CB  PHE A 137     -12.933  40.353  -4.695  1.00  0.60           C  
ATOM   1998  CG  PHE A 137     -12.698  38.971  -4.263  1.00  0.60           C  
ATOM   1999  CD1 PHE A 137     -12.494  37.968  -5.203  1.00  0.60           C  
ATOM   2000  CD2 PHE A 137     -12.674  38.655  -2.925  1.00  0.60           C  
ATOM   2001  CE1 PHE A 137     -12.290  36.671  -4.799  1.00  0.60           C  
ATOM   2002  CE2 PHE A 137     -12.468  37.364  -2.515  1.00  0.60           C  
ATOM   2003  CZ  PHE A 137     -12.280  36.370  -3.453  1.00  0.60           C  
ATOM   2004  H   PHE A 137     -14.202  39.853  -7.042  1.00  0.60           H  
ATOM   2005  HA  PHE A 137     -15.007  40.329  -4.204  1.00  0.60           H  
ATOM   2006 1HB  PHE A 137     -12.297  40.557  -5.561  1.00  0.60           H  
ATOM   2007 2HB  PHE A 137     -12.622  41.018  -3.895  1.00  0.60           H  
ATOM   2008  HD1 PHE A 137     -12.508  38.222  -6.270  1.00  0.60           H  
ATOM   2009  HD2 PHE A 137     -12.829  39.446  -2.187  1.00  0.60           H  
ATOM   2010  HE1 PHE A 137     -12.137  35.885  -5.537  1.00  0.60           H  
ATOM   2011  HE2 PHE A 137     -12.455  37.124  -1.454  1.00  0.60           H  
ATOM   2012  HZ  PHE A 137     -12.120  35.345  -3.128  1.00  0.60           H  
ATOM   2013  N   VAL A 138     -15.552  42.714  -4.636  1.00  0.62           N  
ATOM   2014  CA  VAL A 138     -15.894  44.113  -4.906  1.00  0.62           C  
ATOM   2015  C   VAL A 138     -15.805  45.016  -3.693  1.00  0.62           C  
ATOM   2016  O   VAL A 138     -16.392  44.725  -2.665  1.00  0.62           O  
ATOM   2017  CB  VAL A 138     -17.332  44.193  -5.453  1.00  0.62           C  
ATOM   2018  CG1 VAL A 138     -17.748  45.632  -5.711  1.00  0.62           C  
ATOM   2019  CG2 VAL A 138     -17.428  43.416  -6.725  1.00  0.62           C  
ATOM   2020  H   VAL A 138     -16.047  42.184  -3.917  1.00  0.62           H  
ATOM   2021  HA  VAL A 138     -15.212  44.495  -5.664  1.00  0.62           H  
ATOM   2022  HB  VAL A 138     -18.019  43.776  -4.717  1.00  0.62           H  
ATOM   2023 1HG1 VAL A 138     -18.752  45.656  -6.093  1.00  0.62           H  
ATOM   2024 2HG1 VAL A 138     -17.703  46.207  -4.793  1.00  0.62           H  
ATOM   2025 3HG1 VAL A 138     -17.082  46.063  -6.446  1.00  0.62           H  
ATOM   2026 1HG2 VAL A 138     -18.432  43.483  -7.076  1.00  0.62           H  
ATOM   2027 2HG2 VAL A 138     -16.750  43.839  -7.468  1.00  0.62           H  
ATOM   2028 3HG2 VAL A 138     -17.171  42.384  -6.547  1.00  0.62           H  
ATOM   2029  N   GLY A 139     -15.107  46.120  -3.804  1.00  0.66           N  
ATOM   2030  CA  GLY A 139     -15.088  47.052  -2.707  1.00  0.66           C  
ATOM   2031  C   GLY A 139     -16.288  47.974  -2.823  1.00  0.66           C  
ATOM   2032  O   GLY A 139     -16.633  48.416  -3.917  1.00  0.66           O  
ATOM   2033  H   GLY A 139     -14.587  46.306  -4.647  1.00  0.66           H  
ATOM   2034 1HA  GLY A 139     -15.124  46.521  -1.768  1.00  0.66           H  
ATOM   2035 2HA  GLY A 139     -14.166  47.623  -2.743  1.00  0.66           H  
ATOM   2036  N   ALA A 140     -16.883  48.328  -1.705  1.00  0.71           N  
ATOM   2037  CA  ALA A 140     -17.992  49.278  -1.730  1.00  0.71           C  
ATOM   2038  C   ALA A 140     -18.088  49.937  -0.372  1.00  0.71           C  
ATOM   2039  O   ALA A 140     -18.543  49.313   0.585  1.00  0.71           O  
ATOM   2040  CB  ALA A 140     -19.283  48.567  -2.101  1.00  0.71           C  
ATOM   2041  H   ALA A 140     -16.555  47.921  -0.829  1.00  0.71           H  
ATOM   2042  HA  ALA A 140     -17.778  50.047  -2.467  1.00  0.71           H  
ATOM   2043 1HB  ALA A 140     -20.101  49.288  -2.121  1.00  0.71           H  
ATOM   2044 2HB  ALA A 140     -19.178  48.111  -3.087  1.00  0.71           H  
ATOM   2045 3HB  ALA A 140     -19.496  47.795  -1.365  1.00  0.71           H  
ATOM   2046  N   ALA A 141     -17.639  51.191  -0.298  1.00  0.78           N  
ATOM   2047  CA  ALA A 141     -17.474  51.864   0.992  1.00  0.78           C  
ATOM   2048  C   ALA A 141     -18.747  52.409   1.649  1.00  0.78           C  
ATOM   2049  O   ALA A 141     -18.902  52.300   2.864  1.00  0.78           O  
ATOM   2050  CB  ALA A 141     -16.488  53.004   0.818  1.00  0.78           C  
ATOM   2051  H   ALA A 141     -17.342  51.656  -1.150  1.00  0.78           H  
ATOM   2052  HA  ALA A 141     -17.037  51.138   1.680  1.00  0.78           H  
ATOM   2053 1HB  ALA A 141     -16.298  53.472   1.784  1.00  0.78           H  
ATOM   2054 2HB  ALA A 141     -15.548  52.623   0.416  1.00  0.78           H  
ATOM   2055 3HB  ALA A 141     -16.899  53.748   0.131  1.00  0.78           H  
ATOM   2056  N   ARG A 142     -19.645  53.045   0.899  1.00  0.86           N  
ATOM   2057  CA  ARG A 142     -20.779  53.667   1.596  1.00  0.86           C  
ATOM   2058  C   ARG A 142     -22.118  53.499   0.898  1.00  0.86           C  
ATOM   2059  O   ARG A 142     -22.275  53.799  -0.282  1.00  0.86           O  
ATOM   2060  CB  ARG A 142     -20.514  55.161   1.800  1.00  0.86           C  
ATOM   2061  CG  ARG A 142     -19.308  55.501   2.714  1.00  0.86           C  
ATOM   2062  CD  ARG A 142     -19.571  55.157   4.151  1.00  0.86           C  
ATOM   2063  NE  ARG A 142     -18.463  55.542   5.016  1.00  0.86           N  
ATOM   2064  CZ  ARG A 142     -17.366  54.775   5.283  1.00  0.86           C  
ATOM   2065  NH1 ARG A 142     -17.221  53.562   4.772  1.00  0.86           N  
ATOM   2066  NH2 ARG A 142     -16.422  55.252   6.080  1.00  0.86           N  
ATOM   2067  H   ARG A 142     -19.535  53.118  -0.101  1.00  0.86           H  
ATOM   2068  HA  ARG A 142     -20.872  53.209   2.580  1.00  0.86           H  
ATOM   2069 1HB  ARG A 142     -20.344  55.641   0.833  1.00  0.86           H  
ATOM   2070 2HB  ARG A 142     -21.404  55.626   2.237  1.00  0.86           H  
ATOM   2071 1HG  ARG A 142     -18.398  55.012   2.384  1.00  0.86           H  
ATOM   2072 2HG  ARG A 142     -19.150  56.579   2.667  1.00  0.86           H  
ATOM   2073 1HD  ARG A 142     -20.460  55.692   4.483  1.00  0.86           H  
ATOM   2074 2HD  ARG A 142     -19.738  54.093   4.267  1.00  0.86           H  
ATOM   2075  HE  ARG A 142     -18.502  56.457   5.438  1.00  0.86           H  
ATOM   2076 1HH1 ARG A 142     -17.927  53.152   4.146  1.00  0.86           H  
ATOM   2077 2HH1 ARG A 142     -16.397  53.010   4.992  1.00  0.86           H  
ATOM   2078 1HH2 ARG A 142     -16.513  56.175   6.478  1.00  0.86           H  
ATOM   2079 2HH2 ARG A 142     -15.609  54.687   6.279  1.00  0.86           H  
ATOM   2080  N   ASP A 143     -23.127  53.100   1.654  1.00  0.95           N  
ATOM   2081  CA  ASP A 143     -24.474  52.906   1.114  1.00  0.95           C  
ATOM   2082  C   ASP A 143     -25.297  54.202   1.137  1.00  0.95           C  
ATOM   2083  O   ASP A 143     -26.342  54.278   1.798  1.00  0.95           O  
ATOM   2084  CB  ASP A 143     -25.158  51.763   1.866  1.00  0.95           C  
ATOM   2085  CG  ASP A 143     -25.211  51.965   3.393  1.00  0.95           C  
ATOM   2086  OD1 ASP A 143     -24.267  52.508   3.927  1.00  0.95           O  
ATOM   2087  OD2 ASP A 143     -26.177  51.560   4.004  1.00  0.95           O  
ATOM   2088  H   ASP A 143     -22.962  52.901   2.630  1.00  0.95           H  
ATOM   2089  HA  ASP A 143     -24.378  52.598   0.068  1.00  0.95           H  
ATOM   2090 1HB  ASP A 143     -26.176  51.650   1.496  1.00  0.95           H  
ATOM   2091 2HB  ASP A 143     -24.639  50.830   1.657  1.00  0.95           H  
ATOM   2092  N   ASP A 144     -24.808  55.189   0.366  1.00  1.06           N  
ATOM   2093  CA  ASP A 144     -25.352  56.554   0.295  1.00  1.06           C  
ATOM   2094  C   ASP A 144     -26.724  56.696  -0.394  1.00  1.06           C  
ATOM   2095  O   ASP A 144     -27.349  57.764  -0.367  1.00  1.06           O  
ATOM   2096  CB  ASP A 144     -24.339  57.533  -0.299  1.00  1.06           C  
ATOM   2097  CG  ASP A 144     -23.202  57.837   0.729  1.00  1.06           C  
ATOM   2098  OD1 ASP A 144     -23.347  57.437   1.857  1.00  1.06           O  
ATOM   2099  OD2 ASP A 144     -22.254  58.524   0.411  1.00  1.06           O  
ATOM   2100  H   ASP A 144     -23.961  54.955  -0.155  1.00  1.06           H  
ATOM   2101  HA  ASP A 144     -25.465  56.886   1.320  1.00  1.06           H  
ATOM   2102 1HB  ASP A 144     -23.897  57.106  -1.203  1.00  1.06           H  
ATOM   2103 2HB  ASP A 144     -24.837  58.456  -0.569  1.00  1.06           H  
ATOM   2104  N   TYR A 145     -27.180  55.628  -1.028  1.00  1.19           N  
ATOM   2105  CA  TYR A 145     -28.500  55.603  -1.632  1.00  1.19           C  
ATOM   2106  C   TYR A 145     -29.485  55.099  -0.560  1.00  1.19           C  
ATOM   2107  O   TYR A 145     -30.601  55.619  -0.441  1.00  1.19           O  
ATOM   2108  CB  TYR A 145     -28.466  54.737  -2.869  1.00  1.19           C  
ATOM   2109  CG  TYR A 145     -29.627  54.795  -3.867  1.00  1.19           C  
ATOM   2110  CD1 TYR A 145     -29.771  55.908  -4.699  1.00  1.19           C  
ATOM   2111  CD2 TYR A 145     -30.462  53.702  -4.037  1.00  1.19           C  
ATOM   2112  CE1 TYR A 145     -30.727  55.902  -5.694  1.00  1.19           C  
ATOM   2113  CE2 TYR A 145     -31.407  53.699  -5.042  1.00  1.19           C  
ATOM   2114  CZ  TYR A 145     -31.527  54.791  -5.877  1.00  1.19           C  
ATOM   2115  OH  TYR A 145     -32.419  54.765  -6.921  1.00  1.19           O  
ATOM   2116  H   TYR A 145     -26.603  54.795  -1.061  1.00  1.19           H  
ATOM   2117  HA  TYR A 145     -28.789  56.617  -1.909  1.00  1.19           H  
ATOM   2118 1HB  TYR A 145     -27.552  54.967  -3.414  1.00  1.19           H  
ATOM   2119 2HB  TYR A 145     -28.377  53.700  -2.548  1.00  1.19           H  
ATOM   2120  HD1 TYR A 145     -29.110  56.770  -4.585  1.00  1.19           H  
ATOM   2121  HD2 TYR A 145     -30.340  52.831  -3.412  1.00  1.19           H  
ATOM   2122  HE1 TYR A 145     -30.826  56.754  -6.353  1.00  1.19           H  
ATOM   2123  HE2 TYR A 145     -32.039  52.820  -5.199  1.00  1.19           H  
ATOM   2124  HH  TYR A 145     -32.887  53.893  -6.937  1.00  1.19           H  
ATOM   2125  N   ALA A 146     -29.081  54.071   0.226  1.00  1.34           N  
ATOM   2126  CA  ALA A 146     -29.963  53.515   1.274  1.00  1.34           C  
ATOM   2127  C   ALA A 146     -30.311  54.637   2.254  1.00  1.34           C  
ATOM   2128  O   ALA A 146     -31.467  54.894   2.580  1.00  1.34           O  
ATOM   2129  CB  ALA A 146     -29.302  52.374   2.009  1.00  1.34           C  
ATOM   2130  H   ALA A 146     -28.152  53.686   0.107  1.00  1.34           H  
ATOM   2131  HA  ALA A 146     -30.851  53.140   0.800  1.00  1.34           H  
ATOM   2132 1HB  ALA A 146     -29.985  51.990   2.751  1.00  1.34           H  
ATOM   2133 2HB  ALA A 146     -29.049  51.587   1.305  1.00  1.34           H  
ATOM   2134 3HB  ALA A 146     -28.391  52.724   2.499  1.00  1.34           H  
ATOM   2135  N   THR A 147     -29.287  55.348   2.642  1.00  1.52           N  
ATOM   2136  CA  THR A 147     -29.419  56.582   3.378  1.00  1.52           C  
ATOM   2137  C   THR A 147     -28.731  57.405   2.366  1.00  1.52           C  
ATOM   2138  O   THR A 147     -27.547  57.193   2.240  1.00  1.52           O  
ATOM   2139  CB  THR A 147     -28.601  56.566   4.672  1.00  1.52           C  
ATOM   2140  OG1 THR A 147     -29.046  55.492   5.516  1.00  1.52           O  
ATOM   2141  CG2 THR A 147     -28.764  57.846   5.369  1.00  1.52           C  
ATOM   2142  H   THR A 147     -28.349  55.046   2.365  1.00  1.52           H  
ATOM   2143  HA  THR A 147     -30.449  56.889   3.514  1.00  1.52           H  
ATOM   2144  HB  THR A 147     -27.550  56.408   4.431  1.00  1.52           H  
ATOM   2145  HG1 THR A 147     -28.395  55.344   6.210  1.00  1.52           H  
ATOM   2146 1HG2 THR A 147     -28.183  57.842   6.288  1.00  1.52           H  
ATOM   2147 2HG2 THR A 147     -28.423  58.660   4.723  1.00  1.52           H  
ATOM   2148 3HG2 THR A 147     -29.795  57.965   5.592  1.00  1.52           H  
ATOM   2149  N   LEU A 148     -29.345  58.315   1.619  1.00  1.74           N  
ATOM   2150  CA  LEU A 148     -30.612  59.055   1.729  1.00  1.74           C  
ATOM   2151  C   LEU A 148     -32.068  58.494   1.725  1.00  1.74           C  
ATOM   2152  O   LEU A 148     -32.913  59.123   2.375  1.00  1.74           O  
ATOM   2153  CB  LEU A 148     -30.598  59.957   0.503  1.00  1.74           C  
ATOM   2154  CG  LEU A 148     -29.481  60.986   0.460  1.00  1.74           C  
ATOM   2155  CD1 LEU A 148     -29.539  61.681  -0.863  1.00  1.74           C  
ATOM   2156  CD2 LEU A 148     -29.599  61.960   1.592  1.00  1.74           C  
ATOM   2157  H   LEU A 148     -28.739  58.601   0.856  1.00  1.74           H  
ATOM   2158  HA  LEU A 148     -30.520  59.650   2.629  1.00  1.74           H  
ATOM   2159 1HB  LEU A 148     -30.505  59.333  -0.386  1.00  1.74           H  
ATOM   2160 2HB  LEU A 148     -31.549  60.493   0.454  1.00  1.74           H  
ATOM   2161  HG  LEU A 148     -28.541  60.474   0.522  1.00  1.74           H  
ATOM   2162 1HD1 LEU A 148     -28.744  62.404  -0.948  1.00  1.74           H  
ATOM   2163 2HD1 LEU A 148     -29.445  60.946  -1.657  1.00  1.74           H  
ATOM   2164 3HD1 LEU A 148     -30.501  62.192  -0.936  1.00  1.74           H  
ATOM   2165 1HD2 LEU A 148     -28.794  62.693   1.538  1.00  1.74           H  
ATOM   2166 2HD2 LEU A 148     -30.549  62.459   1.497  1.00  1.74           H  
ATOM   2167 3HD2 LEU A 148     -29.553  61.438   2.547  1.00  1.74           H  
ATOM   2168  N   TYR A 149     -32.440  57.404   1.028  1.00  1.98           N  
ATOM   2169  CA  TYR A 149     -33.912  57.178   0.958  1.00  1.98           C  
ATOM   2170  C   TYR A 149     -34.581  57.038   2.339  1.00  1.98           C  
ATOM   2171  O   TYR A 149     -35.723  57.468   2.517  1.00  1.98           O  
ATOM   2172  CB  TYR A 149     -34.363  55.969   0.104  1.00  1.98           C  
ATOM   2173  CG  TYR A 149     -34.496  54.697   0.845  1.00  1.98           C  
ATOM   2174  CD1 TYR A 149     -35.670  54.424   1.504  1.00  1.98           C  
ATOM   2175  CD2 TYR A 149     -33.520  53.835   0.869  1.00  1.98           C  
ATOM   2176  CE1 TYR A 149     -35.816  53.273   2.224  1.00  1.98           C  
ATOM   2177  CE2 TYR A 149     -33.640  52.676   1.594  1.00  1.98           C  
ATOM   2178  CZ  TYR A 149     -34.767  52.387   2.271  1.00  1.98           C  
ATOM   2179  OH  TYR A 149     -34.828  51.232   3.018  1.00  1.98           O  
ATOM   2180  H   TYR A 149     -31.774  56.804   0.533  1.00  1.98           H  
ATOM   2181  HA  TYR A 149     -34.348  58.054   0.481  1.00  1.98           H  
ATOM   2182 1HB  TYR A 149     -35.325  56.189  -0.352  1.00  1.98           H  
ATOM   2183 2HB  TYR A 149     -33.642  55.813  -0.699  1.00  1.98           H  
ATOM   2184  HD1 TYR A 149     -36.467  55.144   1.465  1.00  1.98           H  
ATOM   2185  HD2 TYR A 149     -32.625  54.086   0.334  1.00  1.98           H  
ATOM   2186  HE1 TYR A 149     -36.730  53.088   2.756  1.00  1.98           H  
ATOM   2187  HE2 TYR A 149     -32.831  52.010   1.653  1.00  1.98           H  
ATOM   2188  HH  TYR A 149     -35.568  51.288   3.625  1.00  1.98           H  
ATOM   2189  N   ARG A 150     -33.866  56.467   3.317  1.00  2.23           N  
ATOM   2190  CA  ARG A 150     -34.371  56.261   4.680  1.00  2.23           C  
ATOM   2191  C   ARG A 150     -34.593  57.559   5.465  1.00  2.23           C  
ATOM   2192  O   ARG A 150     -35.295  57.558   6.476  1.00  2.23           O  
ATOM   2193  CB  ARG A 150     -33.421  55.362   5.451  1.00  2.23           C  
ATOM   2194  CG  ARG A 150     -33.422  53.957   4.949  1.00  2.23           C  
ATOM   2195  CD  ARG A 150     -32.388  53.094   5.545  1.00  2.23           C  
ATOM   2196  NE  ARG A 150     -32.389  51.752   4.927  1.00  2.23           N  
ATOM   2197  CZ  ARG A 150     -31.389  50.855   5.062  1.00  2.23           C  
ATOM   2198  NH1 ARG A 150     -30.340  51.147   5.798  1.00  2.23           N  
ATOM   2199  NH2 ARG A 150     -31.448  49.690   4.453  1.00  2.23           N  
ATOM   2200  H   ARG A 150     -32.937  56.108   3.086  1.00  2.23           H  
ATOM   2201  HA  ARG A 150     -35.329  55.748   4.599  1.00  2.23           H  
ATOM   2202 1HB  ARG A 150     -32.404  55.745   5.361  1.00  2.23           H  
ATOM   2203 2HB  ARG A 150     -33.689  55.358   6.506  1.00  2.23           H  
ATOM   2204 1HG  ARG A 150     -34.396  53.507   5.119  1.00  2.23           H  
ATOM   2205 2HG  ARG A 150     -33.233  54.009   3.913  1.00  2.23           H  
ATOM   2206 1HD  ARG A 150     -31.409  53.548   5.373  1.00  2.23           H  
ATOM   2207 2HD  ARG A 150     -32.563  52.985   6.614  1.00  2.23           H  
ATOM   2208  HE  ARG A 150     -33.191  51.498   4.338  1.00  2.23           H  
ATOM   2209 1HH1 ARG A 150     -30.287  52.039   6.268  1.00  2.23           H  
ATOM   2210 2HH1 ARG A 150     -29.585  50.481   5.894  1.00  2.23           H  
ATOM   2211 1HH2 ARG A 150     -32.249  49.458   3.888  1.00  2.23           H  
ATOM   2212 2HH2 ARG A 150     -30.688  49.037   4.557  1.00  2.23           H  
ATOM   2213  N   ARG A 151     -33.931  58.644   5.052  1.00  2.47           N  
ATOM   2214  CA  ARG A 151     -34.059  59.949   5.708  1.00  2.47           C  
ATOM   2215  C   ARG A 151     -35.166  60.756   5.043  1.00  2.47           C  
ATOM   2216  O   ARG A 151     -35.747  61.678   5.627  1.00  2.47           O  
ATOM   2217  CB  ARG A 151     -32.760  60.709   5.640  1.00  2.47           C  
ATOM   2218  CG  ARG A 151     -31.652  60.132   6.457  1.00  2.47           C  
ATOM   2219  CD  ARG A 151     -30.409  60.937   6.298  1.00  2.47           C  
ATOM   2220  NE  ARG A 151     -30.582  62.246   6.881  1.00  2.47           N  
ATOM   2221  CZ  ARG A 151     -30.349  62.531   8.184  1.00  2.47           C  
ATOM   2222  NH1 ARG A 151     -29.894  61.592   8.992  1.00  2.47           N  
ATOM   2223  NH2 ARG A 151     -30.573  63.739   8.670  1.00  2.47           N  
ATOM   2224  H   ARG A 151     -33.377  58.595   4.202  1.00  2.47           H  
ATOM   2225  HA  ARG A 151     -34.321  59.791   6.753  1.00  2.47           H  
ATOM   2226 1HB  ARG A 151     -32.418  60.696   4.608  1.00  2.47           H  
ATOM   2227 2HB  ARG A 151     -32.908  61.751   5.928  1.00  2.47           H  
ATOM   2228 1HG  ARG A 151     -31.939  60.163   7.507  1.00  2.47           H  
ATOM   2229 2HG  ARG A 151     -31.500  59.115   6.161  1.00  2.47           H  
ATOM   2230 1HD  ARG A 151     -29.566  60.448   6.788  1.00  2.47           H  
ATOM   2231 2HD  ARG A 151     -30.196  61.067   5.235  1.00  2.47           H  
ATOM   2232  HE  ARG A 151     -30.923  62.992   6.262  1.00  2.47           H  
ATOM   2233 1HH1 ARG A 151     -29.706  60.668   8.648  1.00  2.47           H  
ATOM   2234 2HH1 ARG A 151     -29.675  61.832   9.979  1.00  2.47           H  
ATOM   2235 1HH2 ARG A 151     -30.923  64.477   8.089  1.00  2.47           H  
ATOM   2236 2HH2 ARG A 151     -30.405  63.915   9.685  1.00  2.47           H  
ATOM   2237  N   ARG A 152     -35.442  60.373   3.810  1.00  2.68           N  
ATOM   2238  CA  ARG A 152     -36.453  60.942   2.946  1.00  2.68           C  
ATOM   2239  C   ARG A 152     -37.789  60.309   3.284  1.00  2.68           C  
ATOM   2240  O   ARG A 152     -37.929  59.675   4.328  1.00  2.68           O  
ATOM   2241  CB  ARG A 152     -36.078  60.757   1.484  1.00  2.68           C  
ATOM   2242  CG  ARG A 152     -34.850  61.533   1.078  1.00  2.68           C  
ATOM   2243  CD  ARG A 152     -35.187  62.964   1.038  1.00  2.68           C  
ATOM   2244  NE  ARG A 152     -36.182  63.236   0.008  1.00  2.68           N  
ATOM   2245  CZ  ARG A 152     -37.040  64.282   0.015  1.00  2.68           C  
ATOM   2246  NH1 ARG A 152     -37.031  65.118   1.023  1.00  2.68           N  
ATOM   2247  NH2 ARG A 152     -37.891  64.479  -0.979  1.00  2.68           N  
ATOM   2248  H   ARG A 152     -34.869  59.629   3.415  1.00  2.68           H  
ATOM   2249  HA  ARG A 152     -36.517  62.012   3.142  1.00  2.68           H  
ATOM   2250 1HB  ARG A 152     -35.889  59.713   1.287  1.00  2.68           H  
ATOM   2251 2HB  ARG A 152     -36.881  61.074   0.828  1.00  2.68           H  
ATOM   2252 1HG  ARG A 152     -34.049  61.389   1.806  1.00  2.68           H  
ATOM   2253 2HG  ARG A 152     -34.507  61.222   0.091  1.00  2.68           H  
ATOM   2254 1HD  ARG A 152     -35.581  63.286   1.997  1.00  2.68           H  
ATOM   2255 2HD  ARG A 152     -34.295  63.532   0.806  1.00  2.68           H  
ATOM   2256  HE  ARG A 152     -36.190  62.600  -0.789  1.00  2.68           H  
ATOM   2257 1HH1 ARG A 152     -36.369  64.983   1.773  1.00  2.68           H  
ATOM   2258 2HH1 ARG A 152     -37.651  65.908   1.032  1.00  2.68           H  
ATOM   2259 1HH2 ARG A 152     -37.917  63.849  -1.763  1.00  2.68           H  
ATOM   2260 2HH2 ARG A 152     -38.517  65.268  -0.949  1.00  2.68           H  
ATOM   2261  N   GLU A 153     -38.782  60.488   2.424  1.00  2.81           N  
ATOM   2262  CA  GLU A 153     -40.138  60.020   2.699  1.00  2.81           C  
ATOM   2263  C   GLU A 153     -40.207  58.513   2.955  1.00  2.81           C  
ATOM   2264  O   GLU A 153     -41.151  58.026   3.580  1.00  2.81           O  
ATOM   2265  CB  GLU A 153     -41.050  60.334   1.510  1.00  2.81           C  
ATOM   2266  CG  GLU A 153     -41.319  61.808   1.280  1.00  2.81           C  
ATOM   2267  CD  GLU A 153     -42.202  62.060   0.079  1.00  2.81           C  
ATOM   2268  OE1 GLU A 153     -42.527  61.116  -0.617  1.00  2.81           O  
ATOM   2269  OE2 GLU A 153     -42.556  63.194  -0.142  1.00  2.81           O  
ATOM   2270  H   GLU A 153     -38.613  60.993   1.570  1.00  2.81           H  
ATOM   2271  HA  GLU A 153     -40.505  60.535   3.587  1.00  2.81           H  
ATOM   2272 1HB  GLU A 153     -40.605  59.928   0.600  1.00  2.81           H  
ATOM   2273 2HB  GLU A 153     -42.009  59.834   1.652  1.00  2.81           H  
ATOM   2274 1HG  GLU A 153     -41.801  62.223   2.164  1.00  2.81           H  
ATOM   2275 2HG  GLU A 153     -40.367  62.320   1.141  1.00  2.81           H  
ATOM   2276  N   GLY A 154     -39.247  57.763   2.433  1.00  2.79           N  
ATOM   2277  CA  GLY A 154     -39.274  56.333   2.607  1.00  2.79           C  
ATOM   2278  C   GLY A 154     -40.309  55.764   1.671  1.00  2.79           C  
ATOM   2279  O   GLY A 154     -40.462  56.250   0.554  1.00  2.79           O  
ATOM   2280  H   GLY A 154     -38.484  58.199   1.939  1.00  2.79           H  
ATOM   2281 1HA  GLY A 154     -38.293  55.916   2.400  1.00  2.79           H  
ATOM   2282 2HA  GLY A 154     -39.523  56.093   3.641  1.00  2.79           H  
ATOM   2283  N   ARG A 155     -40.952  54.669   2.080  1.00  2.61           N  
ATOM   2284  CA  ARG A 155     -41.938  53.928   1.270  1.00  2.61           C  
ATOM   2285  C   ARG A 155     -41.316  53.198   0.065  1.00  2.61           C  
ATOM   2286  O   ARG A 155     -41.993  52.471  -0.656  1.00  2.61           O  
ATOM   2287  CB  ARG A 155     -43.050  54.866   0.800  1.00  2.61           C  
ATOM   2288  CG  ARG A 155     -43.825  55.526   1.946  1.00  2.61           C  
ATOM   2289  CD  ARG A 155     -44.967  56.350   1.479  1.00  2.61           C  
ATOM   2290  NE  ARG A 155     -44.546  57.571   0.789  1.00  2.61           N  
ATOM   2291  CZ  ARG A 155     -45.389  58.375   0.108  1.00  2.61           C  
ATOM   2292  NH1 ARG A 155     -46.665  58.053   0.029  1.00  2.61           N  
ATOM   2293  NH2 ARG A 155     -44.962  59.482  -0.480  1.00  2.61           N  
ATOM   2294  H   ARG A 155     -40.772  54.344   3.020  1.00  2.61           H  
ATOM   2295  HA  ARG A 155     -42.395  53.174   1.913  1.00  2.61           H  
ATOM   2296 1HB  ARG A 155     -42.684  55.638   0.138  1.00  2.61           H  
ATOM   2297 2HB  ARG A 155     -43.772  54.286   0.227  1.00  2.61           H  
ATOM   2298 1HG  ARG A 155     -44.212  54.753   2.609  1.00  2.61           H  
ATOM   2299 2HG  ARG A 155     -43.155  56.180   2.507  1.00  2.61           H  
ATOM   2300 1HD  ARG A 155     -45.581  55.767   0.793  1.00  2.61           H  
ATOM   2301 2HD  ARG A 155     -45.566  56.640   2.341  1.00  2.61           H  
ATOM   2302  HE  ARG A 155     -43.565  57.838   0.840  1.00  2.61           H  
ATOM   2303 1HH1 ARG A 155     -47.003  57.212   0.475  1.00  2.61           H  
ATOM   2304 2HH1 ARG A 155     -47.304  58.648  -0.478  1.00  2.61           H  
ATOM   2305 1HH2 ARG A 155     -43.975  59.781  -0.431  1.00  2.61           H  
ATOM   2306 2HH2 ARG A 155     -45.610  60.066  -0.980  1.00  2.61           H  
ATOM   2307  N   ALA A 156     -39.999  53.331  -0.080  1.00  2.30           N  
ATOM   2308  CA  ALA A 156     -39.178  52.644  -1.068  1.00  2.30           C  
ATOM   2309  C   ALA A 156     -38.749  51.287  -0.530  1.00  2.30           C  
ATOM   2310  O   ALA A 156     -38.008  50.553  -1.179  1.00  2.30           O  
ATOM   2311  CB  ALA A 156     -37.954  53.472  -1.415  1.00  2.30           C  
ATOM   2312  H   ALA A 156     -39.533  53.973   0.537  1.00  2.30           H  
ATOM   2313  HA  ALA A 156     -39.778  52.484  -1.964  1.00  2.30           H  
ATOM   2314 1HB  ALA A 156     -37.359  52.948  -2.160  1.00  2.30           H  
ATOM   2315 2HB  ALA A 156     -38.264  54.437  -1.811  1.00  2.30           H  
ATOM   2316 3HB  ALA A 156     -37.368  53.618  -0.526  1.00  2.30           H  
ATOM   2317  N   VAL A 157     -39.184  50.988   0.688  1.00  1.95           N  
ATOM   2318  CA  VAL A 157     -38.812  49.765   1.364  1.00  1.95           C  
ATOM   2319  C   VAL A 157     -39.610  48.608   0.804  1.00  1.95           C  
ATOM   2320  O   VAL A 157     -40.840  48.633   0.787  1.00  1.95           O  
ATOM   2321  CB  VAL A 157     -39.121  49.869   2.860  1.00  1.95           C  
ATOM   2322  CG1 VAL A 157     -38.768  48.553   3.551  1.00  1.95           C  
ATOM   2323  CG2 VAL A 157     -38.395  51.031   3.445  1.00  1.95           C  
ATOM   2324  H   VAL A 157     -39.802  51.635   1.146  1.00  1.95           H  
ATOM   2325  HA  VAL A 157     -37.746  49.581   1.213  1.00  1.95           H  
ATOM   2326  HB  VAL A 157     -40.194  50.021   2.988  1.00  1.95           H  
ATOM   2327 1HG1 VAL A 157     -39.014  48.620   4.610  1.00  1.95           H  
ATOM   2328 2HG1 VAL A 157     -39.337  47.739   3.101  1.00  1.95           H  
ATOM   2329 3HG1 VAL A 157     -37.703  48.355   3.438  1.00  1.95           H  
ATOM   2330 1HG2 VAL A 157     -38.631  51.116   4.507  1.00  1.95           H  
ATOM   2331 2HG2 VAL A 157     -37.346  50.870   3.319  1.00  1.95           H  
ATOM   2332 3HG2 VAL A 157     -38.700  51.941   2.930  1.00  1.95           H  
ATOM   2333  N   ASP A 158     -38.894  47.598   0.356  1.00  1.63           N  
ATOM   2334  CA  ASP A 158     -39.463  46.413  -0.256  1.00  1.63           C  
ATOM   2335  C   ASP A 158     -38.438  45.296  -0.230  1.00  1.63           C  
ATOM   2336  O   ASP A 158     -37.273  45.517   0.112  1.00  1.63           O  
ATOM   2337  CB  ASP A 158     -39.893  46.738  -1.708  1.00  1.63           C  
ATOM   2338  CG  ASP A 158     -40.978  45.830  -2.331  1.00  1.63           C  
ATOM   2339  OD1 ASP A 158     -41.147  44.710  -1.880  1.00  1.63           O  
ATOM   2340  OD2 ASP A 158     -41.602  46.271  -3.283  1.00  1.63           O  
ATOM   2341  H   ASP A 158     -37.894  47.676   0.429  1.00  1.63           H  
ATOM   2342  HA  ASP A 158     -40.337  46.103   0.318  1.00  1.63           H  
ATOM   2343 1HB  ASP A 158     -40.258  47.767  -1.746  1.00  1.63           H  
ATOM   2344 2HB  ASP A 158     -39.013  46.698  -2.347  1.00  1.63           H  
ATOM   2345  N   HIS A 159     -38.861  44.115  -0.652  1.00  1.38           N  
ATOM   2346  CA  HIS A 159     -37.962  42.976  -0.786  1.00  1.38           C  
ATOM   2347  C   HIS A 159     -36.847  43.381  -1.724  1.00  1.38           C  
ATOM   2348  O   HIS A 159     -35.662  43.197  -1.441  1.00  1.38           O  
ATOM   2349  CB  HIS A 159     -38.697  41.751  -1.348  1.00  1.38           C  
ATOM   2350  CG  HIS A 159     -37.816  40.542  -1.553  1.00  1.38           C  
ATOM   2351  ND1 HIS A 159     -37.373  39.747  -0.509  1.00  1.38           N  
ATOM   2352  CD2 HIS A 159     -37.297  40.004  -2.683  1.00  1.38           C  
ATOM   2353  CE1 HIS A 159     -36.622  38.769  -0.994  1.00  1.38           C  
ATOM   2354  NE2 HIS A 159     -36.562  38.902  -2.308  1.00  1.38           N  
ATOM   2355  H   HIS A 159     -39.842  44.034  -0.923  1.00  1.38           H  
ATOM   2356  HA  HIS A 159     -37.526  42.717   0.179  1.00  1.38           H  
ATOM   2357 1HB  HIS A 159     -39.503  41.473  -0.669  1.00  1.38           H  
ATOM   2358 2HB  HIS A 159     -39.154  42.010  -2.306  1.00  1.38           H  
ATOM   2359  HD2 HIS A 159     -37.439  40.376  -3.699  1.00  1.38           H  
ATOM   2360  HE1 HIS A 159     -36.136  37.988  -0.409  1.00  1.38           H  
ATOM   2361  HE2 HIS A 159     -36.058  38.297  -2.941  1.00  1.38           H  
ATOM   2362  N   HIS A 160     -37.243  43.979  -2.840  1.00  1.20           N  
ATOM   2363  CA  HIS A 160     -36.300  44.367  -3.862  1.00  1.20           C  
ATOM   2364  C   HIS A 160     -35.262  45.334  -3.306  1.00  1.20           C  
ATOM   2365  O   HIS A 160     -34.070  45.187  -3.595  1.00  1.20           O  
ATOM   2366  CB  HIS A 160     -37.053  45.036  -5.007  1.00  1.20           C  
ATOM   2367  CG  HIS A 160     -37.899  44.101  -5.806  1.00  1.20           C  
ATOM   2368  ND1 HIS A 160     -37.371  43.062  -6.537  1.00  1.20           N  
ATOM   2369  CD2 HIS A 160     -39.239  44.045  -5.983  1.00  1.20           C  
ATOM   2370  CE1 HIS A 160     -38.345  42.411  -7.143  1.00  1.20           C  
ATOM   2371  NE2 HIS A 160     -39.493  42.984  -6.823  1.00  1.20           N  
ATOM   2372  H   HIS A 160     -38.233  44.129  -2.984  1.00  1.20           H  
ATOM   2373  HA  HIS A 160     -35.785  43.485  -4.244  1.00  1.20           H  
ATOM   2374 1HB  HIS A 160     -37.694  45.826  -4.611  1.00  1.20           H  
ATOM   2375 2HB  HIS A 160     -36.336  45.504  -5.673  1.00  1.20           H  
ATOM   2376  HD1 HIS A 160     -36.396  42.827  -6.624  1.00  1.20           H  
ATOM   2377  HD2 HIS A 160     -40.061  44.652  -5.599  1.00  1.20           H  
ATOM   2378  HE1 HIS A 160     -38.120  41.554  -7.778  1.00  1.20           H  
ATOM   2379  N   ALA A 161     -35.694  46.290  -2.476  1.00  1.09           N  
ATOM   2380  CA  ALA A 161     -34.745  47.239  -1.913  1.00  1.09           C  
ATOM   2381  C   ALA A 161     -33.725  46.516  -1.080  1.00  1.09           C  
ATOM   2382  O   ALA A 161     -32.529  46.700  -1.255  1.00  1.09           O  
ATOM   2383  CB  ALA A 161     -35.455  48.279  -1.052  1.00  1.09           C  
ATOM   2384  H   ALA A 161     -36.674  46.353  -2.243  1.00  1.09           H  
ATOM   2385  HA  ALA A 161     -34.218  47.732  -2.725  1.00  1.09           H  
ATOM   2386 1HB  ALA A 161     -34.734  48.980  -0.654  1.00  1.09           H  
ATOM   2387 2HB  ALA A 161     -36.182  48.816  -1.657  1.00  1.09           H  
ATOM   2388 3HB  ALA A 161     -35.962  47.781  -0.235  1.00  1.09           H  
ATOM   2389  N   MET A 162     -34.152  45.563  -0.275  1.00  1.02           N  
ATOM   2390  CA  MET A 162     -33.152  44.932   0.563  1.00  1.02           C  
ATOM   2391  C   MET A 162     -32.139  44.164  -0.293  1.00  1.02           C  
ATOM   2392  O   MET A 162     -30.926  44.210  -0.039  1.00  1.02           O  
ATOM   2393  CB  MET A 162     -33.832  44.032   1.576  1.00  1.02           C  
ATOM   2394  CG  MET A 162     -34.730  44.805   2.572  1.00  1.02           C  
ATOM   2395  SD  MET A 162     -33.873  46.085   3.528  1.00  1.02           S  
ATOM   2396  CE  MET A 162     -34.306  47.577   2.606  1.00  1.02           C  
ATOM   2397  H   MET A 162     -35.150  45.350  -0.184  1.00  1.02           H  
ATOM   2398  HA  MET A 162     -32.611  45.709   1.101  1.00  1.02           H  
ATOM   2399 1HB  MET A 162     -34.462  43.309   1.049  1.00  1.02           H  
ATOM   2400 2HB  MET A 162     -33.083  43.475   2.136  1.00  1.02           H  
ATOM   2401 1HG  MET A 162     -35.537  45.281   2.012  1.00  1.02           H  
ATOM   2402 2HG  MET A 162     -35.178  44.100   3.268  1.00  1.02           H  
ATOM   2403 1HE  MET A 162     -33.860  48.447   3.081  1.00  1.02           H  
ATOM   2404 2HE  MET A 162     -33.935  47.490   1.596  1.00  1.02           H  
ATOM   2405 3HE  MET A 162     -35.389  47.695   2.586  1.00  1.02           H  
ATOM   2406  N   THR A 163     -32.608  43.591  -1.413  1.00  0.97           N  
ATOM   2407  CA  THR A 163     -31.716  42.825  -2.279  1.00  0.97           C  
ATOM   2408  C   THR A 163     -30.838  43.735  -3.149  1.00  0.97           C  
ATOM   2409  O   THR A 163     -29.909  43.266  -3.834  1.00  0.97           O  
ATOM   2410  CB  THR A 163     -32.484  41.863  -3.203  1.00  0.97           C  
ATOM   2411  OG1 THR A 163     -33.318  42.608  -4.092  1.00  0.97           O  
ATOM   2412  CG2 THR A 163     -33.332  40.899  -2.379  1.00  0.97           C  
ATOM   2413  H   THR A 163     -33.613  43.621  -1.607  1.00  0.97           H  
ATOM   2414  HA  THR A 163     -31.088  42.232  -1.640  1.00  0.97           H  
ATOM   2415  HB  THR A 163     -31.776  41.286  -3.792  1.00  0.97           H  
ATOM   2416  HG1 THR A 163     -33.583  43.454  -3.673  1.00  0.97           H  
ATOM   2417 1HG2 THR A 163     -33.863  40.223  -3.045  1.00  0.97           H  
ATOM   2418 2HG2 THR A 163     -32.688  40.326  -1.715  1.00  0.97           H  
ATOM   2419 3HG2 THR A 163     -34.046  41.450  -1.789  1.00  0.97           H  
ATOM   2420  N   GLY A 164     -31.199  45.016  -3.200  1.00  0.93           N  
ATOM   2421  CA  GLY A 164     -30.488  45.987  -3.988  1.00  0.93           C  
ATOM   2422  C   GLY A 164     -29.650  46.954  -3.142  1.00  0.93           C  
ATOM   2423  O   GLY A 164     -28.765  47.646  -3.656  1.00  0.93           O  
ATOM   2424  H   GLY A 164     -32.001  45.343  -2.664  1.00  0.93           H  
ATOM   2425 1HA  GLY A 164     -29.863  45.471  -4.703  1.00  0.93           H  
ATOM   2426 2HA  GLY A 164     -31.231  46.535  -4.550  1.00  0.93           H  
ATOM   2427  N   LEU A 165     -29.914  46.995  -1.841  1.00  0.88           N  
ATOM   2428  CA  LEU A 165     -29.204  47.900  -0.953  1.00  0.88           C  
ATOM   2429  C   LEU A 165     -28.162  47.227  -0.067  1.00  0.88           C  
ATOM   2430  O   LEU A 165     -27.149  47.841   0.267  1.00  0.88           O  
ATOM   2431  CB  LEU A 165     -30.204  48.642  -0.093  1.00  0.88           C  
ATOM   2432  CG  LEU A 165     -31.202  49.510  -0.861  1.00  0.88           C  
ATOM   2433  CD1 LEU A 165     -32.113  50.069   0.102  1.00  0.88           C  
ATOM   2434  CD2 LEU A 165     -30.488  50.595  -1.634  1.00  0.88           C  
ATOM   2435  H   LEU A 165     -30.677  46.435  -1.474  1.00  0.88           H  
ATOM   2436  HA  LEU A 165     -28.686  48.631  -1.567  1.00  0.88           H  
ATOM   2437 1HB  LEU A 165     -30.776  47.905   0.477  1.00  0.88           H  
ATOM   2438 2HB  LEU A 165     -29.664  49.276   0.603  1.00  0.88           H  
ATOM   2439  HG  LEU A 165     -31.763  48.911  -1.564  1.00  0.88           H  
ATOM   2440 1HD1 LEU A 165     -32.843  50.693  -0.410  1.00  0.88           H  
ATOM   2441 2HD1 LEU A 165     -32.621  49.273   0.633  1.00  0.88           H  
ATOM   2442 3HD1 LEU A 165     -31.528  50.652   0.791  1.00  0.88           H  
ATOM   2443 1HD2 LEU A 165     -31.230  51.193  -2.163  1.00  0.88           H  
ATOM   2444 2HD2 LEU A 165     -29.920  51.230  -0.965  1.00  0.88           H  
ATOM   2445 3HD2 LEU A 165     -29.825  50.135  -2.349  1.00  0.88           H  
ATOM   2446  N   HIS A 166     -28.367  45.978   0.342  1.00  0.83           N  
ATOM   2447  CA  HIS A 166     -27.356  45.408   1.222  1.00  0.83           C  
ATOM   2448  C   HIS A 166     -26.070  45.222   0.416  1.00  0.83           C  
ATOM   2449  O   HIS A 166     -26.041  44.480  -0.563  1.00  0.83           O  
ATOM   2450  CB  HIS A 166     -27.814  44.069   1.802  1.00  0.83           C  
ATOM   2451  CG  HIS A 166     -28.998  44.157   2.720  1.00  0.83           C  
ATOM   2452  ND1 HIS A 166     -29.616  43.037   3.248  1.00  0.83           N  
ATOM   2453  CD2 HIS A 166     -29.686  45.222   3.193  1.00  0.83           C  
ATOM   2454  CE1 HIS A 166     -30.624  43.415   4.012  1.00  0.83           C  
ATOM   2455  NE2 HIS A 166     -30.685  44.732   3.997  1.00  0.83           N  
ATOM   2456  H   HIS A 166     -29.203  45.446   0.089  1.00  0.83           H  
ATOM   2457  HA  HIS A 166     -27.149  46.087   2.047  1.00  0.83           H  
ATOM   2458 1HB  HIS A 166     -28.077  43.409   0.991  1.00  0.83           H  
ATOM   2459 2HB  HIS A 166     -26.991  43.605   2.341  1.00  0.83           H  
ATOM   2460  HD2 HIS A 166     -29.484  46.272   2.978  1.00  0.83           H  
ATOM   2461  HE1 HIS A 166     -31.292  42.753   4.559  1.00  0.83           H  
ATOM   2462  HE2 HIS A 166     -31.362  45.294   4.493  1.00  0.83           H  
ATOM   2463  N   ARG A 167     -24.981  45.857   0.851  1.00  0.78           N  
ATOM   2464  CA  ARG A 167     -23.731  45.820   0.084  1.00  0.78           C  
ATOM   2465  C   ARG A 167     -23.166  44.436  -0.191  1.00  0.78           C  
ATOM   2466  O   ARG A 167     -22.567  44.228  -1.236  1.00  0.78           O  
ATOM   2467  CB  ARG A 167     -22.654  46.681   0.729  1.00  0.78           C  
ATOM   2468  CG  ARG A 167     -22.843  48.195   0.551  1.00  0.78           C  
ATOM   2469  CD  ARG A 167     -21.748  48.980   1.205  1.00  0.78           C  
ATOM   2470  NE  ARG A 167     -21.930  49.111   2.641  1.00  0.78           N  
ATOM   2471  CZ  ARG A 167     -20.945  49.388   3.531  1.00  0.78           C  
ATOM   2472  NH1 ARG A 167     -19.697  49.508   3.143  1.00  0.78           N  
ATOM   2473  NH2 ARG A 167     -21.245  49.541   4.809  1.00  0.78           N  
ATOM   2474  H   ARG A 167     -25.044  46.436   1.677  1.00  0.78           H  
ATOM   2475  HA  ARG A 167     -23.944  46.277  -0.881  1.00  0.78           H  
ATOM   2476 1HB  ARG A 167     -22.604  46.472   1.794  1.00  0.78           H  
ATOM   2477 2HB  ARG A 167     -21.689  46.430   0.303  1.00  0.78           H  
ATOM   2478 1HG  ARG A 167     -22.848  48.438  -0.511  1.00  0.78           H  
ATOM   2479 2HG  ARG A 167     -23.796  48.495   0.994  1.00  0.78           H  
ATOM   2480 1HD  ARG A 167     -20.809  48.463   1.035  1.00  0.78           H  
ATOM   2481 2HD  ARG A 167     -21.692  49.983   0.774  1.00  0.78           H  
ATOM   2482  HE  ARG A 167     -22.873  49.035   2.999  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 167     -19.427  49.392   2.162  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 167     -18.951  49.728   3.822  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 167     -22.203  49.463   5.115  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 167     -20.513  49.752   5.475  1.00  0.78           H  
ATOM   2487  N   SER A 168     -23.386  43.462   0.689  1.00  0.74           N  
ATOM   2488  CA  SER A 168     -22.848  42.114   0.455  1.00  0.74           C  
ATOM   2489  C   SER A 168     -23.434  41.465  -0.807  1.00  0.74           C  
ATOM   2490  O   SER A 168     -22.852  40.538  -1.397  1.00  0.74           O  
ATOM   2491  CB  SER A 168     -23.125  41.219   1.645  1.00  0.74           C  
ATOM   2492  OG  SER A 168     -24.498  40.980   1.789  1.00  0.74           O  
ATOM   2493  H   SER A 168     -23.909  43.659   1.529  1.00  0.74           H  
ATOM   2494  HA  SER A 168     -21.773  42.193   0.329  1.00  0.74           H  
ATOM   2495 1HB  SER A 168     -22.603  40.272   1.507  1.00  0.74           H  
ATOM   2496 2HB  SER A 168     -22.735  41.680   2.550  1.00  0.74           H  
ATOM   2497  HG  SER A 168     -24.813  40.734   0.912  1.00  0.74           H  
ATOM   2498  N   LEU A 169     -24.573  41.982  -1.254  1.00  0.70           N  
ATOM   2499  CA  LEU A 169     -25.234  41.407  -2.388  1.00  0.70           C  
ATOM   2500  C   LEU A 169     -24.685  41.950  -3.681  1.00  0.70           C  
ATOM   2501  O   LEU A 169     -25.100  41.519  -4.755  1.00  0.70           O  
ATOM   2502  CB  LEU A 169     -26.729  41.646  -2.280  1.00  0.70           C  
ATOM   2503  CG  LEU A 169     -27.316  40.979  -1.054  1.00  0.70           C  
ATOM   2504  CD1 LEU A 169     -28.741  41.294  -0.964  1.00  0.70           C  
ATOM   2505  CD2 LEU A 169     -27.062  39.490  -1.131  1.00  0.70           C  
ATOM   2506  H   LEU A 169     -25.001  42.790  -0.800  1.00  0.70           H  
ATOM   2507  HA  LEU A 169     -25.063  40.338  -2.367  1.00  0.70           H  
ATOM   2508 1HB  LEU A 169     -26.917  42.719  -2.210  1.00  0.70           H  
ATOM   2509 2HB  LEU A 169     -27.226  41.257  -3.168  1.00  0.70           H  
ATOM   2510  HG  LEU A 169     -26.837  41.384  -0.161  1.00  0.70           H  
ATOM   2511 1HD1 LEU A 169     -29.169  40.837  -0.073  1.00  0.70           H  
ATOM   2512 2HD1 LEU A 169     -28.864  42.377  -0.913  1.00  0.70           H  
ATOM   2513 3HD1 LEU A 169     -29.237  40.909  -1.853  1.00  0.70           H  
ATOM   2514 1HD2 LEU A 169     -27.472  39.004  -0.245  1.00  0.70           H  
ATOM   2515 2HD2 LEU A 169     -27.540  39.084  -2.024  1.00  0.70           H  
ATOM   2516 3HD2 LEU A 169     -25.991  39.317  -1.179  1.00  0.70           H  
ATOM   2517  N   ILE A 170     -23.741  42.882  -3.606  1.00  0.67           N  
ATOM   2518  CA  ILE A 170     -23.172  43.383  -4.830  1.00  0.67           C  
ATOM   2519  C   ILE A 170     -22.381  42.267  -5.492  1.00  0.67           C  
ATOM   2520  O   ILE A 170     -22.638  41.899  -6.639  1.00  0.67           O  
ATOM   2521  CB  ILE A 170     -22.254  44.577  -4.550  1.00  0.67           C  
ATOM   2522  CG1 ILE A 170     -23.039  45.763  -4.040  1.00  0.67           C  
ATOM   2523  CG2 ILE A 170     -21.568  44.928  -5.747  1.00  0.67           C  
ATOM   2524  CD1 ILE A 170     -22.150  46.855  -3.476  1.00  0.67           C  
ATOM   2525  H   ILE A 170     -23.413  43.240  -2.707  1.00  0.67           H  
ATOM   2526  HA  ILE A 170     -23.969  43.684  -5.496  1.00  0.67           H  
ATOM   2527  HB  ILE A 170     -21.530  44.318  -3.782  1.00  0.67           H  
ATOM   2528 1HG1 ILE A 170     -23.619  46.178  -4.850  1.00  0.67           H  
ATOM   2529 2HG1 ILE A 170     -23.722  45.427  -3.260  1.00  0.67           H  
ATOM   2530 1HG2 ILE A 170     -20.931  45.776  -5.539  1.00  0.67           H  
ATOM   2531 2HG2 ILE A 170     -20.973  44.093  -6.105  1.00  0.67           H  
ATOM   2532 3HG2 ILE A 170     -22.316  45.191  -6.488  1.00  0.67           H  
ATOM   2533 1HD1 ILE A 170     -22.768  47.678  -3.123  1.00  0.67           H  
ATOM   2534 2HD1 ILE A 170     -21.570  46.449  -2.640  1.00  0.67           H  
ATOM   2535 3HD1 ILE A 170     -21.471  47.216  -4.251  1.00  0.67           H  
ATOM   2536  N   ALA A 171     -21.447  41.673  -4.752  1.00  0.65           N  
ATOM   2537  CA  ALA A 171     -20.668  40.580  -5.309  1.00  0.65           C  
ATOM   2538  C   ALA A 171     -21.563  39.398  -5.633  1.00  0.65           C  
ATOM   2539  O   ALA A 171     -21.400  38.768  -6.680  1.00  0.65           O  
ATOM   2540  CB  ALA A 171     -19.571  40.154  -4.363  1.00  0.65           C  
ATOM   2541  H   ALA A 171     -21.278  41.988  -3.807  1.00  0.65           H  
ATOM   2542  HA  ALA A 171     -20.214  40.924  -6.237  1.00  0.65           H  
ATOM   2543 1HB  ALA A 171     -18.992  39.349  -4.817  1.00  0.65           H  
ATOM   2544 2HB  ALA A 171     -18.915  40.996  -4.167  1.00  0.65           H  
ATOM   2545 3HB  ALA A 171     -20.006  39.799  -3.430  1.00  0.65           H  
ATOM   2546  N   ASN A 172     -22.551  39.101  -4.771  1.00  0.65           N  
ATOM   2547  CA  ASN A 172     -23.381  37.941  -5.084  1.00  0.65           C  
ATOM   2548  C   ASN A 172     -24.192  38.143  -6.362  1.00  0.65           C  
ATOM   2549  O   ASN A 172     -24.302  37.223  -7.179  1.00  0.65           O  
ATOM   2550  CB  ASN A 172     -24.315  37.606  -3.944  1.00  0.65           C  
ATOM   2551  CG  ASN A 172     -23.617  37.001  -2.757  1.00  0.65           C  
ATOM   2552  OD1 ASN A 172     -22.502  36.493  -2.863  1.00  0.65           O  
ATOM   2553  ND2 ASN A 172     -24.260  37.036  -1.621  1.00  0.65           N  
ATOM   2554  H   ASN A 172     -22.692  39.631  -3.903  1.00  0.65           H  
ATOM   2555  HA  ASN A 172     -22.723  37.087  -5.251  1.00  0.65           H  
ATOM   2556 1HB  ASN A 172     -24.835  38.502  -3.636  1.00  0.65           H  
ATOM   2557 2HB  ASN A 172     -25.070  36.906  -4.296  1.00  0.65           H  
ATOM   2558 1HD2 ASN A 172     -23.845  36.646  -0.798  1.00  0.65           H  
ATOM   2559 2HD2 ASN A 172     -25.166  37.450  -1.573  1.00  0.65           H  
ATOM   2560  N   ARG A 173     -24.747  39.345  -6.554  1.00  0.65           N  
ATOM   2561  CA  ARG A 173     -25.535  39.624  -7.744  1.00  0.65           C  
ATOM   2562  C   ARG A 173     -24.681  39.531  -8.998  1.00  0.65           C  
ATOM   2563  O   ARG A 173     -25.136  39.021 -10.023  1.00  0.65           O  
ATOM   2564  CB  ARG A 173     -26.204  40.972  -7.674  1.00  0.65           C  
ATOM   2565  CG  ARG A 173     -27.202  41.213  -8.782  1.00  0.65           C  
ATOM   2566  CD  ARG A 173     -27.819  42.508  -8.640  1.00  0.65           C  
ATOM   2567  NE  ARG A 173     -28.745  42.611  -7.524  1.00  0.65           N  
ATOM   2568  CZ  ARG A 173     -30.052  42.334  -7.599  1.00  0.65           C  
ATOM   2569  NH1 ARG A 173     -30.576  41.927  -8.717  1.00  0.65           N  
ATOM   2570  NH2 ARG A 173     -30.837  42.493  -6.566  1.00  0.65           N  
ATOM   2571  H   ARG A 173     -24.645  40.085  -5.861  1.00  0.65           H  
ATOM   2572  HA  ARG A 173     -26.321  38.874  -7.810  1.00  0.65           H  
ATOM   2573 1HB  ARG A 173     -26.728  41.070  -6.725  1.00  0.65           H  
ATOM   2574 2HB  ARG A 173     -25.443  41.758  -7.711  1.00  0.65           H  
ATOM   2575 1HG  ARG A 173     -26.717  41.150  -9.748  1.00  0.65           H  
ATOM   2576 2HG  ARG A 173     -27.986  40.459  -8.727  1.00  0.65           H  
ATOM   2577 1HD  ARG A 173     -27.040  43.255  -8.501  1.00  0.65           H  
ATOM   2578 2HD  ARG A 173     -28.377  42.727  -9.548  1.00  0.65           H  
ATOM   2579  HE  ARG A 173     -28.389  42.933  -6.636  1.00  0.65           H  
ATOM   2580 1HH1 ARG A 173     -29.991  41.796  -9.526  1.00  0.65           H  
ATOM   2581 2HH1 ARG A 173     -31.593  41.751  -8.727  1.00  0.65           H  
ATOM   2582 1HH2 ARG A 173     -30.465  42.818  -5.661  1.00  0.65           H  
ATOM   2583 2HH2 ARG A 173     -31.842  42.310  -6.700  1.00  0.65           H  
ATOM   2584  N   ILE A 174     -23.436  40.012  -8.926  1.00  0.66           N  
ATOM   2585  CA  ILE A 174     -22.544  39.917 -10.074  1.00  0.66           C  
ATOM   2586  C   ILE A 174     -22.287  38.462 -10.409  1.00  0.66           C  
ATOM   2587  O   ILE A 174     -22.394  38.061 -11.572  1.00  0.66           O  
ATOM   2588  CB  ILE A 174     -21.197  40.594  -9.803  1.00  0.66           C  
ATOM   2589  CG1 ILE A 174     -21.346  42.102  -9.683  1.00  0.66           C  
ATOM   2590  CG2 ILE A 174     -20.220  40.248 -10.914  1.00  0.66           C  
ATOM   2591  CD1 ILE A 174     -20.146  42.735  -9.110  1.00  0.66           C  
ATOM   2592  H   ILE A 174     -23.106  40.457  -8.065  1.00  0.66           H  
ATOM   2593  HA  ILE A 174     -23.015  40.388 -10.930  1.00  0.66           H  
ATOM   2594  HB  ILE A 174     -20.820  40.241  -8.851  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 174     -21.488  42.530 -10.663  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 174     -22.210  42.339  -9.062  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 174     -19.256  40.712 -10.712  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 174     -20.104  39.173 -10.953  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 174     -20.605  40.612 -11.866  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 174     -20.287  43.792  -9.045  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 174     -19.999  42.325  -8.123  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 174     -19.280  42.522  -9.732  1.00  0.66           H  
ATOM   2603  N   SER A 175     -21.999  37.647  -9.388  1.00  0.68           N  
ATOM   2604  CA  SER A 175     -21.739  36.241  -9.633  1.00  0.68           C  
ATOM   2605  C   SER A 175     -22.960  35.593 -10.281  1.00  0.68           C  
ATOM   2606  O   SER A 175     -22.841  34.836 -11.253  1.00  0.68           O  
ATOM   2607  CB  SER A 175     -21.430  35.536  -8.322  1.00  0.68           C  
ATOM   2608  OG  SER A 175     -20.241  36.024  -7.751  1.00  0.68           O  
ATOM   2609  H   SER A 175     -21.932  38.021  -8.438  1.00  0.68           H  
ATOM   2610  HA  SER A 175     -20.889  36.159 -10.309  1.00  0.68           H  
ATOM   2611 1HB  SER A 175     -22.254  35.688  -7.627  1.00  0.68           H  
ATOM   2612 2HB  SER A 175     -21.343  34.462  -8.494  1.00  0.68           H  
ATOM   2613  HG  SER A 175     -20.146  35.551  -6.928  1.00  0.68           H  
ATOM   2614  N   TYR A 176     -24.150  35.930  -9.774  1.00  0.69           N  
ATOM   2615  CA  TYR A 176     -25.390  35.404 -10.321  1.00  0.69           C  
ATOM   2616  C   TYR A 176     -25.570  35.786 -11.782  1.00  0.69           C  
ATOM   2617  O   TYR A 176     -25.758  34.917 -12.635  1.00  0.69           O  
ATOM   2618  CB  TYR A 176     -26.584  35.911  -9.507  1.00  0.69           C  
ATOM   2619  CG  TYR A 176     -27.923  35.559 -10.089  1.00  0.69           C  
ATOM   2620  CD1 TYR A 176     -28.461  34.295  -9.920  1.00  0.69           C  
ATOM   2621  CD2 TYR A 176     -28.620  36.525 -10.806  1.00  0.69           C  
ATOM   2622  CE1 TYR A 176     -29.695  33.994 -10.467  1.00  0.69           C  
ATOM   2623  CE2 TYR A 176     -29.848  36.227 -11.354  1.00  0.69           C  
ATOM   2624  CZ  TYR A 176     -30.388  34.967 -11.186  1.00  0.69           C  
ATOM   2625  OH  TYR A 176     -31.615  34.669 -11.729  1.00  0.69           O  
ATOM   2626  H   TYR A 176     -24.191  36.549  -8.963  1.00  0.69           H  
ATOM   2627  HA  TYR A 176     -25.358  34.318 -10.261  1.00  0.69           H  
ATOM   2628 1HB  TYR A 176     -26.532  35.506  -8.496  1.00  0.69           H  
ATOM   2629 2HB  TYR A 176     -26.529  36.986  -9.422  1.00  0.69           H  
ATOM   2630  HD1 TYR A 176     -27.913  33.539  -9.358  1.00  0.69           H  
ATOM   2631  HD2 TYR A 176     -28.188  37.519 -10.937  1.00  0.69           H  
ATOM   2632  HE1 TYR A 176     -30.121  33.002 -10.336  1.00  0.69           H  
ATOM   2633  HE2 TYR A 176     -30.392  36.987 -11.917  1.00  0.69           H  
ATOM   2634  HH  TYR A 176     -31.958  35.440 -12.188  1.00  0.69           H  
ATOM   2635  N   ALA A 177     -25.458  37.082 -12.080  1.00  0.71           N  
ATOM   2636  CA  ALA A 177     -25.666  37.599 -13.425  1.00  0.71           C  
ATOM   2637  C   ALA A 177     -24.711  36.962 -14.421  1.00  0.71           C  
ATOM   2638  O   ALA A 177     -25.085  36.685 -15.562  1.00  0.71           O  
ATOM   2639  CB  ALA A 177     -25.486  39.112 -13.429  1.00  0.71           C  
ATOM   2640  H   ALA A 177     -25.259  37.742 -11.331  1.00  0.71           H  
ATOM   2641  HA  ALA A 177     -26.684  37.355 -13.726  1.00  0.71           H  
ATOM   2642 1HB  ALA A 177     -25.667  39.497 -14.428  1.00  0.71           H  
ATOM   2643 2HB  ALA A 177     -26.189  39.564 -12.729  1.00  0.71           H  
ATOM   2644 3HB  ALA A 177     -24.465  39.349 -13.122  1.00  0.71           H  
ATOM   2645  N   LEU A 178     -23.487  36.696 -13.982  1.00  0.71           N  
ATOM   2646  CA  LEU A 178     -22.481  36.091 -14.833  1.00  0.71           C  
ATOM   2647  C   LEU A 178     -22.535  34.568 -14.897  1.00  0.71           C  
ATOM   2648  O   LEU A 178     -21.794  33.970 -15.670  1.00  0.71           O  
ATOM   2649  CB  LEU A 178     -21.099  36.478 -14.327  1.00  0.71           C  
ATOM   2650  CG  LEU A 178     -20.744  37.910 -14.396  1.00  0.71           C  
ATOM   2651  CD1 LEU A 178     -19.430  38.095 -13.744  1.00  0.71           C  
ATOM   2652  CD2 LEU A 178     -20.701  38.317 -15.817  1.00  0.71           C  
ATOM   2653  H   LEU A 178     -23.225  36.962 -13.031  1.00  0.71           H  
ATOM   2654  HA  LEU A 178     -22.616  36.482 -15.840  1.00  0.71           H  
ATOM   2655 1HB  LEU A 178     -21.037  36.182 -13.277  1.00  0.71           H  
ATOM   2656 2HB  LEU A 178     -20.368  35.924 -14.872  1.00  0.71           H  
ATOM   2657  HG  LEU A 178     -21.479  38.513 -13.864  1.00  0.71           H  
ATOM   2658 1HD1 LEU A 178     -19.162  39.147 -13.794  1.00  0.71           H  
ATOM   2659 2HD1 LEU A 178     -19.492  37.777 -12.706  1.00  0.71           H  
ATOM   2660 3HD1 LEU A 178     -18.686  37.499 -14.255  1.00  0.71           H  
ATOM   2661 1HD2 LEU A 178     -20.422  39.361 -15.888  1.00  0.71           H  
ATOM   2662 2HD2 LEU A 178     -19.976  37.710 -16.333  1.00  0.71           H  
ATOM   2663 3HD2 LEU A 178     -21.678  38.166 -16.261  1.00  0.71           H  
ATOM   2664  N   GLY A 179     -23.345  33.921 -14.057  1.00  0.71           N  
ATOM   2665  CA  GLY A 179     -23.380  32.461 -14.032  1.00  0.71           C  
ATOM   2666  C   GLY A 179     -22.125  31.864 -13.380  1.00  0.71           C  
ATOM   2667  O   GLY A 179     -21.776  30.718 -13.644  1.00  0.71           O  
ATOM   2668  H   GLY A 179     -23.984  34.432 -13.449  1.00  0.71           H  
ATOM   2669 1HA  GLY A 179     -24.266  32.140 -13.484  1.00  0.71           H  
ATOM   2670 2HA  GLY A 179     -23.479  32.089 -15.050  1.00  0.71           H  
ATOM   2671  N   ALA A 180     -21.412  32.674 -12.597  1.00  0.70           N  
ATOM   2672  CA  ALA A 180     -20.152  32.298 -11.955  1.00  0.70           C  
ATOM   2673  C   ALA A 180     -20.346  31.308 -10.814  1.00  0.70           C  
ATOM   2674  O   ALA A 180     -21.341  31.404 -10.094  1.00  0.70           O  
ATOM   2675  CB  ALA A 180     -19.508  33.549 -11.424  1.00  0.70           C  
ATOM   2676  H   ALA A 180     -21.799  33.594 -12.389  1.00  0.70           H  
ATOM   2677  HA  ALA A 180     -19.509  31.831 -12.704  1.00  0.70           H  
ATOM   2678 1HB  ALA A 180     -18.578  33.314 -10.944  1.00  0.70           H  
ATOM   2679 2HB  ALA A 180     -19.356  34.240 -12.237  1.00  0.70           H  
ATOM   2680 3HB  ALA A 180     -20.167  33.984 -10.697  1.00  0.70           H  
ATOM   2681  N   HIS A 181     -19.382  30.396 -10.595  1.00  0.69           N  
ATOM   2682  CA  HIS A 181     -19.492  29.487  -9.451  1.00  0.69           C  
ATOM   2683  C   HIS A 181     -18.371  29.557  -8.386  1.00  0.69           C  
ATOM   2684  O   HIS A 181     -18.229  28.617  -7.599  1.00  0.69           O  
ATOM   2685  CB  HIS A 181     -19.632  28.038  -9.947  1.00  0.69           C  
ATOM   2686  CG  HIS A 181     -20.938  27.746 -10.715  1.00  0.69           C  
ATOM   2687  ND1 HIS A 181     -21.101  27.965 -12.083  1.00  0.69           N  
ATOM   2688  CD2 HIS A 181     -22.123  27.264 -10.275  1.00  0.69           C  
ATOM   2689  CE1 HIS A 181     -22.331  27.627 -12.431  1.00  0.69           C  
ATOM   2690  NE2 HIS A 181     -22.966  27.200 -11.360  1.00  0.69           N  
ATOM   2691  H   HIS A 181     -18.577  30.297 -11.217  1.00  0.69           H  
ATOM   2692  HA  HIS A 181     -20.416  29.719  -8.922  1.00  0.69           H  
ATOM   2693 1HB  HIS A 181     -18.789  27.805 -10.610  1.00  0.69           H  
ATOM   2694 2HB  HIS A 181     -19.575  27.360  -9.098  1.00  0.69           H  
ATOM   2695  HD2 HIS A 181     -22.366  26.980  -9.250  1.00  0.69           H  
ATOM   2696  HE1 HIS A 181     -22.746  27.692 -13.438  1.00  0.69           H  
ATOM   2697  HE2 HIS A 181     -23.920  26.877 -11.336  1.00  0.69           H  
ATOM   2698  N   GLY A 182     -17.562  30.627  -8.352  1.00  0.67           N  
ATOM   2699  CA  GLY A 182     -16.502  30.740  -7.344  1.00  0.67           C  
ATOM   2700  C   GLY A 182     -16.979  31.544  -6.120  1.00  0.67           C  
ATOM   2701  O   GLY A 182     -18.169  31.819  -5.992  1.00  0.67           O  
ATOM   2702  H   GLY A 182     -17.664  31.406  -9.001  1.00  0.67           H  
ATOM   2703 1HA  GLY A 182     -16.202  29.739  -7.040  1.00  0.67           H  
ATOM   2704 2HA  GLY A 182     -15.633  31.215  -7.792  1.00  0.67           H  
ATOM   2705  N   PRO A 183     -16.072  31.882  -5.179  1.00  0.65           N  
ATOM   2706  CA  PRO A 183     -16.315  32.666  -3.963  1.00  0.65           C  
ATOM   2707  C   PRO A 183     -16.802  34.076  -4.295  1.00  0.65           C  
ATOM   2708  O   PRO A 183     -16.368  34.653  -5.287  1.00  0.65           O  
ATOM   2709  CB  PRO A 183     -14.918  32.738  -3.326  1.00  0.65           C  
ATOM   2710  CG  PRO A 183     -14.171  31.543  -3.891  1.00  0.65           C  
ATOM   2711  CD  PRO A 183     -14.688  31.395  -5.304  1.00  0.65           C  
ATOM   2712  HA  PRO A 183     -17.028  32.143  -3.316  1.00  0.65           H  
ATOM   2713 1HB  PRO A 183     -14.440  33.699  -3.568  1.00  0.65           H  
ATOM   2714 2HB  PRO A 183     -15.015  32.697  -2.231  1.00  0.65           H  
ATOM   2715 1HG  PRO A 183     -13.080  31.729  -3.866  1.00  0.65           H  
ATOM   2716 2HG  PRO A 183     -14.349  30.648  -3.279  1.00  0.65           H  
ATOM   2717 1HD  PRO A 183     -14.125  32.034  -5.988  1.00  0.65           H  
ATOM   2718 2HD  PRO A 183     -14.636  30.337  -5.582  1.00  0.65           H  
ATOM   2719  N   SER A 184     -17.632  34.650  -3.427  1.00  0.64           N  
ATOM   2720  CA  SER A 184     -18.110  36.018  -3.642  1.00  0.64           C  
ATOM   2721  C   SER A 184     -17.874  36.836  -2.366  1.00  0.64           C  
ATOM   2722  O   SER A 184     -18.162  36.360  -1.265  1.00  0.64           O  
ATOM   2723  CB  SER A 184     -19.590  35.980  -3.954  1.00  0.64           C  
ATOM   2724  OG  SER A 184     -19.870  35.198  -5.104  1.00  0.64           O  
ATOM   2725  H   SER A 184     -17.951  34.138  -2.618  1.00  0.64           H  
ATOM   2726  HA  SER A 184     -17.560  36.477  -4.463  1.00  0.64           H  
ATOM   2727 1HB  SER A 184     -20.112  35.560  -3.101  1.00  0.64           H  
ATOM   2728 2HB  SER A 184     -19.966  36.993  -4.098  1.00  0.64           H  
ATOM   2729  HG  SER A 184     -19.698  35.755  -5.866  1.00  0.64           H  
ATOM   2730  N   MET A 185     -17.359  38.059  -2.506  1.00  0.63           N  
ATOM   2731  CA  MET A 185     -17.102  38.904  -1.338  1.00  0.63           C  
ATOM   2732  C   MET A 185     -17.154  40.403  -1.622  1.00  0.63           C  
ATOM   2733  O   MET A 185     -16.749  40.852  -2.696  1.00  0.63           O  
ATOM   2734  CB  MET A 185     -15.730  38.564  -0.771  1.00  0.63           C  
ATOM   2735  CG  MET A 185     -15.330  39.307   0.493  1.00  0.63           C  
ATOM   2736  SD  MET A 185     -13.713  38.835   1.063  1.00  0.63           S  
ATOM   2737  CE  MET A 185     -13.957  37.127   1.475  1.00  0.63           C  
ATOM   2738  H   MET A 185     -17.107  38.384  -3.438  1.00  0.63           H  
ATOM   2739  HA  MET A 185     -17.865  38.688  -0.590  1.00  0.63           H  
ATOM   2740 1HB  MET A 185     -15.676  37.498  -0.565  1.00  0.63           H  
ATOM   2741 2HB  MET A 185     -14.998  38.781  -1.517  1.00  0.63           H  
ATOM   2742 1HG  MET A 185     -15.306  40.373   0.309  1.00  0.63           H  
ATOM   2743 2HG  MET A 185     -16.052  39.114   1.284  1.00  0.63           H  
ATOM   2744 1HE  MET A 185     -13.022  36.707   1.846  1.00  0.63           H  
ATOM   2745 2HE  MET A 185     -14.726  37.042   2.244  1.00  0.63           H  
ATOM   2746 3HE  MET A 185     -14.274  36.580   0.585  1.00  0.63           H  
ATOM   2747  N   VAL A 186     -17.641  41.162  -0.645  1.00  0.64           N  
ATOM   2748  CA  VAL A 186     -17.636  42.615  -0.722  1.00  0.64           C  
ATOM   2749  C   VAL A 186     -16.782  43.152   0.410  1.00  0.64           C  
ATOM   2750  O   VAL A 186     -16.875  42.660   1.539  1.00  0.64           O  
ATOM   2751  CB  VAL A 186     -19.059  43.190  -0.683  1.00  0.64           C  
ATOM   2752  CG1 VAL A 186     -19.065  44.735  -0.718  1.00  0.64           C  
ATOM   2753  CG2 VAL A 186     -19.795  42.640  -1.890  1.00  0.64           C  
ATOM   2754  H   VAL A 186     -17.993  40.718   0.191  1.00  0.64           H  
ATOM   2755  HA  VAL A 186     -17.193  42.886  -1.663  1.00  0.64           H  
ATOM   2756  HB  VAL A 186     -19.547  42.882   0.234  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 186     -20.086  45.088  -0.702  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 186     -18.532  45.129   0.145  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 186     -18.585  45.087  -1.627  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 186     -20.783  42.986  -1.914  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 186     -19.277  42.966  -2.791  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 186     -19.804  41.563  -1.833  1.00  0.64           H  
ATOM   2763  N   VAL A 187     -15.918  44.114   0.108  1.00  0.66           N  
ATOM   2764  CA  VAL A 187     -15.020  44.623   1.136  1.00  0.66           C  
ATOM   2765  C   VAL A 187     -15.177  46.118   1.400  1.00  0.66           C  
ATOM   2766  O   VAL A 187     -15.628  46.892   0.551  1.00  0.66           O  
ATOM   2767  CB  VAL A 187     -13.539  44.309   0.769  1.00  0.66           C  
ATOM   2768  CG1 VAL A 187     -13.338  42.819   0.663  1.00  0.66           C  
ATOM   2769  CG2 VAL A 187     -13.142  44.966  -0.523  1.00  0.66           C  
ATOM   2770  H   VAL A 187     -15.913  44.473  -0.846  1.00  0.66           H  
ATOM   2771  HA  VAL A 187     -15.241  44.100   2.065  1.00  0.66           H  
ATOM   2772  HB  VAL A 187     -12.896  44.677   1.572  1.00  0.66           H  
ATOM   2773 1HG1 VAL A 187     -12.305  42.641   0.440  1.00  0.66           H  
ATOM   2774 2HG1 VAL A 187     -13.600  42.339   1.606  1.00  0.66           H  
ATOM   2775 3HG1 VAL A 187     -13.958  42.416  -0.136  1.00  0.66           H  
ATOM   2776 1HG2 VAL A 187     -12.101  44.737  -0.744  1.00  0.66           H  
ATOM   2777 2HG2 VAL A 187     -13.772  44.592  -1.330  1.00  0.66           H  
ATOM   2778 3HG2 VAL A 187     -13.258  46.037  -0.427  1.00  0.66           H  
ATOM   2779  N   ASP A 188     -14.787  46.518   2.605  1.00  0.68           N  
ATOM   2780  CA  ASP A 188     -14.820  47.914   3.020  1.00  0.68           C  
ATOM   2781  C   ASP A 188     -13.689  48.288   3.939  1.00  0.68           C  
ATOM   2782  O   ASP A 188     -13.700  47.984   5.135  1.00  0.68           O  
ATOM   2783  CB  ASP A 188     -16.137  48.278   3.697  1.00  0.68           C  
ATOM   2784  CG  ASP A 188     -16.226  49.798   4.173  1.00  0.68           C  
ATOM   2785  OD1 ASP A 188     -15.248  50.553   4.097  1.00  0.68           O  
ATOM   2786  OD2 ASP A 188     -17.296  50.171   4.615  1.00  0.68           O  
ATOM   2787  H   ASP A 188     -14.440  45.830   3.258  1.00  0.68           H  
ATOM   2788  HA  ASP A 188     -14.735  48.528   2.125  1.00  0.68           H  
ATOM   2789 1HB  ASP A 188     -16.957  48.095   2.992  1.00  0.68           H  
ATOM   2790 2HB  ASP A 188     -16.295  47.631   4.559  1.00  0.68           H  
ATOM   2791  N   THR A 189     -12.712  48.936   3.342  1.00  0.69           N  
ATOM   2792  CA  THR A 189     -11.527  49.420   3.998  1.00  0.69           C  
ATOM   2793  C   THR A 189     -11.420  50.885   3.576  1.00  0.69           C  
ATOM   2794  O   THR A 189     -10.331  51.435   3.343  1.00  0.69           O  
ATOM   2795  CB  THR A 189     -10.291  48.573   3.670  1.00  0.69           C  
ATOM   2796  OG1 THR A 189     -10.060  48.543   2.277  1.00  0.69           O  
ATOM   2797  CG2 THR A 189     -10.481  47.141   4.170  1.00  0.69           C  
ATOM   2798  H   THR A 189     -12.826  49.144   2.355  1.00  0.69           H  
ATOM   2799  HA  THR A 189     -11.673  49.392   5.079  1.00  0.69           H  
ATOM   2800  HB  THR A 189      -9.436  49.000   4.162  1.00  0.69           H  
ATOM   2801  HG1 THR A 189      -9.331  49.149   2.061  1.00  0.69           H  
ATOM   2802 1HG2 THR A 189      -9.594  46.556   3.962  1.00  0.69           H  
ATOM   2803 2HG2 THR A 189     -10.651  47.160   5.247  1.00  0.69           H  
ATOM   2804 3HG2 THR A 189     -11.335  46.687   3.677  1.00  0.69           H  
ATOM   2805  N   GLY A 190     -12.605  51.485   3.389  1.00  0.70           N  
ATOM   2806  CA  GLY A 190     -12.755  52.869   2.963  1.00  0.70           C  
ATOM   2807  C   GLY A 190     -12.122  53.108   1.607  1.00  0.70           C  
ATOM   2808  O   GLY A 190     -12.388  52.393   0.631  1.00  0.70           O  
ATOM   2809  H   GLY A 190     -13.468  50.960   3.603  1.00  0.70           H  
ATOM   2810 1HA  GLY A 190     -13.818  53.120   2.921  1.00  0.70           H  
ATOM   2811 2HA  GLY A 190     -12.305  53.532   3.701  1.00  0.70           H  
ATOM   2812  N   GLN A 191     -11.243  54.093   1.552  1.00  0.69           N  
ATOM   2813  CA  GLN A 191     -10.563  54.466   0.324  1.00  0.69           C  
ATOM   2814  C   GLN A 191      -9.745  53.367  -0.346  1.00  0.69           C  
ATOM   2815  O   GLN A 191      -9.454  53.464  -1.537  1.00  0.69           O  
ATOM   2816  CB  GLN A 191      -9.688  55.662   0.551  1.00  0.69           C  
ATOM   2817  CG  GLN A 191     -10.449  56.968   0.823  1.00  0.69           C  
ATOM   2818  CD  GLN A 191     -10.838  57.143   2.253  1.00  0.69           C  
ATOM   2819  OE1 GLN A 191     -10.166  56.614   3.128  1.00  0.69           O  
ATOM   2820  NE2 GLN A 191     -11.892  57.893   2.524  1.00  0.69           N  
ATOM   2821  H   GLN A 191     -11.055  54.619   2.395  1.00  0.69           H  
ATOM   2822  HA  GLN A 191     -11.318  54.787  -0.361  1.00  0.69           H  
ATOM   2823 1HB  GLN A 191      -9.056  55.436   1.408  1.00  0.69           H  
ATOM   2824 2HB  GLN A 191      -9.050  55.807  -0.303  1.00  0.69           H  
ATOM   2825 1HG  GLN A 191      -9.791  57.780   0.561  1.00  0.69           H  
ATOM   2826 2HG  GLN A 191     -11.334  57.015   0.209  1.00  0.69           H  
ATOM   2827 1HE2 GLN A 191     -12.179  58.030   3.475  1.00  0.69           H  
ATOM   2828 2HE2 GLN A 191     -12.420  58.326   1.793  1.00  0.69           H  
ATOM   2829  N   SER A 192      -9.333  52.345   0.399  1.00  0.67           N  
ATOM   2830  CA  SER A 192      -8.508  51.299  -0.188  1.00  0.67           C  
ATOM   2831  C   SER A 192      -9.297  50.048  -0.578  1.00  0.67           C  
ATOM   2832  O   SER A 192      -8.703  49.053  -1.015  1.00  0.67           O  
ATOM   2833  CB  SER A 192      -7.419  50.916   0.774  1.00  0.67           C  
ATOM   2834  OG  SER A 192      -7.963  50.321   1.930  1.00  0.67           O  
ATOM   2835  H   SER A 192      -9.608  52.271   1.384  1.00  0.67           H  
ATOM   2836  HA  SER A 192      -8.042  51.699  -1.088  1.00  0.67           H  
ATOM   2837 1HB  SER A 192      -6.736  50.238   0.288  1.00  0.67           H  
ATOM   2838 2HB  SER A 192      -6.848  51.802   1.055  1.00  0.67           H  
ATOM   2839  HG  SER A 192      -8.484  51.019   2.379  1.00  0.67           H  
ATOM   2840  N   SER A 193     -10.629  50.094  -0.443  1.00  0.64           N  
ATOM   2841  CA  SER A 193     -11.468  48.910  -0.643  1.00  0.64           C  
ATOM   2842  C   SER A 193     -11.232  48.182  -1.970  1.00  0.64           C  
ATOM   2843  O   SER A 193     -11.177  46.951  -1.993  1.00  0.64           O  
ATOM   2844  CB  SER A 193     -12.931  49.307  -0.590  1.00  0.64           C  
ATOM   2845  OG  SER A 193     -13.264  49.870   0.630  1.00  0.64           O  
ATOM   2846  H   SER A 193     -11.075  50.957  -0.125  1.00  0.64           H  
ATOM   2847  HA  SER A 193     -11.263  48.206   0.163  1.00  0.64           H  
ATOM   2848 1HB  SER A 193     -13.171  49.984  -1.395  1.00  0.64           H  
ATOM   2849 2HB  SER A 193     -13.527  48.423  -0.721  1.00  0.64           H  
ATOM   2850  HG  SER A 193     -12.933  50.795   0.587  1.00  0.64           H  
ATOM   2851  N   SER A 194     -11.073  48.907  -3.083  1.00  0.62           N  
ATOM   2852  CA  SER A 194     -10.898  48.199  -4.341  1.00  0.62           C  
ATOM   2853  C   SER A 194      -9.488  47.637  -4.521  1.00  0.62           C  
ATOM   2854  O   SER A 194      -9.268  46.807  -5.402  1.00  0.62           O  
ATOM   2855  CB  SER A 194     -11.243  49.090  -5.518  1.00  0.62           C  
ATOM   2856  OG  SER A 194     -10.337  50.110  -5.656  1.00  0.62           O  
ATOM   2857  H   SER A 194     -11.096  49.926  -3.086  1.00  0.62           H  
ATOM   2858  HA  SER A 194     -11.595  47.362  -4.349  1.00  0.62           H  
ATOM   2859 1HB  SER A 194     -11.264  48.499  -6.424  1.00  0.62           H  
ATOM   2860 2HB  SER A 194     -12.227  49.507  -5.377  1.00  0.62           H  
ATOM   2861  HG  SER A 194     -10.390  50.596  -4.825  1.00  0.62           H  
ATOM   2862  N   LEU A 195      -8.500  48.087  -3.732  1.00  0.60           N  
ATOM   2863  CA  LEU A 195      -7.175  47.528  -3.960  1.00  0.60           C  
ATOM   2864  C   LEU A 195      -7.168  46.241  -3.138  1.00  0.60           C  
ATOM   2865  O   LEU A 195      -6.538  45.247  -3.512  1.00  0.60           O  
ATOM   2866  CB  LEU A 195      -6.032  48.495  -3.626  1.00  0.60           C  
ATOM   2867  CG  LEU A 195      -4.637  48.060  -4.209  1.00  0.60           C  
ATOM   2868  CD1 LEU A 195      -4.798  47.941  -5.761  1.00  0.60           C  
ATOM   2869  CD2 LEU A 195      -3.542  49.128  -3.934  1.00  0.60           C  
ATOM   2870  H   LEU A 195      -8.673  48.738  -2.970  1.00  0.60           H  
ATOM   2871  HA  LEU A 195      -7.071  47.264  -5.010  1.00  0.60           H  
ATOM   2872 1HB  LEU A 195      -6.247  49.464  -3.991  1.00  0.60           H  
ATOM   2873 2HB  LEU A 195      -5.953  48.559  -2.551  1.00  0.60           H  
ATOM   2874  HG  LEU A 195      -4.341  47.098  -3.791  1.00  0.60           H  
ATOM   2875 1HD1 LEU A 195      -3.860  47.653  -6.216  1.00  0.60           H  
ATOM   2876 2HD1 LEU A 195      -5.558  47.198  -5.999  1.00  0.60           H  
ATOM   2877 3HD1 LEU A 195      -5.099  48.906  -6.168  1.00  0.60           H  
ATOM   2878 1HD2 LEU A 195      -2.598  48.805  -4.382  1.00  0.60           H  
ATOM   2879 2HD2 LEU A 195      -3.840  50.075  -4.379  1.00  0.60           H  
ATOM   2880 3HD2 LEU A 195      -3.392  49.271  -2.895  1.00  0.60           H  
ATOM   2881  N   VAL A 196      -7.910  46.263  -2.012  1.00  0.59           N  
ATOM   2882  CA  VAL A 196      -8.059  45.078  -1.175  1.00  0.59           C  
ATOM   2883  C   VAL A 196      -8.744  44.002  -1.994  1.00  0.59           C  
ATOM   2884  O   VAL A 196      -8.349  42.839  -1.963  1.00  0.59           O  
ATOM   2885  CB  VAL A 196      -8.933  45.325   0.064  1.00  0.59           C  
ATOM   2886  CG1 VAL A 196      -9.211  43.997   0.742  1.00  0.59           C  
ATOM   2887  CG2 VAL A 196      -8.288  46.224   0.996  1.00  0.59           C  
ATOM   2888  H   VAL A 196      -8.376  47.129  -1.737  1.00  0.59           H  
ATOM   2889  HA  VAL A 196      -7.075  44.735  -0.863  1.00  0.59           H  
ATOM   2890  HB  VAL A 196      -9.881  45.747  -0.244  1.00  0.59           H  
ATOM   2891 1HG1 VAL A 196      -9.852  44.159   1.608  1.00  0.59           H  
ATOM   2892 2HG1 VAL A 196      -9.716  43.340   0.037  1.00  0.59           H  
ATOM   2893 3HG1 VAL A 196      -8.280  43.540   1.061  1.00  0.59           H  
ATOM   2894 1HG2 VAL A 196      -8.922  46.362   1.835  1.00  0.59           H  
ATOM   2895 2HG2 VAL A 196      -7.354  45.793   1.319  1.00  0.59           H  
ATOM   2896 3HG2 VAL A 196      -8.125  47.172   0.510  1.00  0.59           H  
ATOM   2897  N   ALA A 197      -9.780  44.392  -2.739  1.00  0.58           N  
ATOM   2898  CA  ALA A 197     -10.488  43.454  -3.589  1.00  0.58           C  
ATOM   2899  C   ALA A 197      -9.541  42.817  -4.621  1.00  0.58           C  
ATOM   2900  O   ALA A 197      -9.592  41.603  -4.840  1.00  0.58           O  
ATOM   2901  CB  ALA A 197     -11.622  44.171  -4.276  1.00  0.58           C  
ATOM   2902  H   ALA A 197     -10.100  45.360  -2.688  1.00  0.58           H  
ATOM   2903  HA  ALA A 197     -10.891  42.662  -2.960  1.00  0.58           H  
ATOM   2904 1HB  ALA A 197     -12.154  43.477  -4.885  1.00  0.58           H  
ATOM   2905 2HB  ALA A 197     -12.295  44.603  -3.538  1.00  0.58           H  
ATOM   2906 3HB  ALA A 197     -11.223  44.963  -4.904  1.00  0.58           H  
ATOM   2907  N   VAL A 198      -8.614  43.608  -5.198  1.00  0.58           N  
ATOM   2908  CA  VAL A 198      -7.620  43.050  -6.131  1.00  0.58           C  
ATOM   2909  C   VAL A 198      -6.740  42.057  -5.406  1.00  0.58           C  
ATOM   2910  O   VAL A 198      -6.492  40.950  -5.896  1.00  0.58           O  
ATOM   2911  CB  VAL A 198      -6.750  44.153  -6.766  1.00  0.58           C  
ATOM   2912  CG1 VAL A 198      -5.597  43.528  -7.548  1.00  0.58           C  
ATOM   2913  CG2 VAL A 198      -7.620  45.005  -7.703  1.00  0.58           C  
ATOM   2914  H   VAL A 198      -8.625  44.615  -5.020  1.00  0.58           H  
ATOM   2915  HA  VAL A 198      -8.122  42.518  -6.925  1.00  0.58           H  
ATOM   2916  HB  VAL A 198      -6.330  44.775  -5.981  1.00  0.58           H  
ATOM   2917 1HG1 VAL A 198      -4.985  44.314  -7.978  1.00  0.58           H  
ATOM   2918 2HG1 VAL A 198      -4.986  42.927  -6.872  1.00  0.58           H  
ATOM   2919 3HG1 VAL A 198      -5.990  42.897  -8.340  1.00  0.58           H  
ATOM   2920 1HG2 VAL A 198      -7.024  45.795  -8.149  1.00  0.58           H  
ATOM   2921 2HG2 VAL A 198      -8.029  44.376  -8.481  1.00  0.58           H  
ATOM   2922 3HG2 VAL A 198      -8.431  45.444  -7.147  1.00  0.58           H  
ATOM   2923  N   HIS A 199      -6.298  42.433  -4.212  1.00  0.58           N  
ATOM   2924  CA  HIS A 199      -5.469  41.551  -3.417  1.00  0.58           C  
ATOM   2925  C   HIS A 199      -6.143  40.217  -3.130  1.00  0.58           C  
ATOM   2926  O   HIS A 199      -5.563  39.158  -3.379  1.00  0.58           O  
ATOM   2927  CB  HIS A 199      -5.095  42.202  -2.082  1.00  0.58           C  
ATOM   2928  CG  HIS A 199      -4.421  41.255  -1.200  1.00  0.58           C  
ATOM   2929  ND1 HIS A 199      -3.139  40.860  -1.400  1.00  0.58           N  
ATOM   2930  CD2 HIS A 199      -4.863  40.575  -0.126  1.00  0.58           C  
ATOM   2931  CE1 HIS A 199      -2.804  39.978  -0.483  1.00  0.58           C  
ATOM   2932  NE2 HIS A 199      -3.833  39.785   0.292  1.00  0.58           N  
ATOM   2933  H   HIS A 199      -6.530  43.363  -3.860  1.00  0.58           H  
ATOM   2934  HA  HIS A 199      -4.550  41.343  -3.962  1.00  0.58           H  
ATOM   2935 1HB  HIS A 199      -4.438  43.056  -2.255  1.00  0.58           H  
ATOM   2936 2HB  HIS A 199      -5.974  42.563  -1.579  1.00  0.58           H  
ATOM   2937  HD2 HIS A 199      -5.862  40.625   0.308  1.00  0.58           H  
ATOM   2938  HE1 HIS A 199      -1.843  39.472  -0.404  1.00  0.58           H  
ATOM   2939  HE2 HIS A 199      -3.870  39.114   1.057  1.00  0.58           H  
ATOM   2940  N   LEU A 200      -7.365  40.254  -2.617  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      -8.055  39.027  -2.250  1.00  0.59           C  
ATOM   2942  C   LEU A 200      -8.312  38.151  -3.462  1.00  0.59           C  
ATOM   2943  O   LEU A 200      -8.217  36.918  -3.396  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      -9.362  39.377  -1.582  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      -9.232  40.032  -0.252  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200     -10.569  40.463   0.152  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200      -8.629  39.061   0.737  1.00  0.59           C  
ATOM   2948  H   LEU A 200      -7.806  41.158  -2.453  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      -7.427  38.478  -1.547  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      -9.911  40.059  -2.238  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      -9.942  38.470  -1.456  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      -8.592  40.911  -0.329  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200     -10.529  40.956   1.120  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200     -10.954  41.148  -0.599  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200     -11.188  39.597   0.206  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200      -8.543  39.541   1.711  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200      -9.266  38.181   0.822  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      -7.635  38.756   0.395  1.00  0.59           H  
ATOM   2959  N   ALA A 201      -8.645  38.776  -4.585  1.00  0.61           N  
ATOM   2960  CA  ALA A 201      -8.853  38.022  -5.798  1.00  0.61           C  
ATOM   2961  C   ALA A 201      -7.565  37.316  -6.204  1.00  0.61           C  
ATOM   2962  O   ALA A 201      -7.579  36.137  -6.577  1.00  0.61           O  
ATOM   2963  CB  ALA A 201      -9.319  38.948  -6.873  1.00  0.61           C  
ATOM   2964  H   ALA A 201      -8.762  39.792  -4.606  1.00  0.61           H  
ATOM   2965  HA  ALA A 201      -9.608  37.264  -5.613  1.00  0.61           H  
ATOM   2966 1HB  ALA A 201      -9.491  38.411  -7.781  1.00  0.61           H  
ATOM   2967 2HB  ALA A 201     -10.241  39.423  -6.549  1.00  0.61           H  
ATOM   2968 3HB  ALA A 201      -8.558  39.705  -7.028  1.00  0.61           H  
ATOM   2969  N   CYS A 202      -6.429  38.008  -6.057  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      -5.157  37.403  -6.398  1.00  0.63           C  
ATOM   2971  C   CYS A 202      -4.878  36.240  -5.451  1.00  0.63           C  
ATOM   2972  O   CYS A 202      -4.445  35.175  -5.892  1.00  0.63           O  
ATOM   2973  CB  CYS A 202      -4.025  38.431  -6.326  1.00  0.63           C  
ATOM   2974  SG  CYS A 202      -4.116  39.700  -7.609  1.00  0.63           S  
ATOM   2975  H   CYS A 202      -6.451  38.981  -5.745  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      -5.215  37.023  -7.417  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      -4.037  38.929  -5.357  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202      -3.070  37.923  -6.421  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      -5.204  40.321  -7.068  1.00  0.63           H  
ATOM   2980  N   GLU A 203      -5.185  36.401  -4.150  1.00  0.66           N  
ATOM   2981  CA  GLU A 203      -4.947  35.301  -3.210  1.00  0.66           C  
ATOM   2982  C   GLU A 203      -5.791  34.078  -3.563  1.00  0.66           C  
ATOM   2983  O   GLU A 203      -5.314  32.943  -3.488  1.00  0.66           O  
ATOM   2984  CB  GLU A 203      -5.302  35.644  -1.750  1.00  0.66           C  
ATOM   2985  CG  GLU A 203      -4.431  36.628  -0.960  1.00  0.66           C  
ATOM   2986  CD  GLU A 203      -4.910  36.729   0.564  1.00  0.66           C  
ATOM   2987  OE1 GLU A 203      -5.891  36.091   0.907  1.00  0.66           O  
ATOM   2988  OE2 GLU A 203      -4.283  37.423   1.354  1.00  0.66           O  
ATOM   2989  H   GLU A 203      -5.541  37.301  -3.822  1.00  0.66           H  
ATOM   2990  HA  GLU A 203      -3.896  35.027  -3.260  1.00  0.66           H  
ATOM   2991 1HB  GLU A 203      -6.318  36.032  -1.720  1.00  0.66           H  
ATOM   2992 2HB  GLU A 203      -5.304  34.732  -1.199  1.00  0.66           H  
ATOM   2993 1HG  GLU A 203      -3.390  36.307  -0.992  1.00  0.66           H  
ATOM   2994 2HG  GLU A 203      -4.502  37.605  -1.437  1.00  0.66           H  
ATOM   2995  N   SER A 204      -7.036  34.314  -3.980  1.00  0.71           N  
ATOM   2996  CA  SER A 204      -7.964  33.248  -4.329  1.00  0.71           C  
ATOM   2997  C   SER A 204      -7.436  32.456  -5.525  1.00  0.71           C  
ATOM   2998  O   SER A 204      -7.497  31.214  -5.581  1.00  0.71           O  
ATOM   2999  CB  SER A 204      -9.311  33.871  -4.632  1.00  0.71           C  
ATOM   3000  OG  SER A 204      -9.823  34.483  -3.481  1.00  0.71           O  
ATOM   3001  H   SER A 204      -7.367  35.281  -4.008  1.00  0.71           H  
ATOM   3002  HA  SER A 204      -8.062  32.573  -3.476  1.00  0.71           H  
ATOM   3003 1HB  SER A 204      -9.214  34.604  -5.426  1.00  0.71           H  
ATOM   3004 2HB  SER A 204      -9.999  33.098  -4.977  1.00  0.71           H  
ATOM   3005  HG  SER A 204      -9.265  35.284  -3.337  1.00  0.71           H  
ATOM   3006  N   LEU A 205      -6.866  33.174  -6.486  1.00  0.76           N  
ATOM   3007  CA  LEU A 205      -6.285  32.499  -7.628  1.00  0.76           C  
ATOM   3008  C   LEU A 205      -5.006  31.751  -7.227  1.00  0.76           C  
ATOM   3009  O   LEU A 205      -4.830  30.578  -7.559  1.00  0.76           O  
ATOM   3010  CB  LEU A 205      -6.008  33.536  -8.713  1.00  0.76           C  
ATOM   3011  CG  LEU A 205      -7.246  34.103  -9.331  1.00  0.76           C  
ATOM   3012  CD1 LEU A 205      -6.920  35.253 -10.206  1.00  0.76           C  
ATOM   3013  CD2 LEU A 205      -7.877  33.042 -10.116  1.00  0.76           C  
ATOM   3014  H   LEU A 205      -6.861  34.196  -6.426  1.00  0.76           H  
ATOM   3015  HA  LEU A 205      -7.005  31.776  -8.008  1.00  0.76           H  
ATOM   3016 1HB  LEU A 205      -5.433  34.356  -8.280  1.00  0.76           H  
ATOM   3017 2HB  LEU A 205      -5.429  33.062  -9.498  1.00  0.76           H  
ATOM   3018  HG  LEU A 205      -7.926  34.441  -8.549  1.00  0.76           H  
ATOM   3019 1HD1 LEU A 205      -7.830  35.631 -10.651  1.00  0.76           H  
ATOM   3020 2HD1 LEU A 205      -6.457  36.027  -9.606  1.00  0.76           H  
ATOM   3021 3HD1 LEU A 205      -6.247  34.928 -10.984  1.00  0.76           H  
ATOM   3022 1HD2 LEU A 205      -8.759  33.426 -10.543  1.00  0.76           H  
ATOM   3023 2HD2 LEU A 205      -7.203  32.708 -10.903  1.00  0.76           H  
ATOM   3024 3HD2 LEU A 205      -8.115  32.213  -9.472  1.00  0.76           H  
ATOM   3025  N   ARG A 206      -4.157  32.395  -6.424  1.00  0.81           N  
ATOM   3026  CA  ARG A 206      -2.888  31.819  -5.970  1.00  0.81           C  
ATOM   3027  C   ARG A 206      -3.056  30.559  -5.126  1.00  0.81           C  
ATOM   3028  O   ARG A 206      -2.286  29.612  -5.255  1.00  0.81           O  
ATOM   3029  CB  ARG A 206      -2.107  32.870  -5.205  1.00  0.81           C  
ATOM   3030  CG  ARG A 206      -1.492  33.952  -6.071  1.00  0.81           C  
ATOM   3031  CD  ARG A 206      -0.823  34.988  -5.272  1.00  0.81           C  
ATOM   3032  NE  ARG A 206      -0.335  36.063  -6.106  1.00  0.81           N  
ATOM   3033  CZ  ARG A 206       0.863  36.092  -6.732  1.00  0.81           C  
ATOM   3034  NH1 ARG A 206       1.734  35.111  -6.604  1.00  0.81           N  
ATOM   3035  NH2 ARG A 206       1.150  37.118  -7.463  1.00  0.81           N  
ATOM   3036  H   ARG A 206      -4.372  33.351  -6.146  1.00  0.81           H  
ATOM   3037  HA  ARG A 206      -2.304  31.557  -6.855  1.00  0.81           H  
ATOM   3038 1HB  ARG A 206      -2.780  33.362  -4.519  1.00  0.81           H  
ATOM   3039 2HB  ARG A 206      -1.346  32.433  -4.622  1.00  0.81           H  
ATOM   3040 1HG  ARG A 206      -0.736  33.496  -6.726  1.00  0.81           H  
ATOM   3041 2HG  ARG A 206      -2.252  34.417  -6.674  1.00  0.81           H  
ATOM   3042 1HD  ARG A 206      -1.533  35.403  -4.554  1.00  0.81           H  
ATOM   3043 2HD  ARG A 206       0.019  34.558  -4.742  1.00  0.81           H  
ATOM   3044  HE  ARG A 206      -0.948  36.849  -6.251  1.00  0.81           H  
ATOM   3045 1HH1 ARG A 206       1.525  34.305  -6.017  1.00  0.81           H  
ATOM   3046 2HH1 ARG A 206       2.636  35.113  -7.099  1.00  0.81           H  
ATOM   3047 1HH2 ARG A 206       0.487  37.869  -7.557  1.00  0.81           H  
ATOM   3048 2HH2 ARG A 206       2.075  37.191  -7.889  1.00  0.81           H  
ATOM   3049  N   ARG A 207      -4.104  30.503  -4.308  1.00  0.84           N  
ATOM   3050  CA  ARG A 207      -4.335  29.323  -3.484  1.00  0.84           C  
ATOM   3051  C   ARG A 207      -5.037  28.195  -4.239  1.00  0.84           C  
ATOM   3052  O   ARG A 207      -5.256  27.120  -3.677  1.00  0.84           O  
ATOM   3053  CB  ARG A 207      -5.170  29.635  -2.242  1.00  0.84           C  
ATOM   3054  CG  ARG A 207      -4.498  30.499  -1.164  1.00  0.84           C  
ATOM   3055  CD  ARG A 207      -5.262  30.440   0.144  1.00  0.84           C  
ATOM   3056  NE  ARG A 207      -6.586  31.023   0.055  1.00  0.84           N  
ATOM   3057  CZ  ARG A 207      -6.888  32.309   0.319  1.00  0.84           C  
ATOM   3058  NH1 ARG A 207      -5.949  33.128   0.735  1.00  0.84           N  
ATOM   3059  NH2 ARG A 207      -8.136  32.741   0.172  1.00  0.84           N  
ATOM   3060  H   ARG A 207      -4.714  31.314  -4.213  1.00  0.84           H  
ATOM   3061  HA  ARG A 207      -3.363  28.955  -3.151  1.00  0.84           H  
ATOM   3062 1HB  ARG A 207      -6.070  30.172  -2.556  1.00  0.84           H  
ATOM   3063 2HB  ARG A 207      -5.498  28.708  -1.776  1.00  0.84           H  
ATOM   3064 1HG  ARG A 207      -3.479  30.161  -0.998  1.00  0.84           H  
ATOM   3065 2HG  ARG A 207      -4.482  31.537  -1.498  1.00  0.84           H  
ATOM   3066 1HD  ARG A 207      -5.374  29.398   0.442  1.00  0.84           H  
ATOM   3067 2HD  ARG A 207      -4.706  30.978   0.909  1.00  0.84           H  
ATOM   3068  HE  ARG A 207      -7.357  30.404  -0.219  1.00  0.84           H  
ATOM   3069 1HH1 ARG A 207      -5.005  32.800   0.849  1.00  0.84           H  
ATOM   3070 2HH1 ARG A 207      -6.171  34.110   0.952  1.00  0.84           H  
ATOM   3071 1HH2 ARG A 207      -8.871  32.090  -0.170  1.00  0.84           H  
ATOM   3072 2HH2 ARG A 207      -8.361  33.703   0.368  1.00  0.84           H  
ATOM   3073  N   GLY A 208      -5.424  28.434  -5.496  1.00  0.84           N  
ATOM   3074  CA  GLY A 208      -6.143  27.437  -6.274  1.00  0.84           C  
ATOM   3075  C   GLY A 208      -7.638  27.347  -5.942  1.00  0.84           C  
ATOM   3076  O   GLY A 208      -8.262  26.316  -6.200  1.00  0.84           O  
ATOM   3077  H   GLY A 208      -5.201  29.314  -5.959  1.00  0.84           H  
ATOM   3078 1HA  GLY A 208      -6.028  27.679  -7.331  1.00  0.84           H  
ATOM   3079 2HA  GLY A 208      -5.679  26.465  -6.124  1.00  0.84           H  
ATOM   3080  N   GLU A 209      -8.215  28.397  -5.339  1.00  0.82           N  
ATOM   3081  CA  GLU A 209      -9.635  28.368  -4.977  1.00  0.82           C  
ATOM   3082  C   GLU A 209     -10.497  28.779  -6.166  1.00  0.82           C  
ATOM   3083  O   GLU A 209     -11.642  28.337  -6.310  1.00  0.82           O  
ATOM   3084  CB  GLU A 209      -9.886  29.258  -3.760  1.00  0.82           C  
ATOM   3085  CG  GLU A 209      -9.178  28.734  -2.516  1.00  0.82           C  
ATOM   3086  CD  GLU A 209      -9.333  29.570  -1.277  1.00  0.82           C  
ATOM   3087  OE1 GLU A 209      -9.929  30.617  -1.313  1.00  0.82           O  
ATOM   3088  OE2 GLU A 209      -8.790  29.170  -0.281  1.00  0.82           O  
ATOM   3089  H   GLU A 209      -7.686  29.250  -5.170  1.00  0.82           H  
ATOM   3090  HA  GLU A 209      -9.901  27.346  -4.707  1.00  0.82           H  
ATOM   3091 1HB  GLU A 209      -9.524  30.269  -3.962  1.00  0.82           H  
ATOM   3092 2HB  GLU A 209     -10.955  29.320  -3.558  1.00  0.82           H  
ATOM   3093 1HG  GLU A 209      -9.555  27.735  -2.305  1.00  0.82           H  
ATOM   3094 2HG  GLU A 209      -8.117  28.640  -2.748  1.00  0.82           H  
ATOM   3095  N   SER A 210      -9.919  29.610  -7.027  1.00  0.77           N  
ATOM   3096  CA  SER A 210     -10.581  30.092  -8.236  1.00  0.77           C  
ATOM   3097  C   SER A 210      -9.715  29.836  -9.472  1.00  0.77           C  
ATOM   3098  O   SER A 210      -8.503  29.644  -9.367  1.00  0.77           O  
ATOM   3099  CB  SER A 210     -10.915  31.562  -8.104  1.00  0.77           C  
ATOM   3100  OG  SER A 210     -11.816  31.775  -7.060  1.00  0.77           O  
ATOM   3101  H   SER A 210      -8.988  29.950  -6.797  1.00  0.77           H  
ATOM   3102  HA  SER A 210     -11.516  29.544  -8.368  1.00  0.77           H  
ATOM   3103 1HB  SER A 210     -10.002  32.125  -7.913  1.00  0.77           H  
ATOM   3104 2HB  SER A 210     -11.330  31.929  -9.028  1.00  0.77           H  
ATOM   3105  HG  SER A 210     -12.610  31.299  -7.312  1.00  0.77           H  
ATOM   3106  N   ASP A 211     -10.360  29.806 -10.638  1.00  0.71           N  
ATOM   3107  CA  ASP A 211      -9.693  29.629 -11.934  1.00  0.71           C  
ATOM   3108  C   ASP A 211      -9.421  30.996 -12.567  1.00  0.71           C  
ATOM   3109  O   ASP A 211      -8.424  31.219 -13.273  1.00  0.71           O  
ATOM   3110  CB  ASP A 211     -10.598  28.842 -12.893  1.00  0.71           C  
ATOM   3111  CG  ASP A 211     -10.935  27.397 -12.436  1.00  0.71           C  
ATOM   3112  OD1 ASP A 211     -10.024  26.646 -12.194  1.00  0.71           O  
ATOM   3113  OD2 ASP A 211     -12.120  27.067 -12.328  1.00  0.71           O  
ATOM   3114  H   ASP A 211     -11.362  29.968 -10.613  1.00  0.71           H  
ATOM   3115  HA  ASP A 211      -8.753  29.100 -11.784  1.00  0.71           H  
ATOM   3116 1HB  ASP A 211     -11.533  29.386 -13.010  1.00  0.71           H  
ATOM   3117 2HB  ASP A 211     -10.129  28.796 -13.873  1.00  0.71           H  
ATOM   3118  N   ILE A 212     -10.354  31.888 -12.276  1.00  0.65           N  
ATOM   3119  CA  ILE A 212     -10.479  33.259 -12.754  1.00  0.65           C  
ATOM   3120  C   ILE A 212     -11.096  34.110 -11.641  1.00  0.65           C  
ATOM   3121  O   ILE A 212     -11.844  33.586 -10.817  1.00  0.65           O  
ATOM   3122  CB  ILE A 212     -11.308  33.279 -14.057  1.00  0.65           C  
ATOM   3123  CG1 ILE A 212     -11.384  34.694 -14.648  1.00  0.65           C  
ATOM   3124  CG2 ILE A 212     -12.606  32.613 -13.871  1.00  0.65           C  
ATOM   3125  CD1 ILE A 212     -11.966  34.729 -16.017  1.00  0.65           C  
ATOM   3126  H   ILE A 212     -11.104  31.564 -11.668  1.00  0.65           H  
ATOM   3127  HA  ILE A 212      -9.487  33.654 -12.975  1.00  0.65           H  
ATOM   3128  HB  ILE A 212     -10.762  32.702 -14.798  1.00  0.65           H  
ATOM   3129 1HG1 ILE A 212     -11.972  35.329 -14.007  1.00  0.65           H  
ATOM   3130 2HG1 ILE A 212     -10.377  35.102 -14.704  1.00  0.65           H  
ATOM   3131 1HG2 ILE A 212     -13.155  32.584 -14.809  1.00  0.65           H  
ATOM   3132 2HG2 ILE A 212     -12.439  31.609 -13.514  1.00  0.65           H  
ATOM   3133 3HG2 ILE A 212     -13.133  33.130 -13.176  1.00  0.65           H  
ATOM   3134 1HD1 ILE A 212     -11.978  35.748 -16.368  1.00  0.65           H  
ATOM   3135 2HD1 ILE A 212     -11.370  34.120 -16.682  1.00  0.65           H  
ATOM   3136 3HD1 ILE A 212     -12.983  34.346 -15.988  1.00  0.65           H  
ATOM   3137  N   ALA A 213     -10.743  35.383 -11.545  1.00  0.61           N  
ATOM   3138  CA  ALA A 213     -11.386  36.198 -10.517  1.00  0.61           C  
ATOM   3139  C   ALA A 213     -11.647  37.613 -11.000  1.00  0.61           C  
ATOM   3140  O   ALA A 213     -10.886  38.174 -11.781  1.00  0.61           O  
ATOM   3141  CB  ALA A 213     -10.537  36.229  -9.259  1.00  0.61           C  
ATOM   3142  H   ALA A 213     -10.066  35.777 -12.198  1.00  0.61           H  
ATOM   3143  HA  ALA A 213     -12.336  35.748 -10.268  1.00  0.61           H  
ATOM   3144 1HB  ALA A 213     -11.064  36.810  -8.500  1.00  0.61           H  
ATOM   3145 2HB  ALA A 213     -10.386  35.211  -8.899  1.00  0.61           H  
ATOM   3146 3HB  ALA A 213      -9.580  36.685  -9.472  1.00  0.61           H  
ATOM   3147  N   LEU A 214     -12.719  38.213 -10.516  1.00  0.59           N  
ATOM   3148  CA  LEU A 214     -12.972  39.602 -10.830  1.00  0.59           C  
ATOM   3149  C   LEU A 214     -12.622  40.406  -9.603  1.00  0.59           C  
ATOM   3150  O   LEU A 214     -12.878  39.957  -8.480  1.00  0.59           O  
ATOM   3151  CB  LEU A 214     -14.436  39.897 -11.146  1.00  0.59           C  
ATOM   3152  CG  LEU A 214     -15.127  39.115 -12.188  1.00  0.59           C  
ATOM   3153  CD1 LEU A 214     -16.498  39.673 -12.378  1.00  0.59           C  
ATOM   3154  CD2 LEU A 214     -14.363  39.096 -13.461  1.00  0.59           C  
ATOM   3155  H   LEU A 214     -13.349  37.701  -9.912  1.00  0.59           H  
ATOM   3156  HA  LEU A 214     -12.344  39.919 -11.659  1.00  0.59           H  
ATOM   3157 1HB  LEU A 214     -15.000  39.769 -10.231  1.00  0.59           H  
ATOM   3158 2HB  LEU A 214     -14.489  40.902 -11.410  1.00  0.59           H  
ATOM   3159  HG  LEU A 214     -15.253  38.133 -11.818  1.00  0.59           H  
ATOM   3160 1HD1 LEU A 214     -16.997  39.076 -13.104  1.00  0.59           H  
ATOM   3161 2HD1 LEU A 214     -17.044  39.653 -11.441  1.00  0.59           H  
ATOM   3162 3HD1 LEU A 214     -16.430  40.698 -12.735  1.00  0.59           H  
ATOM   3163 1HD2 LEU A 214     -14.902  38.502 -14.186  1.00  0.59           H  
ATOM   3164 2HD2 LEU A 214     -14.269  40.089 -13.822  1.00  0.59           H  
ATOM   3165 3HD2 LEU A 214     -13.374  38.668 -13.297  1.00  0.59           H  
ATOM   3166  N   ALA A 215     -12.103  41.606  -9.794  1.00  0.59           N  
ATOM   3167  CA  ALA A 215     -11.843  42.440  -8.643  1.00  0.59           C  
ATOM   3168  C   ALA A 215     -12.054  43.902  -8.897  1.00  0.59           C  
ATOM   3169  O   ALA A 215     -11.717  44.422  -9.944  1.00  0.59           O  
ATOM   3170  CB  ALA A 215     -10.442  42.270  -8.199  1.00  0.59           C  
ATOM   3171  H   ALA A 215     -11.852  41.908 -10.732  1.00  0.59           H  
ATOM   3172  HA  ALA A 215     -12.499  42.125  -7.856  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215     -10.311  42.880  -7.325  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215     -10.270  41.247  -7.966  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      -9.763  42.579  -8.965  1.00  0.59           H  
ATOM   3176  N   GLY A 216     -12.520  44.612  -7.909  1.00  0.61           N  
ATOM   3177  CA  GLY A 216     -12.638  46.041  -8.116  1.00  0.61           C  
ATOM   3178  C   GLY A 216     -13.447  46.690  -7.042  1.00  0.61           C  
ATOM   3179  O   GLY A 216     -13.364  46.299  -5.881  1.00  0.61           O  
ATOM   3180  H   GLY A 216     -12.848  44.144  -7.064  1.00  0.61           H  
ATOM   3181 1HA  GLY A 216     -11.644  46.488  -8.156  1.00  0.61           H  
ATOM   3182 2HA  GLY A 216     -13.110  46.216  -9.071  1.00  0.61           H  
ATOM   3183  N   GLY A 217     -14.181  47.724  -7.414  1.00  0.64           N  
ATOM   3184  CA  GLY A 217     -14.967  48.444  -6.434  1.00  0.64           C  
ATOM   3185  C   GLY A 217     -15.688  49.660  -6.965  1.00  0.64           C  
ATOM   3186  O   GLY A 217     -15.552  50.049  -8.132  1.00  0.64           O  
ATOM   3187  H   GLY A 217     -14.196  47.977  -8.402  1.00  0.64           H  
ATOM   3188 1HA  GLY A 217     -15.704  47.765  -6.029  1.00  0.64           H  
ATOM   3189 2HA  GLY A 217     -14.340  48.736  -5.598  1.00  0.64           H  
ATOM   3190  N   VAL A 218     -16.495  50.231  -6.080  1.00  0.69           N  
ATOM   3191  CA  VAL A 218     -17.330  51.373  -6.392  1.00  0.69           C  
ATOM   3192  C   VAL A 218     -17.676  52.314  -5.237  1.00  0.69           C  
ATOM   3193  O   VAL A 218     -17.849  51.899  -4.087  1.00  0.69           O  
ATOM   3194  CB  VAL A 218     -18.604  50.807  -7.021  1.00  0.69           C  
ATOM   3195  CG1 VAL A 218     -19.303  49.895  -5.982  1.00  0.69           C  
ATOM   3196  CG2 VAL A 218     -19.539  51.907  -7.499  1.00  0.69           C  
ATOM   3197  H   VAL A 218     -16.551  49.798  -5.161  1.00  0.69           H  
ATOM   3198  HA  VAL A 218     -16.807  51.957  -7.145  1.00  0.69           H  
ATOM   3199  HB  VAL A 218     -18.314  50.214  -7.872  1.00  0.69           H  
ATOM   3200 1HG1 VAL A 218     -20.193  49.448  -6.419  1.00  0.69           H  
ATOM   3201 2HG1 VAL A 218     -18.618  49.100  -5.673  1.00  0.69           H  
ATOM   3202 3HG1 VAL A 218     -19.577  50.487  -5.114  1.00  0.69           H  
ATOM   3203 1HG2 VAL A 218     -20.398  51.450  -7.971  1.00  0.69           H  
ATOM   3204 2HG2 VAL A 218     -19.865  52.509  -6.683  1.00  0.69           H  
ATOM   3205 3HG2 VAL A 218     -19.014  52.524  -8.213  1.00  0.69           H  
ATOM   3206  N   ASN A 219     -17.849  53.582  -5.594  1.00  0.76           N  
ATOM   3207  CA  ASN A 219     -18.341  54.601  -4.686  1.00  0.76           C  
ATOM   3208  C   ASN A 219     -19.126  55.676  -5.391  1.00  0.76           C  
ATOM   3209  O   ASN A 219     -18.641  56.287  -6.339  1.00  0.76           O  
ATOM   3210  CB  ASN A 219     -17.234  55.306  -3.956  1.00  0.76           C  
ATOM   3211  CG  ASN A 219     -17.785  56.310  -2.944  1.00  0.76           C  
ATOM   3212  OD1 ASN A 219     -18.322  55.865  -1.922  1.00  0.76           O  
ATOM   3213  ND2 ASN A 219     -17.704  57.620  -3.198  1.00  0.76           N  
ATOM   3214  H   ASN A 219     -17.626  53.838  -6.554  1.00  0.76           H  
ATOM   3215  HA  ASN A 219     -18.993  54.129  -3.961  1.00  0.76           H  
ATOM   3216 1HB  ASN A 219     -16.683  54.558  -3.403  1.00  0.76           H  
ATOM   3217 2HB  ASN A 219     -16.561  55.803  -4.657  1.00  0.76           H  
ATOM   3218 1HD2 ASN A 219     -18.091  58.264  -2.539  1.00  0.76           H  
ATOM   3219 2HD2 ASN A 219     -17.286  58.005  -4.047  1.00  0.76           H  
ATOM   3220  N   LEU A 220     -20.340  55.910  -4.927  1.00  0.86           N  
ATOM   3221  CA  LEU A 220     -21.143  57.015  -5.433  1.00  0.86           C  
ATOM   3222  C   LEU A 220     -21.389  58.005  -4.281  1.00  0.86           C  
ATOM   3223  O   LEU A 220     -21.339  57.626  -3.116  1.00  0.86           O  
ATOM   3224  CB  LEU A 220     -22.388  56.506  -6.160  1.00  0.86           C  
ATOM   3225  CG  LEU A 220     -22.055  55.572  -7.422  1.00  0.86           C  
ATOM   3226  CD1 LEU A 220     -23.294  55.064  -8.000  1.00  0.86           C  
ATOM   3227  CD2 LEU A 220     -21.289  56.328  -8.449  1.00  0.86           C  
ATOM   3228  H   LEU A 220     -20.701  55.304  -4.186  1.00  0.86           H  
ATOM   3229  HA  LEU A 220     -20.563  57.541  -6.185  1.00  0.86           H  
ATOM   3230 1HB  LEU A 220     -23.001  55.939  -5.462  1.00  0.86           H  
ATOM   3231 2HB  LEU A 220     -22.959  57.364  -6.519  1.00  0.86           H  
ATOM   3232  HG  LEU A 220     -21.457  54.748  -7.115  1.00  0.86           H  
ATOM   3233 1HD1 LEU A 220     -23.074  54.414  -8.851  1.00  0.86           H  
ATOM   3234 2HD1 LEU A 220     -23.810  54.511  -7.247  1.00  0.86           H  
ATOM   3235 3HD1 LEU A 220     -23.905  55.900  -8.330  1.00  0.86           H  
ATOM   3236 1HD2 LEU A 220     -21.070  55.672  -9.284  1.00  0.86           H  
ATOM   3237 2HD2 LEU A 220     -21.871  57.183  -8.793  1.00  0.86           H  
ATOM   3238 3HD2 LEU A 220     -20.378  56.666  -8.016  1.00  0.86           H  
ATOM   3239  N   ASN A 221     -21.636  59.273  -4.601  1.00  0.98           N  
ATOM   3240  CA  ASN A 221     -21.742  60.347  -3.613  1.00  0.98           C  
ATOM   3241  C   ASN A 221     -23.058  61.111  -3.674  1.00  0.98           C  
ATOM   3242  O   ASN A 221     -23.075  62.336  -3.589  1.00  0.98           O  
ATOM   3243  CB  ASN A 221     -20.578  61.316  -3.823  1.00  0.98           C  
ATOM   3244  CG  ASN A 221     -20.355  62.282  -2.709  1.00  0.98           C  
ATOM   3245  OD1 ASN A 221     -20.518  61.968  -1.526  1.00  0.98           O  
ATOM   3246  ND2 ASN A 221     -19.962  63.481  -3.066  1.00  0.98           N  
ATOM   3247  H   ASN A 221     -21.718  59.538  -5.582  1.00  0.98           H  
ATOM   3248  HA  ASN A 221     -21.670  59.908  -2.615  1.00  0.98           H  
ATOM   3249 1HB  ASN A 221     -19.658  60.741  -3.969  1.00  0.98           H  
ATOM   3250 2HB  ASN A 221     -20.747  61.878  -4.744  1.00  0.98           H  
ATOM   3251 1HD2 ASN A 221     -19.795  64.181  -2.376  1.00  0.98           H  
ATOM   3252 2HD2 ASN A 221     -19.838  63.695  -4.037  1.00  0.98           H  
ATOM   3253  N   ILE A 222     -24.166  60.395  -3.816  1.00  1.12           N  
ATOM   3254  CA  ILE A 222     -25.479  61.034  -3.869  1.00  1.12           C  
ATOM   3255  C   ILE A 222     -25.851  61.809  -2.599  1.00  1.12           C  
ATOM   3256  O   ILE A 222     -26.614  62.775  -2.671  1.00  1.12           O  
ATOM   3257  CB  ILE A 222     -26.581  60.013  -4.213  1.00  1.12           C  
ATOM   3258  CG1 ILE A 222     -27.852  60.767  -4.541  1.00  1.12           C  
ATOM   3259  CG2 ILE A 222     -26.822  59.027  -3.083  1.00  1.12           C  
ATOM   3260  CD1 ILE A 222     -27.712  61.643  -5.737  1.00  1.12           C  
ATOM   3261  H   ILE A 222     -24.089  59.390  -3.885  1.00  1.12           H  
ATOM   3262  HA  ILE A 222     -25.452  61.752  -4.686  1.00  1.12           H  
ATOM   3263  HB  ILE A 222     -26.284  59.461  -5.106  1.00  1.12           H  
ATOM   3264 1HG1 ILE A 222     -28.652  60.049  -4.718  1.00  1.12           H  
ATOM   3265 2HG1 ILE A 222     -28.128  61.388  -3.691  1.00  1.12           H  
ATOM   3266 1HG2 ILE A 222     -27.598  58.324  -3.372  1.00  1.12           H  
ATOM   3267 2HG2 ILE A 222     -25.906  58.483  -2.872  1.00  1.12           H  
ATOM   3268 3HG2 ILE A 222     -27.145  59.556  -2.191  1.00  1.12           H  
ATOM   3269 1HD1 ILE A 222     -28.657  62.157  -5.922  1.00  1.12           H  
ATOM   3270 2HD1 ILE A 222     -26.926  62.369  -5.546  1.00  1.12           H  
ATOM   3271 3HD1 ILE A 222     -27.446  61.046  -6.604  1.00  1.12           H  
ATOM   3272  N   ALA A 223     -25.342  61.371  -1.436  1.00  1.27           N  
ATOM   3273  CA  ALA A 223     -25.621  62.028  -0.157  1.00  1.27           C  
ATOM   3274  C   ALA A 223     -24.580  63.080   0.195  1.00  1.27           C  
ATOM   3275  O   ALA A 223     -23.430  62.753   0.496  1.00  1.27           O  
ATOM   3276  CB  ALA A 223     -25.653  61.015   0.968  1.00  1.27           C  
ATOM   3277  H   ALA A 223     -24.727  60.570  -1.454  1.00  1.27           H  
ATOM   3278  HA  ALA A 223     -26.588  62.515  -0.239  1.00  1.27           H  
ATOM   3279 1HB  ALA A 223     -25.891  61.510   1.908  1.00  1.27           H  
ATOM   3280 2HB  ALA A 223     -26.391  60.250   0.766  1.00  1.27           H  
ATOM   3281 3HB  ALA A 223     -24.674  60.542   1.050  1.00  1.27           H  
ATOM   3282  N   ALA A 224     -24.994  64.341   0.275  1.00  1.42           N  
ATOM   3283  CA  ALA A 224     -24.063  65.419   0.603  1.00  1.42           C  
ATOM   3284  C   ALA A 224     -23.483  65.257   1.996  1.00  1.42           C  
ATOM   3285  O   ALA A 224     -22.438  65.835   2.295  1.00  1.42           O  
ATOM   3286  CB  ALA A 224     -24.703  66.766   0.507  1.00  1.42           C  
ATOM   3287  H   ALA A 224     -25.954  64.568   0.038  1.00  1.42           H  
ATOM   3288  HA  ALA A 224     -23.241  65.377  -0.114  1.00  1.42           H  
ATOM   3289 1HB  ALA A 224     -23.956  67.470   0.729  1.00  1.42           H  
ATOM   3290 2HB  ALA A 224     -25.061  66.915  -0.490  1.00  1.42           H  
ATOM   3291 3HB  ALA A 224     -25.522  66.857   1.215  1.00  1.42           H  
ATOM   3292  N   GLU A 225     -24.163  64.491   2.847  1.00  1.56           N  
ATOM   3293  CA  GLU A 225     -23.709  64.255   4.206  1.00  1.56           C  
ATOM   3294  C   GLU A 225     -22.283  63.719   4.198  1.00  1.56           C  
ATOM   3295  O   GLU A 225     -21.467  64.077   5.052  1.00  1.56           O  
ATOM   3296  CB  GLU A 225     -24.613  63.244   4.917  1.00  1.56           C  
ATOM   3297  CG  GLU A 225     -24.252  63.014   6.376  1.00  1.56           C  
ATOM   3298  CD  GLU A 225     -25.170  62.047   7.099  1.00  1.56           C  
ATOM   3299  OE1 GLU A 225     -26.097  61.545   6.503  1.00  1.56           O  
ATOM   3300  OE2 GLU A 225     -24.932  61.810   8.260  1.00  1.56           O  
ATOM   3301  H   GLU A 225     -25.011  64.053   2.527  1.00  1.56           H  
ATOM   3302  HA  GLU A 225     -23.732  65.199   4.751  1.00  1.56           H  
ATOM   3303 1HB  GLU A 225     -25.647  63.580   4.871  1.00  1.56           H  
ATOM   3304 2HB  GLU A 225     -24.558  62.285   4.403  1.00  1.56           H  
ATOM   3305 1HG  GLU A 225     -23.231  62.632   6.426  1.00  1.56           H  
ATOM   3306 2HG  GLU A 225     -24.272  63.977   6.890  1.00  1.56           H  
ATOM   3307  N   SER A 226     -21.968  62.845   3.237  1.00  1.67           N  
ATOM   3308  CA  SER A 226     -20.632  62.282   3.198  1.00  1.67           C  
ATOM   3309  C   SER A 226     -19.624  63.383   2.893  1.00  1.67           C  
ATOM   3310  O   SER A 226     -18.557  63.451   3.508  1.00  1.67           O  
ATOM   3311  CB  SER A 226     -20.563  61.165   2.174  1.00  1.67           C  
ATOM   3312  OG  SER A 226     -21.348  60.066   2.575  1.00  1.67           O  
ATOM   3313  H   SER A 226     -22.638  62.610   2.503  1.00  1.67           H  
ATOM   3314  HA  SER A 226     -20.401  61.867   4.179  1.00  1.67           H  
ATOM   3315 1HB  SER A 226     -20.922  61.535   1.210  1.00  1.67           H  
ATOM   3316 2HB  SER A 226     -19.537  60.854   2.047  1.00  1.67           H  
ATOM   3317  HG  SER A 226     -21.536  59.524   1.756  1.00  1.67           H  
ATOM   3318  N   ALA A 227     -19.968  64.274   1.958  1.00  1.75           N  
ATOM   3319  CA  ALA A 227     -19.068  65.368   1.626  1.00  1.75           C  
ATOM   3320  C   ALA A 227     -18.877  66.262   2.845  1.00  1.75           C  
ATOM   3321  O   ALA A 227     -17.755  66.684   3.138  1.00  1.75           O  
ATOM   3322  CB  ALA A 227     -19.599  66.174   0.453  1.00  1.75           C  
ATOM   3323  H   ALA A 227     -20.865  64.191   1.495  1.00  1.75           H  
ATOM   3324  HA  ALA A 227     -18.102  64.947   1.354  1.00  1.75           H  
ATOM   3325 1HB  ALA A 227     -18.899  66.977   0.215  1.00  1.75           H  
ATOM   3326 2HB  ALA A 227     -19.712  65.522  -0.409  1.00  1.75           H  
ATOM   3327 3HB  ALA A 227     -20.566  66.602   0.712  1.00  1.75           H  
ATOM   3328  N   ARG A 228     -19.966  66.498   3.587  1.00  1.81           N  
ATOM   3329  CA  ARG A 228     -19.910  67.333   4.782  1.00  1.81           C  
ATOM   3330  C   ARG A 228     -18.918  66.780   5.788  1.00  1.81           C  
ATOM   3331  O   ARG A 228     -18.102  67.526   6.338  1.00  1.81           O  
ATOM   3332  CB  ARG A 228     -21.267  67.441   5.454  1.00  1.81           C  
ATOM   3333  CG  ARG A 228     -21.270  68.286   6.717  1.00  1.81           C  
ATOM   3334  CD  ARG A 228     -22.599  68.299   7.377  1.00  1.81           C  
ATOM   3335  NE  ARG A 228     -22.574  69.082   8.607  1.00  1.81           N  
ATOM   3336  CZ  ARG A 228     -22.177  68.597   9.804  1.00  1.81           C  
ATOM   3337  NH1 ARG A 228     -21.773  67.350   9.899  1.00  1.81           N  
ATOM   3338  NH2 ARG A 228     -22.193  69.371  10.874  1.00  1.81           N  
ATOM   3339  H   ARG A 228     -20.862  66.113   3.288  1.00  1.81           H  
ATOM   3340  HA  ARG A 228     -19.590  68.336   4.489  1.00  1.81           H  
ATOM   3341 1HB  ARG A 228     -21.988  67.861   4.755  1.00  1.81           H  
ATOM   3342 2HB  ARG A 228     -21.618  66.455   5.731  1.00  1.81           H  
ATOM   3343 1HG  ARG A 228     -20.540  67.878   7.420  1.00  1.81           H  
ATOM   3344 2HG  ARG A 228     -20.994  69.315   6.462  1.00  1.81           H  
ATOM   3345 1HD  ARG A 228     -23.338  68.734   6.709  1.00  1.81           H  
ATOM   3346 2HD  ARG A 228     -22.894  67.278   7.625  1.00  1.81           H  
ATOM   3347  HE  ARG A 228     -22.878  70.045   8.562  1.00  1.81           H  
ATOM   3348 1HH1 ARG A 228     -21.756  66.759   9.070  1.00  1.81           H  
ATOM   3349 2HH1 ARG A 228     -21.467  66.969  10.786  1.00  1.81           H  
ATOM   3350 1HH2 ARG A 228     -22.503  70.331  10.801  1.00  1.81           H  
ATOM   3351 2HH2 ARG A 228     -21.895  69.003  11.765  1.00  1.81           H  
ATOM   3352  N   GLU A 229     -18.952  65.465   6.011  1.00  1.86           N  
ATOM   3353  CA  GLU A 229     -18.021  64.886   6.965  1.00  1.86           C  
ATOM   3354  C   GLU A 229     -16.583  65.041   6.468  1.00  1.86           C  
ATOM   3355  O   GLU A 229     -15.676  65.351   7.247  1.00  1.86           O  
ATOM   3356  CB  GLU A 229     -18.360  63.415   7.226  1.00  1.86           C  
ATOM   3357  CG  GLU A 229     -19.667  63.189   8.024  1.00  1.86           C  
ATOM   3358  CD  GLU A 229     -19.627  63.736   9.448  1.00  1.86           C  
ATOM   3359  OE1 GLU A 229     -18.714  63.409  10.166  1.00  1.86           O  
ATOM   3360  OE2 GLU A 229     -20.531  64.459   9.813  1.00  1.86           O  
ATOM   3361  H   GLU A 229     -19.650  64.883   5.539  1.00  1.86           H  
ATOM   3362  HA  GLU A 229     -18.117  65.424   7.907  1.00  1.86           H  
ATOM   3363 1HB  GLU A 229     -18.467  62.899   6.268  1.00  1.86           H  
ATOM   3364 2HB  GLU A 229     -17.542  62.941   7.765  1.00  1.86           H  
ATOM   3365 1HG  GLU A 229     -20.485  63.674   7.488  1.00  1.86           H  
ATOM   3366 2HG  GLU A 229     -19.878  62.122   8.055  1.00  1.86           H  
ATOM   3367  N   THR A 230     -16.363  64.907   5.161  1.00  1.88           N  
ATOM   3368  CA  THR A 230     -15.002  65.064   4.676  1.00  1.88           C  
ATOM   3369  C   THR A 230     -14.544  66.526   4.801  1.00  1.88           C  
ATOM   3370  O   THR A 230     -13.357  66.806   4.997  1.00  1.88           O  
ATOM   3371  CB  THR A 230     -14.864  64.522   3.242  1.00  1.88           C  
ATOM   3372  OG1 THR A 230     -15.749  65.186   2.370  1.00  1.88           O  
ATOM   3373  CG2 THR A 230     -15.159  63.041   3.210  1.00  1.88           C  
ATOM   3374  H   THR A 230     -17.126  64.651   4.528  1.00  1.88           H  
ATOM   3375  HA  THR A 230     -14.347  64.463   5.303  1.00  1.88           H  
ATOM   3376  HB  THR A 230     -13.869  64.706   2.905  1.00  1.88           H  
ATOM   3377  HG1 THR A 230     -16.519  65.513   2.868  1.00  1.88           H  
ATOM   3378 1HG2 THR A 230     -15.047  62.668   2.195  1.00  1.88           H  
ATOM   3379 2HG2 THR A 230     -14.468  62.519   3.867  1.00  1.88           H  
ATOM   3380 3HG2 THR A 230     -16.172  62.868   3.548  1.00  1.88           H  
ATOM   3381  N   ALA A 231     -15.479  67.477   4.745  1.00  1.86           N  
ATOM   3382  CA  ALA A 231     -15.114  68.868   4.981  1.00  1.86           C  
ATOM   3383  C   ALA A 231     -14.763  69.066   6.466  1.00  1.86           C  
ATOM   3384  O   ALA A 231     -13.767  69.707   6.813  1.00  1.86           O  
ATOM   3385  CB  ALA A 231     -16.250  69.806   4.591  1.00  1.86           C  
ATOM   3386  H   ALA A 231     -16.443  67.229   4.522  1.00  1.86           H  
ATOM   3387  HA  ALA A 231     -14.236  69.101   4.382  1.00  1.86           H  
ATOM   3388 1HB  ALA A 231     -15.950  70.840   4.767  1.00  1.86           H  
ATOM   3389 2HB  ALA A 231     -16.502  69.682   3.551  1.00  1.86           H  
ATOM   3390 3HB  ALA A 231     -17.130  69.584   5.192  1.00  1.86           H  
ATOM   3391  N   ALA A 232     -15.564  68.448   7.345  1.00  1.79           N  
ATOM   3392  CA  ALA A 232     -15.425  68.559   8.800  1.00  1.79           C  
ATOM   3393  C   ALA A 232     -14.071  68.080   9.305  1.00  1.79           C  
ATOM   3394  O   ALA A 232     -13.505  68.665  10.233  1.00  1.79           O  
ATOM   3395  CB  ALA A 232     -16.516  67.762   9.487  1.00  1.79           C  
ATOM   3396  H   ALA A 232     -16.359  67.922   6.983  1.00  1.79           H  
ATOM   3397  HA  ALA A 232     -15.534  69.613   9.062  1.00  1.79           H  
ATOM   3398 1HB  ALA A 232     -16.432  67.881  10.563  1.00  1.79           H  
ATOM   3399 2HB  ALA A 232     -17.490  68.119   9.151  1.00  1.79           H  
ATOM   3400 3HB  ALA A 232     -16.411  66.711   9.233  1.00  1.79           H  
ATOM   3401  N   PHE A 233     -13.522  67.050   8.665  1.00  1.68           N  
ATOM   3402  CA  PHE A 233     -12.230  66.505   9.076  1.00  1.68           C  
ATOM   3403  C   PHE A 233     -11.047  67.282   8.514  1.00  1.68           C  
ATOM   3404  O   PHE A 233      -9.898  66.894   8.732  1.00  1.68           O  
ATOM   3405  CB  PHE A 233     -12.055  65.049   8.610  1.00  1.68           C  
ATOM   3406  CG  PHE A 233     -12.852  64.017   9.354  1.00  1.68           C  
ATOM   3407  CD1 PHE A 233     -13.909  63.360   8.753  1.00  1.68           C  
ATOM   3408  CD2 PHE A 233     -12.532  63.692  10.665  1.00  1.68           C  
ATOM   3409  CE1 PHE A 233     -14.634  62.408   9.434  1.00  1.68           C  
ATOM   3410  CE2 PHE A 233     -13.253  62.736  11.353  1.00  1.68           C  
ATOM   3411  CZ  PHE A 233     -14.307  62.094  10.737  1.00  1.68           C  
ATOM   3412  H   PHE A 233     -14.061  66.596   7.923  1.00  1.68           H  
ATOM   3413  HA  PHE A 233     -12.179  66.537  10.164  1.00  1.68           H  
ATOM   3414 1HB  PHE A 233     -12.340  64.989   7.556  1.00  1.68           H  
ATOM   3415 2HB  PHE A 233     -11.003  64.775   8.673  1.00  1.68           H  
ATOM   3416  HD1 PHE A 233     -14.164  63.598   7.727  1.00  1.68           H  
ATOM   3417  HD2 PHE A 233     -11.698  64.201  11.151  1.00  1.68           H  
ATOM   3418  HE1 PHE A 233     -15.466  61.904   8.941  1.00  1.68           H  
ATOM   3419  HE2 PHE A 233     -12.993  62.489  12.382  1.00  1.68           H  
ATOM   3420  HZ  PHE A 233     -14.880  61.341  11.276  1.00  1.68           H  
ATOM   3421  N   GLY A 234     -11.310  68.341   7.740  1.00  1.54           N  
ATOM   3422  CA  GLY A 234     -10.242  69.108   7.106  1.00  1.54           C  
ATOM   3423  C   GLY A 234      -9.799  68.392   5.834  1.00  1.54           C  
ATOM   3424  O   GLY A 234      -8.791  68.734   5.218  1.00  1.54           O  
ATOM   3425  H   GLY A 234     -12.271  68.652   7.587  1.00  1.54           H  
ATOM   3426 1HA  GLY A 234     -10.609  70.105   6.862  1.00  1.54           H  
ATOM   3427 2HA  GLY A 234      -9.405  69.219   7.794  1.00  1.54           H  
ATOM   3428  N   GLY A 235     -10.549  67.352   5.494  1.00  1.40           N  
ATOM   3429  CA  GLY A 235     -10.305  66.483   4.366  1.00  1.40           C  
ATOM   3430  C   GLY A 235     -10.380  67.172   3.020  1.00  1.40           C  
ATOM   3431  O   GLY A 235      -9.422  67.108   2.257  1.00  1.40           O  
ATOM   3432  H   GLY A 235     -11.371  67.168   6.054  1.00  1.40           H  
ATOM   3433 1HA  GLY A 235      -9.328  66.015   4.481  1.00  1.40           H  
ATOM   3434 2HA  GLY A 235     -11.041  65.680   4.392  1.00  1.40           H  
ATOM   3435  N   LEU A 236     -11.498  67.847   2.748  1.00  1.27           N  
ATOM   3436  CA  LEU A 236     -11.707  68.478   1.437  1.00  1.27           C  
ATOM   3437  C   LEU A 236     -10.985  69.794   1.147  1.00  1.27           C  
ATOM   3438  O   LEU A 236     -10.892  70.683   1.995  1.00  1.27           O  
ATOM   3439  CB  LEU A 236     -13.190  68.756   1.186  1.00  1.27           C  
ATOM   3440  CG  LEU A 236     -14.073  67.557   1.116  1.00  1.27           C  
ATOM   3441  CD1 LEU A 236     -15.527  67.983   0.905  1.00  1.27           C  
ATOM   3442  CD2 LEU A 236     -13.604  66.692   0.020  1.00  1.27           C  
ATOM   3443  H   LEU A 236     -12.226  67.841   3.460  1.00  1.27           H  
ATOM   3444  HA  LEU A 236     -11.379  67.753   0.708  1.00  1.27           H  
ATOM   3445 1HB  LEU A 236     -13.560  69.391   1.983  1.00  1.27           H  
ATOM   3446 2HB  LEU A 236     -13.282  69.300   0.243  1.00  1.27           H  
ATOM   3447  HG  LEU A 236     -14.006  67.022   2.044  1.00  1.27           H  
ATOM   3448 1HD1 LEU A 236     -16.169  67.107   0.862  1.00  1.27           H  
ATOM   3449 2HD1 LEU A 236     -15.842  68.609   1.718  1.00  1.27           H  
ATOM   3450 3HD1 LEU A 236     -15.609  68.531  -0.028  1.00  1.27           H  
ATOM   3451 1HD2 LEU A 236     -14.222  65.809  -0.021  1.00  1.27           H  
ATOM   3452 2HD2 LEU A 236     -13.661  67.235  -0.920  1.00  1.27           H  
ATOM   3453 3HD2 LEU A 236     -12.581  66.424   0.220  1.00  1.27           H  
ATOM   3454  N   SER A 237     -10.565  69.917  -0.115  1.00  1.15           N  
ATOM   3455  CA  SER A 237      -9.959  71.100  -0.711  1.00  1.15           C  
ATOM   3456  C   SER A 237     -10.962  72.216  -0.920  1.00  1.15           C  
ATOM   3457  O   SER A 237     -11.872  72.070  -1.739  1.00  1.15           O  
ATOM   3458  CB  SER A 237      -9.395  70.753  -2.084  1.00  1.15           C  
ATOM   3459  OG  SER A 237      -9.001  71.902  -2.839  1.00  1.15           O  
ATOM   3460  H   SER A 237     -10.671  69.100  -0.699  1.00  1.15           H  
ATOM   3461  HA  SER A 237      -9.144  71.391  -0.062  1.00  1.15           H  
ATOM   3462 1HB  SER A 237      -8.535  70.119  -1.956  1.00  1.15           H  
ATOM   3463 2HB  SER A 237     -10.125  70.175  -2.647  1.00  1.15           H  
ATOM   3464  HG  SER A 237      -8.367  71.513  -3.504  1.00  1.15           H  
ATOM   3465  N   PRO A 238     -10.735  73.410  -0.366  1.00  1.04           N  
ATOM   3466  CA  PRO A 238     -11.612  74.552  -0.473  1.00  1.04           C  
ATOM   3467  C   PRO A 238     -11.567  75.130  -1.882  1.00  1.04           C  
ATOM   3468  O   PRO A 238     -12.363  76.003  -2.226  1.00  1.04           O  
ATOM   3469  CB  PRO A 238     -11.033  75.519   0.559  1.00  1.04           C  
ATOM   3470  CG  PRO A 238      -9.562  75.171   0.629  1.00  1.04           C  
ATOM   3471  CD  PRO A 238      -9.497  73.670   0.415  1.00  1.04           C  
ATOM   3472  HA  PRO A 238     -12.638  74.250  -0.205  1.00  1.04           H  
ATOM   3473 1HB  PRO A 238     -11.215  76.555   0.238  1.00  1.04           H  
ATOM   3474 2HB  PRO A 238     -11.545  75.381   1.519  1.00  1.04           H  
ATOM   3475 1HG  PRO A 238      -9.009  75.729  -0.154  1.00  1.04           H  
ATOM   3476 2HG  PRO A 238      -9.138  75.478   1.596  1.00  1.04           H  
ATOM   3477 1HD  PRO A 238      -8.593  73.464  -0.187  1.00  1.04           H  
ATOM   3478 2HD  PRO A 238      -9.508  73.124   1.380  1.00  1.04           H  
ATOM   3479  N   ASP A 239     -10.581  74.687  -2.686  1.00  0.95           N  
ATOM   3480  CA  ASP A 239     -10.417  75.218  -4.021  1.00  0.95           C  
ATOM   3481  C   ASP A 239     -11.004  74.275  -5.057  1.00  0.95           C  
ATOM   3482  O   ASP A 239     -10.945  74.549  -6.256  1.00  0.95           O  
ATOM   3483  CB  ASP A 239      -8.934  75.428  -4.315  1.00  0.95           C  
ATOM   3484  CG  ASP A 239      -8.280  76.497  -3.430  1.00  0.95           C  
ATOM   3485  OD1 ASP A 239      -8.882  77.518  -3.214  1.00  0.95           O  
ATOM   3486  OD2 ASP A 239      -7.187  76.266  -2.966  1.00  0.95           O  
ATOM   3487  H   ASP A 239      -9.960  73.919  -2.422  1.00  0.95           H  
ATOM   3488  HA  ASP A 239     -10.937  76.174  -4.088  1.00  0.95           H  
ATOM   3489 1HB  ASP A 239      -8.414  74.486  -4.160  1.00  0.95           H  
ATOM   3490 2HB  ASP A 239      -8.804  75.706  -5.359  1.00  0.95           H  
ATOM   3491  N   GLY A 240     -11.531  73.136  -4.606  1.00  0.87           N  
ATOM   3492  CA  GLY A 240     -12.086  72.171  -5.539  1.00  0.87           C  
ATOM   3493  C   GLY A 240     -11.036  71.353  -6.288  1.00  0.87           C  
ATOM   3494  O   GLY A 240     -11.331  70.787  -7.330  1.00  0.87           O  
ATOM   3495  H   GLY A 240     -11.579  72.930  -3.606  1.00  0.87           H  
ATOM   3496 1HA  GLY A 240     -12.746  71.497  -4.995  1.00  0.87           H  
ATOM   3497 2HA  GLY A 240     -12.698  72.699  -6.264  1.00  0.87           H  
ATOM   3498  N   GLN A 241      -9.788  71.323  -5.823  1.00  0.79           N  
ATOM   3499  CA  GLN A 241      -8.762  70.565  -6.559  1.00  0.79           C  
ATOM   3500  C   GLN A 241      -7.852  69.800  -5.608  1.00  0.79           C  
ATOM   3501  O   GLN A 241      -7.606  70.247  -4.481  1.00  0.79           O  
ATOM   3502  CB  GLN A 241      -7.937  71.461  -7.496  1.00  0.79           C  
ATOM   3503  CG  GLN A 241      -8.719  72.144  -8.662  1.00  0.79           C  
ATOM   3504  CD  GLN A 241      -9.213  71.195  -9.863  1.00  0.79           C  
ATOM   3505  OE1 GLN A 241      -8.619  70.162 -10.289  1.00  0.79           O  
ATOM   3506  NE2 GLN A 241     -10.360  71.619 -10.415  1.00  0.79           N  
ATOM   3507  H   GLN A 241      -9.566  71.769  -4.937  1.00  0.79           H  
ATOM   3508  HA  GLN A 241      -9.259  69.830  -7.189  1.00  0.79           H  
ATOM   3509 1HB  GLN A 241      -7.519  72.260  -6.914  1.00  0.79           H  
ATOM   3510 2HB  GLN A 241      -7.107  70.901  -7.907  1.00  0.79           H  
ATOM   3511 1HG  GLN A 241      -9.584  72.668  -8.263  1.00  0.79           H  
ATOM   3512 2HG  GLN A 241      -8.043  72.876  -9.101  1.00  0.79           H  
ATOM   3513 1HE2 GLN A 241     -10.788  71.138 -11.181  1.00  0.79           H  
ATOM   3514 2HE2 GLN A 241     -10.808  72.436 -10.050  1.00  0.79           H  
ATOM   3515  N   CYS A 242      -7.323  68.663  -6.086  1.00  0.72           N  
ATOM   3516  CA  CYS A 242      -6.409  67.834  -5.297  1.00  0.72           C  
ATOM   3517  C   CYS A 242      -4.967  68.169  -5.660  1.00  0.72           C  
ATOM   3518  O   CYS A 242      -4.424  67.640  -6.628  1.00  0.72           O  
ATOM   3519  CB  CYS A 242      -6.585  66.331  -5.630  1.00  0.72           C  
ATOM   3520  SG  CYS A 242      -8.203  65.583  -5.320  1.00  0.72           S  
ATOM   3521  H   CYS A 242      -7.573  68.359  -7.018  1.00  0.72           H  
ATOM   3522  HA  CYS A 242      -6.576  68.015  -4.231  1.00  0.72           H  
ATOM   3523 1HB  CYS A 242      -6.356  66.175  -6.683  1.00  0.72           H  
ATOM   3524 2HB  CYS A 242      -5.851  65.755  -5.061  1.00  0.72           H  
ATOM   3525  HG  CYS A 242      -7.934  64.439  -5.971  1.00  0.72           H  
ATOM   3526  N   PHE A 243      -4.322  69.026  -4.888  1.00  0.67           N  
ATOM   3527  CA  PHE A 243      -2.977  69.470  -5.254  1.00  0.67           C  
ATOM   3528  C   PHE A 243      -1.918  68.537  -4.702  1.00  0.67           C  
ATOM   3529  O   PHE A 243      -1.167  68.886  -3.789  1.00  0.67           O  
ATOM   3530  CB  PHE A 243      -2.722  70.875  -4.762  1.00  0.67           C  
ATOM   3531  CG  PHE A 243      -3.553  71.916  -5.391  1.00  0.67           C  
ATOM   3532  CD1 PHE A 243      -4.694  72.372  -4.771  1.00  0.67           C  
ATOM   3533  CD2 PHE A 243      -3.200  72.447  -6.615  1.00  0.67           C  
ATOM   3534  CE1 PHE A 243      -5.463  73.347  -5.357  1.00  0.67           C  
ATOM   3535  CE2 PHE A 243      -3.972  73.412  -7.215  1.00  0.67           C  
ATOM   3536  CZ  PHE A 243      -5.107  73.867  -6.583  1.00  0.67           C  
ATOM   3537  H   PHE A 243      -4.788  69.415  -4.075  1.00  0.67           H  
ATOM   3538  HA  PHE A 243      -2.891  69.467  -6.340  1.00  0.67           H  
ATOM   3539 1HB  PHE A 243      -2.890  70.916  -3.699  1.00  0.67           H  
ATOM   3540 2HB  PHE A 243      -1.691  71.133  -4.939  1.00  0.67           H  
ATOM   3541  HD1 PHE A 243      -4.981  71.957  -3.799  1.00  0.67           H  
ATOM   3542  HD2 PHE A 243      -2.292  72.084  -7.111  1.00  0.67           H  
ATOM   3543  HE1 PHE A 243      -6.358  73.703  -4.851  1.00  0.67           H  
ATOM   3544  HE2 PHE A 243      -3.685  73.816  -8.184  1.00  0.67           H  
ATOM   3545  HZ  PHE A 243      -5.723  74.635  -7.046  1.00  0.67           H  
ATOM   3546  N   THR A 244      -1.871  67.353  -5.269  1.00  0.64           N  
ATOM   3547  CA  THR A 244      -1.051  66.301  -4.707  1.00  0.64           C  
ATOM   3548  C   THR A 244       0.409  66.644  -4.750  1.00  0.64           C  
ATOM   3549  O   THR A 244       0.893  67.211  -5.730  1.00  0.64           O  
ATOM   3550  CB  THR A 244      -1.267  65.025  -5.500  1.00  0.64           C  
ATOM   3551  OG1 THR A 244      -0.855  65.254  -6.860  1.00  0.64           O  
ATOM   3552  CG2 THR A 244      -2.749  64.709  -5.507  1.00  0.64           C  
ATOM   3553  H   THR A 244      -2.510  67.180  -6.045  1.00  0.64           H  
ATOM   3554  HA  THR A 244      -1.326  66.147  -3.676  1.00  0.64           H  
ATOM   3555  HB  THR A 244      -0.709  64.201  -5.059  1.00  0.64           H  
ATOM   3556  HG1 THR A 244      -1.398  64.726  -7.463  1.00  0.64           H  
ATOM   3557 1HG2 THR A 244      -2.938  63.805  -6.080  1.00  0.64           H  
ATOM   3558 2HG2 THR A 244      -3.081  64.572  -4.494  1.00  0.64           H  
ATOM   3559 3HG2 THR A 244      -3.289  65.530  -5.951  1.00  0.64           H  
ATOM   3560  N   PHE A 245       1.099  66.278  -3.668  1.00  0.62           N  
ATOM   3561  CA  PHE A 245       2.537  66.446  -3.439  1.00  0.62           C  
ATOM   3562  C   PHE A 245       3.021  67.893  -3.556  1.00  0.62           C  
ATOM   3563  O   PHE A 245       4.232  68.130  -3.565  1.00  0.62           O  
ATOM   3564  CB  PHE A 245       3.341  65.619  -4.427  1.00  0.62           C  
ATOM   3565  CG  PHE A 245       2.948  64.191  -4.504  1.00  0.62           C  
ATOM   3566  CD1 PHE A 245       2.180  63.763  -5.580  1.00  0.62           C  
ATOM   3567  CD2 PHE A 245       3.318  63.272  -3.536  1.00  0.62           C  
ATOM   3568  CE1 PHE A 245       1.788  62.461  -5.689  1.00  0.62           C  
ATOM   3569  CE2 PHE A 245       2.922  61.958  -3.644  1.00  0.62           C  
ATOM   3570  CZ  PHE A 245       2.153  61.563  -4.727  1.00  0.62           C  
ATOM   3571  H   PHE A 245       0.557  65.830  -2.923  1.00  0.62           H  
ATOM   3572  HA  PHE A 245       2.752  66.098  -2.429  1.00  0.62           H  
ATOM   3573 1HB  PHE A 245       3.225  66.028  -5.408  1.00  0.62           H  
ATOM   3574 2HB  PHE A 245       4.397  65.673  -4.169  1.00  0.62           H  
ATOM   3575  HD1 PHE A 245       1.883  64.490  -6.346  1.00  0.62           H  
ATOM   3576  HD2 PHE A 245       3.918  63.594  -2.688  1.00  0.62           H  
ATOM   3577  HE1 PHE A 245       1.181  62.146  -6.537  1.00  0.62           H  
ATOM   3578  HE2 PHE A 245       3.207  61.233  -2.878  1.00  0.62           H  
ATOM   3579  HZ  PHE A 245       1.836  60.555  -4.815  1.00  0.62           H  
ATOM   3580  N   ASP A 246       2.092  68.847  -3.635  1.00  0.63           N  
ATOM   3581  CA  ASP A 246       2.369  70.261  -3.817  1.00  0.63           C  
ATOM   3582  C   ASP A 246       2.336  71.020  -2.508  1.00  0.63           C  
ATOM   3583  O   ASP A 246       1.747  70.587  -1.514  1.00  0.63           O  
ATOM   3584  CB  ASP A 246       1.303  70.874  -4.745  1.00  0.63           C  
ATOM   3585  CG  ASP A 246       1.617  72.249  -5.412  1.00  0.63           C  
ATOM   3586  OD1 ASP A 246       2.176  72.275  -6.511  1.00  0.63           O  
ATOM   3587  OD2 ASP A 246       1.259  73.276  -4.823  1.00  0.63           O  
ATOM   3588  H   ASP A 246       1.105  68.581  -3.608  1.00  0.63           H  
ATOM   3589  HA  ASP A 246       3.355  70.368  -4.265  1.00  0.63           H  
ATOM   3590 1HB  ASP A 246       1.060  70.152  -5.530  1.00  0.63           H  
ATOM   3591 2HB  ASP A 246       0.402  70.996  -4.152  1.00  0.63           H  
ATOM   3592  N   ALA A 247       2.916  72.204  -2.532  1.00  0.64           N  
ATOM   3593  CA  ALA A 247       2.893  73.130  -1.411  1.00  0.64           C  
ATOM   3594  C   ALA A 247       1.453  73.488  -1.034  1.00  0.64           C  
ATOM   3595  O   ALA A 247       1.163  73.775   0.127  1.00  0.64           O  
ATOM   3596  CB  ALA A 247       3.695  74.361  -1.765  1.00  0.64           C  
ATOM   3597  H   ALA A 247       3.414  72.469  -3.382  1.00  0.64           H  
ATOM   3598  HA  ALA A 247       3.336  72.646  -0.550  1.00  0.64           H  
ATOM   3599 1HB  ALA A 247       3.702  75.050  -0.927  1.00  0.64           H  
ATOM   3600 2HB  ALA A 247       4.717  74.073  -2.014  1.00  0.64           H  
ATOM   3601 3HB  ALA A 247       3.239  74.843  -2.633  1.00  0.64           H  
ATOM   3602  N   ARG A 248       0.549  73.433  -2.013  1.00  0.67           N  
ATOM   3603  CA  ARG A 248      -0.862  73.744  -1.848  1.00  0.67           C  
ATOM   3604  C   ARG A 248      -1.736  72.524  -1.530  1.00  0.67           C  
ATOM   3605  O   ARG A 248      -2.966  72.600  -1.649  1.00  0.67           O  
ATOM   3606  CB  ARG A 248      -1.390  74.405  -3.101  1.00  0.67           C  
ATOM   3607  CG  ARG A 248      -0.823  75.763  -3.371  1.00  0.67           C  
ATOM   3608  CD  ARG A 248      -1.313  76.310  -4.643  1.00  0.67           C  
ATOM   3609  NE  ARG A 248      -0.747  75.625  -5.801  1.00  0.67           N  
ATOM   3610  CZ  ARG A 248      -1.236  75.767  -7.054  1.00  0.67           C  
ATOM   3611  NH1 ARG A 248      -2.291  76.533  -7.256  1.00  0.67           N  
ATOM   3612  NH2 ARG A 248      -0.670  75.164  -8.077  1.00  0.67           N  
ATOM   3613  H   ARG A 248       0.863  73.204  -2.964  1.00  0.67           H  
ATOM   3614  HA  ARG A 248      -0.955  74.450  -1.023  1.00  0.67           H  
ATOM   3615 1HB  ARG A 248      -1.157  73.775  -3.962  1.00  0.67           H  
ATOM   3616 2HB  ARG A 248      -2.476  74.492  -3.044  1.00  0.67           H  
ATOM   3617 1HG  ARG A 248      -1.093  76.444  -2.565  1.00  0.67           H  
ATOM   3618 2HG  ARG A 248       0.266  75.682  -3.435  1.00  0.67           H  
ATOM   3619 1HD  ARG A 248      -2.397  76.203  -4.685  1.00  0.67           H  
ATOM   3620 2HD  ARG A 248      -1.048  77.363  -4.710  1.00  0.67           H  
ATOM   3621  HE  ARG A 248       0.071  74.990  -5.646  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 248      -2.731  77.001  -6.477  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 248      -2.659  76.648  -8.188  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 248       0.178  74.612  -7.950  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 248      -1.043  75.284  -9.001  1.00  0.67           H  
ATOM   3626  N   ALA A 249      -1.131  71.404  -1.091  1.00  0.70           N  
ATOM   3627  CA  ALA A 249      -1.880  70.173  -0.764  1.00  0.70           C  
ATOM   3628  C   ALA A 249      -2.709  70.352   0.506  1.00  0.70           C  
ATOM   3629  O   ALA A 249      -2.391  69.826   1.574  1.00  0.70           O  
ATOM   3630  CB  ALA A 249      -0.926  68.997  -0.565  1.00  0.70           C  
ATOM   3631  H   ALA A 249      -0.115  71.375  -1.023  1.00  0.70           H  
ATOM   3632  HA  ALA A 249      -2.555  69.948  -1.588  1.00  0.70           H  
ATOM   3633 1HB  ALA A 249      -1.481  68.096  -0.344  1.00  0.70           H  
ATOM   3634 2HB  ALA A 249      -0.340  68.843  -1.466  1.00  0.70           H  
ATOM   3635 3HB  ALA A 249      -0.254  69.217   0.260  1.00  0.70           H  
ATOM   3636  N   ASN A 250      -3.785  71.114   0.352  1.00  0.73           N  
ATOM   3637  CA  ASN A 250      -4.697  71.520   1.407  1.00  0.73           C  
ATOM   3638  C   ASN A 250      -6.002  70.740   1.454  1.00  0.73           C  
ATOM   3639  O   ASN A 250      -6.970  71.222   2.042  1.00  0.73           O  
ATOM   3640  CB  ASN A 250      -5.023  72.991   1.265  1.00  0.73           C  
ATOM   3641  CG  ASN A 250      -3.845  73.875   1.550  1.00  0.73           C  
ATOM   3642  OD1 ASN A 250      -3.077  73.626   2.487  1.00  0.73           O  
ATOM   3643  ND2 ASN A 250      -3.686  74.908   0.760  1.00  0.73           N  
ATOM   3644  H   ASN A 250      -3.928  71.492  -0.580  1.00  0.73           H  
ATOM   3645  HA  ASN A 250      -4.196  71.361   2.362  1.00  0.73           H  
ATOM   3646 1HB  ASN A 250      -5.366  73.185   0.244  1.00  0.73           H  
ATOM   3647 2HB  ASN A 250      -5.837  73.251   1.940  1.00  0.73           H  
ATOM   3648 1HD2 ASN A 250      -2.918  75.533   0.902  1.00  0.73           H  
ATOM   3649 2HD2 ASN A 250      -4.332  75.068   0.010  1.00  0.73           H  
ATOM   3650  N   GLY A 251      -6.064  69.580   0.809  1.00  0.75           N  
ATOM   3651  CA  GLY A 251      -7.299  68.820   0.844  1.00  0.75           C  
ATOM   3652  C   GLY A 251      -7.565  68.022  -0.425  1.00  0.75           C  
ATOM   3653  O   GLY A 251      -6.936  68.230  -1.464  1.00  0.75           O  
ATOM   3654  H   GLY A 251      -5.255  69.190   0.328  1.00  0.75           H  
ATOM   3655 1HA  GLY A 251      -7.277  68.155   1.697  1.00  0.75           H  
ATOM   3656 2HA  GLY A 251      -8.125  69.494   1.026  1.00  0.75           H  
ATOM   3657  N   PHE A 252      -8.563  67.157  -0.345  1.00  0.76           N  
ATOM   3658  CA  PHE A 252      -8.964  66.293  -1.445  1.00  0.76           C  
ATOM   3659  C   PHE A 252     -10.306  66.711  -2.043  1.00  0.76           C  
ATOM   3660  O   PHE A 252     -10.962  67.623  -1.557  1.00  0.76           O  
ATOM   3661  CB  PHE A 252      -9.030  64.829  -1.018  1.00  0.76           C  
ATOM   3662  CG  PHE A 252      -9.988  64.412   0.028  1.00  0.76           C  
ATOM   3663  CD1 PHE A 252     -11.286  64.073  -0.272  1.00  0.76           C  
ATOM   3664  CD2 PHE A 252      -9.557  64.245   1.301  1.00  0.76           C  
ATOM   3665  CE1 PHE A 252     -12.130  63.597   0.699  1.00  0.76           C  
ATOM   3666  CE2 PHE A 252     -10.388  63.773   2.261  1.00  0.76           C  
ATOM   3667  CZ  PHE A 252     -11.664  63.447   1.970  1.00  0.76           C  
ATOM   3668  H   PHE A 252      -9.023  67.076   0.553  1.00  0.76           H  
ATOM   3669  HA  PHE A 252      -8.205  66.365  -2.226  1.00  0.76           H  
ATOM   3670 1HB  PHE A 252      -9.162  64.211  -1.874  1.00  0.76           H  
ATOM   3671 2HB  PHE A 252      -8.080  64.579  -0.614  1.00  0.76           H  
ATOM   3672  HD1 PHE A 252     -11.636  64.179  -1.287  1.00  0.76           H  
ATOM   3673  HD2 PHE A 252      -8.526  64.486   1.546  1.00  0.76           H  
ATOM   3674  HE1 PHE A 252     -13.156  63.332   0.452  1.00  0.76           H  
ATOM   3675  HE2 PHE A 252     -10.025  63.651   3.262  1.00  0.76           H  
ATOM   3676  HZ  PHE A 252     -12.303  63.063   2.751  1.00  0.76           H  
ATOM   3677  N   VAL A 253     -10.684  66.118  -3.156  1.00  0.75           N  
ATOM   3678  CA  VAL A 253     -11.967  66.437  -3.770  1.00  0.75           C  
ATOM   3679  C   VAL A 253     -12.835  65.200  -3.938  1.00  0.75           C  
ATOM   3680  O   VAL A 253     -12.625  64.430  -4.864  1.00  0.75           O  
ATOM   3681  CB  VAL A 253     -11.705  67.053  -5.140  1.00  0.75           C  
ATOM   3682  CG1 VAL A 253     -12.957  67.378  -5.773  1.00  0.75           C  
ATOM   3683  CG2 VAL A 253     -10.892  68.235  -5.002  1.00  0.75           C  
ATOM   3684  H   VAL A 253     -10.089  65.412  -3.564  1.00  0.75           H  
ATOM   3685  HA  VAL A 253     -12.495  67.156  -3.144  1.00  0.75           H  
ATOM   3686  HB  VAL A 253     -11.194  66.332  -5.769  1.00  0.75           H  
ATOM   3687 1HG1 VAL A 253     -12.775  67.796  -6.737  1.00  0.75           H  
ATOM   3688 2HG1 VAL A 253     -13.486  66.457  -5.864  1.00  0.75           H  
ATOM   3689 3HG1 VAL A 253     -13.523  68.090  -5.171  1.00  0.75           H  
ATOM   3690 1HG2 VAL A 253     -10.739  68.615  -5.987  1.00  0.75           H  
ATOM   3691 2HG2 VAL A 253     -11.414  68.966  -4.390  1.00  0.75           H  
ATOM   3692 3HG2 VAL A 253      -9.940  68.000  -4.546  1.00  0.75           H  
ATOM   3693  N   ARG A 254     -13.826  65.004  -3.079  1.00  0.73           N  
ATOM   3694  CA  ARG A 254     -14.588  63.745  -3.080  1.00  0.73           C  
ATOM   3695  C   ARG A 254     -15.207  63.411  -4.433  1.00  0.73           C  
ATOM   3696  O   ARG A 254     -15.814  64.272  -5.065  1.00  0.73           O  
ATOM   3697  CB  ARG A 254     -15.649  63.786  -2.004  1.00  0.73           C  
ATOM   3698  CG  ARG A 254     -16.424  62.514  -1.838  1.00  0.73           C  
ATOM   3699  CD  ARG A 254     -17.260  62.552  -0.623  1.00  0.73           C  
ATOM   3700  NE  ARG A 254     -18.024  61.349  -0.485  1.00  0.73           N  
ATOM   3701  CZ  ARG A 254     -17.511  60.207  -0.011  1.00  0.73           C  
ATOM   3702  NH1 ARG A 254     -16.247  60.148   0.307  1.00  0.73           N  
ATOM   3703  NH2 ARG A 254     -18.227  59.118   0.134  1.00  0.73           N  
ATOM   3704  H   ARG A 254     -14.015  65.701  -2.371  1.00  0.73           H  
ATOM   3705  HA  ARG A 254     -13.921  62.933  -2.816  1.00  0.73           H  
ATOM   3706 1HB  ARG A 254     -15.190  63.996  -1.047  1.00  0.73           H  
ATOM   3707 2HB  ARG A 254     -16.359  64.588  -2.213  1.00  0.73           H  
ATOM   3708 1HG  ARG A 254     -17.074  62.362  -2.703  1.00  0.73           H  
ATOM   3709 2HG  ARG A 254     -15.730  61.675  -1.757  1.00  0.73           H  
ATOM   3710 1HD  ARG A 254     -16.634  62.668   0.260  1.00  0.73           H  
ATOM   3711 2HD  ARG A 254     -17.953  63.387  -0.686  1.00  0.73           H  
ATOM   3712  HE  ARG A 254     -19.012  61.381  -0.743  1.00  0.73           H  
ATOM   3713 1HH1 ARG A 254     -15.653  60.951   0.188  1.00  0.73           H  
ATOM   3714 2HH1 ARG A 254     -15.873  59.248   0.644  1.00  0.73           H  
ATOM   3715 1HH2 ARG A 254     -19.219  59.097  -0.106  1.00  0.73           H  
ATOM   3716 2HH2 ARG A 254     -17.736  58.285   0.489  1.00  0.73           H  
ATOM   3717  N   GLY A 255     -15.053  62.164  -4.891  1.00  0.70           N  
ATOM   3718  CA  GLY A 255     -15.636  61.771  -6.172  1.00  0.70           C  
ATOM   3719  C   GLY A 255     -16.446  60.480  -6.195  1.00  0.70           C  
ATOM   3720  O   GLY A 255     -16.714  59.858  -5.156  1.00  0.70           O  
ATOM   3721  H   GLY A 255     -14.505  61.497  -4.357  1.00  0.70           H  
ATOM   3722 1HA  GLY A 255     -16.298  62.561  -6.505  1.00  0.70           H  
ATOM   3723 2HA  GLY A 255     -14.839  61.695  -6.909  1.00  0.70           H  
ATOM   3724  N   GLU A 256     -16.795  60.093  -7.423  1.00  0.67           N  
ATOM   3725  CA  GLU A 256     -17.618  58.947  -7.734  1.00  0.67           C  
ATOM   3726  C   GLU A 256     -17.052  58.082  -8.844  1.00  0.67           C  
ATOM   3727  O   GLU A 256     -16.397  58.569  -9.760  1.00  0.67           O  
ATOM   3728  CB  GLU A 256     -18.973  59.407  -8.243  1.00  0.67           C  
ATOM   3729  CG  GLU A 256     -19.769  60.221  -7.344  1.00  0.67           C  
ATOM   3730  CD  GLU A 256     -21.137  60.469  -7.896  1.00  0.67           C  
ATOM   3731  OE1 GLU A 256     -21.269  60.795  -9.062  1.00  0.67           O  
ATOM   3732  OE2 GLU A 256     -22.065  60.295  -7.150  1.00  0.67           O  
ATOM   3733  H   GLU A 256     -16.503  60.669  -8.200  1.00  0.67           H  
ATOM   3734  HA  GLU A 256     -17.721  58.358  -6.832  1.00  0.67           H  
ATOM   3735 1HB  GLU A 256     -18.811  59.992  -9.136  1.00  0.67           H  
ATOM   3736 2HB  GLU A 256     -19.550  58.572  -8.531  1.00  0.67           H  
ATOM   3737 1HG  GLU A 256     -19.816  59.729  -6.401  1.00  0.67           H  
ATOM   3738 2HG  GLU A 256     -19.270  61.176  -7.192  1.00  0.67           H  
ATOM   3739  N   GLY A 257     -17.353  56.804  -8.788  1.00  0.65           N  
ATOM   3740  CA  GLY A 257     -16.969  55.921  -9.866  1.00  0.65           C  
ATOM   3741  C   GLY A 257     -16.645  54.529  -9.415  1.00  0.65           C  
ATOM   3742  O   GLY A 257     -16.889  54.131  -8.274  1.00  0.65           O  
ATOM   3743  H   GLY A 257     -17.867  56.465  -7.983  1.00  0.65           H  
ATOM   3744 1HA  GLY A 257     -17.772  55.865 -10.587  1.00  0.65           H  
ATOM   3745 2HA  GLY A 257     -16.110  56.336 -10.392  1.00  0.65           H  
ATOM   3746  N   GLY A 258     -16.083  53.776 -10.331  1.00  0.63           N  
ATOM   3747  CA  GLY A 258     -15.757  52.397 -10.046  1.00  0.63           C  
ATOM   3748  C   GLY A 258     -15.026  51.733 -11.176  1.00  0.63           C  
ATOM   3749  O   GLY A 258     -14.760  52.339 -12.217  1.00  0.63           O  
ATOM   3750  H   GLY A 258     -15.920  54.185 -11.251  1.00  0.63           H  
ATOM   3751 1HA  GLY A 258     -15.160  52.331  -9.150  1.00  0.63           H  
ATOM   3752 2HA  GLY A 258     -16.677  51.847  -9.844  1.00  0.63           H  
ATOM   3753  N   GLY A 259     -14.714  50.475 -10.970  1.00  0.61           N  
ATOM   3754  CA  GLY A 259     -13.995  49.721 -11.976  1.00  0.61           C  
ATOM   3755  C   GLY A 259     -13.753  48.312 -11.572  1.00  0.61           C  
ATOM   3756  O   GLY A 259     -13.998  47.913 -10.428  1.00  0.61           O  
ATOM   3757  H   GLY A 259     -14.970  50.065 -10.071  1.00  0.61           H  
ATOM   3758 1HA  GLY A 259     -14.562  49.691 -12.890  1.00  0.61           H  
ATOM   3759 2HA  GLY A 259     -13.045  50.206 -12.201  1.00  0.61           H  
ATOM   3760  N   LEU A 260     -13.286  47.544 -12.538  1.00  0.60           N  
ATOM   3761  CA  LEU A 260     -13.056  46.148 -12.306  1.00  0.60           C  
ATOM   3762  C   LEU A 260     -11.981  45.538 -13.197  1.00  0.60           C  
ATOM   3763  O   LEU A 260     -11.837  45.876 -14.377  1.00  0.60           O  
ATOM   3764  CB  LEU A 260     -14.395  45.417 -12.418  1.00  0.60           C  
ATOM   3765  CG  LEU A 260     -14.384  43.934 -12.085  1.00  0.60           C  
ATOM   3766  CD1 LEU A 260     -15.717  43.605 -11.421  1.00  0.60           C  
ATOM   3767  CD2 LEU A 260     -14.175  43.149 -13.344  1.00  0.60           C  
ATOM   3768  H   LEU A 260     -13.102  47.960 -13.450  1.00  0.60           H  
ATOM   3769  HA  LEU A 260     -12.716  46.050 -11.290  1.00  0.60           H  
ATOM   3770 1HB  LEU A 260     -15.110  45.892 -11.751  1.00  0.60           H  
ATOM   3771 2HB  LEU A 260     -14.761  45.523 -13.445  1.00  0.60           H  
ATOM   3772  HG  LEU A 260     -13.592  43.706 -11.391  1.00  0.60           H  
ATOM   3773 1HD1 LEU A 260     -15.789  42.574 -11.157  1.00  0.60           H  
ATOM   3774 2HD1 LEU A 260     -15.824  44.205 -10.517  1.00  0.60           H  
ATOM   3775 3HD1 LEU A 260     -16.503  43.849 -12.099  1.00  0.60           H  
ATOM   3776 1HD2 LEU A 260     -14.171  42.126 -13.137  1.00  0.60           H  
ATOM   3777 2HD2 LEU A 260     -14.966  43.371 -14.018  1.00  0.60           H  
ATOM   3778 3HD2 LEU A 260     -13.233  43.411 -13.799  1.00  0.60           H  
ATOM   3779  N   VAL A 261     -11.211  44.641 -12.610  1.00  0.60           N  
ATOM   3780  CA  VAL A 261     -10.190  43.911 -13.314  1.00  0.60           C  
ATOM   3781  C   VAL A 261     -10.469  42.418 -13.317  1.00  0.60           C  
ATOM   3782  O   VAL A 261     -10.898  41.848 -12.312  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      -8.809  44.172 -12.675  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      -8.779  43.787 -11.253  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      -7.846  43.403 -13.325  1.00  0.60           C  
ATOM   3786  H   VAL A 261     -11.363  44.452 -11.632  1.00  0.60           H  
ATOM   3787  HA  VAL A 261     -10.170  44.259 -14.339  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      -8.567  45.210 -12.772  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      -7.788  43.967 -10.849  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      -9.493  44.364 -10.709  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      -9.016  42.733 -11.173  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      -6.871  43.611 -12.897  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      -8.061  42.356 -13.219  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      -7.875  43.674 -14.360  1.00  0.60           H  
ATOM   3795  N   VAL A 262     -10.249  41.789 -14.467  1.00  0.61           N  
ATOM   3796  CA  VAL A 262     -10.394  40.351 -14.587  1.00  0.61           C  
ATOM   3797  C   VAL A 262      -8.997  39.779 -14.452  1.00  0.61           C  
ATOM   3798  O   VAL A 262      -8.100  40.142 -15.225  1.00  0.61           O  
ATOM   3799  CB  VAL A 262     -10.952  39.932 -15.952  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262     -11.079  38.432 -16.014  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262     -12.231  40.629 -16.233  1.00  0.61           C  
ATOM   3802  H   VAL A 262      -9.939  42.335 -15.263  1.00  0.61           H  
ATOM   3803  HA  VAL A 262     -11.026  39.968 -13.785  1.00  0.61           H  
ATOM   3804  HB  VAL A 262     -10.244  40.212 -16.711  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262     -11.438  38.148 -16.994  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262     -10.106  37.968 -15.835  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262     -11.784  38.093 -15.252  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262     -12.594  40.355 -17.217  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262     -12.961  40.382 -15.507  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262     -12.026  41.673 -16.201  1.00  0.61           H  
ATOM   3811  N   LEU A 263      -8.831  38.919 -13.460  1.00  0.65           N  
ATOM   3812  CA  LEU A 263      -7.575  38.295 -13.098  1.00  0.65           C  
ATOM   3813  C   LEU A 263      -7.566  36.797 -13.414  1.00  0.65           C  
ATOM   3814  O   LEU A 263      -8.572  36.105 -13.249  1.00  0.65           O  
ATOM   3815  CB  LEU A 263      -7.370  38.520 -11.598  1.00  0.65           C  
ATOM   3816  CG  LEU A 263      -7.330  39.975 -11.167  1.00  0.65           C  
ATOM   3817  CD1 LEU A 263      -7.294  40.054  -9.689  1.00  0.65           C  
ATOM   3818  CD2 LEU A 263      -6.123  40.605 -11.757  1.00  0.65           C  
ATOM   3819  H   LEU A 263      -9.636  38.693 -12.892  1.00  0.65           H  
ATOM   3820  HA  LEU A 263      -6.782  38.782 -13.652  1.00  0.65           H  
ATOM   3821 1HB  LEU A 263      -8.186  38.046 -11.063  1.00  0.65           H  
ATOM   3822 2HB  LEU A 263      -6.454  38.058 -11.303  1.00  0.65           H  
ATOM   3823  HG  LEU A 263      -8.225  40.491 -11.514  1.00  0.65           H  
ATOM   3824 1HD1 LEU A 263      -7.265  41.093  -9.368  1.00  0.65           H  
ATOM   3825 2HD1 LEU A 263      -8.184  39.585  -9.319  1.00  0.65           H  
ATOM   3826 3HD1 LEU A 263      -6.425  39.533  -9.322  1.00  0.65           H  
ATOM   3827 1HD2 LEU A 263      -6.076  41.649 -11.457  1.00  0.65           H  
ATOM   3828 2HD2 LEU A 263      -5.231  40.083 -11.410  1.00  0.65           H  
ATOM   3829 3HD2 LEU A 263      -6.182  40.533 -12.836  1.00  0.65           H  
ATOM   3830  N   LYS A 264      -6.422  36.282 -13.847  1.00  0.69           N  
ATOM   3831  CA  LYS A 264      -6.277  34.845 -14.125  1.00  0.69           C  
ATOM   3832  C   LYS A 264      -4.832  34.410 -13.925  1.00  0.69           C  
ATOM   3833  O   LYS A 264      -3.916  35.142 -14.280  1.00  0.69           O  
ATOM   3834  CB  LYS A 264      -6.769  34.515 -15.551  1.00  0.69           C  
ATOM   3835  CG  LYS A 264      -6.684  33.045 -15.962  1.00  0.69           C  
ATOM   3836  CD  LYS A 264      -7.171  32.812 -17.418  1.00  0.69           C  
ATOM   3837  CE  LYS A 264      -8.680  32.741 -17.546  1.00  0.69           C  
ATOM   3838  NZ  LYS A 264      -9.100  32.381 -18.964  1.00  0.69           N  
ATOM   3839  H   LYS A 264      -5.636  36.921 -13.993  1.00  0.69           H  
ATOM   3840  HA  LYS A 264      -6.890  34.287 -13.416  1.00  0.69           H  
ATOM   3841 1HB  LYS A 264      -7.807  34.835 -15.666  1.00  0.69           H  
ATOM   3842 2HB  LYS A 264      -6.173  35.074 -16.266  1.00  0.69           H  
ATOM   3843 1HG  LYS A 264      -5.651  32.720 -15.898  1.00  0.69           H  
ATOM   3844 2HG  LYS A 264      -7.280  32.441 -15.280  1.00  0.69           H  
ATOM   3845 1HD  LYS A 264      -6.829  33.637 -18.042  1.00  0.69           H  
ATOM   3846 2HD  LYS A 264      -6.752  31.889 -17.811  1.00  0.69           H  
ATOM   3847 1HE  LYS A 264      -9.059  31.983 -16.860  1.00  0.69           H  
ATOM   3848 2HE  LYS A 264      -9.108  33.704 -17.283  1.00  0.69           H  
ATOM   3849 1HZ  LYS A 264     -10.093  32.334 -19.030  1.00  0.69           H  
ATOM   3850 2HZ  LYS A 264      -8.760  33.081 -19.627  1.00  0.69           H  
ATOM   3851 3HZ  LYS A 264      -8.704  31.473 -19.260  1.00  0.69           H  
ATOM   3852  N   THR A 265      -4.601  33.230 -13.376  1.00  0.76           N  
ATOM   3853  CA  THR A 265      -3.213  32.799 -13.216  1.00  0.76           C  
ATOM   3854  C   THR A 265      -2.528  32.862 -14.578  1.00  0.76           C  
ATOM   3855  O   THR A 265      -3.076  32.370 -15.575  1.00  0.76           O  
ATOM   3856  CB  THR A 265      -3.105  31.394 -12.631  1.00  0.76           C  
ATOM   3857  OG1 THR A 265      -3.794  31.335 -11.360  1.00  0.76           O  
ATOM   3858  CG2 THR A 265      -1.703  31.085 -12.403  1.00  0.76           C  
ATOM   3859  H   THR A 265      -5.370  32.646 -13.081  1.00  0.76           H  
ATOM   3860  HA  THR A 265      -2.696  33.485 -12.554  1.00  0.76           H  
ATOM   3861  HB  THR A 265      -3.518  30.677 -13.320  1.00  0.76           H  
ATOM   3862  HG1 THR A 265      -3.352  31.930 -10.739  1.00  0.76           H  
ATOM   3863 1HG2 THR A 265      -1.607  30.087 -11.982  1.00  0.76           H  
ATOM   3864 2HG2 THR A 265      -1.184  31.128 -13.346  1.00  0.76           H  
ATOM   3865 3HG2 THR A 265      -1.268  31.813 -11.712  1.00  0.76           H  
ATOM   3866  N   LEU A 266      -1.341  33.472 -14.619  1.00  0.83           N  
ATOM   3867  CA  LEU A 266      -0.652  33.708 -15.879  1.00  0.83           C  
ATOM   3868  C   LEU A 266      -0.496  32.526 -16.821  1.00  0.83           C  
ATOM   3869  O   LEU A 266      -0.789  32.679 -18.010  1.00  0.83           O  
ATOM   3870  CB  LEU A 266       0.721  34.307 -15.609  1.00  0.83           C  
ATOM   3871  CG  LEU A 266       1.548  34.602 -16.832  1.00  0.83           C  
ATOM   3872  CD1 LEU A 266       0.810  35.638 -17.703  1.00  0.83           C  
ATOM   3873  CD2 LEU A 266       2.899  35.121 -16.373  1.00  0.83           C  
ATOM   3874  H   LEU A 266      -0.916  33.820 -13.755  1.00  0.83           H  
ATOM   3875  HA  LEU A 266      -1.231  34.450 -16.415  1.00  0.83           H  
ATOM   3876 1HB  LEU A 266       0.587  35.242 -15.059  1.00  0.83           H  
ATOM   3877 2HB  LEU A 266       1.283  33.620 -14.972  1.00  0.83           H  
ATOM   3878  HG  LEU A 266       1.681  33.691 -17.416  1.00  0.83           H  
ATOM   3879 1HD1 LEU A 266       1.384  35.860 -18.586  1.00  0.83           H  
ATOM   3880 2HD1 LEU A 266      -0.157  35.238 -18.000  1.00  0.83           H  
ATOM   3881 3HD1 LEU A 266       0.667  36.541 -17.136  1.00  0.83           H  
ATOM   3882 1HD2 LEU A 266       3.523  35.331 -17.226  1.00  0.83           H  
ATOM   3883 2HD2 LEU A 266       2.760  36.027 -15.791  1.00  0.83           H  
ATOM   3884 3HD2 LEU A 266       3.382  34.363 -15.755  1.00  0.83           H  
ATOM   3885  N   ARG A 267      -0.075  31.338 -16.377  1.00  0.93           N  
ATOM   3886  CA  ARG A 267       0.023  30.318 -17.416  1.00  0.93           C  
ATOM   3887  C   ARG A 267      -1.327  29.957 -18.045  1.00  0.93           C  
ATOM   3888  O   ARG A 267      -1.363  29.532 -19.203  1.00  0.93           O  
ATOM   3889  CB  ARG A 267       0.698  29.059 -16.918  1.00  0.93           C  
ATOM   3890  CG  ARG A 267       2.203  29.186 -16.676  1.00  0.93           C  
ATOM   3891  CD  ARG A 267       2.781  27.898 -16.212  1.00  0.93           C  
ATOM   3892  NE  ARG A 267       2.291  27.571 -14.900  1.00  0.93           N  
ATOM   3893  CZ  ARG A 267       2.481  26.401 -14.255  1.00  0.93           C  
ATOM   3894  NH1 ARG A 267       3.167  25.425 -14.823  1.00  0.93           N  
ATOM   3895  NH2 ARG A 267       1.970  26.243 -13.048  1.00  0.93           N  
ATOM   3896  H   ARG A 267       0.194  31.128 -15.404  1.00  0.93           H  
ATOM   3897  HA  ARG A 267       0.658  30.719 -18.206  1.00  0.93           H  
ATOM   3898 1HB  ARG A 267       0.239  28.754 -15.976  1.00  0.93           H  
ATOM   3899 2HB  ARG A 267       0.542  28.254 -17.634  1.00  0.93           H  
ATOM   3900 1HG  ARG A 267       2.699  29.483 -17.598  1.00  0.93           H  
ATOM   3901 2HG  ARG A 267       2.381  29.939 -15.905  1.00  0.93           H  
ATOM   3902 1HD  ARG A 267       2.499  27.097 -16.894  1.00  0.93           H  
ATOM   3903 2HD  ARG A 267       3.865  27.975 -16.163  1.00  0.93           H  
ATOM   3904  HE  ARG A 267       1.740  28.302 -14.423  1.00  0.93           H  
ATOM   3905 1HH1 ARG A 267       3.555  25.553 -15.747  1.00  0.93           H  
ATOM   3906 2HH1 ARG A 267       3.303  24.553 -14.333  1.00  0.93           H  
ATOM   3907 1HH2 ARG A 267       1.448  27.024 -12.617  1.00  0.93           H  
ATOM   3908 2HH2 ARG A 267       2.097  25.380 -12.550  1.00  0.93           H  
ATOM   3909  N   ARG A 268      -2.442  30.100 -17.307  1.00  1.03           N  
ATOM   3910  CA  ARG A 268      -3.736  29.767 -17.897  1.00  1.03           C  
ATOM   3911  C   ARG A 268      -4.088  30.828 -18.913  1.00  1.03           C  
ATOM   3912  O   ARG A 268      -4.579  30.530 -19.998  1.00  1.03           O  
ATOM   3913  CB  ARG A 268      -4.853  29.626 -16.857  1.00  1.03           C  
ATOM   3914  CG  ARG A 268      -4.745  28.359 -15.987  1.00  1.03           C  
ATOM   3915  CD  ARG A 268      -6.007  28.031 -15.164  1.00  1.03           C  
ATOM   3916  NE  ARG A 268      -6.303  29.037 -14.159  1.00  1.03           N  
ATOM   3917  CZ  ARG A 268      -5.735  29.096 -12.963  1.00  1.03           C  
ATOM   3918  NH1 ARG A 268      -4.814  28.228 -12.585  1.00  1.03           N  
ATOM   3919  NH2 ARG A 268      -6.101  30.068 -12.188  1.00  1.03           N  
ATOM   3920  H   ARG A 268      -2.402  30.510 -16.379  1.00  1.03           H  
ATOM   3921  HA  ARG A 268      -3.649  28.812 -18.413  1.00  1.03           H  
ATOM   3922 1HB  ARG A 268      -4.840  30.485 -16.190  1.00  1.03           H  
ATOM   3923 2HB  ARG A 268      -5.820  29.609 -17.360  1.00  1.03           H  
ATOM   3924 1HG  ARG A 268      -4.537  27.507 -16.634  1.00  1.03           H  
ATOM   3925 2HG  ARG A 268      -3.914  28.489 -15.290  1.00  1.03           H  
ATOM   3926 1HD  ARG A 268      -6.865  27.963 -15.834  1.00  1.03           H  
ATOM   3927 2HD  ARG A 268      -5.874  27.077 -14.656  1.00  1.03           H  
ATOM   3928  HE  ARG A 268      -7.024  29.753 -14.333  1.00  1.03           H  
ATOM   3929 1HH1 ARG A 268      -4.532  27.484 -13.207  1.00  1.03           H  
ATOM   3930 2HH1 ARG A 268      -4.395  28.317 -11.668  1.00  1.03           H  
ATOM   3931 1HH2 ARG A 268      -6.826  30.694 -12.545  1.00  1.03           H  
ATOM   3932 2HH2 ARG A 268      -5.649  30.211 -11.293  1.00  1.03           H  
ATOM   3933  N   ALA A 269      -3.785  32.079 -18.572  1.00  1.14           N  
ATOM   3934  CA  ALA A 269      -4.092  33.193 -19.453  1.00  1.14           C  
ATOM   3935  C   ALA A 269      -3.402  33.045 -20.780  1.00  1.14           C  
ATOM   3936  O   ALA A 269      -3.982  33.271 -21.849  1.00  1.14           O  
ATOM   3937  CB  ALA A 269      -3.630  34.474 -18.822  1.00  1.14           C  
ATOM   3938  H   ALA A 269      -3.361  32.251 -17.657  1.00  1.14           H  
ATOM   3939  HA  ALA A 269      -5.167  33.216 -19.626  1.00  1.14           H  
ATOM   3940 1HB  ALA A 269      -3.870  35.292 -19.486  1.00  1.14           H  
ATOM   3941 2HB  ALA A 269      -4.133  34.594 -17.865  1.00  1.14           H  
ATOM   3942 3HB  ALA A 269      -2.556  34.439 -18.665  1.00  1.14           H  
ATOM   3943  N   LEU A 270      -2.162  32.595 -20.723  1.00  1.24           N  
ATOM   3944  CA  LEU A 270      -1.419  32.449 -21.944  1.00  1.24           C  
ATOM   3945  C   LEU A 270      -1.934  31.227 -22.706  1.00  1.24           C  
ATOM   3946  O   LEU A 270      -2.167  31.303 -23.913  1.00  1.24           O  
ATOM   3947  CB  LEU A 270       0.066  32.338 -21.602  1.00  1.24           C  
ATOM   3948  CG  LEU A 270       0.673  33.619 -20.945  1.00  1.24           C  
ATOM   3949  CD1 LEU A 270       2.103  33.342 -20.525  1.00  1.24           C  
ATOM   3950  CD2 LEU A 270       0.596  34.797 -21.908  1.00  1.24           C  
ATOM   3951  H   LEU A 270      -1.723  32.416 -19.817  1.00  1.24           H  
ATOM   3952  HA  LEU A 270      -1.574  33.336 -22.557  1.00  1.24           H  
ATOM   3953 1HB  LEU A 270       0.196  31.511 -20.898  1.00  1.24           H  
ATOM   3954 2HB  LEU A 270       0.624  32.118 -22.509  1.00  1.24           H  
ATOM   3955  HG  LEU A 270       0.103  33.857 -20.053  1.00  1.24           H  
ATOM   3956 1HD1 LEU A 270       2.520  34.223 -20.044  1.00  1.24           H  
ATOM   3957 2HD1 LEU A 270       2.115  32.507 -19.823  1.00  1.24           H  
ATOM   3958 3HD1 LEU A 270       2.699  33.093 -21.400  1.00  1.24           H  
ATOM   3959 1HD2 LEU A 270       1.001  35.685 -21.438  1.00  1.24           H  
ATOM   3960 2HD2 LEU A 270       1.165  34.573 -22.794  1.00  1.24           H  
ATOM   3961 3HD2 LEU A 270      -0.444  34.979 -22.178  1.00  1.24           H  
ATOM   3962  N   ALA A 271      -2.219  30.130 -21.991  1.00  1.30           N  
ATOM   3963  CA  ALA A 271      -2.717  28.895 -22.602  1.00  1.30           C  
ATOM   3964  C   ALA A 271      -4.041  29.099 -23.337  1.00  1.30           C  
ATOM   3965  O   ALA A 271      -4.269  28.506 -24.393  1.00  1.30           O  
ATOM   3966  CB  ALA A 271      -2.911  27.831 -21.537  1.00  1.30           C  
ATOM   3967  H   ALA A 271      -2.038  30.115 -20.988  1.00  1.30           H  
ATOM   3968  HA  ALA A 271      -1.975  28.556 -23.323  1.00  1.30           H  
ATOM   3969 1HB  ALA A 271      -3.253  26.909 -22.002  1.00  1.30           H  
ATOM   3970 2HB  ALA A 271      -1.968  27.656 -21.021  1.00  1.30           H  
ATOM   3971 3HB  ALA A 271      -3.657  28.175 -20.823  1.00  1.30           H  
ATOM   3972  N   ASP A 272      -4.896  29.963 -22.792  1.00  1.31           N  
ATOM   3973  CA  ASP A 272      -6.206  30.251 -23.367  1.00  1.31           C  
ATOM   3974  C   ASP A 272      -6.145  31.262 -24.519  1.00  1.31           C  
ATOM   3975  O   ASP A 272      -7.140  31.467 -25.219  1.00  1.31           O  
ATOM   3976  CB  ASP A 272      -7.179  30.766 -22.282  1.00  1.31           C  
ATOM   3977  CG  ASP A 272      -7.623  29.671 -21.244  1.00  1.31           C  
ATOM   3978  OD1 ASP A 272      -7.577  28.514 -21.588  1.00  1.31           O  
ATOM   3979  OD2 ASP A 272      -8.055  30.012 -20.135  1.00  1.31           O  
ATOM   3980  H   ASP A 272      -4.646  30.402 -21.906  1.00  1.31           H  
ATOM   3981  HA  ASP A 272      -6.609  29.320 -23.764  1.00  1.31           H  
ATOM   3982 1HB  ASP A 272      -6.687  31.580 -21.734  1.00  1.31           H  
ATOM   3983 2HB  ASP A 272      -8.063  31.196 -22.757  1.00  1.31           H  
ATOM   3984  N   GLY A 273      -4.988  31.904 -24.724  1.00  1.25           N  
ATOM   3985  CA  GLY A 273      -4.865  32.927 -25.755  1.00  1.25           C  
ATOM   3986  C   GLY A 273      -5.498  34.262 -25.348  1.00  1.25           C  
ATOM   3987  O   GLY A 273      -5.896  35.054 -26.208  1.00  1.25           O  
ATOM   3988  H   GLY A 273      -4.158  31.677 -24.181  1.00  1.25           H  
ATOM   3989 1HA  GLY A 273      -3.807  33.078 -25.974  1.00  1.25           H  
ATOM   3990 2HA  GLY A 273      -5.330  32.567 -26.671  1.00  1.25           H  
ATOM   3991  N   ASP A 274      -5.652  34.498 -24.046  1.00  1.14           N  
ATOM   3992  CA  ASP A 274      -6.297  35.721 -23.592  1.00  1.14           C  
ATOM   3993  C   ASP A 274      -5.346  36.905 -23.681  1.00  1.14           C  
ATOM   3994  O   ASP A 274      -4.128  36.743 -23.595  1.00  1.14           O  
ATOM   3995  CB  ASP A 274      -6.776  35.575 -22.156  1.00  1.14           C  
ATOM   3996  CG  ASP A 274      -7.873  34.537 -21.974  1.00  1.14           C  
ATOM   3997  OD1 ASP A 274      -8.463  34.116 -22.948  1.00  1.14           O  
ATOM   3998  OD2 ASP A 274      -8.110  34.159 -20.838  1.00  1.14           O  
ATOM   3999  H   ASP A 274      -5.270  33.850 -23.355  1.00  1.14           H  
ATOM   4000  HA  ASP A 274      -7.155  35.923 -24.230  1.00  1.14           H  
ATOM   4001 1HB  ASP A 274      -5.930  35.330 -21.508  1.00  1.14           H  
ATOM   4002 2HB  ASP A 274      -7.162  36.524 -21.845  1.00  1.14           H  
ATOM   4003  N   LEU A 275      -5.892  38.104 -23.817  1.00  1.01           N  
ATOM   4004  CA  LEU A 275      -5.044  39.282 -23.745  1.00  1.01           C  
ATOM   4005  C   LEU A 275      -4.482  39.426 -22.358  1.00  1.01           C  
ATOM   4006  O   LEU A 275      -5.191  39.199 -21.393  1.00  1.01           O  
ATOM   4007  CB  LEU A 275      -5.833  40.560 -24.044  1.00  1.01           C  
ATOM   4008  CG  LEU A 275      -6.290  40.779 -25.443  1.00  1.01           C  
ATOM   4009  CD1 LEU A 275      -7.219  41.971 -25.473  1.00  1.01           C  
ATOM   4010  CD2 LEU A 275      -5.065  41.051 -26.285  1.00  1.01           C  
ATOM   4011  H   LEU A 275      -6.893  38.204 -23.923  1.00  1.01           H  
ATOM   4012  HA  LEU A 275      -4.223  39.175 -24.454  1.00  1.01           H  
ATOM   4013 1HB  LEU A 275      -6.722  40.571 -23.405  1.00  1.01           H  
ATOM   4014 2HB  LEU A 275      -5.215  41.416 -23.763  1.00  1.01           H  
ATOM   4015  HG  LEU A 275      -6.825  39.906 -25.823  1.00  1.01           H  
ATOM   4016 1HD1 LEU A 275      -7.522  42.131 -26.474  1.00  1.01           H  
ATOM   4017 2HD1 LEU A 275      -8.098  41.776 -24.851  1.00  1.01           H  
ATOM   4018 3HD1 LEU A 275      -6.702  42.855 -25.101  1.00  1.01           H  
ATOM   4019 1HD2 LEU A 275      -5.350  41.248 -27.302  1.00  1.01           H  
ATOM   4020 2HD2 LEU A 275      -4.544  41.922 -25.889  1.00  1.01           H  
ATOM   4021 3HD2 LEU A 275      -4.404  40.187 -26.253  1.00  1.01           H  
ATOM   4022  N   VAL A 276      -3.234  39.829 -22.246  1.00  0.88           N  
ATOM   4023  CA  VAL A 276      -2.709  40.118 -20.927  1.00  0.88           C  
ATOM   4024  C   VAL A 276      -2.254  41.580 -20.959  1.00  0.88           C  
ATOM   4025  O   VAL A 276      -1.432  41.957 -21.795  1.00  0.88           O  
ATOM   4026  CB  VAL A 276      -1.569  39.136 -20.549  1.00  0.88           C  
ATOM   4027  CG1 VAL A 276      -1.045  39.491 -19.166  1.00  0.88           C  
ATOM   4028  CG2 VAL A 276      -2.074  37.678 -20.568  1.00  0.88           C  
ATOM   4029  H   VAL A 276      -2.664  39.966 -23.067  1.00  0.88           H  
ATOM   4030  HA  VAL A 276      -3.499  40.021 -20.183  1.00  0.88           H  
ATOM   4031  HB  VAL A 276      -0.754  39.238 -21.258  1.00  0.88           H  
ATOM   4032 1HG1 VAL A 276      -0.242  38.817 -18.891  1.00  0.88           H  
ATOM   4033 2HG1 VAL A 276      -0.685  40.500 -19.156  1.00  0.88           H  
ATOM   4034 3HG1 VAL A 276      -1.847  39.417 -18.456  1.00  0.88           H  
ATOM   4035 1HG2 VAL A 276      -1.260  37.003 -20.297  1.00  0.88           H  
ATOM   4036 2HG2 VAL A 276      -2.879  37.571 -19.859  1.00  0.88           H  
ATOM   4037 3HG2 VAL A 276      -2.436  37.419 -21.564  1.00  0.88           H  
ATOM   4038  N   HIS A 277      -2.837  42.404 -20.084  1.00  0.78           N  
ATOM   4039  CA  HIS A 277      -2.547  43.842 -20.024  1.00  0.78           C  
ATOM   4040  C   HIS A 277      -1.318  44.106 -19.174  1.00  0.78           C  
ATOM   4041  O   HIS A 277      -0.566  45.058 -19.385  1.00  0.78           O  
ATOM   4042  CB  HIS A 277      -3.725  44.616 -19.420  1.00  0.78           C  
ATOM   4043  CG  HIS A 277      -4.969  44.596 -20.242  1.00  0.78           C  
ATOM   4044  ND1 HIS A 277      -5.015  45.056 -21.544  1.00  0.78           N  
ATOM   4045  CD2 HIS A 277      -6.214  44.213 -19.937  1.00  0.78           C  
ATOM   4046  CE1 HIS A 277      -6.247  44.924 -22.010  1.00  0.78           C  
ATOM   4047  NE2 HIS A 277      -6.992  44.418 -21.059  1.00  0.78           N  
ATOM   4048  H   HIS A 277      -3.498  42.004 -19.425  1.00  0.78           H  
ATOM   4049  HA  HIS A 277      -2.355  44.223 -21.025  1.00  0.78           H  
ATOM   4050 1HB  HIS A 277      -3.968  44.176 -18.449  1.00  0.78           H  
ATOM   4051 2HB  HIS A 277      -3.435  45.644 -19.233  1.00  0.78           H  
ATOM   4052  HD2 HIS A 277      -6.543  43.810 -18.982  1.00  0.78           H  
ATOM   4053  HE1 HIS A 277      -6.588  45.193 -23.013  1.00  0.78           H  
ATOM   4054  HE2 HIS A 277      -7.976  44.211 -21.136  1.00  0.78           H  
ATOM   4055  N   GLY A 278      -1.118  43.222 -18.226  1.00  0.70           N  
ATOM   4056  CA  GLY A 278      -0.003  43.291 -17.292  1.00  0.70           C  
ATOM   4057  C   GLY A 278      -0.179  42.161 -16.331  1.00  0.70           C  
ATOM   4058  O   GLY A 278      -1.185  41.465 -16.414  1.00  0.70           O  
ATOM   4059  H   GLY A 278      -1.816  42.480 -18.132  1.00  0.70           H  
ATOM   4060 1HA  GLY A 278       0.941  43.189 -17.818  1.00  0.70           H  
ATOM   4061 2HA  GLY A 278       0.016  44.241 -16.769  1.00  0.70           H  
ATOM   4062  N   VAL A 279       0.783  41.954 -15.453  1.00  0.66           N  
ATOM   4063  CA  VAL A 279       0.697  40.844 -14.518  1.00  0.66           C  
ATOM   4064  C   VAL A 279       0.934  41.239 -13.068  1.00  0.66           C  
ATOM   4065  O   VAL A 279       1.926  41.882 -12.750  1.00  0.66           O  
ATOM   4066  CB  VAL A 279       1.727  39.768 -14.931  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279       1.676  38.627 -13.986  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279       1.445  39.276 -16.346  1.00  0.66           C  
ATOM   4069  H   VAL A 279       1.595  42.570 -15.460  1.00  0.66           H  
ATOM   4070  HA  VAL A 279      -0.299  40.429 -14.577  1.00  0.66           H  
ATOM   4071  HB  VAL A 279       2.730  40.196 -14.882  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279       2.417  37.903 -14.288  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279       1.893  38.980 -12.985  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279       0.697  38.170 -14.000  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279       2.181  38.525 -16.611  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279       0.454  38.843 -16.391  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279       1.507  40.095 -17.039  1.00  0.66           H  
ATOM   4078  N   ILE A 280       0.054  40.838 -12.166  1.00  0.64           N  
ATOM   4079  CA  ILE A 280       0.304  41.146 -10.770  1.00  0.64           C  
ATOM   4080  C   ILE A 280       1.276  40.133 -10.190  1.00  0.64           C  
ATOM   4081  O   ILE A 280       1.022  38.922 -10.137  1.00  0.64           O  
ATOM   4082  CB  ILE A 280      -0.990  41.220  -9.937  1.00  0.64           C  
ATOM   4083  CG1 ILE A 280      -1.870  42.382 -10.453  1.00  0.64           C  
ATOM   4084  CG2 ILE A 280      -0.622  41.364  -8.467  1.00  0.64           C  
ATOM   4085  CD1 ILE A 280      -3.258  42.402  -9.888  1.00  0.64           C  
ATOM   4086  H   ILE A 280      -0.755  40.290 -12.431  1.00  0.64           H  
ATOM   4087  HA  ILE A 280       0.770  42.125 -10.706  1.00  0.64           H  
ATOM   4088  HB  ILE A 280      -1.571  40.307 -10.077  1.00  0.64           H  
ATOM   4089 1HG1 ILE A 280      -1.400  43.309 -10.193  1.00  0.64           H  
ATOM   4090 2HG1 ILE A 280      -1.931  42.316 -11.530  1.00  0.64           H  
ATOM   4091 1HG2 ILE A 280      -1.519  41.422  -7.857  1.00  0.64           H  
ATOM   4092 2HG2 ILE A 280      -0.033  40.505  -8.160  1.00  0.64           H  
ATOM   4093 3HG2 ILE A 280      -0.030  42.257  -8.342  1.00  0.64           H  
ATOM   4094 1HD1 ILE A 280      -3.809  43.247 -10.294  1.00  0.64           H  
ATOM   4095 2HD1 ILE A 280      -3.765  41.481 -10.149  1.00  0.64           H  
ATOM   4096 3HD1 ILE A 280      -3.199  42.492  -8.809  1.00  0.64           H  
ATOM   4097  N   LEU A 281       2.415  40.637  -9.753  1.00  0.63           N  
ATOM   4098  CA  LEU A 281       3.450  39.768  -9.250  1.00  0.63           C  
ATOM   4099  C   LEU A 281       3.181  39.501  -7.797  1.00  0.63           C  
ATOM   4100  O   LEU A 281       3.382  38.389  -7.313  1.00  0.63           O  
ATOM   4101  CB  LEU A 281       4.805  40.410  -9.416  1.00  0.63           C  
ATOM   4102  CG  LEU A 281       5.225  40.709 -10.831  1.00  0.63           C  
ATOM   4103  CD1 LEU A 281       6.563  41.355 -10.766  1.00  0.63           C  
ATOM   4104  CD2 LEU A 281       5.221  39.443 -11.640  1.00  0.63           C  
ATOM   4105  H   LEU A 281       2.559  41.641  -9.786  1.00  0.63           H  
ATOM   4106  HA  LEU A 281       3.427  38.826  -9.794  1.00  0.63           H  
ATOM   4107 1HB  LEU A 281       4.803  41.356  -8.870  1.00  0.63           H  
ATOM   4108 2HB  LEU A 281       5.559  39.757  -8.971  1.00  0.63           H  
ATOM   4109  HG  LEU A 281       4.526  41.419 -11.292  1.00  0.63           H  
ATOM   4110 1HD1 LEU A 281       6.930  41.589 -11.738  1.00  0.63           H  
ATOM   4111 2HD1 LEU A 281       6.477  42.257 -10.185  1.00  0.63           H  
ATOM   4112 3HD1 LEU A 281       7.255  40.663 -10.293  1.00  0.63           H  
ATOM   4113 1HD2 LEU A 281       5.529  39.663 -12.665  1.00  0.63           H  
ATOM   4114 2HD2 LEU A 281       5.908  38.722 -11.200  1.00  0.63           H  
ATOM   4115 3HD2 LEU A 281       4.221  39.042 -11.644  1.00  0.63           H  
ATOM   4116  N   ALA A 282       2.676  40.515  -7.108  1.00  0.63           N  
ATOM   4117  CA  ALA A 282       2.318  40.340  -5.707  1.00  0.63           C  
ATOM   4118  C   ALA A 282       1.467  41.446  -5.180  1.00  0.63           C  
ATOM   4119  O   ALA A 282       1.396  42.549  -5.726  1.00  0.63           O  
ATOM   4120  CB  ALA A 282       3.502  40.221  -4.812  1.00  0.63           C  
ATOM   4121  H   ALA A 282       2.549  41.409  -7.586  1.00  0.63           H  
ATOM   4122  HA  ALA A 282       1.742  39.419  -5.631  1.00  0.63           H  
ATOM   4123 1HB  ALA A 282       3.170  40.058  -3.793  1.00  0.63           H  
ATOM   4124 2HB  ALA A 282       4.086  39.387  -5.124  1.00  0.63           H  
ATOM   4125 3HB  ALA A 282       4.075  41.123  -4.850  1.00  0.63           H  
ATOM   4126  N   SER A 283       0.859  41.152  -4.054  1.00  0.63           N  
ATOM   4127  CA  SER A 283       0.063  42.124  -3.363  1.00  0.63           C  
ATOM   4128  C   SER A 283       0.034  41.883  -1.858  1.00  0.63           C  
ATOM   4129  O   SER A 283       0.338  40.775  -1.380  1.00  0.63           O  
ATOM   4130  CB  SER A 283      -1.317  42.085  -3.974  1.00  0.63           C  
ATOM   4131  OG  SER A 283      -1.898  40.829  -3.804  1.00  0.63           O  
ATOM   4132  H   SER A 283       0.945  40.225  -3.664  1.00  0.63           H  
ATOM   4133  HA  SER A 283       0.501  43.101  -3.537  1.00  0.63           H  
ATOM   4134 1HB  SER A 283      -1.943  42.844  -3.508  1.00  0.63           H  
ATOM   4135 2HB  SER A 283      -1.247  42.310  -5.035  1.00  0.63           H  
ATOM   4136  HG  SER A 283      -2.285  40.838  -2.918  1.00  0.63           H  
ATOM   4137  N   ALA A 284      -0.334  42.934  -1.124  1.00  0.65           N  
ATOM   4138  CA  ALA A 284      -0.525  42.850   0.318  1.00  0.65           C  
ATOM   4139  C   ALA A 284      -1.464  43.928   0.836  1.00  0.65           C  
ATOM   4140  O   ALA A 284      -1.629  44.993   0.228  1.00  0.65           O  
ATOM   4141  CB  ALA A 284       0.799  42.969   1.050  1.00  0.65           C  
ATOM   4142  H   ALA A 284      -0.475  43.818  -1.610  1.00  0.65           H  
ATOM   4143  HA  ALA A 284      -0.967  41.883   0.538  1.00  0.65           H  
ATOM   4144 1HB  ALA A 284       0.633  42.874   2.121  1.00  0.65           H  
ATOM   4145 2HB  ALA A 284       1.486  42.194   0.721  1.00  0.65           H  
ATOM   4146 3HB  ALA A 284       1.212  43.924   0.842  1.00  0.65           H  
ATOM   4147  N   VAL A 285      -2.064  43.635   1.984  1.00  0.68           N  
ATOM   4148  CA  VAL A 285      -2.901  44.564   2.726  1.00  0.68           C  
ATOM   4149  C   VAL A 285      -2.404  44.589   4.169  1.00  0.68           C  
ATOM   4150  O   VAL A 285      -2.169  43.529   4.756  1.00  0.68           O  
ATOM   4151  CB  VAL A 285      -4.382  44.133   2.679  1.00  0.68           C  
ATOM   4152  CG1 VAL A 285      -5.244  45.121   3.473  1.00  0.68           C  
ATOM   4153  CG2 VAL A 285      -4.838  44.028   1.229  1.00  0.68           C  
ATOM   4154  H   VAL A 285      -1.904  42.724   2.387  1.00  0.68           H  
ATOM   4155  HA  VAL A 285      -2.802  45.564   2.304  1.00  0.68           H  
ATOM   4156  HB  VAL A 285      -4.487  43.159   3.155  1.00  0.68           H  
ATOM   4157 1HG1 VAL A 285      -6.285  44.803   3.446  1.00  0.68           H  
ATOM   4158 2HG1 VAL A 285      -4.909  45.158   4.507  1.00  0.68           H  
ATOM   4159 3HG1 VAL A 285      -5.157  46.103   3.040  1.00  0.68           H  
ATOM   4160 1HG2 VAL A 285      -5.873  43.709   1.193  1.00  0.68           H  
ATOM   4161 2HG2 VAL A 285      -4.737  44.978   0.742  1.00  0.68           H  
ATOM   4162 3HG2 VAL A 285      -4.227  43.310   0.719  1.00  0.68           H  
ATOM   4163  N   ASN A 286      -2.250  45.777   4.742  1.00  0.73           N  
ATOM   4164  CA  ASN A 286      -1.772  45.901   6.116  1.00  0.73           C  
ATOM   4165  C   ASN A 286      -2.409  47.082   6.835  1.00  0.73           C  
ATOM   4166  O   ASN A 286      -2.518  48.180   6.287  1.00  0.73           O  
ATOM   4167  CB  ASN A 286      -0.260  46.016   6.122  1.00  0.73           C  
ATOM   4168  CG  ASN A 286       0.356  46.005   7.481  1.00  0.73           C  
ATOM   4169  OD1 ASN A 286       0.196  45.053   8.261  1.00  0.73           O  
ATOM   4170  ND2 ASN A 286       1.086  47.038   7.768  1.00  0.73           N  
ATOM   4171  H   ASN A 286      -2.430  46.617   4.192  1.00  0.73           H  
ATOM   4172  HA  ASN A 286      -2.058  45.003   6.664  1.00  0.73           H  
ATOM   4173 1HB  ASN A 286       0.169  45.200   5.539  1.00  0.73           H  
ATOM   4174 2HB  ASN A 286       0.022  46.948   5.632  1.00  0.73           H  
ATOM   4175 1HD2 ASN A 286       1.542  47.107   8.656  1.00  0.73           H  
ATOM   4176 2HD2 ASN A 286       1.188  47.762   7.080  1.00  0.73           H  
ATOM   4177  N   ASN A 287      -2.879  46.845   8.056  1.00  0.82           N  
ATOM   4178  CA  ASN A 287      -3.500  47.918   8.824  1.00  0.82           C  
ATOM   4179  C   ASN A 287      -2.491  48.633   9.722  1.00  0.82           C  
ATOM   4180  O   ASN A 287      -1.499  48.044  10.158  1.00  0.82           O  
ATOM   4181  CB  ASN A 287      -4.649  47.380   9.654  1.00  0.82           C  
ATOM   4182  CG  ASN A 287      -5.785  46.842   8.821  1.00  0.82           C  
ATOM   4183  OD1 ASN A 287      -6.203  47.449   7.832  1.00  0.82           O  
ATOM   4184  ND2 ASN A 287      -6.294  45.699   9.209  1.00  0.82           N  
ATOM   4185  H   ASN A 287      -2.781  45.924   8.463  1.00  0.82           H  
ATOM   4186  HA  ASN A 287      -3.889  48.659   8.133  1.00  0.82           H  
ATOM   4187 1HB  ASN A 287      -4.284  46.589  10.309  1.00  0.82           H  
ATOM   4188 2HB  ASN A 287      -5.029  48.181  10.291  1.00  0.82           H  
ATOM   4189 1HD2 ASN A 287      -7.051  45.288   8.699  1.00  0.82           H  
ATOM   4190 2HD2 ASN A 287      -5.928  45.236  10.018  1.00  0.82           H  
ATOM   4191  N   ASP A 288      -2.766  49.899  10.006  1.00  0.93           N  
ATOM   4192  CA  ASP A 288      -1.964  50.680  10.934  1.00  0.93           C  
ATOM   4193  C   ASP A 288      -2.038  50.196  12.371  1.00  0.93           C  
ATOM   4194  O   ASP A 288      -3.060  49.671  12.822  1.00  0.93           O  
ATOM   4195  CB  ASP A 288      -2.334  52.166  10.920  1.00  0.93           C  
ATOM   4196  CG  ASP A 288      -1.850  52.880   9.698  1.00  0.93           C  
ATOM   4197  OD1 ASP A 288      -1.155  52.297   8.926  1.00  0.93           O  
ATOM   4198  OD2 ASP A 288      -2.079  54.047   9.584  1.00  0.93           O  
ATOM   4199  H   ASP A 288      -3.580  50.328   9.570  1.00  0.93           H  
ATOM   4200  HA  ASP A 288      -0.927  50.599  10.617  1.00  0.93           H  
ATOM   4201 1HB  ASP A 288      -3.420  52.265  10.972  1.00  0.93           H  
ATOM   4202 2HB  ASP A 288      -1.920  52.655  11.806  1.00  0.93           H  
ATOM   4203  N   GLY A 289      -0.952  50.418  13.099  1.00  1.09           N  
ATOM   4204  CA  GLY A 289      -0.939  50.180  14.525  1.00  1.09           C  
ATOM   4205  C   GLY A 289      -1.548  51.441  15.118  1.00  1.09           C  
ATOM   4206  O   GLY A 289      -2.025  52.288  14.365  1.00  1.09           O  
ATOM   4207  H   GLY A 289      -0.133  50.801  12.650  1.00  1.09           H  
ATOM   4208 1HA  GLY A 289      -1.539  49.303  14.767  1.00  1.09           H  
ATOM   4209 2HA  GLY A 289       0.080  50.028  14.875  1.00  1.09           H  
ATOM   4210  N   PRO A 290      -1.514  51.630  16.429  1.00  1.26           N  
ATOM   4211  CA  PRO A 290      -2.094  52.776  17.093  1.00  1.26           C  
ATOM   4212  C   PRO A 290      -1.544  54.076  16.509  1.00  1.26           C  
ATOM   4213  O   PRO A 290      -0.346  54.189  16.229  1.00  1.26           O  
ATOM   4214  CB  PRO A 290      -1.632  52.564  18.542  1.00  1.26           C  
ATOM   4215  CG  PRO A 290      -1.463  51.056  18.665  1.00  1.26           C  
ATOM   4216  CD  PRO A 290      -0.908  50.631  17.315  1.00  1.26           C  
ATOM   4217  HA  PRO A 290      -3.188  52.737  17.008  1.00  1.26           H  
ATOM   4218 1HB  PRO A 290      -0.700  53.119  18.722  1.00  1.26           H  
ATOM   4219 2HB  PRO A 290      -2.384  52.970  19.236  1.00  1.26           H  
ATOM   4220 1HG  PRO A 290      -0.783  50.814  19.499  1.00  1.26           H  
ATOM   4221 2HG  PRO A 290      -2.428  50.584  18.896  1.00  1.26           H  
ATOM   4222 1HD  PRO A 290       0.189  50.716  17.300  1.00  1.26           H  
ATOM   4223 2HD  PRO A 290      -1.254  49.617  17.076  1.00  1.26           H  
ATOM   4224  N   SER A 291      -2.429  55.056  16.351  1.00  1.42           N  
ATOM   4225  CA  SER A 291      -2.089  56.375  15.821  1.00  1.42           C  
ATOM   4226  C   SER A 291      -2.971  57.436  16.467  1.00  1.42           C  
ATOM   4227  O   SER A 291      -3.740  57.147  17.380  1.00  1.42           O  
ATOM   4228  CB  SER A 291      -2.245  56.424  14.291  1.00  1.42           C  
ATOM   4229  OG  SER A 291      -1.704  57.630  13.775  1.00  1.42           O  
ATOM   4230  H   SER A 291      -3.389  54.876  16.602  1.00  1.42           H  
ATOM   4231  HA  SER A 291      -1.050  56.594  16.072  1.00  1.42           H  
ATOM   4232 1HB  SER A 291      -1.733  55.569  13.842  1.00  1.42           H  
ATOM   4233 2HB  SER A 291      -3.300  56.352  14.024  1.00  1.42           H  
ATOM   4234  HG  SER A 291      -1.793  57.577  12.793  1.00  1.42           H  
ATOM   4235  N   ASP A 292      -2.845  58.664  15.984  1.00  1.52           N  
ATOM   4236  CA  ASP A 292      -3.617  59.792  16.506  1.00  1.52           C  
ATOM   4237  C   ASP A 292      -5.034  59.805  15.939  1.00  1.52           C  
ATOM   4238  O   ASP A 292      -5.984  60.273  16.568  1.00  1.52           O  
ATOM   4239  CB  ASP A 292      -2.921  61.108  16.162  1.00  1.52           C  
ATOM   4240  CG  ASP A 292      -1.576  61.276  16.861  1.00  1.52           C  
ATOM   4241  OD1 ASP A 292      -1.302  60.549  17.790  1.00  1.52           O  
ATOM   4242  OD2 ASP A 292      -0.830  62.131  16.452  1.00  1.52           O  
ATOM   4243  H   ASP A 292      -2.202  58.777  15.207  1.00  1.52           H  
ATOM   4244  HA  ASP A 292      -3.681  59.698  17.590  1.00  1.52           H  
ATOM   4245 1HB  ASP A 292      -2.763  61.162  15.083  1.00  1.52           H  
ATOM   4246 2HB  ASP A 292      -3.568  61.940  16.439  1.00  1.52           H  
ATOM   4247  N   THR A 293      -5.127  59.327  14.711  1.00  1.53           N  
ATOM   4248  CA  THR A 293      -6.331  59.307  13.898  1.00  1.53           C  
ATOM   4249  C   THR A 293      -6.159  58.455  12.659  1.00  1.53           C  
ATOM   4250  O   THR A 293      -5.073  58.369  12.092  1.00  1.53           O  
ATOM   4251  CB  THR A 293      -6.750  60.722  13.469  1.00  1.53           C  
ATOM   4252  OG1 THR A 293      -7.867  60.642  12.542  1.00  1.53           O  
ATOM   4253  CG2 THR A 293      -5.601  61.411  12.816  1.00  1.53           C  
ATOM   4254  H   THR A 293      -4.281  58.951  14.308  1.00  1.53           H  
ATOM   4255  HA  THR A 293      -7.137  58.877  14.494  1.00  1.53           H  
ATOM   4256  HB  THR A 293      -7.058  61.295  14.342  1.00  1.53           H  
ATOM   4257  HG1 THR A 293      -7.935  61.484  12.069  1.00  1.53           H  
ATOM   4258 1HG2 THR A 293      -5.894  62.412  12.509  1.00  1.53           H  
ATOM   4259 2HG2 THR A 293      -4.765  61.481  13.503  1.00  1.53           H  
ATOM   4260 3HG2 THR A 293      -5.309  60.850  11.966  1.00  1.53           H  
ATOM   4261  N   LEU A 294      -7.265  57.919  12.171  1.00  1.43           N  
ATOM   4262  CA  LEU A 294      -7.286  57.166  10.918  1.00  1.43           C  
ATOM   4263  C   LEU A 294      -6.875  58.046   9.742  1.00  1.43           C  
ATOM   4264  O   LEU A 294      -6.365  57.565   8.738  1.00  1.43           O  
ATOM   4265  CB  LEU A 294      -8.687  56.607  10.668  1.00  1.43           C  
ATOM   4266  CG  LEU A 294      -9.139  55.524  11.638  1.00  1.43           C  
ATOM   4267  CD1 LEU A 294     -10.589  55.170  11.362  1.00  1.43           C  
ATOM   4268  CD2 LEU A 294      -8.254  54.317  11.470  1.00  1.43           C  
ATOM   4269  H   LEU A 294      -8.126  58.044  12.687  1.00  1.43           H  
ATOM   4270  HA  LEU A 294      -6.579  56.340  10.992  1.00  1.43           H  
ATOM   4271 1HB  LEU A 294      -9.401  57.428  10.721  1.00  1.43           H  
ATOM   4272 2HB  LEU A 294      -8.716  56.197   9.664  1.00  1.43           H  
ATOM   4273  HG  LEU A 294      -9.063  55.894  12.662  1.00  1.43           H  
ATOM   4274 1HD1 LEU A 294     -10.914  54.396  12.059  1.00  1.43           H  
ATOM   4275 2HD1 LEU A 294     -11.211  56.056  11.488  1.00  1.43           H  
ATOM   4276 3HD1 LEU A 294     -10.683  54.802  10.341  1.00  1.43           H  
ATOM   4277 1HD2 LEU A 294      -8.567  53.535  12.162  1.00  1.43           H  
ATOM   4278 2HD2 LEU A 294      -8.346  53.958  10.457  1.00  1.43           H  
ATOM   4279 3HD2 LEU A 294      -7.218  54.591  11.672  1.00  1.43           H  
ATOM   4280  N   THR A 295      -7.047  59.355   9.904  1.00  1.27           N  
ATOM   4281  CA  THR A 295      -6.744  60.315   8.861  1.00  1.27           C  
ATOM   4282  C   THR A 295      -5.241  60.666   8.791  1.00  1.27           C  
ATOM   4283  O   THR A 295      -4.833  61.471   7.951  1.00  1.27           O  
ATOM   4284  CB  THR A 295      -7.622  61.576   9.044  1.00  1.27           C  
ATOM   4285  OG1 THR A 295      -7.380  62.173  10.328  1.00  1.27           O  
ATOM   4286  CG2 THR A 295      -9.101  61.184   8.952  1.00  1.27           C  
ATOM   4287  H   THR A 295      -7.427  59.696  10.784  1.00  1.27           H  
ATOM   4288  HA  THR A 295      -7.019  59.866   7.904  1.00  1.27           H  
ATOM   4289  HB  THR A 295      -7.382  62.299   8.274  1.00  1.27           H  
ATOM   4290  HG1 THR A 295      -7.439  61.494  10.999  1.00  1.27           H  
ATOM   4291 1HG2 THR A 295      -9.727  62.070   9.074  1.00  1.27           H  
ATOM   4292 2HG2 THR A 295      -9.297  60.732   7.984  1.00  1.27           H  
ATOM   4293 3HG2 THR A 295      -9.333  60.464   9.737  1.00  1.27           H  
ATOM   4294  N   THR A 296      -4.423  60.052   9.664  1.00  1.09           N  
ATOM   4295  CA  THR A 296      -2.969  60.223   9.684  1.00  1.09           C  
ATOM   4296  C   THR A 296      -2.268  58.863   9.635  1.00  1.09           C  
ATOM   4297  O   THR A 296      -1.938  58.321  10.694  1.00  1.09           O  
ATOM   4298  CB  THR A 296      -2.479  60.943  10.943  1.00  1.09           C  
ATOM   4299  OG1 THR A 296      -3.133  62.210  11.071  1.00  1.09           O  
ATOM   4300  CG2 THR A 296      -0.982  61.134  10.873  1.00  1.09           C  
ATOM   4301  H   THR A 296      -4.819  59.414  10.354  1.00  1.09           H  
ATOM   4302  HA  THR A 296      -2.671  60.819   8.828  1.00  1.09           H  
ATOM   4303  HB  THR A 296      -2.716  60.336  11.819  1.00  1.09           H  
ATOM   4304  HG1 THR A 296      -3.072  62.688  10.240  1.00  1.09           H  
ATOM   4305 1HG2 THR A 296      -0.633  61.635  11.773  1.00  1.09           H  
ATOM   4306 2HG2 THR A 296      -0.496  60.157  10.785  1.00  1.09           H  
ATOM   4307 3HG2 THR A 296      -0.733  61.731  10.011  1.00  1.09           H  
ATOM   4308  N   PRO A 297      -2.018  58.302   8.438  1.00  0.93           N  
ATOM   4309  CA  PRO A 297      -1.464  56.978   8.219  1.00  0.93           C  
ATOM   4310  C   PRO A 297      -0.109  56.828   8.886  1.00  0.93           C  
ATOM   4311  O   PRO A 297       0.674  57.774   8.945  1.00  0.93           O  
ATOM   4312  CB  PRO A 297      -1.313  56.920   6.696  1.00  0.93           C  
ATOM   4313  CG  PRO A 297      -2.313  57.913   6.173  1.00  0.93           C  
ATOM   4314  CD  PRO A 297      -2.356  59.015   7.188  1.00  0.93           C  
ATOM   4315  HA  PRO A 297      -2.175  56.218   8.581  1.00  0.93           H  
ATOM   4316 1HB  PRO A 297      -0.288  57.148   6.411  1.00  0.93           H  
ATOM   4317 2HB  PRO A 297      -1.519  55.891   6.354  1.00  0.93           H  
ATOM   4318 1HG  PRO A 297      -1.978  58.283   5.205  1.00  0.93           H  
ATOM   4319 2HG  PRO A 297      -3.293  57.429   6.021  1.00  0.93           H  
ATOM   4320 1HD  PRO A 297      -1.626  59.789   6.961  1.00  0.93           H  
ATOM   4321 2HD  PRO A 297      -3.376  59.396   7.196  1.00  0.93           H  
ATOM   4322  N   SER A 298       0.188  55.637   9.351  1.00  0.81           N  
ATOM   4323  CA  SER A 298       1.489  55.401   9.960  1.00  0.81           C  
ATOM   4324  C   SER A 298       2.533  54.965   8.936  1.00  0.81           C  
ATOM   4325  O   SER A 298       2.475  53.864   8.382  1.00  0.81           O  
ATOM   4326  CB  SER A 298       1.379  54.374  11.064  1.00  0.81           C  
ATOM   4327  OG  SER A 298       2.640  54.060  11.607  1.00  0.81           O  
ATOM   4328  H   SER A 298      -0.527  54.904   9.301  1.00  0.81           H  
ATOM   4329  HA  SER A 298       1.825  56.335  10.409  1.00  0.81           H  
ATOM   4330 1HB  SER A 298       0.723  54.757  11.848  1.00  0.81           H  
ATOM   4331 2HB  SER A 298       0.916  53.469  10.669  1.00  0.81           H  
ATOM   4332  HG  SER A 298       2.456  53.544  12.401  1.00  0.81           H  
ATOM   4333  N   ARG A 299       3.533  55.819   8.741  1.00  0.72           N  
ATOM   4334  CA  ARG A 299       4.616  55.570   7.793  1.00  0.72           C  
ATOM   4335  C   ARG A 299       5.196  54.163   7.933  1.00  0.72           C  
ATOM   4336  O   ARG A 299       5.438  53.484   6.940  1.00  0.72           O  
ATOM   4337  CB  ARG A 299       5.726  56.589   8.009  1.00  0.72           C  
ATOM   4338  CG  ARG A 299       6.943  56.442   7.132  1.00  0.72           C  
ATOM   4339  CD  ARG A 299       7.930  57.514   7.428  1.00  0.72           C  
ATOM   4340  NE  ARG A 299       9.215  57.277   6.797  1.00  0.72           N  
ATOM   4341  CZ  ARG A 299      10.222  58.174   6.765  1.00  0.72           C  
ATOM   4342  NH1 ARG A 299      10.061  59.366   7.303  1.00  0.72           N  
ATOM   4343  NH2 ARG A 299      11.367  57.864   6.196  1.00  0.72           N  
ATOM   4344  H   ARG A 299       3.511  56.697   9.242  1.00  0.72           H  
ATOM   4345  HA  ARG A 299       4.220  55.685   6.781  1.00  0.72           H  
ATOM   4346 1HB  ARG A 299       5.338  57.591   7.856  1.00  0.72           H  
ATOM   4347 2HB  ARG A 299       6.068  56.529   9.040  1.00  0.72           H  
ATOM   4348 1HG  ARG A 299       7.416  55.474   7.310  1.00  0.72           H  
ATOM   4349 2HG  ARG A 299       6.653  56.521   6.082  1.00  0.72           H  
ATOM   4350 1HD  ARG A 299       7.544  58.465   7.063  1.00  0.72           H  
ATOM   4351 2HD  ARG A 299       8.086  57.574   8.504  1.00  0.72           H  
ATOM   4352  HE  ARG A 299       9.389  56.340   6.401  1.00  0.72           H  
ATOM   4353 1HH1 ARG A 299       9.183  59.606   7.742  1.00  0.72           H  
ATOM   4354 2HH1 ARG A 299      10.815  60.038   7.280  1.00  0.72           H  
ATOM   4355 1HH2 ARG A 299      11.491  56.946   5.783  1.00  0.72           H  
ATOM   4356 2HH2 ARG A 299      12.118  58.534   6.173  1.00  0.72           H  
ATOM   4357  N   ARG A 300       5.420  53.718   9.168  1.00  0.67           N  
ATOM   4358  CA  ARG A 300       6.029  52.411   9.399  1.00  0.67           C  
ATOM   4359  C   ARG A 300       5.161  51.256   8.891  1.00  0.67           C  
ATOM   4360  O   ARG A 300       5.669  50.202   8.481  1.00  0.67           O  
ATOM   4361  CB  ARG A 300       6.312  52.226  10.879  1.00  0.67           C  
ATOM   4362  CG  ARG A 300       7.443  53.099  11.414  1.00  0.67           C  
ATOM   4363  CD  ARG A 300       7.644  52.922  12.880  1.00  0.67           C  
ATOM   4364  NE  ARG A 300       8.724  53.762  13.385  1.00  0.67           N  
ATOM   4365  CZ  ARG A 300       9.031  53.920  14.689  1.00  0.67           C  
ATOM   4366  NH1 ARG A 300       8.336  53.292  15.613  1.00  0.67           N  
ATOM   4367  NH2 ARG A 300      10.033  54.708  15.040  1.00  0.67           N  
ATOM   4368  H   ARG A 300       5.170  54.299   9.957  1.00  0.67           H  
ATOM   4369  HA  ARG A 300       6.982  52.386   8.866  1.00  0.67           H  
ATOM   4370 1HB  ARG A 300       5.412  52.459  11.449  1.00  0.67           H  
ATOM   4371 2HB  ARG A 300       6.567  51.186  11.076  1.00  0.67           H  
ATOM   4372 1HG  ARG A 300       8.371  52.838  10.902  1.00  0.67           H  
ATOM   4373 2HG  ARG A 300       7.208  54.147  11.223  1.00  0.67           H  
ATOM   4374 1HD  ARG A 300       6.729  53.190  13.407  1.00  0.67           H  
ATOM   4375 2HD  ARG A 300       7.893  51.882  13.090  1.00  0.67           H  
ATOM   4376  HE  ARG A 300       9.284  54.263  12.708  1.00  0.67           H  
ATOM   4377 1HH1 ARG A 300       7.570  52.689  15.346  1.00  0.67           H  
ATOM   4378 2HH1 ARG A 300       8.568  53.412  16.588  1.00  0.67           H  
ATOM   4379 1HH2 ARG A 300      10.567  55.192  14.331  1.00  0.67           H  
ATOM   4380 2HH2 ARG A 300      10.263  54.828  16.015  1.00  0.67           H  
ATOM   4381  N   ALA A 301       3.834  51.405   8.963  1.00  0.64           N  
ATOM   4382  CA  ALA A 301       2.970  50.339   8.481  1.00  0.64           C  
ATOM   4383  C   ALA A 301       3.137  50.240   6.981  1.00  0.64           C  
ATOM   4384  O   ALA A 301       3.207  49.146   6.413  1.00  0.64           O  
ATOM   4385  CB  ALA A 301       1.520  50.596   8.839  1.00  0.64           C  
ATOM   4386  H   ALA A 301       3.424  52.288   9.259  1.00  0.64           H  
ATOM   4387  HA  ALA A 301       3.293  49.400   8.929  1.00  0.64           H  
ATOM   4388 1HB  ALA A 301       0.888  49.792   8.472  1.00  0.64           H  
ATOM   4389 2HB  ALA A 301       1.419  50.666   9.917  1.00  0.64           H  
ATOM   4390 3HB  ALA A 301       1.196  51.537   8.389  1.00  0.64           H  
ATOM   4391  N   GLN A 302       3.233  51.411   6.348  1.00  0.63           N  
ATOM   4392  CA  GLN A 302       3.377  51.501   4.905  1.00  0.63           C  
ATOM   4393  C   GLN A 302       4.731  50.964   4.453  1.00  0.63           C  
ATOM   4394  O   GLN A 302       4.832  50.242   3.461  1.00  0.63           O  
ATOM   4395  CB  GLN A 302       3.194  52.947   4.476  1.00  0.63           C  
ATOM   4396  CG  GLN A 302       1.806  53.438   4.665  1.00  0.63           C  
ATOM   4397  CD  GLN A 302       1.696  54.883   4.398  1.00  0.63           C  
ATOM   4398  OE1 GLN A 302       2.710  55.575   4.348  1.00  0.63           O  
ATOM   4399  NE2 GLN A 302       0.479  55.363   4.232  1.00  0.63           N  
ATOM   4400  H   GLN A 302       3.170  52.269   6.907  1.00  0.63           H  
ATOM   4401  HA  GLN A 302       2.598  50.897   4.443  1.00  0.63           H  
ATOM   4402 1HB  GLN A 302       3.854  53.588   5.041  1.00  0.63           H  
ATOM   4403 2HB  GLN A 302       3.446  53.052   3.422  1.00  0.63           H  
ATOM   4404 1HG  GLN A 302       1.162  52.915   3.966  1.00  0.63           H  
ATOM   4405 2HG  GLN A 302       1.492  53.247   5.696  1.00  0.63           H  
ATOM   4406 1HE2 GLN A 302       0.354  56.337   4.044  1.00  0.63           H  
ATOM   4407 2HE2 GLN A 302      -0.315  54.726   4.293  1.00  0.63           H  
ATOM   4408  N   GLU A 303       5.790  51.265   5.200  1.00  0.63           N  
ATOM   4409  CA  GLU A 303       7.095  50.749   4.811  1.00  0.63           C  
ATOM   4410  C   GLU A 303       7.102  49.221   4.896  1.00  0.63           C  
ATOM   4411  O   GLU A 303       7.634  48.529   4.013  1.00  0.63           O  
ATOM   4412  CB  GLU A 303       8.199  51.326   5.698  1.00  0.63           C  
ATOM   4413  CG  GLU A 303       8.493  52.813   5.502  1.00  0.63           C  
ATOM   4414  CD  GLU A 303       9.555  53.330   6.451  1.00  0.63           C  
ATOM   4415  OE1 GLU A 303      10.019  52.567   7.266  1.00  0.63           O  
ATOM   4416  OE2 GLU A 303       9.887  54.494   6.380  1.00  0.63           O  
ATOM   4417  H   GLU A 303       5.684  51.880   6.008  1.00  0.63           H  
ATOM   4418  HA  GLU A 303       7.284  51.043   3.779  1.00  0.63           H  
ATOM   4419 1HB  GLU A 303       7.922  51.184   6.743  1.00  0.63           H  
ATOM   4420 2HB  GLU A 303       9.124  50.777   5.525  1.00  0.63           H  
ATOM   4421 1HG  GLU A 303       8.825  52.965   4.479  1.00  0.63           H  
ATOM   4422 2HG  GLU A 303       7.580  53.379   5.640  1.00  0.63           H  
ATOM   4423  N   SER A 304       6.459  48.681   5.947  1.00  0.62           N  
ATOM   4424  CA  SER A 304       6.390  47.235   6.135  1.00  0.62           C  
ATOM   4425  C   SER A 304       5.600  46.603   4.996  1.00  0.62           C  
ATOM   4426  O   SER A 304       6.006  45.583   4.431  1.00  0.62           O  
ATOM   4427  CB  SER A 304       5.728  46.920   7.465  1.00  0.62           C  
ATOM   4428  OG  SER A 304       6.510  47.382   8.539  1.00  0.62           O  
ATOM   4429  H   SER A 304       6.047  49.288   6.660  1.00  0.62           H  
ATOM   4430  HA  SER A 304       7.401  46.832   6.130  1.00  0.62           H  
ATOM   4431 1HB  SER A 304       4.744  47.383   7.506  1.00  0.62           H  
ATOM   4432 2HB  SER A 304       5.587  45.845   7.550  1.00  0.62           H  
ATOM   4433  HG  SER A 304       6.441  48.361   8.511  1.00  0.62           H  
ATOM   4434  N   LEU A 305       4.497  47.239   4.613  1.00  0.63           N  
ATOM   4435  CA  LEU A 305       3.655  46.778   3.524  1.00  0.63           C  
ATOM   4436  C   LEU A 305       4.406  46.688   2.215  1.00  0.63           C  
ATOM   4437  O   LEU A 305       4.414  45.650   1.549  1.00  0.63           O  
ATOM   4438  CB  LEU A 305       2.539  47.777   3.317  1.00  0.63           C  
ATOM   4439  CG  LEU A 305       1.641  47.555   2.179  1.00  0.63           C  
ATOM   4440  CD1 LEU A 305       0.858  46.314   2.371  1.00  0.63           C  
ATOM   4441  CD2 LEU A 305       0.797  48.732   2.066  1.00  0.63           C  
ATOM   4442  H   LEU A 305       4.207  48.072   5.128  1.00  0.63           H  
ATOM   4443  HA  LEU A 305       3.254  45.797   3.778  1.00  0.63           H  
ATOM   4444 1HB  LEU A 305       1.936  47.805   4.221  1.00  0.63           H  
ATOM   4445 2HB  LEU A 305       2.970  48.747   3.182  1.00  0.63           H  
ATOM   4446  HG  LEU A 305       2.224  47.437   1.271  1.00  0.63           H  
ATOM   4447 1HD1 LEU A 305       0.209  46.176   1.515  1.00  0.63           H  
ATOM   4448 2HD1 LEU A 305       1.535  45.479   2.463  1.00  0.63           H  
ATOM   4449 3HD1 LEU A 305       0.258  46.396   3.264  1.00  0.63           H  
ATOM   4450 1HD2 LEU A 305       0.134  48.623   1.247  1.00  0.63           H  
ATOM   4451 2HD2 LEU A 305       0.249  48.815   2.976  1.00  0.63           H  
ATOM   4452 3HD2 LEU A 305       1.419  49.616   1.919  1.00  0.63           H  
ATOM   4453  N   LEU A 306       5.072  47.784   1.857  1.00  0.63           N  
ATOM   4454  CA  LEU A 306       5.772  47.834   0.591  1.00  0.63           C  
ATOM   4455  C   LEU A 306       6.843  46.765   0.553  1.00  0.63           C  
ATOM   4456  O   LEU A 306       6.979  46.042  -0.442  1.00  0.63           O  
ATOM   4457  CB  LEU A 306       6.455  49.193   0.460  1.00  0.63           C  
ATOM   4458  CG  LEU A 306       5.589  50.420   0.284  1.00  0.63           C  
ATOM   4459  CD1 LEU A 306       6.465  51.653   0.418  1.00  0.63           C  
ATOM   4460  CD2 LEU A 306       4.946  50.362  -1.038  1.00  0.63           C  
ATOM   4461  H   LEU A 306       5.055  48.607   2.459  1.00  0.63           H  
ATOM   4462  HA  LEU A 306       5.061  47.672  -0.218  1.00  0.63           H  
ATOM   4463 1HB  LEU A 306       7.032  49.355   1.364  1.00  0.63           H  
ATOM   4464 2HB  LEU A 306       7.141  49.155  -0.378  1.00  0.63           H  
ATOM   4465  HG  LEU A 306       4.822  50.454   1.049  1.00  0.63           H  
ATOM   4466 1HD1 LEU A 306       5.864  52.552   0.292  1.00  0.63           H  
ATOM   4467 2HD1 LEU A 306       6.926  51.664   1.406  1.00  0.63           H  
ATOM   4468 3HD1 LEU A 306       7.239  51.614  -0.337  1.00  0.63           H  
ATOM   4469 1HD2 LEU A 306       4.315  51.240  -1.184  1.00  0.63           H  
ATOM   4470 2HD2 LEU A 306       5.703  50.324  -1.822  1.00  0.63           H  
ATOM   4471 3HD2 LEU A 306       4.344  49.470  -1.070  1.00  0.63           H  
ATOM   4472  N   THR A 307       7.550  46.602   1.673  1.00  0.64           N  
ATOM   4473  CA  THR A 307       8.620  45.635   1.765  1.00  0.64           C  
ATOM   4474  C   THR A 307       8.090  44.219   1.575  1.00  0.64           C  
ATOM   4475  O   THR A 307       8.649  43.433   0.803  1.00  0.64           O  
ATOM   4476  CB  THR A 307       9.316  45.751   3.128  1.00  0.64           C  
ATOM   4477  OG1 THR A 307       9.867  47.070   3.277  1.00  0.64           O  
ATOM   4478  CG2 THR A 307      10.410  44.726   3.227  1.00  0.64           C  
ATOM   4479  H   THR A 307       7.378  47.210   2.477  1.00  0.64           H  
ATOM   4480  HA  THR A 307       9.344  45.843   0.978  1.00  0.64           H  
ATOM   4481  HB  THR A 307       8.590  45.580   3.922  1.00  0.64           H  
ATOM   4482  HG1 THR A 307       9.118  47.698   3.435  1.00  0.64           H  
ATOM   4483 1HG2 THR A 307      10.895  44.809   4.196  1.00  0.64           H  
ATOM   4484 2HG2 THR A 307       9.974  43.738   3.117  1.00  0.64           H  
ATOM   4485 3HG2 THR A 307      11.138  44.896   2.437  1.00  0.64           H  
ATOM   4486  N   ARG A 308       6.983  43.898   2.251  1.00  0.65           N  
ATOM   4487  CA  ARG A 308       6.398  42.571   2.149  1.00  0.65           C  
ATOM   4488  C   ARG A 308       5.960  42.268   0.726  1.00  0.65           C  
ATOM   4489  O   ARG A 308       6.158  41.151   0.237  1.00  0.65           O  
ATOM   4490  CB  ARG A 308       5.197  42.453   3.072  1.00  0.65           C  
ATOM   4491  CG  ARG A 308       5.515  42.395   4.564  1.00  0.65           C  
ATOM   4492  CD  ARG A 308       4.269  42.471   5.378  1.00  0.65           C  
ATOM   4493  NE  ARG A 308       4.541  42.461   6.811  1.00  0.65           N  
ATOM   4494  CZ  ARG A 308       3.615  42.674   7.773  1.00  0.65           C  
ATOM   4495  NH1 ARG A 308       2.362  42.910   7.451  1.00  0.65           N  
ATOM   4496  NH2 ARG A 308       3.968  42.645   9.047  1.00  0.65           N  
ATOM   4497  H   ARG A 308       6.555  44.584   2.876  1.00  0.65           H  
ATOM   4498  HA  ARG A 308       7.147  41.841   2.450  1.00  0.65           H  
ATOM   4499 1HB  ARG A 308       4.548  43.318   2.918  1.00  0.65           H  
ATOM   4500 2HB  ARG A 308       4.622  41.564   2.814  1.00  0.65           H  
ATOM   4501 1HG  ARG A 308       6.000  41.448   4.786  1.00  0.65           H  
ATOM   4502 2HG  ARG A 308       6.176  43.205   4.841  1.00  0.65           H  
ATOM   4503 1HD  ARG A 308       3.744  43.398   5.136  1.00  0.65           H  
ATOM   4504 2HD  ARG A 308       3.630  41.620   5.144  1.00  0.65           H  
ATOM   4505  HE  ARG A 308       5.492  42.281   7.106  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 308       2.083  42.934   6.482  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 308       1.672  43.064   8.179  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 308       4.930  42.465   9.302  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 308       3.276  42.804   9.765  1.00  0.65           H  
ATOM   4510  N   VAL A 309       5.418  43.261   0.023  1.00  0.67           N  
ATOM   4511  CA  VAL A 309       4.968  42.986  -1.328  1.00  0.67           C  
ATOM   4512  C   VAL A 309       6.140  42.707  -2.243  1.00  0.67           C  
ATOM   4513  O   VAL A 309       6.087  41.771  -3.040  1.00  0.67           O  
ATOM   4514  CB  VAL A 309       4.161  44.123  -1.927  1.00  0.67           C  
ATOM   4515  CG1 VAL A 309       3.852  43.786  -3.351  1.00  0.67           C  
ATOM   4516  CG2 VAL A 309       2.929  44.269  -1.216  1.00  0.67           C  
ATOM   4517  H   VAL A 309       5.272  44.180   0.449  1.00  0.67           H  
ATOM   4518  HA  VAL A 309       4.329  42.104  -1.300  1.00  0.67           H  
ATOM   4519  HB  VAL A 309       4.737  45.048  -1.890  1.00  0.67           H  
ATOM   4520 1HG1 VAL A 309       3.249  44.574  -3.784  1.00  0.67           H  
ATOM   4521 2HG1 VAL A 309       4.776  43.661  -3.907  1.00  0.67           H  
ATOM   4522 3HG1 VAL A 309       3.289  42.864  -3.372  1.00  0.67           H  
ATOM   4523 1HG2 VAL A 309       2.345  45.049  -1.660  1.00  0.67           H  
ATOM   4524 2HG2 VAL A 309       2.401  43.338  -1.283  1.00  0.67           H  
ATOM   4525 3HG2 VAL A 309       3.141  44.506  -0.185  1.00  0.67           H  
ATOM   4526  N   TYR A 310       7.207  43.503  -2.135  1.00  0.70           N  
ATOM   4527  CA  TYR A 310       8.368  43.283  -2.987  1.00  0.70           C  
ATOM   4528  C   TYR A 310       8.957  41.893  -2.727  1.00  0.70           C  
ATOM   4529  O   TYR A 310       9.316  41.164  -3.669  1.00  0.70           O  
ATOM   4530  CB  TYR A 310       9.407  44.391  -2.758  1.00  0.70           C  
ATOM   4531  CG  TYR A 310       8.980  45.705  -3.369  1.00  0.70           C  
ATOM   4532  CD1 TYR A 310       8.860  46.849  -2.583  1.00  0.70           C  
ATOM   4533  CD2 TYR A 310       8.677  45.755  -4.710  1.00  0.70           C  
ATOM   4534  CE1 TYR A 310       8.428  48.033  -3.139  1.00  0.70           C  
ATOM   4535  CE2 TYR A 310       8.245  46.925  -5.265  1.00  0.70           C  
ATOM   4536  CZ  TYR A 310       8.113  48.071  -4.485  1.00  0.70           C  
ATOM   4537  OH  TYR A 310       7.663  49.246  -5.037  1.00  0.70           O  
ATOM   4538  H   TYR A 310       7.202  44.274  -1.461  1.00  0.70           H  
ATOM   4539  HA  TYR A 310       8.048  43.323  -4.027  1.00  0.70           H  
ATOM   4540 1HB  TYR A 310       9.548  44.541  -1.684  1.00  0.70           H  
ATOM   4541 2HB  TYR A 310      10.364  44.102  -3.183  1.00  0.70           H  
ATOM   4542  HD1 TYR A 310       9.099  46.804  -1.522  1.00  0.70           H  
ATOM   4543  HD2 TYR A 310       8.766  44.857  -5.323  1.00  0.70           H  
ATOM   4544  HE1 TYR A 310       8.327  48.924  -2.521  1.00  0.70           H  
ATOM   4545  HE2 TYR A 310       7.991  46.941  -6.316  1.00  0.70           H  
ATOM   4546  HH  TYR A 310       7.217  49.762  -4.358  1.00  0.70           H  
ATOM   4547  N   ARG A 311       8.996  41.482  -1.451  1.00  0.72           N  
ATOM   4548  CA  ARG A 311       9.518  40.164  -1.122  1.00  0.72           C  
ATOM   4549  C   ARG A 311       8.657  39.055  -1.725  1.00  0.72           C  
ATOM   4550  O   ARG A 311       9.186  38.086  -2.274  1.00  0.72           O  
ATOM   4551  CB  ARG A 311       9.604  39.989   0.389  1.00  0.72           C  
ATOM   4552  CG  ARG A 311      10.704  40.797   1.068  1.00  0.72           C  
ATOM   4553  CD  ARG A 311      10.647  40.665   2.543  1.00  0.72           C  
ATOM   4554  NE  ARG A 311      11.716  41.401   3.196  1.00  0.72           N  
ATOM   4555  CZ  ARG A 311      11.788  41.633   4.520  1.00  0.72           C  
ATOM   4556  NH1 ARG A 311      10.844  41.188   5.319  1.00  0.72           N  
ATOM   4557  NH2 ARG A 311      12.807  42.313   5.014  1.00  0.72           N  
ATOM   4558  H   ARG A 311       8.694  42.108  -0.700  1.00  0.72           H  
ATOM   4559  HA  ARG A 311      10.523  40.085  -1.534  1.00  0.72           H  
ATOM   4560 1HB  ARG A 311       8.657  40.287   0.836  1.00  0.72           H  
ATOM   4561 2HB  ARG A 311       9.762  38.938   0.624  1.00  0.72           H  
ATOM   4562 1HG  ARG A 311      11.675  40.442   0.730  1.00  0.72           H  
ATOM   4563 2HG  ARG A 311      10.597  41.849   0.810  1.00  0.72           H  
ATOM   4564 1HD  ARG A 311       9.695  41.061   2.899  1.00  0.72           H  
ATOM   4565 2HD  ARG A 311      10.732  39.616   2.821  1.00  0.72           H  
ATOM   4566  HE  ARG A 311      12.461  41.759   2.613  1.00  0.72           H  
ATOM   4567 1HH1 ARG A 311      10.065  40.670   4.939  1.00  0.72           H  
ATOM   4568 2HH1 ARG A 311      10.899  41.364   6.312  1.00  0.72           H  
ATOM   4569 1HH2 ARG A 311      13.532  42.655   4.399  1.00  0.72           H  
ATOM   4570 2HH2 ARG A 311      12.862  42.489   6.006  1.00  0.72           H  
ATOM   4571  N   ARG A 312       7.332  39.221  -1.682  1.00  0.76           N  
ATOM   4572  CA  ARG A 312       6.420  38.236  -2.258  1.00  0.76           C  
ATOM   4573  C   ARG A 312       6.525  38.210  -3.785  1.00  0.76           C  
ATOM   4574  O   ARG A 312       6.478  37.147  -4.405  1.00  0.76           O  
ATOM   4575  CB  ARG A 312       4.984  38.551  -1.856  1.00  0.76           C  
ATOM   4576  CG  ARG A 312       4.625  38.308  -0.404  1.00  0.76           C  
ATOM   4577  CD  ARG A 312       3.232  38.787  -0.083  1.00  0.76           C  
ATOM   4578  NE  ARG A 312       2.897  38.520   1.306  1.00  0.76           N  
ATOM   4579  CZ  ARG A 312       1.745  38.858   1.928  1.00  0.76           C  
ATOM   4580  NH1 ARG A 312       0.770  39.496   1.301  1.00  0.76           N  
ATOM   4581  NH2 ARG A 312       1.589  38.534   3.203  1.00  0.76           N  
ATOM   4582  H   ARG A 312       6.941  40.035  -1.206  1.00  0.76           H  
ATOM   4583  HA  ARG A 312       6.686  37.253  -1.872  1.00  0.76           H  
ATOM   4584 1HB  ARG A 312       4.797  39.608  -2.044  1.00  0.76           H  
ATOM   4585 2HB  ARG A 312       4.295  37.981  -2.478  1.00  0.76           H  
ATOM   4586 1HG  ARG A 312       4.669  37.239  -0.201  1.00  0.76           H  
ATOM   4587 2HG  ARG A 312       5.328  38.822   0.242  1.00  0.76           H  
ATOM   4588 1HD  ARG A 312       3.169  39.867  -0.251  1.00  0.76           H  
ATOM   4589 2HD  ARG A 312       2.506  38.281  -0.717  1.00  0.76           H  
ATOM   4590  HE  ARG A 312       3.590  38.030   1.856  1.00  0.76           H  
ATOM   4591 1HH1 ARG A 312       0.847  39.772   0.309  1.00  0.76           H  
ATOM   4592 2HH1 ARG A 312      -0.072  39.721   1.804  1.00  0.76           H  
ATOM   4593 1HH2 ARG A 312       2.324  38.042   3.693  1.00  0.76           H  
ATOM   4594 2HH2 ARG A 312       0.736  38.771   3.685  1.00  0.76           H  
ATOM   4595  N   ALA A 313       6.675  39.395  -4.383  1.00  0.80           N  
ATOM   4596  CA  ALA A 313       6.802  39.569  -5.827  1.00  0.80           C  
ATOM   4597  C   ALA A 313       8.051  38.919  -6.364  1.00  0.80           C  
ATOM   4598  O   ALA A 313       8.074  38.424  -7.492  1.00  0.80           O  
ATOM   4599  CB  ALA A 313       6.829  41.046  -6.183  1.00  0.80           C  
ATOM   4600  H   ALA A 313       6.680  40.231  -3.807  1.00  0.80           H  
ATOM   4601  HA  ALA A 313       5.948  39.094  -6.304  1.00  0.80           H  
ATOM   4602 1HB  ALA A 313       6.889  41.154  -7.252  1.00  0.80           H  
ATOM   4603 2HB  ALA A 313       5.946  41.541  -5.838  1.00  0.80           H  
ATOM   4604 3HB  ALA A 313       7.690  41.506  -5.717  1.00  0.80           H  
ATOM   4605  N   GLY A 314       9.114  38.954  -5.558  1.00  0.84           N  
ATOM   4606  CA  GLY A 314      10.406  38.473  -5.995  1.00  0.84           C  
ATOM   4607  C   GLY A 314      11.056  39.578  -6.815  1.00  0.84           C  
ATOM   4608  O   GLY A 314      11.871  39.315  -7.700  1.00  0.84           O  
ATOM   4609  H   GLY A 314       9.034  39.380  -4.636  1.00  0.84           H  
ATOM   4610 1HA  GLY A 314      11.020  38.231  -5.127  1.00  0.84           H  
ATOM   4611 2HA  GLY A 314      10.290  37.571  -6.591  1.00  0.84           H  
ATOM   4612  N   VAL A 315      10.641  40.816  -6.533  1.00  0.88           N  
ATOM   4613  CA  VAL A 315      11.100  42.010  -7.229  1.00  0.88           C  
ATOM   4614  C   VAL A 315      11.960  42.888  -6.372  1.00  0.88           C  
ATOM   4615  O   VAL A 315      11.566  43.279  -5.274  1.00  0.88           O  
ATOM   4616  CB  VAL A 315       9.881  42.837  -7.703  1.00  0.88           C  
ATOM   4617  CG1 VAL A 315      10.289  44.138  -8.321  1.00  0.88           C  
ATOM   4618  CG2 VAL A 315       9.177  42.075  -8.731  1.00  0.88           C  
ATOM   4619  H   VAL A 315       9.994  40.932  -5.751  1.00  0.88           H  
ATOM   4620  HA  VAL A 315      11.683  41.705  -8.103  1.00  0.88           H  
ATOM   4621  HB  VAL A 315       9.233  43.040  -6.854  1.00  0.88           H  
ATOM   4622 1HG1 VAL A 315       9.417  44.673  -8.645  1.00  0.88           H  
ATOM   4623 2HG1 VAL A 315      10.817  44.737  -7.595  1.00  0.88           H  
ATOM   4624 3HG1 VAL A 315      10.931  43.933  -9.168  1.00  0.88           H  
ATOM   4625 1HG2 VAL A 315       8.336  42.656  -9.049  1.00  0.88           H  
ATOM   4626 2HG2 VAL A 315       9.851  41.904  -9.573  1.00  0.88           H  
ATOM   4627 3HG2 VAL A 315       8.853  41.121  -8.339  1.00  0.88           H  
ATOM   4628  N   THR A 316      13.144  43.200  -6.855  1.00  0.91           N  
ATOM   4629  CA  THR A 316      13.986  44.104  -6.120  1.00  0.91           C  
ATOM   4630  C   THR A 316      13.338  45.459  -6.377  1.00  0.91           C  
ATOM   4631  O   THR A 316      13.039  45.756  -7.526  1.00  0.91           O  
ATOM   4632  CB  THR A 316      15.440  44.068  -6.615  1.00  0.91           C  
ATOM   4633  OG1 THR A 316      15.949  42.736  -6.489  1.00  0.91           O  
ATOM   4634  CG2 THR A 316      16.307  45.007  -5.801  1.00  0.91           C  
ATOM   4635  H   THR A 316      13.457  42.841  -7.768  1.00  0.91           H  
ATOM   4636  HA  THR A 316      13.969  43.833  -5.070  1.00  0.91           H  
ATOM   4637  HB  THR A 316      15.475  44.364  -7.657  1.00  0.91           H  
ATOM   4638  HG1 THR A 316      15.510  42.169  -7.144  1.00  0.91           H  
ATOM   4639 1HG2 THR A 316      17.332  44.966  -6.169  1.00  0.91           H  
ATOM   4640 2HG2 THR A 316      15.939  46.010  -5.891  1.00  0.91           H  
ATOM   4641 3HG2 THR A 316      16.287  44.706  -4.758  1.00  0.91           H  
ATOM   4642  N   PRO A 317      13.082  46.312  -5.390  1.00  0.91           N  
ATOM   4643  CA  PRO A 317      12.471  47.618  -5.572  1.00  0.91           C  
ATOM   4644  C   PRO A 317      13.121  48.444  -6.701  1.00  0.91           C  
ATOM   4645  O   PRO A 317      12.462  49.240  -7.361  1.00  0.91           O  
ATOM   4646  CB  PRO A 317      12.683  48.242  -4.204  1.00  0.91           C  
ATOM   4647  CG  PRO A 317      12.703  47.084  -3.243  1.00  0.91           C  
ATOM   4648  CD  PRO A 317      13.377  45.968  -3.983  1.00  0.91           C  
ATOM   4649  HA  PRO A 317      11.396  47.479  -5.769  1.00  0.91           H  
ATOM   4650 1HB  PRO A 317      13.593  48.872  -4.192  1.00  0.91           H  
ATOM   4651 2HB  PRO A 317      11.821  48.876  -4.005  1.00  0.91           H  
ATOM   4652 1HG  PRO A 317      13.237  47.375  -2.326  1.00  0.91           H  
ATOM   4653 2HG  PRO A 317      11.687  46.831  -2.941  1.00  0.91           H  
ATOM   4654 1HD  PRO A 317      14.452  45.961  -3.780  1.00  0.91           H  
ATOM   4655 2HD  PRO A 317      12.875  45.033  -3.689  1.00  0.91           H  
ATOM   4656  N   THR A 318      14.399  48.202  -6.986  1.00  0.89           N  
ATOM   4657  CA  THR A 318      15.146  48.918  -8.017  1.00  0.89           C  
ATOM   4658  C   THR A 318      14.713  48.553  -9.448  1.00  0.89           C  
ATOM   4659  O   THR A 318      15.145  49.187 -10.412  1.00  0.89           O  
ATOM   4660  CB  THR A 318      16.636  48.642  -7.856  1.00  0.89           C  
ATOM   4661  OG1 THR A 318      16.898  47.250  -8.054  1.00  0.89           O  
ATOM   4662  CG2 THR A 318      17.008  48.998  -6.480  1.00  0.89           C  
ATOM   4663  H   THR A 318      14.897  47.515  -6.443  1.00  0.89           H  
ATOM   4664  HA  THR A 318      14.973  49.985  -7.878  1.00  0.89           H  
ATOM   4665  HB  THR A 318      17.211  49.232  -8.568  1.00  0.89           H  
ATOM   4666  HG1 THR A 318      16.575  46.987  -8.923  1.00  0.89           H  
ATOM   4667 1HG2 THR A 318      18.070  48.810  -6.328  1.00  0.89           H  
ATOM   4668 2HG2 THR A 318      16.791  50.046  -6.330  1.00  0.89           H  
ATOM   4669 3HG2 THR A 318      16.428  48.408  -5.776  1.00  0.89           H  
ATOM   4670  N   GLU A 319      13.891  47.509  -9.580  1.00  0.85           N  
ATOM   4671  CA  GLU A 319      13.350  47.065 -10.862  1.00  0.85           C  
ATOM   4672  C   GLU A 319      12.070  47.842 -11.172  1.00  0.85           C  
ATOM   4673  O   GLU A 319      11.526  47.764 -12.275  1.00  0.85           O  
ATOM   4674  CB  GLU A 319      13.006  45.578 -10.811  1.00  0.85           C  
ATOM   4675  CG  GLU A 319      14.176  44.637 -10.602  1.00  0.85           C  
ATOM   4676  CD  GLU A 319      13.737  43.193 -10.416  1.00  0.85           C  
ATOM   4677  OE1 GLU A 319      12.896  42.739 -11.154  1.00  0.85           O  
ATOM   4678  OE2 GLU A 319      14.226  42.559  -9.495  1.00  0.85           O  
ATOM   4679  H   GLU A 319      13.596  47.010  -8.746  1.00  0.85           H  
ATOM   4680  HA  GLU A 319      14.078  47.257 -11.648  1.00  0.85           H  
ATOM   4681 1HB  GLU A 319      12.317  45.427 -10.005  1.00  0.85           H  
ATOM   4682 2HB  GLU A 319      12.496  45.291 -11.732  1.00  0.85           H  
ATOM   4683 1HG  GLU A 319      14.837  44.697 -11.466  1.00  0.85           H  
ATOM   4684 2HG  GLU A 319      14.730  44.969  -9.733  1.00  0.85           H  
ATOM   4685  N   VAL A 320      11.575  48.585 -10.186  1.00  0.79           N  
ATOM   4686  CA  VAL A 320      10.350  49.324 -10.361  1.00  0.79           C  
ATOM   4687  C   VAL A 320      10.683  50.619 -11.076  1.00  0.79           C  
ATOM   4688  O   VAL A 320      11.564  51.365 -10.655  1.00  0.79           O  
ATOM   4689  CB  VAL A 320       9.715  49.592  -8.994  1.00  0.79           C  
ATOM   4690  CG1 VAL A 320       8.466  50.407  -9.137  1.00  0.79           C  
ATOM   4691  CG2 VAL A 320       9.418  48.299  -8.328  1.00  0.79           C  
ATOM   4692  H   VAL A 320      12.050  48.652  -9.287  1.00  0.79           H  
ATOM   4693  HA  VAL A 320       9.661  48.746 -10.968  1.00  0.79           H  
ATOM   4694  HB  VAL A 320      10.412  50.149  -8.394  1.00  0.79           H  
ATOM   4695 1HG1 VAL A 320       8.052  50.577  -8.155  1.00  0.79           H  
ATOM   4696 2HG1 VAL A 320       8.695  51.348  -9.600  1.00  0.79           H  
ATOM   4697 3HG1 VAL A 320       7.743  49.869  -9.746  1.00  0.79           H  
ATOM   4698 1HG2 VAL A 320       9.003  48.533  -7.371  1.00  0.79           H  
ATOM   4699 2HG2 VAL A 320       8.715  47.735  -8.913  1.00  0.79           H  
ATOM   4700 3HG2 VAL A 320      10.336  47.722  -8.205  1.00  0.79           H  
ATOM   4701  N   GLY A 321      10.024  50.866 -12.199  1.00  0.74           N  
ATOM   4702  CA  GLY A 321      10.311  52.071 -12.975  1.00  0.74           C  
ATOM   4703  C   GLY A 321       9.324  53.197 -12.706  1.00  0.74           C  
ATOM   4704  O   GLY A 321       9.492  54.308 -13.200  1.00  0.74           O  
ATOM   4705  H   GLY A 321       9.300  50.210 -12.490  1.00  0.74           H  
ATOM   4706 1HA  GLY A 321      11.319  52.413 -12.748  1.00  0.74           H  
ATOM   4707 2HA  GLY A 321      10.301  51.826 -14.034  1.00  0.74           H  
ATOM   4708  N   TYR A 322       8.291  52.911 -11.934  1.00  0.69           N  
ATOM   4709  CA  TYR A 322       7.280  53.911 -11.618  1.00  0.69           C  
ATOM   4710  C   TYR A 322       6.409  53.474 -10.463  1.00  0.69           C  
ATOM   4711  O   TYR A 322       6.089  52.285 -10.353  1.00  0.69           O  
ATOM   4712  CB  TYR A 322       6.374  54.185 -12.815  1.00  0.69           C  
ATOM   4713  CG  TYR A 322       5.344  55.294 -12.573  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322       5.689  56.613 -12.761  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322       4.066  54.982 -12.155  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322       4.784  57.617 -12.558  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322       3.148  55.995 -11.939  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322       3.508  57.303 -12.146  1.00  0.69           C  
ATOM   4719  OH  TYR A 322       2.596  58.301 -11.943  1.00  0.69           O  
ATOM   4720  H   TYR A 322       8.213  51.978 -11.558  1.00  0.69           H  
ATOM   4721  HA  TYR A 322       7.785  54.832 -11.328  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322       6.978  54.460 -13.674  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322       5.836  53.283 -13.067  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322       6.682  56.851 -13.079  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322       3.782  53.943 -11.992  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322       5.073  58.660 -12.720  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322       2.137  55.757 -11.608  1.00  0.69           H  
ATOM   4728  HH  TYR A 322       2.991  59.144 -12.200  1.00  0.69           H  
ATOM   4729  N   VAL A 323       6.015  54.425  -9.619  1.00  0.66           N  
ATOM   4730  CA  VAL A 323       5.037  54.102  -8.588  1.00  0.66           C  
ATOM   4731  C   VAL A 323       3.860  55.070  -8.515  1.00  0.66           C  
ATOM   4732  O   VAL A 323       4.016  56.291  -8.379  1.00  0.66           O  
ATOM   4733  CB  VAL A 323       5.672  53.963  -7.199  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323       4.600  53.683  -6.186  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323       6.625  52.812  -7.174  1.00  0.66           C  
ATOM   4736  H   VAL A 323       6.367  55.380  -9.754  1.00  0.66           H  
ATOM   4737  HA  VAL A 323       4.619  53.127  -8.828  1.00  0.66           H  
ATOM   4738  HB  VAL A 323       6.167  54.873  -6.936  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323       5.042  53.578  -5.205  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323       3.899  54.495  -6.183  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323       4.083  52.764  -6.445  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323       7.033  52.718  -6.186  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323       6.090  51.913  -7.427  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323       7.421  52.951  -7.872  1.00  0.66           H  
ATOM   4745  N   GLU A 324       2.684  54.469  -8.562  1.00  0.65           N  
ATOM   4746  CA  GLU A 324       1.413  55.143  -8.448  1.00  0.65           C  
ATOM   4747  C   GLU A 324       1.034  55.233  -6.975  1.00  0.65           C  
ATOM   4748  O   GLU A 324       0.838  54.213  -6.305  1.00  0.65           O  
ATOM   4749  CB  GLU A 324       0.375  54.373  -9.269  1.00  0.65           C  
ATOM   4750  CG  GLU A 324      -0.999  54.847  -9.185  1.00  0.65           C  
ATOM   4751  CD  GLU A 324      -1.187  56.173  -9.721  1.00  0.65           C  
ATOM   4752  OE1 GLU A 324      -0.469  56.592 -10.640  1.00  0.65           O  
ATOM   4753  OE2 GLU A 324      -2.070  56.796  -9.204  1.00  0.65           O  
ATOM   4754  H   GLU A 324       2.672  53.456  -8.667  1.00  0.65           H  
ATOM   4755  HA  GLU A 324       1.509  56.155  -8.842  1.00  0.65           H  
ATOM   4756 1HB  GLU A 324       0.659  54.398 -10.319  1.00  0.65           H  
ATOM   4757 2HB  GLU A 324       0.380  53.332  -8.973  1.00  0.65           H  
ATOM   4758 1HG  GLU A 324      -1.634  54.153  -9.738  1.00  0.65           H  
ATOM   4759 2HG  GLU A 324      -1.316  54.833  -8.141  1.00  0.65           H  
ATOM   4760  N   LEU A 325       0.991  56.455  -6.470  1.00  0.65           N  
ATOM   4761  CA  LEU A 325       0.726  56.712  -5.069  1.00  0.65           C  
ATOM   4762  C   LEU A 325      -0.645  57.320  -4.848  1.00  0.65           C  
ATOM   4763  O   LEU A 325      -1.187  58.040  -5.691  1.00  0.65           O  
ATOM   4764  CB  LEU A 325       1.801  57.624  -4.492  1.00  0.65           C  
ATOM   4765  CG  LEU A 325       3.242  57.089  -4.558  1.00  0.65           C  
ATOM   4766  CD1 LEU A 325       4.217  58.134  -3.971  1.00  0.65           C  
ATOM   4767  CD2 LEU A 325       3.293  55.778  -3.803  1.00  0.65           C  
ATOM   4768  H   LEU A 325       1.146  57.251  -7.089  1.00  0.65           H  
ATOM   4769  HA  LEU A 325       0.761  55.765  -4.535  1.00  0.65           H  
ATOM   4770 1HB  LEU A 325       1.788  58.506  -5.090  1.00  0.65           H  
ATOM   4771 2HB  LEU A 325       1.555  57.883  -3.466  1.00  0.65           H  
ATOM   4772  HG  LEU A 325       3.528  56.918  -5.599  1.00  0.65           H  
ATOM   4773 1HD1 LEU A 325       5.233  57.753  -4.021  1.00  0.65           H  
ATOM   4774 2HD1 LEU A 325       4.148  59.057  -4.546  1.00  0.65           H  
ATOM   4775 3HD1 LEU A 325       3.955  58.333  -2.931  1.00  0.65           H  
ATOM   4776 1HD2 LEU A 325       4.275  55.372  -3.826  1.00  0.65           H  
ATOM   4777 2HD2 LEU A 325       3.014  55.928  -2.792  1.00  0.65           H  
ATOM   4778 3HD2 LEU A 325       2.602  55.070  -4.254  1.00  0.65           H  
ATOM   4779  N   HIS A 326      -1.207  57.075  -3.688  1.00  0.66           N  
ATOM   4780  CA  HIS A 326      -2.508  57.635  -3.408  1.00  0.66           C  
ATOM   4781  C   HIS A 326      -2.389  59.101  -3.025  1.00  0.66           C  
ATOM   4782  O   HIS A 326      -2.365  59.474  -1.850  1.00  0.66           O  
ATOM   4783  CB  HIS A 326      -3.171  56.854  -2.308  1.00  0.66           C  
ATOM   4784  CG  HIS A 326      -4.615  57.089  -2.157  1.00  0.66           C  
ATOM   4785  ND1 HIS A 326      -5.577  56.071  -2.224  1.00  0.66           N  
ATOM   4786  CD2 HIS A 326      -5.280  58.220  -1.970  1.00  0.66           C  
ATOM   4787  CE1 HIS A 326      -6.756  56.587  -2.065  1.00  0.66           C  
ATOM   4788  NE2 HIS A 326      -6.620  57.899  -1.910  1.00  0.66           N  
ATOM   4789  H   HIS A 326      -0.748  56.481  -3.009  1.00  0.66           H  
ATOM   4790  HA  HIS A 326      -3.136  57.570  -4.298  1.00  0.66           H  
ATOM   4791 1HB  HIS A 326      -2.979  55.855  -2.491  1.00  0.66           H  
ATOM   4792 2HB  HIS A 326      -2.724  57.104  -1.407  1.00  0.66           H  
ATOM   4793  HD1 HIS A 326      -5.484  55.067  -2.369  1.00  0.66           H  
ATOM   4794  HD2 HIS A 326      -4.954  59.248  -1.879  1.00  0.66           H  
ATOM   4795  HE1 HIS A 326      -7.633  55.943  -2.084  1.00  0.66           H  
ATOM   4796  N   GLY A 327      -2.326  59.941  -4.037  1.00  0.68           N  
ATOM   4797  CA  GLY A 327      -2.158  61.370  -3.839  1.00  0.68           C  
ATOM   4798  C   GLY A 327      -3.445  61.954  -3.300  1.00  0.68           C  
ATOM   4799  O   GLY A 327      -4.284  62.451  -4.042  1.00  0.68           O  
ATOM   4800  H   GLY A 327      -2.330  59.549  -4.986  1.00  0.68           H  
ATOM   4801 1HA  GLY A 327      -1.345  61.556  -3.135  1.00  0.68           H  
ATOM   4802 2HA  GLY A 327      -1.895  61.852  -4.774  1.00  0.68           H  
ATOM   4803  N   THR A 328      -3.616  61.887  -1.995  1.00  0.71           N  
ATOM   4804  CA  THR A 328      -4.838  62.368  -1.375  1.00  0.71           C  
ATOM   4805  C   THR A 328      -5.002  63.858  -1.617  1.00  0.71           C  
ATOM   4806  O   THR A 328      -6.107  64.367  -1.717  1.00  0.71           O  
ATOM   4807  CB  THR A 328      -4.777  62.193   0.150  1.00  0.71           C  
ATOM   4808  OG1 THR A 328      -3.641  62.955   0.646  1.00  0.71           O  
ATOM   4809  CG2 THR A 328      -4.631  60.748   0.555  1.00  0.71           C  
ATOM   4810  H   THR A 328      -2.872  61.449  -1.450  1.00  0.71           H  
ATOM   4811  HA  THR A 328      -5.692  61.839  -1.796  1.00  0.71           H  
ATOM   4812  HB  THR A 328      -5.690  62.584   0.592  1.00  0.71           H  
ATOM   4813  HG1 THR A 328      -2.853  62.835   0.036  1.00  0.71           H  
ATOM   4814 1HG2 THR A 328      -4.590  60.672   1.640  1.00  0.71           H  
ATOM   4815 2HG2 THR A 328      -5.482  60.197   0.194  1.00  0.71           H  
ATOM   4816 3HG2 THR A 328      -3.723  60.339   0.128  1.00  0.71           H  
ATOM   4817  N   GLY A 329      -3.890  64.563  -1.745  1.00  0.75           N  
ATOM   4818  CA  GLY A 329      -3.950  66.001  -1.922  1.00  0.75           C  
ATOM   4819  C   GLY A 329      -3.961  66.713  -0.583  1.00  0.75           C  
ATOM   4820  O   GLY A 329      -4.142  67.932  -0.536  1.00  0.75           O  
ATOM   4821  H   GLY A 329      -2.985  64.081  -1.667  1.00  0.75           H  
ATOM   4822 1HA  GLY A 329      -3.095  66.333  -2.494  1.00  0.75           H  
ATOM   4823 2HA  GLY A 329      -4.841  66.269  -2.489  1.00  0.75           H  
ATOM   4824  N   THR A 330      -3.765  65.959   0.506  1.00  0.79           N  
ATOM   4825  CA  THR A 330      -3.745  66.538   1.835  1.00  0.79           C  
ATOM   4826  C   THR A 330      -2.300  66.699   2.300  1.00  0.79           C  
ATOM   4827  O   THR A 330      -1.443  65.847   2.036  1.00  0.79           O  
ATOM   4828  CB  THR A 330      -4.485  65.625   2.853  1.00  0.79           C  
ATOM   4829  OG1 THR A 330      -3.777  64.368   2.986  1.00  0.79           O  
ATOM   4830  CG2 THR A 330      -5.914  65.320   2.368  1.00  0.79           C  
ATOM   4831  H   THR A 330      -3.640  64.955   0.406  1.00  0.79           H  
ATOM   4832  HA  THR A 330      -4.216  67.521   1.810  1.00  0.79           H  
ATOM   4833  HB  THR A 330      -4.530  66.119   3.822  1.00  0.79           H  
ATOM   4834  HG1 THR A 330      -3.807  63.887   2.131  1.00  0.79           H  
ATOM   4835 1HG2 THR A 330      -6.413  64.675   3.087  1.00  0.79           H  
ATOM   4836 2HG2 THR A 330      -6.466  66.230   2.273  1.00  0.79           H  
ATOM   4837 3HG2 THR A 330      -5.877  64.823   1.401  1.00  0.79           H  
ATOM   4838  N   LYS A 331      -2.080  67.699   3.149  1.00  0.81           N  
ATOM   4839  CA  LYS A 331      -0.792  67.974   3.776  1.00  0.81           C  
ATOM   4840  C   LYS A 331      -0.236  66.791   4.549  1.00  0.81           C  
ATOM   4841  O   LYS A 331       0.972  66.644   4.675  1.00  0.81           O  
ATOM   4842  CB  LYS A 331      -0.892  69.180   4.712  1.00  0.81           C  
ATOM   4843  CG  LYS A 331       0.435  69.557   5.388  1.00  0.81           C  
ATOM   4844  CD  LYS A 331       0.313  70.828   6.232  1.00  0.81           C  
ATOM   4845  CE  LYS A 331       1.581  71.065   7.065  1.00  0.81           C  
ATOM   4846  NZ  LYS A 331       2.785  71.342   6.212  1.00  0.81           N  
ATOM   4847  H   LYS A 331      -2.831  68.361   3.303  1.00  0.81           H  
ATOM   4848  HA  LYS A 331      -0.083  68.217   2.983  1.00  0.81           H  
ATOM   4849 1HB  LYS A 331      -1.242  70.047   4.145  1.00  0.81           H  
ATOM   4850 2HB  LYS A 331      -1.623  68.977   5.493  1.00  0.81           H  
ATOM   4851 1HG  LYS A 331       0.757  68.737   6.034  1.00  0.81           H  
ATOM   4852 2HG  LYS A 331       1.201  69.714   4.627  1.00  0.81           H  
ATOM   4853 1HD  LYS A 331       0.150  71.686   5.576  1.00  0.81           H  
ATOM   4854 2HD  LYS A 331      -0.542  70.738   6.903  1.00  0.81           H  
ATOM   4855 1HE  LYS A 331       1.419  71.911   7.731  1.00  0.81           H  
ATOM   4856 2HE  LYS A 331       1.777  70.177   7.665  1.00  0.81           H  
ATOM   4857 1HZ  LYS A 331       3.621  71.473   6.778  1.00  0.81           H  
ATOM   4858 2HZ  LYS A 331       2.982  70.553   5.592  1.00  0.81           H  
ATOM   4859 3HZ  LYS A 331       2.647  72.158   5.655  1.00  0.81           H  
ATOM   4860  N   VAL A 332      -1.116  66.007   5.144  1.00  0.83           N  
ATOM   4861  CA  VAL A 332      -0.706  64.876   5.950  1.00  0.83           C  
ATOM   4862  C   VAL A 332      -0.465  63.606   5.141  1.00  0.83           C  
ATOM   4863  O   VAL A 332       0.603  62.991   5.237  1.00  0.83           O  
ATOM   4864  CB  VAL A 332      -1.794  64.607   7.001  1.00  0.83           C  
ATOM   4865  CG1 VAL A 332      -1.488  63.374   7.789  1.00  0.83           C  
ATOM   4866  CG2 VAL A 332      -1.887  65.814   7.914  1.00  0.83           C  
ATOM   4867  H   VAL A 332      -2.097  66.193   5.003  1.00  0.83           H  
ATOM   4868  HA  VAL A 332       0.219  65.143   6.460  1.00  0.83           H  
ATOM   4869  HB  VAL A 332      -2.751  64.449   6.499  1.00  0.83           H  
ATOM   4870 1HG1 VAL A 332      -2.278  63.219   8.511  1.00  0.83           H  
ATOM   4871 2HG1 VAL A 332      -1.440  62.523   7.120  1.00  0.83           H  
ATOM   4872 3HG1 VAL A 332      -0.538  63.497   8.299  1.00  0.83           H  
ATOM   4873 1HG2 VAL A 332      -2.666  65.647   8.660  1.00  0.83           H  
ATOM   4874 2HG2 VAL A 332      -0.930  65.965   8.415  1.00  0.83           H  
ATOM   4875 3HG2 VAL A 332      -2.131  66.700   7.325  1.00  0.83           H  
ATOM   4876  N   GLY A 333      -1.452  63.210   4.346  1.00  0.82           N  
ATOM   4877  CA  GLY A 333      -1.372  61.946   3.648  1.00  0.82           C  
ATOM   4878  C   GLY A 333      -0.262  61.869   2.614  1.00  0.82           C  
ATOM   4879  O   GLY A 333       0.447  60.856   2.540  1.00  0.82           O  
ATOM   4880  H   GLY A 333      -2.287  63.775   4.202  1.00  0.82           H  
ATOM   4881 1HA  GLY A 333      -1.241  61.149   4.380  1.00  0.82           H  
ATOM   4882 2HA  GLY A 333      -2.328  61.761   3.157  1.00  0.82           H  
ATOM   4883  N   ASP A 334      -0.073  62.929   1.816  1.00  0.80           N  
ATOM   4884  CA  ASP A 334       0.874  62.769   0.728  1.00  0.80           C  
ATOM   4885  C   ASP A 334       2.314  62.540   1.238  1.00  0.80           C  
ATOM   4886  O   ASP A 334       2.936  61.570   0.793  1.00  0.80           O  
ATOM   4887  CB  ASP A 334       0.816  63.921  -0.301  1.00  0.80           C  
ATOM   4888  CG  ASP A 334      -0.500  64.036  -1.102  1.00  0.80           C  
ATOM   4889  OD1 ASP A 334      -1.409  63.215  -1.041  1.00  0.80           O  
ATOM   4890  OD2 ASP A 334      -0.575  64.988  -1.829  1.00  0.80           O  
ATOM   4891  H   ASP A 334      -0.609  63.796   1.930  1.00  0.80           H  
ATOM   4892  HA  ASP A 334       0.589  61.869   0.180  1.00  0.80           H  
ATOM   4893 1HB  ASP A 334       0.923  64.864   0.152  1.00  0.80           H  
ATOM   4894 2HB  ASP A 334       1.641  63.809  -1.006  1.00  0.80           H  
ATOM   4895  N   PRO A 335       2.911  63.399   2.114  1.00  0.77           N  
ATOM   4896  CA  PRO A 335       4.246  63.205   2.651  1.00  0.77           C  
ATOM   4897  C   PRO A 335       4.444  61.896   3.364  1.00  0.77           C  
ATOM   4898  O   PRO A 335       5.544  61.341   3.319  1.00  0.77           O  
ATOM   4899  CB  PRO A 335       4.377  64.346   3.668  1.00  0.77           C  
ATOM   4900  CG  PRO A 335       3.460  65.394   3.179  1.00  0.77           C  
ATOM   4901  CD  PRO A 335       2.267  64.630   2.643  1.00  0.77           C  
ATOM   4902  HA  PRO A 335       4.955  63.264   1.838  1.00  0.77           H  
ATOM   4903 1HB  PRO A 335       4.111  63.989   4.672  1.00  0.77           H  
ATOM   4904 2HB  PRO A 335       5.425  64.690   3.717  1.00  0.77           H  
ATOM   4905 1HG  PRO A 335       3.203  66.056   4.013  1.00  0.77           H  
ATOM   4906 2HG  PRO A 335       3.937  66.022   2.433  1.00  0.77           H  
ATOM   4907 1HD  PRO A 335       1.607  64.390   3.464  1.00  0.77           H  
ATOM   4908 2HD  PRO A 335       1.798  65.249   1.932  1.00  0.77           H  
ATOM   4909  N   ILE A 336       3.406  61.358   3.993  1.00  0.74           N  
ATOM   4910  CA  ILE A 336       3.609  60.101   4.685  1.00  0.74           C  
ATOM   4911  C   ILE A 336       3.870  58.994   3.686  1.00  0.74           C  
ATOM   4912  O   ILE A 336       4.834  58.231   3.829  1.00  0.74           O  
ATOM   4913  CB  ILE A 336       2.419  59.788   5.588  1.00  0.74           C  
ATOM   4914  CG1 ILE A 336       2.375  60.815   6.713  1.00  0.74           C  
ATOM   4915  CG2 ILE A 336       2.544  58.403   6.141  1.00  0.74           C  
ATOM   4916  CD1 ILE A 336       1.101  60.806   7.485  1.00  0.74           C  
ATOM   4917  H   ILE A 336       2.490  61.819   4.052  1.00  0.74           H  
ATOM   4918  HA  ILE A 336       4.488  60.196   5.319  1.00  0.74           H  
ATOM   4919  HB  ILE A 336       1.492  59.880   5.017  1.00  0.74           H  
ATOM   4920 1HG1 ILE A 336       3.193  60.617   7.401  1.00  0.74           H  
ATOM   4921 2HG1 ILE A 336       2.514  61.806   6.286  1.00  0.74           H  
ATOM   4922 1HG2 ILE A 336       1.707  58.192   6.774  1.00  0.74           H  
ATOM   4923 2HG2 ILE A 336       2.563  57.715   5.328  1.00  0.74           H  
ATOM   4924 3HG2 ILE A 336       3.452  58.319   6.710  1.00  0.74           H  
ATOM   4925 1HD1 ILE A 336       1.143  61.563   8.261  1.00  0.74           H  
ATOM   4926 2HD1 ILE A 336       0.291  61.019   6.811  1.00  0.74           H  
ATOM   4927 3HD1 ILE A 336       0.954  59.849   7.929  1.00  0.74           H  
ATOM   4928  N   GLU A 337       3.047  58.946   2.643  1.00  0.71           N  
ATOM   4929  CA  GLU A 337       3.213  57.929   1.624  1.00  0.71           C  
ATOM   4930  C   GLU A 337       4.490  58.125   0.825  1.00  0.71           C  
ATOM   4931  O   GLU A 337       5.206  57.162   0.530  1.00  0.71           O  
ATOM   4932  CB  GLU A 337       2.039  57.965   0.676  1.00  0.71           C  
ATOM   4933  CG  GLU A 337       2.082  56.927  -0.424  1.00  0.71           C  
ATOM   4934  CD  GLU A 337       1.942  55.505   0.051  1.00  0.71           C  
ATOM   4935  OE1 GLU A 337       1.496  55.314   1.139  1.00  0.71           O  
ATOM   4936  OE2 GLU A 337       2.289  54.602  -0.677  1.00  0.71           O  
ATOM   4937  H   GLU A 337       2.278  59.620   2.571  1.00  0.71           H  
ATOM   4938  HA  GLU A 337       3.253  56.957   2.115  1.00  0.71           H  
ATOM   4939 1HB  GLU A 337       1.158  57.821   1.260  1.00  0.71           H  
ATOM   4940 2HB  GLU A 337       1.966  58.953   0.216  1.00  0.71           H  
ATOM   4941 1HG  GLU A 337       1.309  57.138  -1.159  1.00  0.71           H  
ATOM   4942 2HG  GLU A 337       3.046  57.044  -0.902  1.00  0.71           H  
ATOM   4943  N   ALA A 338       4.793  59.376   0.466  1.00  0.69           N  
ATOM   4944  CA  ALA A 338       5.993  59.624  -0.306  1.00  0.69           C  
ATOM   4945  C   ALA A 338       7.211  59.185   0.488  1.00  0.69           C  
ATOM   4946  O   ALA A 338       8.125  58.556  -0.057  1.00  0.69           O  
ATOM   4947  CB  ALA A 338       6.091  61.094  -0.664  1.00  0.69           C  
ATOM   4948  H   ALA A 338       4.176  60.150   0.719  1.00  0.69           H  
ATOM   4949  HA  ALA A 338       5.945  59.029  -1.218  1.00  0.69           H  
ATOM   4950 1HB  ALA A 338       6.989  61.270  -1.253  1.00  0.69           H  
ATOM   4951 2HB  ALA A 338       5.214  61.387  -1.237  1.00  0.69           H  
ATOM   4952 3HB  ALA A 338       6.136  61.680   0.253  1.00  0.69           H  
ATOM   4953  N   ALA A 339       7.203  59.470   1.794  1.00  0.68           N  
ATOM   4954  CA  ALA A 339       8.303  59.087   2.649  1.00  0.68           C  
ATOM   4955  C   ALA A 339       8.437  57.578   2.724  1.00  0.68           C  
ATOM   4956  O   ALA A 339       9.543  57.039   2.608  1.00  0.68           O  
ATOM   4957  CB  ALA A 339       8.095  59.657   4.034  1.00  0.68           C  
ATOM   4958  H   ALA A 339       6.434  59.993   2.212  1.00  0.68           H  
ATOM   4959  HA  ALA A 339       9.209  59.494   2.230  1.00  0.68           H  
ATOM   4960 1HB  ALA A 339       8.929  59.395   4.648  1.00  0.68           H  
ATOM   4961 2HB  ALA A 339       8.018  60.740   3.968  1.00  0.68           H  
ATOM   4962 3HB  ALA A 339       7.179  59.255   4.461  1.00  0.68           H  
ATOM   4963  N   ALA A 340       7.301  56.885   2.871  1.00  0.66           N  
ATOM   4964  CA  ALA A 340       7.315  55.433   2.963  1.00  0.66           C  
ATOM   4965  C   ALA A 340       7.876  54.812   1.698  1.00  0.66           C  
ATOM   4966  O   ALA A 340       8.602  53.823   1.743  1.00  0.66           O  
ATOM   4967  CB  ALA A 340       5.919  54.900   3.212  1.00  0.66           C  
ATOM   4968  H   ALA A 340       6.409  57.378   2.962  1.00  0.66           H  
ATOM   4969  HA  ALA A 340       7.959  55.156   3.796  1.00  0.66           H  
ATOM   4970 1HB  ALA A 340       5.962  53.816   3.302  1.00  0.66           H  
ATOM   4971 2HB  ALA A 340       5.521  55.327   4.134  1.00  0.66           H  
ATOM   4972 3HB  ALA A 340       5.267  55.171   2.382  1.00  0.66           H  
ATOM   4973  N   LEU A 341       7.550  55.391   0.546  1.00  0.66           N  
ATOM   4974  CA  LEU A 341       8.065  54.834  -0.688  1.00  0.66           C  
ATOM   4975  C   LEU A 341       9.574  55.044  -0.779  1.00  0.66           C  
ATOM   4976  O   LEU A 341      10.344  54.108  -1.050  1.00  0.66           O  
ATOM   4977  CB  LEU A 341       7.400  55.454  -1.916  1.00  0.66           C  
ATOM   4978  CG  LEU A 341       7.933  54.851  -3.209  1.00  0.66           C  
ATOM   4979  CD1 LEU A 341       7.573  53.371  -3.203  1.00  0.66           C  
ATOM   4980  CD2 LEU A 341       7.397  55.566  -4.399  1.00  0.66           C  
ATOM   4981  H   LEU A 341       6.922  56.196   0.533  1.00  0.66           H  
ATOM   4982  HA  LEU A 341       7.873  53.771  -0.696  1.00  0.66           H  
ATOM   4983 1HB  LEU A 341       6.323  55.284  -1.862  1.00  0.66           H  
ATOM   4984 2HB  LEU A 341       7.580  56.525  -1.918  1.00  0.66           H  
ATOM   4985  HG  LEU A 341       9.016  54.934  -3.218  1.00  0.66           H  
ATOM   4986 1HD1 LEU A 341       7.951  52.897  -4.080  1.00  0.66           H  
ATOM   4987 2HD1 LEU A 341       8.005  52.896  -2.326  1.00  0.66           H  
ATOM   4988 3HD1 LEU A 341       6.489  53.263  -3.176  1.00  0.66           H  
ATOM   4989 1HD2 LEU A 341       7.814  55.126  -5.301  1.00  0.66           H  
ATOM   4990 2HD2 LEU A 341       6.339  55.497  -4.425  1.00  0.66           H  
ATOM   4991 3HD2 LEU A 341       7.679  56.598  -4.335  1.00  0.66           H  
ATOM   4992  N   GLY A 342      10.013  56.271  -0.515  1.00  0.67           N  
ATOM   4993  CA  GLY A 342      11.429  56.603  -0.578  1.00  0.67           C  
ATOM   4994  C   GLY A 342      12.280  55.785   0.393  1.00  0.67           C  
ATOM   4995  O   GLY A 342      13.435  55.479   0.098  1.00  0.67           O  
ATOM   4996  H   GLY A 342       9.345  57.009  -0.278  1.00  0.67           H  
ATOM   4997 1HA  GLY A 342      11.785  56.455  -1.597  1.00  0.67           H  
ATOM   4998 2HA  GLY A 342      11.557  57.646  -0.366  1.00  0.67           H  
ATOM   4999  N   ALA A 343      11.703  55.410   1.541  1.00  0.70           N  
ATOM   5000  CA  ALA A 343      12.399  54.634   2.563  1.00  0.70           C  
ATOM   5001  C   ALA A 343      12.508  53.155   2.226  1.00  0.70           C  
ATOM   5002  O   ALA A 343      13.180  52.407   2.940  1.00  0.70           O  
ATOM   5003  CB  ALA A 343      11.684  54.761   3.878  1.00  0.70           C  
ATOM   5004  H   ALA A 343      10.753  55.723   1.746  1.00  0.70           H  
ATOM   5005  HA  ALA A 343      13.406  55.036   2.658  1.00  0.70           H  
ATOM   5006 1HB  ALA A 343      12.214  54.209   4.651  1.00  0.70           H  
ATOM   5007 2HB  ALA A 343      11.618  55.804   4.156  1.00  0.70           H  
ATOM   5008 3HB  ALA A 343      10.680  54.356   3.768  1.00  0.70           H  
ATOM   5009  N   VAL A 344      11.831  52.716   1.175  1.00  0.75           N  
ATOM   5010  CA  VAL A 344      11.894  51.326   0.775  1.00  0.75           C  
ATOM   5011  C   VAL A 344      12.487  51.233  -0.616  1.00  0.75           C  
ATOM   5012  O   VAL A 344      13.567  50.673  -0.820  1.00  0.75           O  
ATOM   5013  CB  VAL A 344      10.481  50.697   0.794  1.00  0.75           C  
ATOM   5014  CG1 VAL A 344      10.523  49.225   0.316  1.00  0.75           C  
ATOM   5015  CG2 VAL A 344       9.925  50.773   2.212  1.00  0.75           C  
ATOM   5016  H   VAL A 344      11.284  53.361   0.608  1.00  0.75           H  
ATOM   5017  HA  VAL A 344      12.534  50.782   1.470  1.00  0.75           H  
ATOM   5018  HB  VAL A 344       9.827  51.254   0.119  1.00  0.75           H  
ATOM   5019 1HG1 VAL A 344       9.520  48.807   0.337  1.00  0.75           H  
ATOM   5020 2HG1 VAL A 344      10.912  49.178  -0.701  1.00  0.75           H  
ATOM   5021 3HG1 VAL A 344      11.166  48.644   0.979  1.00  0.75           H  
ATOM   5022 1HG2 VAL A 344       8.937  50.345   2.231  1.00  0.75           H  
ATOM   5023 2HG2 VAL A 344      10.569  50.217   2.892  1.00  0.75           H  
ATOM   5024 3HG2 VAL A 344       9.872  51.809   2.537  1.00  0.75           H  
ATOM   5025  N   LEU A 345      11.785  51.815  -1.576  1.00  0.82           N  
ATOM   5026  CA  LEU A 345      12.165  51.737  -2.969  1.00  0.82           C  
ATOM   5027  C   LEU A 345      13.389  52.579  -3.263  1.00  0.82           C  
ATOM   5028  O   LEU A 345      14.383  52.115  -3.836  1.00  0.82           O  
ATOM   5029  CB  LEU A 345      11.005  52.193  -3.855  1.00  0.82           C  
ATOM   5030  CG  LEU A 345      11.195  51.967  -5.326  1.00  0.82           C  
ATOM   5031  CD1 LEU A 345       9.863  52.010  -5.995  1.00  0.82           C  
ATOM   5032  CD2 LEU A 345      12.123  52.978  -5.861  1.00  0.82           C  
ATOM   5033  H   LEU A 345      10.950  52.340  -1.332  1.00  0.82           H  
ATOM   5034  HA  LEU A 345      12.413  50.720  -3.189  1.00  0.82           H  
ATOM   5035 1HB  LEU A 345      10.112  51.656  -3.550  1.00  0.82           H  
ATOM   5036 2HB  LEU A 345      10.837  53.258  -3.698  1.00  0.82           H  
ATOM   5037  HG  LEU A 345      11.614  50.974  -5.505  1.00  0.82           H  
ATOM   5038 1HD1 LEU A 345       9.990  51.852  -7.049  1.00  0.82           H  
ATOM   5039 2HD1 LEU A 345       9.221  51.241  -5.585  1.00  0.82           H  
ATOM   5040 3HD1 LEU A 345       9.422  52.982  -5.830  1.00  0.82           H  
ATOM   5041 1HD2 LEU A 345      12.229  52.796  -6.916  1.00  0.82           H  
ATOM   5042 2HD2 LEU A 345      11.724  53.972  -5.685  1.00  0.82           H  
ATOM   5043 3HD2 LEU A 345      13.086  52.886  -5.377  1.00  0.82           H  
ATOM   5044  N   GLY A 346      13.303  53.839  -2.859  1.00  0.92           N  
ATOM   5045  CA  GLY A 346      14.324  54.837  -3.159  1.00  0.92           C  
ATOM   5046  C   GLY A 346      15.702  54.479  -2.612  1.00  0.92           C  
ATOM   5047  O   GLY A 346      16.720  54.927  -3.146  1.00  0.92           O  
ATOM   5048  H   GLY A 346      12.467  54.113  -2.338  1.00  0.92           H  
ATOM   5049 1HA  GLY A 346      14.386  54.975  -4.238  1.00  0.92           H  
ATOM   5050 2HA  GLY A 346      14.012  55.795  -2.741  1.00  0.92           H  
ATOM   5051  N   THR A 347      15.743  53.611  -1.602  1.00  1.01           N  
ATOM   5052  CA  THR A 347      16.987  53.239  -0.951  1.00  1.01           C  
ATOM   5053  C   THR A 347      17.944  52.483  -1.858  1.00  1.01           C  
ATOM   5054  O   THR A 347      19.141  52.424  -1.576  1.00  1.01           O  
ATOM   5055  CB  THR A 347      16.721  52.337   0.265  1.00  1.01           C  
ATOM   5056  OG1 THR A 347      16.142  51.074  -0.150  1.00  1.01           O  
ATOM   5057  CG2 THR A 347      15.758  53.027   1.175  1.00  1.01           C  
ATOM   5058  H   THR A 347      14.869  53.247  -1.244  1.00  1.01           H  
ATOM   5059  HA  THR A 347      17.480  54.152  -0.618  1.00  1.01           H  
ATOM   5060  HB  THR A 347      17.655  52.147   0.789  1.00  1.01           H  
ATOM   5061  HG1 THR A 347      15.194  51.162  -0.404  1.00  1.01           H  
ATOM   5062 1HG2 THR A 347      15.562  52.397   2.039  1.00  1.01           H  
ATOM   5063 2HG2 THR A 347      16.172  53.977   1.502  1.00  1.01           H  
ATOM   5064 3HG2 THR A 347      14.833  53.204   0.630  1.00  1.01           H  
ATOM   5065  N   GLY A 348      17.431  51.870  -2.921  1.00  1.09           N  
ATOM   5066  CA  GLY A 348      18.293  51.105  -3.803  1.00  1.09           C  
ATOM   5067  C   GLY A 348      18.589  51.790  -5.134  1.00  1.09           C  
ATOM   5068  O   GLY A 348      19.235  51.190  -5.997  1.00  1.09           O  
ATOM   5069  H   GLY A 348      16.432  51.950  -3.126  1.00  1.09           H  
ATOM   5070 1HA  GLY A 348      19.232  50.897  -3.293  1.00  1.09           H  
ATOM   5071 2HA  GLY A 348      17.828  50.141  -3.989  1.00  1.09           H  
ATOM   5072  N   ARG A 349      18.161  53.040  -5.316  1.00  1.11           N  
ATOM   5073  CA  ARG A 349      18.359  53.671  -6.622  1.00  1.11           C  
ATOM   5074  C   ARG A 349      19.228  54.922  -6.585  1.00  1.11           C  
ATOM   5075  O   ARG A 349      19.182  55.705  -5.637  1.00  1.11           O  
ATOM   5076  CB  ARG A 349      17.021  54.075  -7.234  1.00  1.11           C  
ATOM   5077  CG  ARG A 349      16.019  52.964  -7.582  1.00  1.11           C  
ATOM   5078  CD  ARG A 349      14.759  53.585  -8.114  1.00  1.11           C  
ATOM   5079  NE  ARG A 349      14.942  54.242  -9.414  1.00  1.11           N  
ATOM   5080  CZ  ARG A 349      14.692  53.675 -10.620  1.00  1.11           C  
ATOM   5081  NH1 ARG A 349      14.176  52.470 -10.693  1.00  1.11           N  
ATOM   5082  NH2 ARG A 349      14.958  54.341 -11.731  1.00  1.11           N  
ATOM   5083  H   ARG A 349      17.680  53.545  -4.569  1.00  1.11           H  
ATOM   5084  HA  ARG A 349      18.836  52.952  -7.286  1.00  1.11           H  
ATOM   5085 1HB  ARG A 349      16.515  54.760  -6.549  1.00  1.11           H  
ATOM   5086 2HB  ARG A 349      17.213  54.629  -8.149  1.00  1.11           H  
ATOM   5087 1HG  ARG A 349      16.435  52.293  -8.335  1.00  1.11           H  
ATOM   5088 2HG  ARG A 349      15.766  52.400  -6.680  1.00  1.11           H  
ATOM   5089 1HD  ARG A 349      14.026  52.797  -8.249  1.00  1.11           H  
ATOM   5090 2HD  ARG A 349      14.391  54.323  -7.404  1.00  1.11           H  
ATOM   5091  HE  ARG A 349      15.357  55.183  -9.413  1.00  1.11           H  
ATOM   5092 1HH1 ARG A 349      13.946  51.969  -9.849  1.00  1.11           H  
ATOM   5093 2HH1 ARG A 349      13.978  52.045 -11.588  1.00  1.11           H  
ATOM   5094 1HH2 ARG A 349      15.369  55.269 -11.676  1.00  1.11           H  
ATOM   5095 2HH2 ARG A 349      14.763  53.922 -12.627  1.00  1.11           H  
ATOM   5096  N   ASP A 350      19.972  55.136  -7.675  1.00  1.07           N  
ATOM   5097  CA  ASP A 350      20.766  56.353  -7.869  1.00  1.07           C  
ATOM   5098  C   ASP A 350      19.958  57.366  -8.684  1.00  1.07           C  
ATOM   5099  O   ASP A 350      20.086  58.579  -8.517  1.00  1.07           O  
ATOM   5100  CB  ASP A 350      22.066  56.024  -8.602  1.00  1.07           C  
ATOM   5101  CG  ASP A 350      22.966  55.072  -7.823  1.00  1.07           C  
ATOM   5102  OD1 ASP A 350      23.301  55.373  -6.705  1.00  1.07           O  
ATOM   5103  OD2 ASP A 350      23.295  54.038  -8.355  1.00  1.07           O  
ATOM   5104  H   ASP A 350      19.986  54.425  -8.392  1.00  1.07           H  
ATOM   5105  HA  ASP A 350      20.995  56.789  -6.895  1.00  1.07           H  
ATOM   5106 1HB  ASP A 350      21.836  55.579  -9.570  1.00  1.07           H  
ATOM   5107 2HB  ASP A 350      22.616  56.945  -8.793  1.00  1.07           H  
ATOM   5108  N   THR A 351      19.130  56.836  -9.574  1.00  0.99           N  
ATOM   5109  CA  THR A 351      18.269  57.612 -10.452  1.00  0.99           C  
ATOM   5110  C   THR A 351      16.886  57.668  -9.804  1.00  0.99           C  
ATOM   5111  O   THR A 351      16.361  56.605  -9.475  1.00  0.99           O  
ATOM   5112  CB  THR A 351      18.150  56.964 -11.844  1.00  0.99           C  
ATOM   5113  OG1 THR A 351      19.445  56.913 -12.462  1.00  0.99           O  
ATOM   5114  CG2 THR A 351      17.191  57.755 -12.717  1.00  0.99           C  
ATOM   5115  H   THR A 351      19.099  55.833  -9.639  1.00  0.99           H  
ATOM   5116  HA  THR A 351      18.702  58.595 -10.581  1.00  0.99           H  
ATOM   5117  HB  THR A 351      17.774  55.949 -11.737  1.00  0.99           H  
ATOM   5118  HG1 THR A 351      19.805  57.803 -12.530  1.00  0.99           H  
ATOM   5119 1HG2 THR A 351      17.116  57.283 -13.695  1.00  0.99           H  
ATOM   5120 2HG2 THR A 351      16.205  57.780 -12.248  1.00  0.99           H  
ATOM   5121 3HG2 THR A 351      17.561  58.770 -12.834  1.00  0.99           H  
ATOM   5122  N   PRO A 352      16.280  58.842  -9.585  1.00  0.90           N  
ATOM   5123  CA  PRO A 352      14.981  58.987  -8.965  1.00  0.90           C  
ATOM   5124  C   PRO A 352      13.872  58.202  -9.653  1.00  0.90           C  
ATOM   5125  O   PRO A 352      13.840  58.076 -10.879  1.00  0.90           O  
ATOM   5126  CB  PRO A 352      14.726  60.481  -9.082  1.00  0.90           C  
ATOM   5127  CG  PRO A 352      16.095  61.106  -9.113  1.00  0.90           C  
ATOM   5128  CD  PRO A 352      16.958  60.128  -9.872  1.00  0.90           C  
ATOM   5129  HA  PRO A 352      15.083  58.681  -7.926  1.00  0.90           H  
ATOM   5130 1HB  PRO A 352      14.135  60.682  -9.984  1.00  0.90           H  
ATOM   5131 2HB  PRO A 352      14.128  60.806  -8.216  1.00  0.90           H  
ATOM   5132 1HG  PRO A 352      16.048  62.091  -9.601  1.00  0.90           H  
ATOM   5133 2HG  PRO A 352      16.452  61.275  -8.085  1.00  0.90           H  
ATOM   5134 1HD  PRO A 352      16.967  60.348 -10.952  1.00  0.90           H  
ATOM   5135 2HD  PRO A 352      17.959  60.169  -9.409  1.00  0.90           H  
ATOM   5136  N   LEU A 353      12.968  57.687  -8.837  1.00  0.81           N  
ATOM   5137  CA  LEU A 353      11.817  56.909  -9.269  1.00  0.81           C  
ATOM   5138  C   LEU A 353      10.642  57.852  -9.562  1.00  0.81           C  
ATOM   5139  O   LEU A 353      10.194  58.556  -8.655  1.00  0.81           O  
ATOM   5140  CB  LEU A 353      11.459  55.958  -8.114  1.00  0.81           C  
ATOM   5141  CG  LEU A 353      10.422  54.873  -8.306  1.00  0.81           C  
ATOM   5142  CD1 LEU A 353       9.159  55.473  -8.463  1.00  0.81           C  
ATOM   5143  CD2 LEU A 353      10.763  54.003  -9.460  1.00  0.81           C  
ATOM   5144  H   LEU A 353      13.090  57.856  -7.840  1.00  0.81           H  
ATOM   5145  HA  LEU A 353      12.104  56.335 -10.146  1.00  0.81           H  
ATOM   5146 1HB  LEU A 353      12.366  55.480  -7.780  1.00  0.81           H  
ATOM   5147 2HB  LEU A 353      11.102  56.566  -7.305  1.00  0.81           H  
ATOM   5148  HG  LEU A 353      10.368  54.296  -7.445  1.00  0.81           H  
ATOM   5149 1HD1 LEU A 353       8.425  54.733  -8.574  1.00  0.81           H  
ATOM   5150 2HD1 LEU A 353       8.941  56.079  -7.601  1.00  0.81           H  
ATOM   5151 3HD1 LEU A 353       9.199  56.057  -9.323  1.00  0.81           H  
ATOM   5152 1HD2 LEU A 353      10.009  53.239  -9.555  1.00  0.81           H  
ATOM   5153 2HD2 LEU A 353      10.800  54.575 -10.358  1.00  0.81           H  
ATOM   5154 3HD2 LEU A 353      11.728  53.535  -9.293  1.00  0.81           H  
ATOM   5155  N   PRO A 354      10.127  57.952 -10.799  1.00  0.73           N  
ATOM   5156  CA  PRO A 354       9.008  58.808 -11.078  1.00  0.73           C  
ATOM   5157  C   PRO A 354       7.766  58.278 -10.381  1.00  0.73           C  
ATOM   5158  O   PRO A 354       7.465  57.085 -10.448  1.00  0.73           O  
ATOM   5159  CB  PRO A 354       8.914  58.767 -12.606  1.00  0.73           C  
ATOM   5160  CG  PRO A 354       9.600  57.474 -13.002  1.00  0.73           C  
ATOM   5161  CD  PRO A 354      10.680  57.244 -11.960  1.00  0.73           C  
ATOM   5162  HA  PRO A 354       9.250  59.819 -10.735  1.00  0.73           H  
ATOM   5163 1HB  PRO A 354       7.865  58.825 -12.913  1.00  0.73           H  
ATOM   5164 2HB  PRO A 354       9.409  59.652 -13.027  1.00  0.73           H  
ATOM   5165 1HG  PRO A 354       8.882  56.661 -13.019  1.00  0.73           H  
ATOM   5166 2HG  PRO A 354      10.011  57.550 -14.016  1.00  0.73           H  
ATOM   5167 1HD  PRO A 354      10.733  56.177 -11.810  1.00  0.73           H  
ATOM   5168 2HD  PRO A 354      11.649  57.678 -12.264  1.00  0.73           H  
ATOM   5169  N   VAL A 355       7.034  59.186  -9.786  1.00  0.68           N  
ATOM   5170  CA  VAL A 355       5.805  58.883  -9.095  1.00  0.68           C  
ATOM   5171  C   VAL A 355       4.727  59.832  -9.540  1.00  0.68           C  
ATOM   5172  O   VAL A 355       4.979  60.820 -10.234  1.00  0.68           O  
ATOM   5173  CB  VAL A 355       5.940  58.985  -7.551  1.00  0.68           C  
ATOM   5174  CG1 VAL A 355       6.962  58.025  -7.040  1.00  0.68           C  
ATOM   5175  CG2 VAL A 355       6.313  60.376  -7.144  1.00  0.68           C  
ATOM   5176  H   VAL A 355       7.364  60.138  -9.790  1.00  0.68           H  
ATOM   5177  HA  VAL A 355       5.505  57.875  -9.356  1.00  0.68           H  
ATOM   5178  HB  VAL A 355       4.982  58.714  -7.104  1.00  0.68           H  
ATOM   5179 1HG1 VAL A 355       7.012  58.104  -5.966  1.00  0.68           H  
ATOM   5180 2HG1 VAL A 355       6.674  57.026  -7.325  1.00  0.68           H  
ATOM   5181 3HG1 VAL A 355       7.931  58.263  -7.465  1.00  0.68           H  
ATOM   5182 1HG2 VAL A 355       6.379  60.442  -6.061  1.00  0.68           H  
ATOM   5183 2HG2 VAL A 355       7.268  60.633  -7.580  1.00  0.68           H  
ATOM   5184 3HG2 VAL A 355       5.546  61.036  -7.507  1.00  0.68           H  
ATOM   5185  N   GLY A 356       3.526  59.524  -9.141  1.00  0.65           N  
ATOM   5186  CA  GLY A 356       2.419  60.423  -9.389  1.00  0.65           C  
ATOM   5187  C   GLY A 356       1.179  59.844  -8.785  1.00  0.65           C  
ATOM   5188  O   GLY A 356       1.265  58.866  -8.037  1.00  0.65           O  
ATOM   5189  H   GLY A 356       3.399  58.631  -8.657  1.00  0.65           H  
ATOM   5190 1HA  GLY A 356       2.626  61.399  -8.953  1.00  0.65           H  
ATOM   5191 2HA  GLY A 356       2.285  60.562 -10.461  1.00  0.65           H  
ATOM   5192  N   SER A 357       0.039  60.457  -9.073  1.00  0.64           N  
ATOM   5193  CA  SER A 357      -1.196  59.939  -8.523  1.00  0.64           C  
ATOM   5194  C   SER A 357      -2.414  60.212  -9.377  1.00  0.64           C  
ATOM   5195  O   SER A 357      -2.743  61.367  -9.673  1.00  0.64           O  
ATOM   5196  CB  SER A 357      -1.472  60.538  -7.190  1.00  0.64           C  
ATOM   5197  OG  SER A 357      -2.674  59.990  -6.669  1.00  0.64           O  
ATOM   5198  H   SER A 357       0.051  61.273  -9.675  1.00  0.64           H  
ATOM   5199  HA  SER A 357      -1.090  58.860  -8.407  1.00  0.64           H  
ATOM   5200 1HB  SER A 357      -0.642  60.343  -6.513  1.00  0.64           H  
ATOM   5201 2HB  SER A 357      -1.571  61.617  -7.289  1.00  0.64           H  
ATOM   5202  HG  SER A 357      -2.412  59.094  -6.353  1.00  0.64           H  
ATOM   5203  N   ILE A 358      -3.178  59.155  -9.604  1.00  0.63           N  
ATOM   5204  CA  ILE A 358      -4.433  59.161 -10.328  1.00  0.63           C  
ATOM   5205  C   ILE A 358      -5.393  60.183  -9.750  1.00  0.63           C  
ATOM   5206  O   ILE A 358      -6.122  60.836 -10.498  1.00  0.63           O  
ATOM   5207  CB  ILE A 358      -5.091  57.740 -10.225  1.00  0.63           C  
ATOM   5208  CG1 ILE A 358      -6.246  57.595 -11.138  1.00  0.63           C  
ATOM   5209  CG2 ILE A 358      -5.572  57.391  -8.806  1.00  0.63           C  
ATOM   5210  CD1 ILE A 358      -5.966  57.577 -12.527  1.00  0.63           C  
ATOM   5211  H   ILE A 358      -2.808  58.256  -9.315  1.00  0.63           H  
ATOM   5212  HA  ILE A 358      -4.237  59.405 -11.371  1.00  0.63           H  
ATOM   5213  HB  ILE A 358      -4.342  57.002 -10.518  1.00  0.63           H  
ATOM   5214 1HG1 ILE A 358      -6.769  56.697 -10.880  1.00  0.63           H  
ATOM   5215 2HG1 ILE A 358      -6.864  58.424 -10.973  1.00  0.63           H  
ATOM   5216 1HG2 ILE A 358      -5.977  56.377  -8.813  1.00  0.63           H  
ATOM   5217 2HG2 ILE A 358      -4.730  57.439  -8.116  1.00  0.63           H  
ATOM   5218 3HG2 ILE A 358      -6.352  58.068  -8.486  1.00  0.63           H  
ATOM   5219 1HD1 ILE A 358      -6.888  57.495 -13.090  1.00  0.63           H  
ATOM   5220 2HD1 ILE A 358      -5.451  58.484 -12.788  1.00  0.63           H  
ATOM   5221 3HD1 ILE A 358      -5.360  56.734 -12.722  1.00  0.63           H  
ATOM   5222  N   LYS A 359      -5.315  60.407  -8.434  1.00  0.63           N  
ATOM   5223  CA  LYS A 359      -6.227  61.295  -7.726  1.00  0.63           C  
ATOM   5224  C   LYS A 359      -6.152  62.714  -8.185  1.00  0.63           C  
ATOM   5225  O   LYS A 359      -7.137  63.463  -8.150  1.00  0.63           O  
ATOM   5226  CB  LYS A 359      -5.910  61.259  -6.254  1.00  0.63           C  
ATOM   5227  CG  LYS A 359      -6.259  60.002  -5.614  1.00  0.63           C  
ATOM   5228  CD  LYS A 359      -7.699  59.878  -5.734  1.00  0.63           C  
ATOM   5229  CE  LYS A 359      -8.231  58.805  -4.918  1.00  0.63           C  
ATOM   5230  NZ  LYS A 359      -8.050  59.088  -3.489  1.00  0.63           N  
ATOM   5231  H   LYS A 359      -4.577  59.947  -7.891  1.00  0.63           H  
ATOM   5232  HA  LYS A 359      -7.247  60.941  -7.886  1.00  0.63           H  
ATOM   5233 1HB  LYS A 359      -4.840  61.402  -6.136  1.00  0.63           H  
ATOM   5234 2HB  LYS A 359      -6.415  62.077  -5.736  1.00  0.63           H  
ATOM   5235 1HG  LYS A 359      -5.759  59.172  -6.112  1.00  0.63           H  
ATOM   5236 2HG  LYS A 359      -5.966  60.021  -4.561  1.00  0.63           H  
ATOM   5237 1HD  LYS A 359      -8.101  60.826  -5.443  1.00  0.63           H  
ATOM   5238 2HD  LYS A 359      -7.970  59.693  -6.774  1.00  0.63           H  
ATOM   5239 1HE  LYS A 359      -9.289  58.677  -5.129  1.00  0.63           H  
ATOM   5240 2HE  LYS A 359      -7.711  57.907  -5.165  1.00  0.63           H  
ATOM   5241 1HZ  LYS A 359      -8.403  58.327  -2.931  1.00  0.63           H  
ATOM   5242 2HZ  LYS A 359      -7.064  59.172  -3.290  1.00  0.63           H  
ATOM   5243 3HZ  LYS A 359      -8.508  59.954  -3.172  1.00  0.63           H  
ATOM   5244  N   THR A 360      -4.985  63.080  -8.660  1.00  0.64           N  
ATOM   5245  CA  THR A 360      -4.706  64.420  -9.082  1.00  0.64           C  
ATOM   5246  C   THR A 360      -5.621  64.778 -10.238  1.00  0.64           C  
ATOM   5247  O   THR A 360      -5.973  65.938 -10.447  1.00  0.64           O  
ATOM   5248  CB  THR A 360      -3.286  64.515  -9.589  1.00  0.64           C  
ATOM   5249  OG1 THR A 360      -2.403  63.930  -8.639  1.00  0.64           O  
ATOM   5250  CG2 THR A 360      -2.953  65.945  -9.722  1.00  0.64           C  
ATOM   5251  H   THR A 360      -4.234  62.395  -8.742  1.00  0.64           H  
ATOM   5252  HA  THR A 360      -4.869  65.111  -8.253  1.00  0.64           H  
ATOM   5253  HB  THR A 360      -3.180  64.006 -10.549  1.00  0.64           H  
ATOM   5254  HG1 THR A 360      -2.431  62.951  -8.787  1.00  0.64           H  
ATOM   5255 1HG2 THR A 360      -1.940  66.058 -10.055  1.00  0.64           H  
ATOM   5256 2HG2 THR A 360      -3.642  66.387 -10.440  1.00  0.64           H  
ATOM   5257 3HG2 THR A 360      -3.067  66.425  -8.752  1.00  0.64           H  
ATOM   5258  N   ASN A 361      -5.915  63.761 -11.049  1.00  0.64           N  
ATOM   5259  CA  ASN A 361      -6.641  63.906 -12.280  1.00  0.64           C  
ATOM   5260  C   ASN A 361      -8.094  63.416 -12.180  1.00  0.64           C  
ATOM   5261  O   ASN A 361      -8.987  63.997 -12.799  1.00  0.64           O  
ATOM   5262  CB  ASN A 361      -5.898  63.111 -13.324  1.00  0.64           C  
ATOM   5263  CG  ASN A 361      -4.438  63.602 -13.539  1.00  0.64           C  
ATOM   5264  OD1 ASN A 361      -4.140  64.801 -13.511  1.00  0.64           O  
ATOM   5265  ND2 ASN A 361      -3.543  62.667 -13.750  1.00  0.64           N  
ATOM   5266  H   ASN A 361      -5.642  62.820 -10.778  1.00  0.64           H  
ATOM   5267  HA  ASN A 361      -6.662  64.962 -12.558  1.00  0.64           H  
ATOM   5268 1HB  ASN A 361      -5.883  62.067 -13.011  1.00  0.64           H  
ATOM   5269 2HB  ASN A 361      -6.432  63.180 -14.269  1.00  0.64           H  
ATOM   5270 1HD2 ASN A 361      -2.563  62.895 -13.924  1.00  0.64           H  
ATOM   5271 2HD2 ASN A 361      -3.815  61.714 -13.760  1.00  0.64           H  
ATOM   5272  N   ILE A 362      -8.361  62.372 -11.374  1.00  0.66           N  
ATOM   5273  CA  ILE A 362      -9.729  61.833 -11.358  1.00  0.66           C  
ATOM   5274  C   ILE A 362     -10.578  62.285 -10.166  1.00  0.66           C  
ATOM   5275  O   ILE A 362     -11.794  62.090 -10.167  1.00  0.66           O  
ATOM   5276  CB  ILE A 362      -9.762  60.296 -11.355  1.00  0.66           C  
ATOM   5277  CG1 ILE A 362      -9.188  59.742 -10.058  1.00  0.66           C  
ATOM   5278  CG2 ILE A 362      -8.963  59.802 -12.548  1.00  0.66           C  
ATOM   5279  CD1 ILE A 362      -9.407  58.276  -9.825  1.00  0.66           C  
ATOM   5280  H   ILE A 362      -7.613  61.916 -10.853  1.00  0.66           H  
ATOM   5281  HA  ILE A 362     -10.214  62.143 -12.271  1.00  0.66           H  
ATOM   5282  HB  ILE A 362     -10.787  59.956 -11.430  1.00  0.66           H  
ATOM   5283 1HG1 ILE A 362      -8.175  59.932 -10.043  1.00  0.66           H  
ATOM   5284 2HG1 ILE A 362      -9.622  60.256  -9.254  1.00  0.66           H  
ATOM   5285 1HG2 ILE A 362      -8.974  58.723 -12.567  1.00  0.66           H  
ATOM   5286 2HG2 ILE A 362      -9.402  60.190 -13.468  1.00  0.66           H  
ATOM   5287 3HG2 ILE A 362      -7.933  60.150 -12.462  1.00  0.66           H  
ATOM   5288 1HD1 ILE A 362      -8.958  57.990  -8.874  1.00  0.66           H  
ATOM   5289 2HD1 ILE A 362     -10.449  58.078  -9.795  1.00  0.66           H  
ATOM   5290 3HD1 ILE A 362      -8.971  57.712 -10.619  1.00  0.66           H  
ATOM   5291  N   GLY A 363      -9.972  62.894  -9.150  1.00  0.67           N  
ATOM   5292  CA  GLY A 363     -10.736  63.282  -7.977  1.00  0.67           C  
ATOM   5293  C   GLY A 363     -10.676  62.174  -6.929  1.00  0.67           C  
ATOM   5294  O   GLY A 363     -10.262  61.043  -7.185  1.00  0.67           O  
ATOM   5295  H   GLY A 363      -8.968  63.067  -9.141  1.00  0.67           H  
ATOM   5296 1HA  GLY A 363     -10.330  64.207  -7.563  1.00  0.67           H  
ATOM   5297 2HA  GLY A 363     -11.771  63.482  -8.251  1.00  0.67           H  
ATOM   5298  N   HIS A 364     -11.074  62.484  -5.728  1.00  0.69           N  
ATOM   5299  CA  HIS A 364     -10.976  61.540  -4.635  1.00  0.69           C  
ATOM   5300  C   HIS A 364     -12.085  60.516  -4.608  1.00  0.69           C  
ATOM   5301  O   HIS A 364     -13.014  60.586  -3.796  1.00  0.69           O  
ATOM   5302  CB  HIS A 364     -10.896  62.268  -3.326  1.00  0.69           C  
ATOM   5303  CG  HIS A 364     -10.473  61.465  -2.154  1.00  0.69           C  
ATOM   5304  ND1 HIS A 364      -9.142  61.210  -1.855  1.00  0.69           N  
ATOM   5305  CD2 HIS A 364     -11.200  60.872  -1.180  1.00  0.69           C  
ATOM   5306  CE1 HIS A 364      -9.084  60.512  -0.721  1.00  0.69           C  
ATOM   5307  NE2 HIS A 364     -10.319  60.298  -0.307  1.00  0.69           N  
ATOM   5308  H   HIS A 364     -11.454  63.399  -5.555  1.00  0.69           H  
ATOM   5309  HA  HIS A 364     -10.069  60.984  -4.736  1.00  0.69           H  
ATOM   5310 1HB  HIS A 364     -10.218  63.096  -3.442  1.00  0.69           H  
ATOM   5311 2HB  HIS A 364     -11.835  62.672  -3.101  1.00  0.69           H  
ATOM   5312  HD2 HIS A 364     -12.288  60.871  -1.096  1.00  0.69           H  
ATOM   5313  HE1 HIS A 364      -8.174  60.170  -0.222  1.00  0.69           H  
ATOM   5314  HE2 HIS A 364     -10.591  59.795   0.521  1.00  0.69           H  
ATOM   5315  N   LEU A 365     -11.950  59.530  -5.464  1.00  0.70           N  
ATOM   5316  CA  LEU A 365     -12.915  58.458  -5.537  1.00  0.70           C  
ATOM   5317  C   LEU A 365     -12.666  57.469  -4.423  1.00  0.70           C  
ATOM   5318  O   LEU A 365     -11.615  56.831  -4.376  1.00  0.70           O  
ATOM   5319  CB  LEU A 365     -12.788  57.708  -6.859  1.00  0.70           C  
ATOM   5320  CG  LEU A 365     -13.500  58.293  -8.060  1.00  0.70           C  
ATOM   5321  CD1 LEU A 365     -12.896  59.624  -8.456  1.00  0.70           C  
ATOM   5322  CD2 LEU A 365     -13.433  57.276  -9.196  1.00  0.70           C  
ATOM   5323  H   LEU A 365     -11.170  59.594  -6.119  1.00  0.70           H  
ATOM   5324  HA  LEU A 365     -13.919  58.871  -5.435  1.00  0.70           H  
ATOM   5325 1HB  LEU A 365     -11.731  57.616  -7.108  1.00  0.70           H  
ATOM   5326 2HB  LEU A 365     -13.186  56.722  -6.702  1.00  0.70           H  
ATOM   5327  HG  LEU A 365     -14.526  58.477  -7.803  1.00  0.70           H  
ATOM   5328 1HD1 LEU A 365     -13.437  60.027  -9.312  1.00  0.70           H  
ATOM   5329 2HD1 LEU A 365     -12.967  60.320  -7.631  1.00  0.70           H  
ATOM   5330 3HD1 LEU A 365     -11.865  59.501  -8.716  1.00  0.70           H  
ATOM   5331 1HD2 LEU A 365     -13.957  57.670 -10.067  1.00  0.70           H  
ATOM   5332 2HD2 LEU A 365     -12.406  57.079  -9.452  1.00  0.70           H  
ATOM   5333 3HD2 LEU A 365     -13.905  56.348  -8.881  1.00  0.70           H  
ATOM   5334  N   GLU A 366     -13.614  57.353  -3.514  1.00  0.70           N  
ATOM   5335  CA  GLU A 366     -13.456  56.439  -2.395  1.00  0.70           C  
ATOM   5336  C   GLU A 366     -13.628  55.015  -2.898  1.00  0.70           C  
ATOM   5337  O   GLU A 366     -14.387  54.758  -3.822  1.00  0.70           O  
ATOM   5338  CB  GLU A 366     -14.422  56.782  -1.253  1.00  0.70           C  
ATOM   5339  CG  GLU A 366     -14.271  55.908   0.019  1.00  0.70           C  
ATOM   5340  CD  GLU A 366     -15.127  56.361   1.201  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366     -15.793  57.376   1.097  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366     -15.080  55.712   2.223  1.00  0.70           O  
ATOM   5343  H   GLU A 366     -14.453  57.914  -3.599  1.00  0.70           H  
ATOM   5344  HA  GLU A 366     -12.440  56.535  -2.013  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366     -14.284  57.821  -0.965  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366     -15.432  56.677  -1.593  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366     -14.535  54.887  -0.231  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366     -13.253  55.904   0.326  1.00  0.70           H  
ATOM   5349  N   GLY A 367     -12.832  54.100  -2.396  1.00  0.70           N  
ATOM   5350  CA  GLY A 367     -12.920  52.688  -2.726  1.00  0.70           C  
ATOM   5351  C   GLY A 367     -12.265  52.382  -4.060  1.00  0.70           C  
ATOM   5352  O   GLY A 367     -11.260  51.668  -4.117  1.00  0.70           O  
ATOM   5353  H   GLY A 367     -12.171  54.380  -1.705  1.00  0.70           H  
ATOM   5354 1HA  GLY A 367     -12.431  52.117  -1.940  1.00  0.70           H  
ATOM   5355 2HA  GLY A 367     -13.966  52.383  -2.747  1.00  0.70           H  
ATOM   5356  N   ALA A 368     -12.840  52.956  -5.120  1.00  0.68           N  
ATOM   5357  CA  ALA A 368     -12.465  52.815  -6.526  1.00  0.68           C  
ATOM   5358  C   ALA A 368     -11.061  53.314  -6.826  1.00  0.68           C  
ATOM   5359  O   ALA A 368     -10.502  52.993  -7.871  1.00  0.68           O  
ATOM   5360  CB  ALA A 368     -13.447  53.542  -7.397  1.00  0.68           C  
ATOM   5361  H   ALA A 368     -13.641  53.543  -4.907  1.00  0.68           H  
ATOM   5362  HA  ALA A 368     -12.507  51.756  -6.768  1.00  0.68           H  
ATOM   5363 1HB  ALA A 368     -13.185  53.394  -8.442  1.00  0.68           H  
ATOM   5364 2HB  ALA A 368     -14.446  53.158  -7.202  1.00  0.68           H  
ATOM   5365 3HB  ALA A 368     -13.419  54.585  -7.160  1.00  0.68           H  
ATOM   5366  N   ALA A 369     -10.481  54.093  -5.923  1.00  0.66           N  
ATOM   5367  CA  ALA A 369      -9.127  54.592  -6.102  1.00  0.66           C  
ATOM   5368  C   ALA A 369      -8.138  53.459  -6.339  1.00  0.66           C  
ATOM   5369  O   ALA A 369      -7.147  53.628  -7.053  1.00  0.66           O  
ATOM   5370  CB  ALA A 369      -8.682  55.321  -4.859  1.00  0.66           C  
ATOM   5371  H   ALA A 369     -10.995  54.350  -5.089  1.00  0.66           H  
ATOM   5372  HA  ALA A 369      -9.114  55.260  -6.960  1.00  0.66           H  
ATOM   5373 1HB  ALA A 369      -7.671  55.680  -5.003  1.00  0.66           H  
ATOM   5374 2HB  ALA A 369      -9.342  56.140  -4.661  1.00  0.66           H  
ATOM   5375 3HB  ALA A 369      -8.700  54.629  -4.013  1.00  0.66           H  
ATOM   5376  N   GLY A 370      -8.367  52.314  -5.699  1.00  0.64           N  
ATOM   5377  CA  GLY A 370      -7.454  51.184  -5.831  1.00  0.64           C  
ATOM   5378  C   GLY A 370      -7.379  50.711  -7.272  1.00  0.64           C  
ATOM   5379  O   GLY A 370      -6.305  50.702  -7.891  1.00  0.64           O  
ATOM   5380  H   GLY A 370      -9.221  52.213  -5.146  1.00  0.64           H  
ATOM   5381 1HA  GLY A 370      -6.464  51.464  -5.474  1.00  0.64           H  
ATOM   5382 2HA  GLY A 370      -7.818  50.375  -5.210  1.00  0.64           H  
ATOM   5383  N   ILE A 371      -8.534  50.342  -7.806  1.00  0.62           N  
ATOM   5384  CA  ILE A 371      -8.653  49.902  -9.176  1.00  0.62           C  
ATOM   5385  C   ILE A 371      -8.314  51.013 -10.168  1.00  0.62           C  
ATOM   5386  O   ILE A 371      -7.721  50.746 -11.207  1.00  0.62           O  
ATOM   5387  CB  ILE A 371     -10.047  49.285  -9.428  1.00  0.62           C  
ATOM   5388  CG1 ILE A 371     -10.078  48.623 -10.782  1.00  0.62           C  
ATOM   5389  CG2 ILE A 371     -11.177  50.275  -9.284  1.00  0.62           C  
ATOM   5390  CD1 ILE A 371      -9.174  47.474 -10.925  1.00  0.62           C  
ATOM   5391  H   ILE A 371      -9.351  50.361  -7.208  1.00  0.62           H  
ATOM   5392  HA  ILE A 371      -7.929  49.100  -9.324  1.00  0.62           H  
ATOM   5393  HB  ILE A 371     -10.200  48.498  -8.692  1.00  0.62           H  
ATOM   5394 1HG1 ILE A 371     -11.072  48.279 -10.971  1.00  0.62           H  
ATOM   5395 2HG1 ILE A 371      -9.818  49.364 -11.531  1.00  0.62           H  
ATOM   5396 1HG2 ILE A 371     -12.126  49.766  -9.432  1.00  0.62           H  
ATOM   5397 2HG2 ILE A 371     -11.140  50.678  -8.293  1.00  0.62           H  
ATOM   5398 3HG2 ILE A 371     -11.083  51.074 -10.010  1.00  0.62           H  
ATOM   5399 1HD1 ILE A 371      -9.285  47.092 -11.927  1.00  0.62           H  
ATOM   5400 2HD1 ILE A 371      -8.157  47.791 -10.764  1.00  0.62           H  
ATOM   5401 3HD1 ILE A 371      -9.439  46.705 -10.200  1.00  0.62           H  
ATOM   5402  N   ALA A 372      -8.634  52.275  -9.854  1.00  0.61           N  
ATOM   5403  CA  ALA A 372      -8.269  53.354 -10.767  1.00  0.61           C  
ATOM   5404  C   ALA A 372      -6.741  53.423 -10.898  1.00  0.61           C  
ATOM   5405  O   ALA A 372      -6.205  53.615 -11.996  1.00  0.61           O  
ATOM   5406  CB  ALA A 372      -8.844  54.668 -10.284  1.00  0.61           C  
ATOM   5407  H   ALA A 372      -9.145  52.486  -9.000  1.00  0.61           H  
ATOM   5408  HA  ALA A 372      -8.686  53.124 -11.747  1.00  0.61           H  
ATOM   5409 1HB  ALA A 372      -8.592  55.439 -10.992  1.00  0.61           H  
ATOM   5410 2HB  ALA A 372      -9.929  54.585 -10.208  1.00  0.61           H  
ATOM   5411 3HB  ALA A 372      -8.431  54.909  -9.310  1.00  0.61           H  
ATOM   5412  N   GLY A 373      -6.051  53.223  -9.763  1.00  0.60           N  
ATOM   5413  CA  GLY A 373      -4.596  53.186  -9.680  1.00  0.60           C  
ATOM   5414  C   GLY A 373      -4.048  52.026 -10.507  1.00  0.60           C  
ATOM   5415  O   GLY A 373      -3.168  52.214 -11.352  1.00  0.60           O  
ATOM   5416  H   GLY A 373      -6.562  53.106  -8.887  1.00  0.60           H  
ATOM   5417 1HA  GLY A 373      -4.183  54.131 -10.033  1.00  0.60           H  
ATOM   5418 2HA  GLY A 373      -4.303  53.069  -8.635  1.00  0.60           H  
ATOM   5419  N   LEU A 374      -4.584  50.822 -10.267  1.00  0.59           N  
ATOM   5420  CA  LEU A 374      -4.157  49.633 -11.000  1.00  0.59           C  
ATOM   5421  C   LEU A 374      -4.331  49.841 -12.502  1.00  0.59           C  
ATOM   5422  O   LEU A 374      -3.422  49.536 -13.278  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      -4.928  48.381 -10.548  1.00  0.59           C  
ATOM   5424  CG  LEU A 374      -4.540  47.080 -11.303  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374      -3.082  46.773 -11.039  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      -5.420  45.913 -10.886  1.00  0.59           C  
ATOM   5427  H   LEU A 374      -5.300  50.742  -9.543  1.00  0.59           H  
ATOM   5428  HA  LEU A 374      -3.106  49.471 -10.806  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      -4.766  48.229  -9.480  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      -5.980  48.561 -10.716  1.00  0.59           H  
ATOM   5431  HG  LEU A 374      -4.666  47.251 -12.356  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374      -2.792  45.877 -11.593  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374      -2.480  47.618 -11.369  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374      -2.928  46.607  -9.971  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374      -5.131  45.022 -11.444  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      -5.294  45.734  -9.828  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      -6.456  46.146 -11.096  1.00  0.59           H  
ATOM   5438  N   ILE A 375      -5.477  50.380 -12.923  1.00  0.59           N  
ATOM   5439  CA  ILE A 375      -5.714  50.620 -14.337  1.00  0.59           C  
ATOM   5440  C   ILE A 375      -4.675  51.567 -14.907  1.00  0.59           C  
ATOM   5441  O   ILE A 375      -4.098  51.282 -15.949  1.00  0.59           O  
ATOM   5442  CB  ILE A 375      -7.133  51.161 -14.597  1.00  0.59           C  
ATOM   5443  CG1 ILE A 375      -8.156  50.093 -14.304  1.00  0.59           C  
ATOM   5444  CG2 ILE A 375      -7.268  51.637 -16.038  1.00  0.59           C  
ATOM   5445  CD1 ILE A 375      -9.539  50.601 -14.233  1.00  0.59           C  
ATOM   5446  H   ILE A 375      -6.205  50.620 -12.247  1.00  0.59           H  
ATOM   5447  HA  ILE A 375      -5.622  49.665 -14.861  1.00  0.59           H  
ATOM   5448  HB  ILE A 375      -7.325  51.997 -13.914  1.00  0.59           H  
ATOM   5449 1HG1 ILE A 375      -8.124  49.385 -15.095  1.00  0.59           H  
ATOM   5450 2HG1 ILE A 375      -7.904  49.592 -13.372  1.00  0.59           H  
ATOM   5451 1HG2 ILE A 375      -8.272  52.026 -16.201  1.00  0.59           H  
ATOM   5452 2HG2 ILE A 375      -6.543  52.417 -16.213  1.00  0.59           H  
ATOM   5453 3HG2 ILE A 375      -7.087  50.821 -16.719  1.00  0.59           H  
ATOM   5454 1HD1 ILE A 375     -10.224  49.772 -14.047  1.00  0.59           H  
ATOM   5455 2HD1 ILE A 375      -9.619  51.328 -13.423  1.00  0.59           H  
ATOM   5456 3HD1 ILE A 375      -9.788  51.073 -15.179  1.00  0.59           H  
ATOM   5457  N   LYS A 376      -4.397  52.680 -14.221  1.00  0.60           N  
ATOM   5458  CA  LYS A 376      -3.373  53.598 -14.715  1.00  0.60           C  
ATOM   5459  C   LYS A 376      -2.038  52.886 -14.866  1.00  0.60           C  
ATOM   5460  O   LYS A 376      -1.367  53.025 -15.893  1.00  0.60           O  
ATOM   5461  CB  LYS A 376      -3.247  54.803 -13.790  1.00  0.60           C  
ATOM   5462  CG  LYS A 376      -2.215  55.883 -14.190  1.00  0.60           C  
ATOM   5463  CD  LYS A 376      -2.372  57.060 -13.241  1.00  0.60           C  
ATOM   5464  CE  LYS A 376      -1.470  58.231 -13.517  1.00  0.60           C  
ATOM   5465  NZ  LYS A 376      -0.032  57.952 -13.266  1.00  0.60           N  
ATOM   5466  H   LYS A 376      -4.904  52.899 -13.362  1.00  0.60           H  
ATOM   5467  HA  LYS A 376      -3.673  53.955 -15.695  1.00  0.60           H  
ATOM   5468 1HB  LYS A 376      -4.206  55.267 -13.747  1.00  0.60           H  
ATOM   5469 2HB  LYS A 376      -3.008  54.463 -12.778  1.00  0.60           H  
ATOM   5470 1HG  LYS A 376      -1.203  55.480 -14.090  1.00  0.60           H  
ATOM   5471 2HG  LYS A 376      -2.366  56.206 -15.218  1.00  0.60           H  
ATOM   5472 1HD  LYS A 376      -3.355  57.429 -13.342  1.00  0.60           H  
ATOM   5473 2HD  LYS A 376      -2.249  56.727 -12.228  1.00  0.60           H  
ATOM   5474 1HE  LYS A 376      -1.609  58.530 -14.519  1.00  0.60           H  
ATOM   5475 2HE  LYS A 376      -1.777  59.050 -12.864  1.00  0.60           H  
ATOM   5476 1HZ  LYS A 376       0.503  58.822 -13.485  1.00  0.60           H  
ATOM   5477 2HZ  LYS A 376       0.043  57.671 -12.260  1.00  0.60           H  
ATOM   5478 3HZ  LYS A 376       0.356  57.209 -13.858  1.00  0.60           H  
ATOM   5479  N   ALA A 377      -1.647  52.104 -13.858  1.00  0.61           N  
ATOM   5480  CA  ALA A 377      -0.370  51.412 -13.924  1.00  0.61           C  
ATOM   5481  C   ALA A 377      -0.305  50.484 -15.128  1.00  0.61           C  
ATOM   5482  O   ALA A 377       0.697  50.461 -15.851  1.00  0.61           O  
ATOM   5483  CB  ALA A 377      -0.157  50.620 -12.657  1.00  0.61           C  
ATOM   5484  H   ALA A 377      -2.237  52.012 -13.028  1.00  0.61           H  
ATOM   5485  HA  ALA A 377       0.413  52.155 -14.022  1.00  0.61           H  
ATOM   5486 1HB  ALA A 377       0.805  50.121 -12.690  1.00  0.61           H  
ATOM   5487 2HB  ALA A 377      -0.188  51.307 -11.820  1.00  0.61           H  
ATOM   5488 3HB  ALA A 377      -0.946  49.876 -12.551  1.00  0.61           H  
ATOM   5489  N   LEU A 378      -1.393  49.770 -15.381  1.00  0.63           N  
ATOM   5490  CA  LEU A 378      -1.460  48.860 -16.505  1.00  0.63           C  
ATOM   5491  C   LEU A 378      -1.423  49.605 -17.824  1.00  0.63           C  
ATOM   5492  O   LEU A 378      -0.732  49.200 -18.759  1.00  0.63           O  
ATOM   5493  CB  LEU A 378      -2.728  48.045 -16.363  1.00  0.63           C  
ATOM   5494  CG  LEU A 378      -2.690  47.058 -15.209  1.00  0.63           C  
ATOM   5495  CD1 LEU A 378      -4.011  46.548 -14.965  1.00  0.63           C  
ATOM   5496  CD2 LEU A 378      -1.812  45.924 -15.584  1.00  0.63           C  
ATOM   5497  H   LEU A 378      -2.194  49.838 -14.749  1.00  0.63           H  
ATOM   5498  HA  LEU A 378      -0.603  48.193 -16.461  1.00  0.63           H  
ATOM   5499 1HB  LEU A 378      -3.562  48.724 -16.200  1.00  0.63           H  
ATOM   5500 2HB  LEU A 378      -2.898  47.492 -17.285  1.00  0.63           H  
ATOM   5501  HG  LEU A 378      -2.320  47.548 -14.309  1.00  0.63           H  
ATOM   5502 1HD1 LEU A 378      -3.982  45.838 -14.153  1.00  0.63           H  
ATOM   5503 2HD1 LEU A 378      -4.676  47.369 -14.710  1.00  0.63           H  
ATOM   5504 3HD1 LEU A 378      -4.342  46.068 -15.864  1.00  0.63           H  
ATOM   5505 1HD2 LEU A 378      -1.786  45.199 -14.774  1.00  0.63           H  
ATOM   5506 2HD2 LEU A 378      -2.209  45.449 -16.481  1.00  0.63           H  
ATOM   5507 3HD2 LEU A 378      -0.809  46.296 -15.782  1.00  0.63           H  
ATOM   5508  N   LEU A 379      -2.116  50.736 -17.895  1.00  0.65           N  
ATOM   5509  CA  LEU A 379      -2.123  51.508 -19.120  1.00  0.65           C  
ATOM   5510  C   LEU A 379      -0.712  52.012 -19.430  1.00  0.65           C  
ATOM   5511  O   LEU A 379      -0.275  51.960 -20.582  1.00  0.65           O  
ATOM   5512  CB  LEU A 379      -3.098  52.679 -18.994  1.00  0.65           C  
ATOM   5513  CG  LEU A 379      -4.614  52.350 -18.939  1.00  0.65           C  
ATOM   5514  CD1 LEU A 379      -5.398  53.619 -18.533  1.00  0.65           C  
ATOM   5515  CD2 LEU A 379      -5.064  51.871 -20.307  1.00  0.65           C  
ATOM   5516  H   LEU A 379      -2.673  51.044 -17.098  1.00  0.65           H  
ATOM   5517  HA  LEU A 379      -2.450  50.866 -19.933  1.00  0.65           H  
ATOM   5518 1HB  LEU A 379      -2.832  53.282 -18.126  1.00  0.65           H  
ATOM   5519 2HB  LEU A 379      -2.968  53.248 -19.877  1.00  0.65           H  
ATOM   5520  HG  LEU A 379      -4.802  51.574 -18.214  1.00  0.65           H  
ATOM   5521 1HD1 LEU A 379      -6.464  53.396 -18.503  1.00  0.65           H  
ATOM   5522 2HD1 LEU A 379      -5.071  53.949 -17.555  1.00  0.65           H  
ATOM   5523 3HD1 LEU A 379      -5.221  54.396 -19.241  1.00  0.65           H  
ATOM   5524 1HD2 LEU A 379      -6.128  51.643 -20.279  1.00  0.65           H  
ATOM   5525 2HD2 LEU A 379      -4.883  52.654 -21.044  1.00  0.65           H  
ATOM   5526 3HD2 LEU A 379      -4.506  50.978 -20.579  1.00  0.65           H  
ATOM   5527  N   GLN A 380       0.029  52.433 -18.396  1.00  0.68           N  
ATOM   5528  CA  GLN A 380       1.400  52.912 -18.575  1.00  0.68           C  
ATOM   5529  C   GLN A 380       2.319  51.798 -19.076  1.00  0.68           C  
ATOM   5530  O   GLN A 380       3.137  52.008 -19.985  1.00  0.68           O  
ATOM   5531  CB  GLN A 380       1.919  53.474 -17.245  1.00  0.68           C  
ATOM   5532  CG  GLN A 380       1.274  54.768 -16.845  1.00  0.68           C  
ATOM   5533  CD  GLN A 380       1.630  55.184 -15.469  1.00  0.68           C  
ATOM   5534  OE1 GLN A 380       1.503  56.370 -15.107  1.00  0.68           O  
ATOM   5535  NE2 GLN A 380       2.088  54.225 -14.683  1.00  0.68           N  
ATOM   5536  H   GLN A 380      -0.386  52.455 -17.462  1.00  0.68           H  
ATOM   5537  HA  GLN A 380       1.393  53.709 -19.316  1.00  0.68           H  
ATOM   5538 1HB  GLN A 380       1.743  52.748 -16.455  1.00  0.68           H  
ATOM   5539 2HB  GLN A 380       2.988  53.636 -17.312  1.00  0.68           H  
ATOM   5540 1HG  GLN A 380       1.628  55.517 -17.517  1.00  0.68           H  
ATOM   5541 2HG  GLN A 380       0.194  54.678 -16.918  1.00  0.68           H  
ATOM   5542 1HE2 GLN A 380       2.350  54.423 -13.741  1.00  0.68           H  
ATOM   5543 2HE2 GLN A 380       2.178  53.293 -15.048  1.00  0.68           H  
ATOM   5544  N   LEU A 381       2.147  50.592 -18.524  1.00  0.72           N  
ATOM   5545  CA  LEU A 381       2.933  49.430 -18.920  1.00  0.72           C  
ATOM   5546  C   LEU A 381       2.638  49.026 -20.369  1.00  0.72           C  
ATOM   5547  O   LEU A 381       3.538  48.609 -21.102  1.00  0.72           O  
ATOM   5548  CB  LEU A 381       2.656  48.281 -17.944  1.00  0.72           C  
ATOM   5549  CG  LEU A 381       3.232  48.471 -16.488  1.00  0.72           C  
ATOM   5550  CD1 LEU A 381       2.662  47.409 -15.560  1.00  0.72           C  
ATOM   5551  CD2 LEU A 381       4.745  48.333 -16.531  1.00  0.72           C  
ATOM   5552  H   LEU A 381       1.465  50.487 -17.769  1.00  0.72           H  
ATOM   5553  HA  LEU A 381       3.988  49.692 -18.847  1.00  0.72           H  
ATOM   5554 1HB  LEU A 381       1.578  48.153 -17.861  1.00  0.72           H  
ATOM   5555 2HB  LEU A 381       3.078  47.370 -18.355  1.00  0.72           H  
ATOM   5556  HG  LEU A 381       2.963  49.455 -16.107  1.00  0.72           H  
ATOM   5557 1HD1 LEU A 381       3.072  47.539 -14.559  1.00  0.72           H  
ATOM   5558 2HD1 LEU A 381       1.580  47.506 -15.522  1.00  0.72           H  
ATOM   5559 3HD1 LEU A 381       2.922  46.432 -15.928  1.00  0.72           H  
ATOM   5560 1HD2 LEU A 381       5.155  48.458 -15.528  1.00  0.72           H  
ATOM   5561 2HD2 LEU A 381       4.997  47.345 -16.899  1.00  0.72           H  
ATOM   5562 3HD2 LEU A 381       5.165  49.091 -17.192  1.00  0.72           H  
ATOM   5563  N   ARG A 382       1.379  49.177 -20.794  1.00  0.74           N  
ATOM   5564  CA  ARG A 382       0.976  48.859 -22.164  1.00  0.74           C  
ATOM   5565  C   ARG A 382       1.442  49.898 -23.179  1.00  0.74           C  
ATOM   5566  O   ARG A 382       1.891  49.556 -24.274  1.00  0.74           O  
ATOM   5567  CB  ARG A 382      -0.537  48.799 -22.265  1.00  0.74           C  
ATOM   5568  CG  ARG A 382      -1.199  47.636 -21.597  1.00  0.74           C  
ATOM   5569  CD  ARG A 382      -2.655  47.818 -21.597  1.00  0.74           C  
ATOM   5570  NE  ARG A 382      -3.197  47.817 -22.943  1.00  0.74           N  
ATOM   5571  CZ  ARG A 382      -4.468  48.115 -23.259  1.00  0.74           C  
ATOM   5572  NH1 ARG A 382      -5.324  48.439 -22.318  1.00  0.74           N  
ATOM   5573  NH2 ARG A 382      -4.849  48.072 -24.517  1.00  0.74           N  
ATOM   5574  H   ARG A 382       0.666  49.484 -20.131  1.00  0.74           H  
ATOM   5575  HA  ARG A 382       1.397  47.890 -22.428  1.00  0.74           H  
ATOM   5576 1HB  ARG A 382      -0.953  49.700 -21.817  1.00  0.74           H  
ATOM   5577 2HB  ARG A 382      -0.829  48.796 -23.313  1.00  0.74           H  
ATOM   5578 1HG  ARG A 382      -0.970  46.718 -22.136  1.00  0.74           H  
ATOM   5579 2HG  ARG A 382      -0.855  47.540 -20.570  1.00  0.74           H  
ATOM   5580 1HD  ARG A 382      -3.112  47.018 -21.049  1.00  0.74           H  
ATOM   5581 2HD  ARG A 382      -2.903  48.765 -21.126  1.00  0.74           H  
ATOM   5582  HE  ARG A 382      -2.574  47.568 -23.699  1.00  0.74           H  
ATOM   5583 1HH1 ARG A 382      -5.026  48.463 -21.357  1.00  0.74           H  
ATOM   5584 2HH1 ARG A 382      -6.285  48.654 -22.564  1.00  0.74           H  
ATOM   5585 1HH2 ARG A 382      -4.195  47.817 -25.236  1.00  0.74           H  
ATOM   5586 2HH2 ARG A 382      -5.824  48.266 -24.771  1.00  0.74           H  
ATOM   5587  N   ARG A 383       1.339  51.174 -22.801  1.00  0.75           N  
ATOM   5588  CA  ARG A 383       1.682  52.293 -23.672  1.00  0.75           C  
ATOM   5589  C   ARG A 383       3.168  52.633 -23.619  1.00  0.75           C  
ATOM   5590  O   ARG A 383       3.674  53.367 -24.468  1.00  0.75           O  
ATOM   5591  CB  ARG A 383       0.868  53.506 -23.261  1.00  0.75           C  
ATOM   5592  CG  ARG A 383      -0.653  53.346 -23.397  1.00  0.75           C  
ATOM   5593  CD  ARG A 383      -1.134  53.492 -24.777  1.00  0.75           C  
ATOM   5594  NE  ARG A 383      -2.590  53.495 -24.824  1.00  0.75           N  
ATOM   5595  CZ  ARG A 383      -3.326  53.555 -25.948  1.00  0.75           C  
ATOM   5596  NH1 ARG A 383      -2.735  53.617 -27.121  1.00  0.75           N  
ATOM   5597  NH2 ARG A 383      -4.646  53.551 -25.873  1.00  0.75           N  
ATOM   5598  H   ARG A 383       0.954  51.390 -21.882  1.00  0.75           H  
ATOM   5599  HA  ARG A 383       1.422  52.024 -24.694  1.00  0.75           H  
ATOM   5600 1HB  ARG A 383       1.076  53.719 -22.212  1.00  0.75           H  
ATOM   5601 2HB  ARG A 383       1.175  54.373 -23.840  1.00  0.75           H  
ATOM   5602 1HG  ARG A 383      -0.916  52.340 -23.070  1.00  0.75           H  
ATOM   5603 2HG  ARG A 383      -1.167  54.046 -22.773  1.00  0.75           H  
ATOM   5604 1HD  ARG A 383      -0.778  54.437 -25.186  1.00  0.75           H  
ATOM   5605 2HD  ARG A 383      -0.771  52.665 -25.385  1.00  0.75           H  
ATOM   5606  HE  ARG A 383      -3.083  53.453 -23.942  1.00  0.75           H  
ATOM   5607 1HH1 ARG A 383      -1.726  53.620 -27.178  1.00  0.75           H  
ATOM   5608 2HH1 ARG A 383      -3.288  53.663 -27.963  1.00  0.75           H  
ATOM   5609 1HH2 ARG A 383      -5.102  53.499 -24.973  1.00  0.75           H  
ATOM   5610 2HH2 ARG A 383      -5.197  53.596 -26.717  1.00  0.75           H  
ATOM   5611  N   ARG A 384       3.867  52.079 -22.625  1.00  0.74           N  
ATOM   5612  CA  ARG A 384       5.291  52.292 -22.384  1.00  0.74           C  
ATOM   5613  C   ARG A 384       5.610  53.757 -22.140  1.00  0.74           C  
ATOM   5614  O   ARG A 384       6.653  54.269 -22.570  1.00  0.74           O  
ATOM   5615  CB  ARG A 384       6.095  51.734 -23.550  1.00  0.74           C  
ATOM   5616  CG  ARG A 384       5.776  50.271 -23.794  1.00  0.74           C  
ATOM   5617  CD  ARG A 384       6.194  49.482 -22.640  1.00  0.74           C  
ATOM   5618  NE  ARG A 384       5.692  48.138 -22.665  1.00  0.74           N  
ATOM   5619  CZ  ARG A 384       6.279  47.072 -23.234  1.00  0.74           C  
ATOM   5620  NH1 ARG A 384       7.437  47.193 -23.851  1.00  0.74           N  
ATOM   5621  NH2 ARG A 384       5.685  45.895 -23.165  1.00  0.74           N  
ATOM   5622  H   ARG A 384       3.375  51.509 -21.944  1.00  0.74           H  
ATOM   5623  HA  ARG A 384       5.563  51.735 -21.486  1.00  0.74           H  
ATOM   5624 1HB  ARG A 384       5.906  52.290 -24.462  1.00  0.74           H  
ATOM   5625 2HB  ARG A 384       7.159  51.813 -23.328  1.00  0.74           H  
ATOM   5626 1HG  ARG A 384       4.700  50.131 -23.926  1.00  0.74           H  
ATOM   5627 2HG  ARG A 384       6.304  49.914 -24.676  1.00  0.74           H  
ATOM   5628 1HD  ARG A 384       7.279  49.437 -22.624  1.00  0.74           H  
ATOM   5629 2HD  ARG A 384       5.829  49.961 -21.731  1.00  0.74           H  
ATOM   5630  HE  ARG A 384       4.796  48.008 -22.187  1.00  0.74           H  
ATOM   5631 1HH1 ARG A 384       7.887  48.095 -23.900  1.00  0.74           H  
ATOM   5632 2HH1 ARG A 384       7.871  46.385 -24.276  1.00  0.74           H  
ATOM   5633 1HH2 ARG A 384       4.794  45.811 -22.692  1.00  0.74           H  
ATOM   5634 2HH2 ARG A 384       6.112  45.084 -23.584  1.00  0.74           H  
ATOM   5635  N   ARG A 385       4.680  54.413 -21.448  1.00  0.72           N  
ATOM   5636  CA  ARG A 385       4.768  55.820 -21.076  1.00  0.72           C  
ATOM   5637  C   ARG A 385       4.278  56.027 -19.664  1.00  0.72           C  
ATOM   5638  O   ARG A 385       3.423  55.293 -19.188  1.00  0.72           O  
ATOM   5639  CB  ARG A 385       3.971  56.733 -22.014  1.00  0.72           C  
ATOM   5640  CG  ARG A 385       4.451  56.759 -23.455  1.00  0.72           C  
ATOM   5641  CD  ARG A 385       3.670  57.696 -24.299  1.00  0.72           C  
ATOM   5642  NE  ARG A 385       3.918  59.102 -23.950  1.00  0.72           N  
ATOM   5643  CZ  ARG A 385       4.952  59.837 -24.429  1.00  0.72           C  
ATOM   5644  NH1 ARG A 385       5.821  59.277 -25.248  1.00  0.72           N  
ATOM   5645  NH2 ARG A 385       5.094  61.115 -24.089  1.00  0.72           N  
ATOM   5646  H   ARG A 385       3.892  53.854 -21.121  1.00  0.72           H  
ATOM   5647  HA  ARG A 385       5.809  56.118 -21.119  1.00  0.72           H  
ATOM   5648 1HB  ARG A 385       2.943  56.412 -22.037  1.00  0.72           H  
ATOM   5649 2HB  ARG A 385       3.991  57.756 -21.630  1.00  0.72           H  
ATOM   5650 1HG  ARG A 385       5.491  57.074 -23.475  1.00  0.72           H  
ATOM   5651 2HG  ARG A 385       4.368  55.769 -23.891  1.00  0.72           H  
ATOM   5652 1HD  ARG A 385       3.941  57.549 -25.344  1.00  0.72           H  
ATOM   5653 2HD  ARG A 385       2.607  57.497 -24.169  1.00  0.72           H  
ATOM   5654  HE  ARG A 385       3.257  59.559 -23.325  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 385       5.714  58.304 -25.507  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 385       6.589  59.816 -25.616  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 385       4.418  61.572 -23.462  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 385       5.865  61.652 -24.455  1.00  0.72           H  
ATOM   5659  N   LEU A 386       4.787  57.049 -19.016  1.00  0.69           N  
ATOM   5660  CA  LEU A 386       4.356  57.420 -17.685  1.00  0.69           C  
ATOM   5661  C   LEU A 386       3.360  58.559 -17.823  1.00  0.69           C  
ATOM   5662  O   LEU A 386       3.557  59.454 -18.658  1.00  0.69           O  
ATOM   5663  CB  LEU A 386       5.577  57.829 -16.880  1.00  0.69           C  
ATOM   5664  CG  LEU A 386       6.638  56.776 -16.845  1.00  0.69           C  
ATOM   5665  CD1 LEU A 386       7.817  57.269 -16.072  1.00  0.69           C  
ATOM   5666  CD2 LEU A 386       6.066  55.552 -16.264  1.00  0.69           C  
ATOM   5667  H   LEU A 386       5.501  57.592 -19.476  1.00  0.69           H  
ATOM   5668  HA  LEU A 386       3.869  56.574 -17.206  1.00  0.69           H  
ATOM   5669 1HB  LEU A 386       6.021  58.699 -17.330  1.00  0.69           H  
ATOM   5670 2HB  LEU A 386       5.276  58.055 -15.858  1.00  0.69           H  
ATOM   5671  HG  LEU A 386       6.976  56.571 -17.856  1.00  0.69           H  
ATOM   5672 1HD1 LEU A 386       8.590  56.499 -16.056  1.00  0.69           H  
ATOM   5673 2HD1 LEU A 386       8.212  58.169 -16.543  1.00  0.69           H  
ATOM   5674 3HD1 LEU A 386       7.508  57.495 -15.066  1.00  0.69           H  
ATOM   5675 1HD2 LEU A 386       6.836  54.799 -16.232  1.00  0.69           H  
ATOM   5676 2HD2 LEU A 386       5.723  55.754 -15.288  1.00  0.69           H  
ATOM   5677 3HD2 LEU A 386       5.228  55.213 -16.871  1.00  0.69           H  
ATOM   5678  N   VAL A 387       2.306  58.531 -17.005  1.00  0.67           N  
ATOM   5679  CA  VAL A 387       1.236  59.516 -17.039  1.00  0.67           C  
ATOM   5680  C   VAL A 387       1.280  60.548 -15.881  1.00  0.67           C  
ATOM   5681  O   VAL A 387       1.204  60.161 -14.700  1.00  0.67           O  
ATOM   5682  CB  VAL A 387      -0.069  58.750 -17.026  1.00  0.67           C  
ATOM   5683  CG1 VAL A 387      -1.191  59.600 -16.990  1.00  0.67           C  
ATOM   5684  CG2 VAL A 387      -0.178  57.974 -18.230  1.00  0.67           C  
ATOM   5685  H   VAL A 387       2.205  57.765 -16.337  1.00  0.67           H  
ATOM   5686  HA  VAL A 387       1.312  59.998 -18.003  1.00  0.67           H  
ATOM   5687  HB  VAL A 387      -0.081  58.108 -16.167  1.00  0.67           H  
ATOM   5688 1HG1 VAL A 387      -2.035  58.938 -16.985  1.00  0.67           H  
ATOM   5689 2HG1 VAL A 387      -1.183  60.227 -16.097  1.00  0.67           H  
ATOM   5690 3HG1 VAL A 387      -1.223  60.219 -17.870  1.00  0.67           H  
ATOM   5691 1HG2 VAL A 387      -1.114  57.427 -18.190  1.00  0.67           H  
ATOM   5692 2HG2 VAL A 387      -0.176  58.642 -19.096  1.00  0.67           H  
ATOM   5693 3HG2 VAL A 387       0.646  57.292 -18.310  1.00  0.67           H  
ATOM   5694  N   PRO A 388       1.287  61.868 -16.204  1.00  0.66           N  
ATOM   5695  CA  PRO A 388       1.470  63.008 -15.317  1.00  0.66           C  
ATOM   5696  C   PRO A 388       0.334  63.276 -14.357  1.00  0.66           C  
ATOM   5697  O   PRO A 388      -0.817  62.896 -14.599  1.00  0.66           O  
ATOM   5698  CB  PRO A 388       1.576  64.172 -16.297  1.00  0.66           C  
ATOM   5699  CG  PRO A 388       0.798  63.752 -17.487  1.00  0.66           C  
ATOM   5700  CD  PRO A 388       1.036  62.287 -17.602  1.00  0.66           C  
ATOM   5701  HA  PRO A 388       2.403  62.881 -14.758  1.00  0.66           H  
ATOM   5702 1HB  PRO A 388       1.212  65.102 -15.831  1.00  0.66           H  
ATOM   5703 2HB  PRO A 388       2.613  64.322 -16.537  1.00  0.66           H  
ATOM   5704 1HG  PRO A 388      -0.275  63.990 -17.347  1.00  0.66           H  
ATOM   5705 2HG  PRO A 388       1.128  64.309 -18.372  1.00  0.66           H  
ATOM   5706 1HD  PRO A 388       0.141  61.863 -18.022  1.00  0.66           H  
ATOM   5707 2HD  PRO A 388       1.904  62.107 -18.202  1.00  0.66           H  
ATOM   5708  N   SER A 389       0.689  63.962 -13.274  1.00  0.65           N  
ATOM   5709  CA  SER A 389      -0.232  64.407 -12.241  1.00  0.65           C  
ATOM   5710  C   SER A 389      -0.508  65.922 -12.411  1.00  0.65           C  
ATOM   5711  O   SER A 389       0.294  66.762 -11.992  1.00  0.65           O  
ATOM   5712  CB  SER A 389       0.422  64.081 -10.910  1.00  0.65           C  
ATOM   5713  OG  SER A 389       0.651  62.695 -10.827  1.00  0.65           O  
ATOM   5714  H   SER A 389       1.673  64.213 -13.163  1.00  0.65           H  
ATOM   5715  HA  SER A 389      -1.170  63.860 -12.338  1.00  0.65           H  
ATOM   5716 1HB  SER A 389       1.369  64.618 -10.825  1.00  0.65           H  
ATOM   5717 2HB  SER A 389      -0.212  64.400 -10.091  1.00  0.65           H  
ATOM   5718  HG  SER A 389       1.319  62.505 -11.499  1.00  0.65           H  
ATOM   5719  N   LEU A 390      -1.662  66.270 -12.997  1.00  0.65           N  
ATOM   5720  CA  LEU A 390      -1.992  67.645 -13.404  1.00  0.65           C  
ATOM   5721  C   LEU A 390      -1.766  68.814 -12.463  1.00  0.65           C  
ATOM   5722  O   LEU A 390      -1.276  69.861 -12.883  1.00  0.65           O  
ATOM   5723  CB  LEU A 390      -3.464  67.733 -13.746  1.00  0.65           C  
ATOM   5724  CG  LEU A 390      -3.924  69.127 -14.066  1.00  0.65           C  
ATOM   5725  CD1 LEU A 390      -3.180  69.641 -15.278  1.00  0.65           C  
ATOM   5726  CD2 LEU A 390      -5.394  69.086 -14.247  1.00  0.65           C  
ATOM   5727  H   LEU A 390      -2.343  65.549 -13.246  1.00  0.65           H  
ATOM   5728  HA  LEU A 390      -1.414  67.844 -14.306  1.00  0.65           H  
ATOM   5729 1HB  LEU A 390      -3.670  67.108 -14.615  1.00  0.65           H  
ATOM   5730 2HB  LEU A 390      -4.056  67.371 -12.902  1.00  0.65           H  
ATOM   5731  HG  LEU A 390      -3.700  69.796 -13.241  1.00  0.65           H  
ATOM   5732 1HD1 LEU A 390      -3.514  70.651 -15.506  1.00  0.65           H  
ATOM   5733 2HD1 LEU A 390      -2.113  69.652 -15.065  1.00  0.65           H  
ATOM   5734 3HD1 LEU A 390      -3.361  69.006 -16.120  1.00  0.65           H  
ATOM   5735 1HD2 LEU A 390      -5.772  70.080 -14.466  1.00  0.65           H  
ATOM   5736 2HD2 LEU A 390      -5.647  68.416 -15.055  1.00  0.65           H  
ATOM   5737 3HD2 LEU A 390      -5.828  68.719 -13.322  1.00  0.65           H  
ATOM   5738  N   ASN A 391      -2.155  68.674 -11.217  1.00  0.66           N  
ATOM   5739  CA  ASN A 391      -2.121  69.794 -10.303  1.00  0.66           C  
ATOM   5740  C   ASN A 391      -0.821  69.911  -9.517  1.00  0.66           C  
ATOM   5741  O   ASN A 391      -0.718  70.752  -8.625  1.00  0.66           O  
ATOM   5742  CB  ASN A 391      -3.319  69.730  -9.374  1.00  0.66           C  
ATOM   5743  CG  ASN A 391      -4.647  70.060 -10.052  1.00  0.66           C  
ATOM   5744  OD1 ASN A 391      -4.716  70.967 -10.893  1.00  0.66           O  
ATOM   5745  ND2 ASN A 391      -5.686  69.346  -9.687  1.00  0.66           N  
ATOM   5746  H   ASN A 391      -2.518  67.790 -10.912  1.00  0.66           H  
ATOM   5747  HA  ASN A 391      -2.210  70.707 -10.893  1.00  0.66           H  
ATOM   5748 1HB  ASN A 391      -3.389  68.746  -8.929  1.00  0.66           H  
ATOM   5749 2HB  ASN A 391      -3.172  70.427  -8.570  1.00  0.66           H  
ATOM   5750 1HD2 ASN A 391      -6.618  69.533 -10.074  1.00  0.66           H  
ATOM   5751 2HD2 ASN A 391      -5.568  68.616  -9.010  1.00  0.66           H  
ATOM   5752  N   PHE A 392       0.179  69.094  -9.846  1.00  0.66           N  
ATOM   5753  CA  PHE A 392       1.467  69.217  -9.170  1.00  0.66           C  
ATOM   5754  C   PHE A 392       2.312  70.296  -9.826  1.00  0.66           C  
ATOM   5755  O   PHE A 392       2.668  70.188 -11.003  1.00  0.66           O  
ATOM   5756  CB  PHE A 392       2.231  67.906  -9.195  1.00  0.66           C  
ATOM   5757  CG  PHE A 392       3.602  67.985  -8.561  1.00  0.66           C  
ATOM   5758  CD1 PHE A 392       3.789  68.006  -7.218  1.00  0.66           C  
ATOM   5759  CD2 PHE A 392       4.701  68.029  -9.354  1.00  0.66           C  
ATOM   5760  CE1 PHE A 392       5.055  68.044  -6.696  1.00  0.66           C  
ATOM   5761  CE2 PHE A 392       5.962  68.093  -8.850  1.00  0.66           C  
ATOM   5762  CZ  PHE A 392       6.135  68.089  -7.506  1.00  0.66           C  
ATOM   5763  H   PHE A 392       0.068  68.400 -10.588  1.00  0.66           H  
ATOM   5764  HA  PHE A 392       1.291  69.499  -8.129  1.00  0.66           H  
ATOM   5765 1HB  PHE A 392       1.652  67.144  -8.659  1.00  0.66           H  
ATOM   5766 2HB  PHE A 392       2.342  67.565 -10.227  1.00  0.66           H  
ATOM   5767  HD1 PHE A 392       2.931  67.975  -6.566  1.00  0.66           H  
ATOM   5768  HD2 PHE A 392       4.547  68.006 -10.393  1.00  0.66           H  
ATOM   5769  HE1 PHE A 392       5.195  68.030  -5.643  1.00  0.66           H  
ATOM   5770  HE2 PHE A 392       6.821  68.118  -9.524  1.00  0.66           H  
ATOM   5771  HZ  PHE A 392       7.124  68.103  -7.089  1.00  0.66           H  
ATOM   5772  N   SER A 393       2.610  71.348  -9.075  1.00  0.67           N  
ATOM   5773  CA  SER A 393       3.358  72.495  -9.566  1.00  0.67           C  
ATOM   5774  C   SER A 393       4.638  72.649  -8.747  1.00  0.67           C  
ATOM   5775  O   SER A 393       5.730  72.291  -9.209  1.00  0.67           O  
ATOM   5776  CB  SER A 393       2.502  73.761  -9.563  1.00  0.67           C  
ATOM   5777  OG  SER A 393       2.138  74.162  -8.274  1.00  0.67           O  
ATOM   5778  H   SER A 393       2.307  71.386  -8.096  1.00  0.67           H  
ATOM   5779  HA  SER A 393       3.641  72.308 -10.599  1.00  0.67           H  
ATOM   5780 1HB  SER A 393       3.034  74.569 -10.063  1.00  0.67           H  
ATOM   5781 2HB  SER A 393       1.602  73.560 -10.141  1.00  0.67           H  
ATOM   5782  HG  SER A 393       2.255  73.382  -7.698  1.00  0.67           H  
ATOM   5783  N   THR A 394       4.485  73.277  -7.577  1.00  0.68           N  
ATOM   5784  CA  THR A 394       5.565  73.545  -6.633  1.00  0.68           C  
ATOM   5785  C   THR A 394       5.565  72.473  -5.543  1.00  0.68           C  
ATOM   5786  O   THR A 394       4.626  72.435  -4.750  1.00  0.68           O  
ATOM   5787  CB  THR A 394       5.398  74.911  -5.954  1.00  0.68           C  
ATOM   5788  OG1 THR A 394       5.446  75.957  -6.937  1.00  0.68           O  
ATOM   5789  CG2 THR A 394       6.489  75.116  -4.918  1.00  0.68           C  
ATOM   5790  H   THR A 394       3.519  73.491  -7.318  1.00  0.68           H  
ATOM   5791  HA  THR A 394       6.497  73.575  -7.181  1.00  0.68           H  
ATOM   5792  HB  THR A 394       4.426  74.944  -5.455  1.00  0.68           H  
ATOM   5793  HG1 THR A 394       4.684  75.880  -7.518  1.00  0.68           H  
ATOM   5794 1HG2 THR A 394       6.355  76.081  -4.434  1.00  0.68           H  
ATOM   5795 2HG2 THR A 394       6.433  74.322  -4.167  1.00  0.68           H  
ATOM   5796 3HG2 THR A 394       7.461  75.085  -5.404  1.00  0.68           H  
ATOM   5797  N   PRO A 395       6.627  71.669  -5.394  1.00  0.70           N  
ATOM   5798  CA  PRO A 395       6.695  70.569  -4.461  1.00  0.70           C  
ATOM   5799  C   PRO A 395       6.446  70.995  -3.033  1.00  0.70           C  
ATOM   5800  O   PRO A 395       6.878  72.061  -2.595  1.00  0.70           O  
ATOM   5801  CB  PRO A 395       8.147  70.100  -4.597  1.00  0.70           C  
ATOM   5802  CG  PRO A 395       8.570  70.521  -5.987  1.00  0.70           C  
ATOM   5803  CD  PRO A 395       7.837  71.812  -6.249  1.00  0.70           C  
ATOM   5804  HA  PRO A 395       5.986  69.798  -4.752  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395       8.757  70.547  -3.801  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395       8.190  69.010  -4.451  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395       9.661  70.664  -6.003  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395       8.360  69.767  -6.724  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395       8.434  72.690  -5.957  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395       7.581  71.797  -7.323  1.00  0.70           H  
ATOM   5811  N   ASN A 396       5.791  70.108  -2.309  1.00  0.72           N  
ATOM   5812  CA  ASN A 396       5.479  70.264  -0.904  1.00  0.72           C  
ATOM   5813  C   ASN A 396       6.776  70.359  -0.097  1.00  0.72           C  
ATOM   5814  O   ASN A 396       7.594  69.444  -0.167  1.00  0.72           O  
ATOM   5815  CB  ASN A 396       4.629  69.096  -0.440  1.00  0.72           C  
ATOM   5816  CG  ASN A 396       4.045  69.233   0.922  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396       4.590  69.855   1.845  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396       2.895  68.619   1.086  1.00  0.72           N  
ATOM   5819  H   ASN A 396       5.429  69.282  -2.782  1.00  0.72           H  
ATOM   5820  HA  ASN A 396       4.894  71.150  -0.789  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396       3.816  68.948  -1.126  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396       5.231  68.215  -0.475  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396       2.429  68.656   1.971  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396       2.493  68.107   0.326  1.00  0.72           H  
ATOM   5825  N   PRO A 397       7.033  71.456   0.647  1.00  0.74           N  
ATOM   5826  CA  PRO A 397       8.215  71.671   1.468  1.00  0.74           C  
ATOM   5827  C   PRO A 397       8.440  70.561   2.488  1.00  0.74           C  
ATOM   5828  O   PRO A 397       9.560  70.368   2.961  1.00  0.74           O  
ATOM   5829  CB  PRO A 397       7.893  72.984   2.184  1.00  0.74           C  
ATOM   5830  CG  PRO A 397       6.949  73.701   1.259  1.00  0.74           C  
ATOM   5831  CD  PRO A 397       6.121  72.618   0.623  1.00  0.74           C  
ATOM   5832  HA  PRO A 397       9.092  71.777   0.811  1.00  0.74           H  
ATOM   5833 1HB  PRO A 397       7.444  72.762   3.169  1.00  0.74           H  
ATOM   5834 2HB  PRO A 397       8.821  73.542   2.374  1.00  0.74           H  
ATOM   5835 1HG  PRO A 397       6.340  74.421   1.822  1.00  0.74           H  
ATOM   5836 2HG  PRO A 397       7.520  74.279   0.517  1.00  0.74           H  
ATOM   5837 1HD  PRO A 397       5.201  72.424   1.198  1.00  0.74           H  
ATOM   5838 2HD  PRO A 397       5.933  72.940  -0.403  1.00  0.74           H  
ATOM   5839  N   ASP A 398       7.383  69.819   2.824  1.00  0.77           N  
ATOM   5840  CA  ASP A 398       7.512  68.752   3.797  1.00  0.77           C  
ATOM   5841  C   ASP A 398       7.852  67.402   3.154  1.00  0.77           C  
ATOM   5842  O   ASP A 398       7.950  66.398   3.865  1.00  0.77           O  
ATOM   5843  CB  ASP A 398       6.237  68.634   4.627  1.00  0.77           C  
ATOM   5844  CG  ASP A 398       5.997  69.880   5.514  1.00  0.77           C  
ATOM   5845  OD1 ASP A 398       6.942  70.395   6.053  1.00  0.77           O  
ATOM   5846  OD2 ASP A 398       4.852  70.308   5.644  1.00  0.77           O  
ATOM   5847  H   ASP A 398       6.467  69.986   2.411  1.00  0.77           H  
ATOM   5848  HA  ASP A 398       8.323  69.011   4.476  1.00  0.77           H  
ATOM   5849 1HB  ASP A 398       5.381  68.495   3.962  1.00  0.77           H  
ATOM   5850 2HB  ASP A 398       6.298  67.753   5.265  1.00  0.77           H  
ATOM   5851  N   ILE A 399       8.029  67.360   1.823  1.00  0.79           N  
ATOM   5852  CA  ILE A 399       8.397  66.102   1.186  1.00  0.79           C  
ATOM   5853  C   ILE A 399       9.792  66.192   0.568  1.00  0.79           C  
ATOM   5854  O   ILE A 399       9.956  66.742  -0.526  1.00  0.79           O  
ATOM   5855  CB  ILE A 399       7.451  65.691   0.061  1.00  0.79           C  
ATOM   5856  CG1 ILE A 399       6.081  65.603   0.585  1.00  0.79           C  
ATOM   5857  CG2 ILE A 399       7.887  64.343  -0.479  1.00  0.79           C  
ATOM   5858  CD1 ILE A 399       5.019  65.247  -0.452  1.00  0.79           C  
ATOM   5859  H   ILE A 399       7.928  68.201   1.253  1.00  0.79           H  
ATOM   5860  HA  ILE A 399       8.340  65.324   1.932  1.00  0.79           H  
ATOM   5861  HB  ILE A 399       7.470  66.445  -0.735  1.00  0.79           H  
ATOM   5862 1HG1 ILE A 399       6.104  64.909   1.365  1.00  0.79           H  
ATOM   5863 2HG1 ILE A 399       5.821  66.565   1.011  1.00  0.79           H  
ATOM   5864 1HG2 ILE A 399       7.220  64.039  -1.281  1.00  0.79           H  
ATOM   5865 2HG2 ILE A 399       8.899  64.418  -0.853  1.00  0.79           H  
ATOM   5866 3HG2 ILE A 399       7.854  63.605   0.323  1.00  0.79           H  
ATOM   5867 1HD1 ILE A 399       4.038  65.211   0.017  1.00  0.79           H  
ATOM   5868 2HD1 ILE A 399       5.013  65.996  -1.242  1.00  0.79           H  
ATOM   5869 3HD1 ILE A 399       5.252  64.275  -0.877  1.00  0.79           H  
ATOM   5870  N   PRO A 400      10.813  65.581   1.172  1.00  0.80           N  
ATOM   5871  CA  PRO A 400      12.190  65.656   0.746  1.00  0.80           C  
ATOM   5872  C   PRO A 400      12.435  64.732  -0.439  1.00  0.80           C  
ATOM   5873  O   PRO A 400      13.195  63.770  -0.345  1.00  0.80           O  
ATOM   5874  CB  PRO A 400      12.935  65.237   2.015  1.00  0.80           C  
ATOM   5875  CG  PRO A 400      12.006  64.267   2.699  1.00  0.80           C  
ATOM   5876  CD  PRO A 400      10.607  64.787   2.405  1.00  0.80           C  
ATOM   5877  HA  PRO A 400      12.425  66.698   0.481  1.00  0.80           H  
ATOM   5878 1HB  PRO A 400      13.899  64.799   1.754  1.00  0.80           H  
ATOM   5879 2HB  PRO A 400      13.146  66.123   2.632  1.00  0.80           H  
ATOM   5880 1HG  PRO A 400      12.171  63.255   2.329  1.00  0.80           H  
ATOM   5881 2HG  PRO A 400      12.225  64.241   3.778  1.00  0.80           H  
ATOM   5882 1HD  PRO A 400       9.946  63.931   2.229  1.00  0.80           H  
ATOM   5883 2HD  PRO A 400      10.260  65.432   3.231  1.00  0.80           H  
ATOM   5884  N   LEU A 401      11.858  65.084  -1.585  1.00  0.80           N  
ATOM   5885  CA  LEU A 401      11.916  64.241  -2.780  1.00  0.80           C  
ATOM   5886  C   LEU A 401      13.366  63.953  -3.190  1.00  0.80           C  
ATOM   5887  O   LEU A 401      13.676  62.879  -3.717  1.00  0.80           O  
ATOM   5888  CB  LEU A 401      11.163  64.924  -3.944  1.00  0.80           C  
ATOM   5889  CG  LEU A 401       9.603  65.019  -3.816  1.00  0.80           C  
ATOM   5890  CD1 LEU A 401       9.035  65.852  -4.982  1.00  0.80           C  
ATOM   5891  CD2 LEU A 401       8.997  63.609  -3.831  1.00  0.80           C  
ATOM   5892  H   LEU A 401      11.275  65.922  -1.579  1.00  0.80           H  
ATOM   5893  HA  LEU A 401      11.424  63.298  -2.562  1.00  0.80           H  
ATOM   5894 1HB  LEU A 401      11.545  65.937  -4.047  1.00  0.80           H  
ATOM   5895 2HB  LEU A 401      11.391  64.392  -4.857  1.00  0.80           H  
ATOM   5896  HG  LEU A 401       9.350  65.525  -2.884  1.00  0.80           H  
ATOM   5897 1HD1 LEU A 401       7.950  65.928  -4.884  1.00  0.80           H  
ATOM   5898 2HD1 LEU A 401       9.472  66.849  -4.958  1.00  0.80           H  
ATOM   5899 3HD1 LEU A 401       9.283  65.367  -5.926  1.00  0.80           H  
ATOM   5900 1HD2 LEU A 401       7.913  63.675  -3.739  1.00  0.80           H  
ATOM   5901 2HD2 LEU A 401       9.251  63.129  -4.775  1.00  0.80           H  
ATOM   5902 3HD2 LEU A 401       9.398  63.026  -3.004  1.00  0.80           H  
ATOM   5903  N   ASP A 402      14.274  64.905  -2.945  1.00  0.78           N  
ATOM   5904  CA  ASP A 402      15.688  64.707  -3.264  1.00  0.78           C  
ATOM   5905  C   ASP A 402      16.346  63.592  -2.438  1.00  0.78           C  
ATOM   5906  O   ASP A 402      17.282  62.945  -2.902  1.00  0.78           O  
ATOM   5907  CB  ASP A 402      16.477  65.999  -3.074  1.00  0.78           C  
ATOM   5908  CG  ASP A 402      16.183  67.015  -4.152  1.00  0.78           C  
ATOM   5909  OD1 ASP A 402      15.569  66.642  -5.128  1.00  0.78           O  
ATOM   5910  OD2 ASP A 402      16.563  68.148  -4.000  1.00  0.78           O  
ATOM   5911  H   ASP A 402      13.974  65.769  -2.518  1.00  0.78           H  
ATOM   5912  HA  ASP A 402      15.756  64.424  -4.313  1.00  0.78           H  
ATOM   5913 1HB  ASP A 402      16.234  66.433  -2.104  1.00  0.78           H  
ATOM   5914 2HB  ASP A 402      17.544  65.777  -3.074  1.00  0.78           H  
ATOM   5915  N   ALA A 403      15.889  63.402  -1.193  1.00  0.75           N  
ATOM   5916  CA  ALA A 403      16.460  62.389  -0.301  1.00  0.75           C  
ATOM   5917  C   ALA A 403      15.768  61.053  -0.506  1.00  0.75           C  
ATOM   5918  O   ALA A 403      16.357  59.988  -0.319  1.00  0.75           O  
ATOM   5919  CB  ALA A 403      16.322  62.812   1.146  1.00  0.75           C  
ATOM   5920  H   ALA A 403      15.085  63.927  -0.868  1.00  0.75           H  
ATOM   5921  HA  ALA A 403      17.514  62.273  -0.547  1.00  0.75           H  
ATOM   5922 1HB  ALA A 403      16.765  62.054   1.789  1.00  0.75           H  
ATOM   5923 2HB  ALA A 403      16.830  63.762   1.300  1.00  0.75           H  
ATOM   5924 3HB  ALA A 403      15.265  62.918   1.385  1.00  0.75           H  
ATOM   5925  N   LEU A 404      14.503  61.132  -0.911  1.00  0.71           N  
ATOM   5926  CA  LEU A 404      13.644  59.976  -1.118  1.00  0.71           C  
ATOM   5927  C   LEU A 404      13.870  59.355  -2.492  1.00  0.71           C  
ATOM   5928  O   LEU A 404      13.325  58.298  -2.809  1.00  0.71           O  
ATOM   5929  CB  LEU A 404      12.181  60.426  -1.031  1.00  0.71           C  
ATOM   5930  CG  LEU A 404      11.703  60.999   0.308  1.00  0.71           C  
ATOM   5931  CD1 LEU A 404      10.264  61.502   0.133  1.00  0.71           C  
ATOM   5932  CD2 LEU A 404      11.808  59.962   1.401  1.00  0.71           C  
ATOM   5933  H   LEU A 404      14.093  62.060  -1.022  1.00  0.71           H  
ATOM   5934  HA  LEU A 404      13.860  59.232  -0.352  1.00  0.71           H  
ATOM   5935 1HB  LEU A 404      12.029  61.192  -1.780  1.00  0.71           H  
ATOM   5936 2HB  LEU A 404      11.540  59.609  -1.275  1.00  0.71           H  
ATOM   5937  HG  LEU A 404      12.321  61.817   0.578  1.00  0.71           H  
ATOM   5938 1HD1 LEU A 404       9.905  61.927   1.060  1.00  0.71           H  
ATOM   5939 2HD1 LEU A 404      10.243  62.258  -0.644  1.00  0.71           H  
ATOM   5940 3HD1 LEU A 404       9.629  60.675  -0.152  1.00  0.71           H  
ATOM   5941 1HD2 LEU A 404      11.479  60.399   2.344  1.00  0.71           H  
ATOM   5942 2HD2 LEU A 404      11.185  59.115   1.169  1.00  0.71           H  
ATOM   5943 3HD2 LEU A 404      12.844  59.637   1.495  1.00  0.71           H  
ATOM   5944  N   ASN A 405      14.655  60.039  -3.317  1.00  0.68           N  
ATOM   5945  CA  ASN A 405      14.926  59.642  -4.693  1.00  0.68           C  
ATOM   5946  C   ASN A 405      13.642  59.433  -5.480  1.00  0.68           C  
ATOM   5947  O   ASN A 405      13.518  58.440  -6.208  1.00  0.68           O  
ATOM   5948  CB  ASN A 405      15.831  58.414  -4.756  1.00  0.68           C  
ATOM   5949  CG  ASN A 405      17.222  58.700  -4.243  1.00  0.68           C  
ATOM   5950  OD1 ASN A 405      17.758  59.798  -4.456  1.00  0.68           O  
ATOM   5951  ND2 ASN A 405      17.819  57.740  -3.588  1.00  0.68           N  
ATOM   5952  H   ASN A 405      15.072  60.895  -2.976  1.00  0.68           H  
ATOM   5953  HA  ASN A 405      15.454  60.465  -5.177  1.00  0.68           H  
ATOM   5954 1HB  ASN A 405      15.404  57.598  -4.173  1.00  0.68           H  
ATOM   5955 2HB  ASN A 405      15.911  58.067  -5.784  1.00  0.68           H  
ATOM   5956 1HD2 ASN A 405      18.746  57.872  -3.239  1.00  0.68           H  
ATOM   5957 2HD2 ASN A 405      17.355  56.849  -3.451  1.00  0.68           H  
ATOM   5958  N   LEU A 406      12.676  60.333  -5.294  1.00  0.66           N  
ATOM   5959  CA  LEU A 406      11.404  60.269  -6.008  1.00  0.66           C  
ATOM   5960  C   LEU A 406      11.205  61.539  -6.831  1.00  0.66           C  
ATOM   5961  O   LEU A 406      11.728  62.595  -6.474  1.00  0.66           O  
ATOM   5962  CB  LEU A 406      10.214  60.136  -5.042  1.00  0.66           C  
ATOM   5963  CG  LEU A 406      10.231  58.976  -4.045  1.00  0.66           C  
ATOM   5964  CD1 LEU A 406       9.003  59.095  -3.144  1.00  0.66           C  
ATOM   5965  CD2 LEU A 406      10.305  57.654  -4.770  1.00  0.66           C  
ATOM   5966  H   LEU A 406      12.864  61.119  -4.662  1.00  0.66           H  
ATOM   5967  HA  LEU A 406      11.419  59.416  -6.683  1.00  0.66           H  
ATOM   5968 1HB  LEU A 406      10.168  61.036  -4.455  1.00  0.66           H  
ATOM   5969 2HB  LEU A 406       9.300  60.057  -5.631  1.00  0.66           H  
ATOM   5970  HG  LEU A 406      11.087  59.059  -3.423  1.00  0.66           H  
ATOM   5971 1HD1 LEU A 406       9.021  58.298  -2.413  1.00  0.66           H  
ATOM   5972 2HD1 LEU A 406       9.017  60.055  -2.626  1.00  0.66           H  
ATOM   5973 3HD1 LEU A 406       8.098  59.021  -3.739  1.00  0.66           H  
ATOM   5974 1HD2 LEU A 406      10.329  56.841  -4.047  1.00  0.66           H  
ATOM   5975 2HD2 LEU A 406       9.453  57.541  -5.424  1.00  0.66           H  
ATOM   5976 3HD2 LEU A 406      11.210  57.638  -5.354  1.00  0.66           H  
ATOM   5977  N   ARG A 407      10.439  61.457  -7.910  1.00  0.65           N  
ATOM   5978  CA  ARG A 407      10.064  62.675  -8.643  1.00  0.65           C  
ATOM   5979  C   ARG A 407       8.619  62.634  -9.069  1.00  0.65           C  
ATOM   5980  O   ARG A 407       8.195  61.681  -9.701  1.00  0.65           O  
ATOM   5981  CB  ARG A 407      10.895  62.876  -9.904  1.00  0.65           C  
ATOM   5982  CG  ARG A 407      12.361  63.183  -9.700  1.00  0.65           C  
ATOM   5983  CD  ARG A 407      12.562  64.538  -9.140  1.00  0.65           C  
ATOM   5984  NE  ARG A 407      13.968  64.877  -9.028  1.00  0.65           N  
ATOM   5985  CZ  ARG A 407      14.779  64.553  -8.000  1.00  0.65           C  
ATOM   5986  NH1 ARG A 407      14.347  63.855  -6.968  1.00  0.65           N  
ATOM   5987  NH2 ARG A 407      16.042  64.951  -8.032  1.00  0.65           N  
ATOM   5988  H   ARG A 407      10.104  60.534  -8.201  1.00  0.65           H  
ATOM   5989  HA  ARG A 407      10.203  63.535  -7.987  1.00  0.65           H  
ATOM   5990 1HB  ARG A 407      10.840  61.972 -10.513  1.00  0.65           H  
ATOM   5991 2HB  ARG A 407      10.463  63.688 -10.490  1.00  0.65           H  
ATOM   5992 1HG  ARG A 407      12.773  62.489  -9.003  1.00  0.65           H  
ATOM   5993 2HG  ARG A 407      12.894  63.110 -10.648  1.00  0.65           H  
ATOM   5994 1HD  ARG A 407      12.081  65.276  -9.781  1.00  0.65           H  
ATOM   5995 2HD  ARG A 407      12.123  64.585  -8.142  1.00  0.65           H  
ATOM   5996  HE  ARG A 407      14.371  65.414  -9.778  1.00  0.65           H  
ATOM   5997 1HH1 ARG A 407      13.369  63.530  -6.906  1.00  0.65           H  
ATOM   5998 2HH1 ARG A 407      14.995  63.637  -6.225  1.00  0.65           H  
ATOM   5999 1HH2 ARG A 407      16.383  65.491  -8.815  1.00  0.65           H  
ATOM   6000 2HH2 ARG A 407      16.655  64.735  -7.257  1.00  0.65           H  
ATOM   6001  N   VAL A 408       7.863  63.680  -8.794  1.00  0.65           N  
ATOM   6002  CA  VAL A 408       6.469  63.649  -9.207  1.00  0.65           C  
ATOM   6003  C   VAL A 408       6.371  64.119 -10.649  1.00  0.65           C  
ATOM   6004  O   VAL A 408       6.889  65.179 -11.006  1.00  0.65           O  
ATOM   6005  CB  VAL A 408       5.622  64.525  -8.310  1.00  0.65           C  
ATOM   6006  CG1 VAL A 408       4.171  64.504  -8.771  1.00  0.65           C  
ATOM   6007  CG2 VAL A 408       5.756  64.091  -6.871  1.00  0.65           C  
ATOM   6008  H   VAL A 408       8.232  64.472  -8.289  1.00  0.65           H  
ATOM   6009  HA  VAL A 408       6.102  62.633  -9.142  1.00  0.65           H  
ATOM   6010  HB  VAL A 408       5.972  65.501  -8.393  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 408       3.579  65.151  -8.136  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 408       4.101  64.849  -9.805  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 408       3.789  63.492  -8.701  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 408       5.182  64.758  -6.265  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 408       5.389  63.091  -6.747  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 408       6.801  64.138  -6.566  1.00  0.65           H  
ATOM   6017  N   GLN A 409       5.746  63.308 -11.485  1.00  0.66           N  
ATOM   6018  CA  GLN A 409       5.651  63.604 -12.906  1.00  0.66           C  
ATOM   6019  C   GLN A 409       4.665  64.724 -13.263  1.00  0.66           C  
ATOM   6020  O   GLN A 409       3.502  64.704 -12.852  1.00  0.66           O  
ATOM   6021  CB  GLN A 409       5.274  62.334 -13.655  1.00  0.66           C  
ATOM   6022  CG  GLN A 409       5.295  62.510 -15.113  1.00  0.66           C  
ATOM   6023  CD  GLN A 409       4.995  61.296 -15.788  1.00  0.66           C  
ATOM   6024  OE1 GLN A 409       4.423  60.382 -15.196  1.00  0.66           O  
ATOM   6025  NE2 GLN A 409       5.360  61.247 -17.027  1.00  0.66           N  
ATOM   6026  H   GLN A 409       5.356  62.444 -11.110  1.00  0.66           H  
ATOM   6027  HA  GLN A 409       6.638  63.918 -13.244  1.00  0.66           H  
ATOM   6028 1HB  GLN A 409       5.964  61.531 -13.391  1.00  0.66           H  
ATOM   6029 2HB  GLN A 409       4.274  62.016 -13.358  1.00  0.66           H  
ATOM   6030 1HG  GLN A 409       4.570  63.250 -15.417  1.00  0.66           H  
ATOM   6031 2HG  GLN A 409       6.289  62.831 -15.422  1.00  0.66           H  
ATOM   6032 1HE2 GLN A 409       5.170  60.432 -17.575  1.00  0.66           H  
ATOM   6033 2HE2 GLN A 409       5.811  62.067 -17.428  1.00  0.66           H  
ATOM   6034  N   GLN A 410       5.133  65.675 -14.087  1.00  0.66           N  
ATOM   6035  CA  GLN A 410       4.321  66.807 -14.562  1.00  0.66           C  
ATOM   6036  C   GLN A 410       3.923  66.701 -16.035  1.00  0.66           C  
ATOM   6037  O   GLN A 410       2.884  67.221 -16.441  1.00  0.66           O  
ATOM   6038  CB  GLN A 410       5.071  68.119 -14.320  1.00  0.66           C  
ATOM   6039  CG  GLN A 410       5.251  68.403 -12.866  1.00  0.66           C  
ATOM   6040  CD  GLN A 410       6.086  69.637 -12.475  1.00  0.66           C  
ATOM   6041  OE1 GLN A 410       7.266  69.770 -12.835  1.00  0.66           O  
ATOM   6042  NE2 GLN A 410       5.455  70.531 -11.704  1.00  0.66           N  
ATOM   6043  H   GLN A 410       6.104  65.627 -14.364  1.00  0.66           H  
ATOM   6044  HA  GLN A 410       3.402  66.833 -13.975  1.00  0.66           H  
ATOM   6045 1HB  GLN A 410       6.052  68.074 -14.795  1.00  0.66           H  
ATOM   6046 2HB  GLN A 410       4.520  68.945 -14.772  1.00  0.66           H  
ATOM   6047 1HG  GLN A 410       4.246  68.555 -12.464  1.00  0.66           H  
ATOM   6048 2HG  GLN A 410       5.714  67.527 -12.400  1.00  0.66           H  
ATOM   6049 1HE2 GLN A 410       5.922  71.353 -11.323  1.00  0.66           H  
ATOM   6050 2HE2 GLN A 410       4.471  70.394 -11.460  1.00  0.66           H  
ATOM   6051  N   GLU A 411       4.749  66.024 -16.829  1.00  0.67           N  
ATOM   6052  CA  GLU A 411       4.509  65.861 -18.264  1.00  0.67           C  
ATOM   6053  C   GLU A 411       4.696  64.395 -18.617  1.00  0.67           C  
ATOM   6054  O   GLU A 411       5.570  63.748 -18.029  1.00  0.67           O  
ATOM   6055  CB  GLU A 411       5.470  66.722 -19.079  1.00  0.67           C  
ATOM   6056  CG  GLU A 411       5.326  68.234 -18.853  1.00  0.67           C  
ATOM   6057  CD  GLU A 411       6.258  69.069 -19.711  1.00  0.67           C  
ATOM   6058  OE1 GLU A 411       7.007  68.506 -20.474  1.00  0.67           O  
ATOM   6059  OE2 GLU A 411       6.214  70.273 -19.597  1.00  0.67           O  
ATOM   6060  H   GLU A 411       5.577  65.616 -16.432  1.00  0.67           H  
ATOM   6061  HA  GLU A 411       3.482  66.144 -18.495  1.00  0.67           H  
ATOM   6062 1HB  GLU A 411       6.495  66.445 -18.837  1.00  0.67           H  
ATOM   6063 2HB  GLU A 411       5.322  66.521 -20.142  1.00  0.67           H  
ATOM   6064 1HG  GLU A 411       4.296  68.522 -19.064  1.00  0.67           H  
ATOM   6065 2HG  GLU A 411       5.524  68.453 -17.805  1.00  0.67           H  
ATOM   6066  N   SER A 412       3.930  63.892 -19.600  1.00  0.70           N  
ATOM   6067  CA  SER A 412       4.053  62.486 -19.980  1.00  0.70           C  
ATOM   6068  C   SER A 412       5.431  62.205 -20.541  1.00  0.70           C  
ATOM   6069  O   SER A 412       6.068  63.083 -21.128  1.00  0.70           O  
ATOM   6070  CB  SER A 412       2.983  62.094 -20.989  1.00  0.70           C  
ATOM   6071  OG  SER A 412       3.185  62.723 -22.229  1.00  0.70           O  
ATOM   6072  H   SER A 412       3.248  64.480 -20.057  1.00  0.70           H  
ATOM   6073  HA  SER A 412       3.921  61.873 -19.099  1.00  0.70           H  
ATOM   6074 1HB  SER A 412       2.984  61.008 -21.119  1.00  0.70           H  
ATOM   6075 2HB  SER A 412       2.003  62.367 -20.605  1.00  0.70           H  
ATOM   6076  HG  SER A 412       2.375  62.548 -22.739  1.00  0.70           H  
ATOM   6077  N   ALA A 413       5.863  60.957 -20.413  1.00  0.75           N  
ATOM   6078  CA  ALA A 413       7.189  60.602 -20.903  1.00  0.75           C  
ATOM   6079  C   ALA A 413       7.334  59.106 -21.168  1.00  0.75           C  
ATOM   6080  O   ALA A 413       6.613  58.311 -20.584  1.00  0.75           O  
ATOM   6081  CB  ALA A 413       8.229  61.032 -19.872  1.00  0.75           C  
ATOM   6082  H   ALA A 413       5.262  60.290 -19.924  1.00  0.75           H  
ATOM   6083  HA  ALA A 413       7.347  61.154 -21.818  1.00  0.75           H  
ATOM   6084 1HB  ALA A 413       9.230  60.812 -20.228  1.00  0.75           H  
ATOM   6085 2HB  ALA A 413       8.142  62.105 -19.690  1.00  0.75           H  
ATOM   6086 3HB  ALA A 413       8.055  60.491 -18.942  1.00  0.75           H  
ATOM   6087  N   PRO A 414       8.238  58.660 -22.044  1.00  0.85           N  
ATOM   6088  CA  PRO A 414       8.575  57.264 -22.236  1.00  0.85           C  
ATOM   6089  C   PRO A 414       8.966  56.600 -20.932  1.00  0.85           C  
ATOM   6090  O   PRO A 414       9.648  57.215 -20.099  1.00  0.85           O  
ATOM   6091  CB  PRO A 414       9.732  57.320 -23.217  1.00  0.85           C  
ATOM   6092  CG  PRO A 414       9.540  58.625 -23.963  1.00  0.85           C  
ATOM   6093  CD  PRO A 414       8.971  59.584 -22.943  1.00  0.85           C  
ATOM   6094  HA  PRO A 414       7.705  56.740 -22.687  1.00  0.85           H  
ATOM   6095 1HB  PRO A 414      10.682  57.286 -22.655  1.00  0.85           H  
ATOM   6096 2HB  PRO A 414       9.717  56.439 -23.867  1.00  0.85           H  
ATOM   6097 1HG  PRO A 414      10.495  58.966 -24.387  1.00  0.85           H  
ATOM   6098 2HG  PRO A 414       8.858  58.460 -24.813  1.00  0.85           H  
ATOM   6099 1HD  PRO A 414       9.775  60.115 -22.415  1.00  0.85           H  
ATOM   6100 2HD  PRO A 414       8.297  60.258 -23.477  1.00  0.85           H  
ATOM   6101  N   TRP A 415       8.585  55.349 -20.762  1.00  1.03           N  
ATOM   6102  CA  TRP A 415       8.886  54.603 -19.547  1.00  1.03           C  
ATOM   6103  C   TRP A 415      10.391  54.321 -19.371  1.00  1.03           C  
ATOM   6104  O   TRP A 415      11.054  53.718 -20.227  1.00  1.03           O  
ATOM   6105  CB  TRP A 415       8.114  53.276 -19.528  1.00  1.03           C  
ATOM   6106  CG  TRP A 415       8.298  52.556 -18.285  1.00  1.03           C  
ATOM   6107  CD1 TRP A 415       9.447  52.044 -17.864  1.00  1.03           C  
ATOM   6108  CD2 TRP A 415       7.333  52.204 -17.296  1.00  1.03           C  
ATOM   6109  NE1 TRP A 415       9.301  51.455 -16.668  1.00  1.03           N  
ATOM   6110  CE2 TRP A 415       8.025  51.535 -16.298  1.00  1.03           C  
ATOM   6111  CE3 TRP A 415       5.958  52.396 -17.171  1.00  1.03           C  
ATOM   6112  CZ2 TRP A 415       7.428  51.085 -15.198  1.00  1.03           C  
ATOM   6113  CZ3 TRP A 415       5.355  51.928 -16.027  1.00  1.03           C  
ATOM   6114  CH2 TRP A 415       6.101  51.296 -15.073  1.00  1.03           C  
ATOM   6115  H   TRP A 415       8.016  54.912 -21.488  1.00  1.03           H  
ATOM   6116  HA  TRP A 415       8.560  55.196 -18.697  1.00  1.03           H  
ATOM   6117 1HB  TRP A 415       7.049  53.480 -19.644  1.00  1.03           H  
ATOM   6118 2HB  TRP A 415       8.427  52.643 -20.362  1.00  1.03           H  
ATOM   6119  HD1 TRP A 415      10.355  52.109 -18.405  1.00  1.03           H  
ATOM   6120  HE1 TRP A 415      10.040  51.014 -16.148  1.00  1.03           H  
ATOM   6121  HE3 TRP A 415       5.384  52.914 -17.947  1.00  1.03           H  
ATOM   6122  HZ2 TRP A 415       7.979  50.573 -14.423  1.00  1.03           H  
ATOM   6123  HZ3 TRP A 415       4.286  52.079 -15.901  1.00  1.03           H  
ATOM   6124  HH2 TRP A 415       5.652  50.955 -14.194  1.00  1.03           H  
ATOM   6125  N   ALA A 416      10.929  54.735 -18.221  1.00  1.31           N  
ATOM   6126  CA  ALA A 416      12.351  54.588 -17.903  1.00  1.31           C  
ATOM   6127  C   ALA A 416      12.730  53.142 -17.570  1.00  1.31           C  
ATOM   6128  O   ALA A 416      12.881  52.775 -16.404  1.00  1.31           O  
ATOM   6129  CB  ALA A 416      12.708  55.473 -16.724  1.00  1.31           C  
ATOM   6130  H   ALA A 416      10.331  55.202 -17.555  1.00  1.31           H  
ATOM   6131  HA  ALA A 416      12.925  54.897 -18.776  1.00  1.31           H  
ATOM   6132 1HB  ALA A 416      13.775  55.380 -16.513  1.00  1.31           H  
ATOM   6133 2HB  ALA A 416      12.474  56.511 -16.962  1.00  1.31           H  
ATOM   6134 3HB  ALA A 416      12.134  55.162 -15.850  1.00  1.31           H  
ATOM   6135  N   THR A 417      12.870  52.330 -18.611  1.00  1.69           N  
ATOM   6136  CA  THR A 417      13.167  50.906 -18.473  1.00  1.69           C  
ATOM   6137  C   THR A 417      14.432  50.733 -17.613  1.00  1.69           C  
ATOM   6138  O   THR A 417      15.446  51.357 -17.925  1.00  1.69           O  
ATOM   6139  CB  THR A 417      13.393  50.274 -19.865  1.00  1.69           C  
ATOM   6140  OG1 THR A 417      12.223  50.475 -20.676  1.00  1.69           O  
ATOM   6141  CG2 THR A 417      13.694  48.774 -19.759  1.00  1.69           C  
ATOM   6142  H   THR A 417      12.680  52.734 -19.530  1.00  1.69           H  
ATOM   6143  HA  THR A 417      12.307  50.428 -18.031  1.00  1.69           H  
ATOM   6144  HB  THR A 417      14.238  50.768 -20.345  1.00  1.69           H  
ATOM   6145  HG1 THR A 417      12.009  51.424 -20.716  1.00  1.69           H  
ATOM   6146 1HG2 THR A 417      13.856  48.360 -20.753  1.00  1.69           H  
ATOM   6147 2HG2 THR A 417      14.572  48.629 -19.178  1.00  1.69           H  
ATOM   6148 3HG2 THR A 417      12.870  48.255 -19.289  1.00  1.69           H  
ATOM   6149  N   PRO A 418      14.416  49.909 -16.528  1.00  2.14           N  
ATOM   6150  CA  PRO A 418      15.543  49.657 -15.626  1.00  2.14           C  
ATOM   6151  C   PRO A 418      16.811  49.124 -16.301  1.00  2.14           C  
ATOM   6152  O   PRO A 418      17.908  49.270 -15.762  1.00  2.14           O  
ATOM   6153  CB  PRO A 418      14.983  48.585 -14.685  1.00  2.14           C  
ATOM   6154  CG  PRO A 418      13.491  48.779 -14.710  1.00  2.14           C  
ATOM   6155  CD  PRO A 418      13.163  49.221 -16.113  1.00  2.14           C  
ATOM   6156  HA  PRO A 418      15.764  50.582 -15.071  1.00  2.14           H  
ATOM   6157 1HB  PRO A 418      15.305  47.599 -15.027  1.00  2.14           H  
ATOM   6158 2HB  PRO A 418      15.401  48.722 -13.673  1.00  2.14           H  
ATOM   6159 1HG  PRO A 418      12.990  47.834 -14.438  1.00  2.14           H  
ATOM   6160 2HG  PRO A 418      13.193  49.518 -13.946  1.00  2.14           H  
ATOM   6161 1HD  PRO A 418      12.933  48.358 -16.761  1.00  2.14           H  
ATOM   6162 2HD  PRO A 418      12.326  49.925 -16.014  1.00  2.14           H  
ATOM   6163  N   SER A 419      16.663  48.483 -17.460  1.00  2.50           N  
ATOM   6164  CA  SER A 419      17.808  47.943 -18.184  1.00  2.50           C  
ATOM   6165  C   SER A 419      17.555  47.701 -19.660  1.00  2.50           C  
ATOM   6166  O   SER A 419      16.586  47.033 -20.060  1.00  2.50           O  
ATOM   6167  CB  SER A 419      18.280  46.635 -17.599  1.00  2.50           C  
ATOM   6168  OG  SER A 419      19.345  46.113 -18.369  1.00  2.50           O  
ATOM   6169  H   SER A 419      15.745  48.388 -17.856  1.00  2.50           H  
ATOM   6170  HA  SER A 419      18.621  48.666 -18.099  1.00  2.50           H  
ATOM   6171 1HB  SER A 419      18.603  46.777 -16.567  1.00  2.50           H  
ATOM   6172 2HB  SER A 419      17.462  45.931 -17.594  1.00  2.50           H  
ATOM   6173  HG  SER A 419      20.123  46.629 -18.119  1.00  2.50           H  
ATOM   6174  N   GLY A 420      18.566  48.075 -20.449  1.00  2.63           N  
ATOM   6175  CA  GLY A 420      18.626  47.891 -21.897  1.00  2.63           C  
ATOM   6176  C   GLY A 420      18.618  46.421 -22.315  1.00  2.63           C  
ATOM   6177  O   GLY A 420      18.441  46.111 -23.492  1.00  2.63           O  
ATOM   6178  H   GLY A 420      19.328  48.574 -20.013  1.00  2.63           H  
ATOM   6179 1HA  GLY A 420      17.781  48.404 -22.357  1.00  2.63           H  
ATOM   6180 2HA  GLY A 420      19.527  48.369 -22.280  1.00  2.63           H  
ATOM   6181  N   GLY A 421      18.788  45.510 -21.350  1.00  2.44           N  
ATOM   6182  CA  GLY A 421      18.748  44.086 -21.636  1.00  2.44           C  
ATOM   6183  C   GLY A 421      17.309  43.589 -21.838  1.00  2.44           C  
ATOM   6184  O   GLY A 421      17.102  42.425 -22.183  1.00  2.44           O  
ATOM   6185  H   GLY A 421      18.944  45.807 -20.387  1.00  2.44           H  
ATOM   6186 1HA  GLY A 421      19.336  43.879 -22.529  1.00  2.44           H  
ATOM   6187 2HA  GLY A 421      19.211  43.541 -20.814  1.00  2.44           H  
ATOM   6188  N   GLY A 422      16.316  44.470 -21.636  1.00  2.03           N  
ATOM   6189  CA  GLY A 422      14.917  44.096 -21.813  1.00  2.03           C  
ATOM   6190  C   GLY A 422      14.230  43.721 -20.508  1.00  2.03           C  
ATOM   6191  O   GLY A 422      13.386  42.825 -20.478  1.00  2.03           O  
ATOM   6192  H   GLY A 422      16.536  45.417 -21.332  1.00  2.03           H  
ATOM   6193 1HA  GLY A 422      14.385  44.930 -22.270  1.00  2.03           H  
ATOM   6194 2HA  GLY A 422      14.851  43.263 -22.511  1.00  2.03           H  
ATOM   6195  N   ARG A 423      14.606  44.374 -19.415  1.00  1.59           N  
ATOM   6196  CA  ARG A 423      13.977  44.051 -18.135  1.00  1.59           C  
ATOM   6197  C   ARG A 423      12.471  44.279 -18.208  1.00  1.59           C  
ATOM   6198  O   ARG A 423      12.018  45.339 -18.647  1.00  1.59           O  
ATOM   6199  CB  ARG A 423      14.581  44.885 -17.013  1.00  1.59           C  
ATOM   6200  CG  ARG A 423      13.993  44.691 -15.600  1.00  1.59           C  
ATOM   6201  CD  ARG A 423      14.429  43.426 -14.934  1.00  1.59           C  
ATOM   6202  NE  ARG A 423      15.864  43.400 -14.657  1.00  1.59           N  
ATOM   6203  CZ  ARG A 423      16.512  42.361 -14.089  1.00  1.59           C  
ATOM   6204  NH1 ARG A 423      15.842  41.289 -13.724  1.00  1.59           N  
ATOM   6205  NH2 ARG A 423      17.819  42.419 -13.895  1.00  1.59           N  
ATOM   6206  H   ARG A 423      15.299  45.120 -19.488  1.00  1.59           H  
ATOM   6207  HA  ARG A 423      14.157  42.998 -17.915  1.00  1.59           H  
ATOM   6208 1HB  ARG A 423      15.636  44.653 -16.940  1.00  1.59           H  
ATOM   6209 2HB  ARG A 423      14.498  45.944 -17.263  1.00  1.59           H  
ATOM   6210 1HG  ARG A 423      14.300  45.510 -14.963  1.00  1.59           H  
ATOM   6211 2HG  ARG A 423      12.914  44.682 -15.653  1.00  1.59           H  
ATOM   6212 1HD  ARG A 423      13.897  43.321 -13.982  1.00  1.59           H  
ATOM   6213 2HD  ARG A 423      14.189  42.580 -15.577  1.00  1.59           H  
ATOM   6214  HE  ARG A 423      16.414  44.207 -14.925  1.00  1.59           H  
ATOM   6215 1HH1 ARG A 423      14.840  41.248 -13.860  1.00  1.59           H  
ATOM   6216 2HH1 ARG A 423      16.323  40.514 -13.294  1.00  1.59           H  
ATOM   6217 1HH2 ARG A 423      18.336  43.243 -14.175  1.00  1.59           H  
ATOM   6218 2HH2 ARG A 423      18.301  41.642 -13.470  1.00  1.59           H  
ATOM   6219  N   THR A 424      11.693  43.287 -17.775  1.00  1.21           N  
ATOM   6220  CA  THR A 424      10.244  43.422 -17.792  1.00  1.21           C  
ATOM   6221  C   THR A 424       9.923  44.651 -16.969  1.00  1.21           C  
ATOM   6222  O   THR A 424      10.442  44.806 -15.867  1.00  1.21           O  
ATOM   6223  CB  THR A 424       9.547  42.183 -17.201  1.00  1.21           C  
ATOM   6224  OG1 THR A 424       9.947  41.014 -17.924  1.00  1.21           O  
ATOM   6225  CG2 THR A 424       8.047  42.336 -17.316  1.00  1.21           C  
ATOM   6226  H   THR A 424      12.112  42.432 -17.445  1.00  1.21           H  
ATOM   6227  HA  THR A 424       9.902  43.582 -18.815  1.00  1.21           H  
ATOM   6228  HB  THR A 424       9.823  42.077 -16.152  1.00  1.21           H  
ATOM   6229  HG1 THR A 424       9.737  41.130 -18.855  1.00  1.21           H  
ATOM   6230 1HG2 THR A 424       7.547  41.463 -16.896  1.00  1.21           H  
ATOM   6231 2HG2 THR A 424       7.734  43.222 -16.783  1.00  1.21           H  
ATOM   6232 3HG2 THR A 424       7.775  42.430 -18.360  1.00  1.21           H  
ATOM   6233  N   LEU A 425       9.094  45.538 -17.482  1.00  0.94           N  
ATOM   6234  CA  LEU A 425       8.845  46.757 -16.738  1.00  0.94           C  
ATOM   6235  C   LEU A 425       8.002  46.450 -15.520  1.00  0.94           C  
ATOM   6236  O   LEU A 425       7.078  45.644 -15.613  1.00  0.94           O  
ATOM   6237  CB  LEU A 425       8.073  47.735 -17.598  1.00  0.94           C  
ATOM   6238  CG  LEU A 425       8.707  48.105 -18.881  1.00  0.94           C  
ATOM   6239  CD1 LEU A 425       7.794  49.090 -19.569  1.00  0.94           C  
ATOM   6240  CD2 LEU A 425      10.094  48.592 -18.644  1.00  0.94           C  
ATOM   6241  H   LEU A 425       8.678  45.386 -18.388  1.00  0.94           H  
ATOM   6242  HA  LEU A 425       9.796  47.187 -16.422  1.00  0.94           H  
ATOM   6243 1HB  LEU A 425       7.124  47.316 -17.826  1.00  0.94           H  
ATOM   6244 2HB  LEU A 425       7.913  48.647 -17.030  1.00  0.94           H  
ATOM   6245  HG  LEU A 425       8.770  47.230 -19.527  1.00  0.94           H  
ATOM   6246 1HD1 LEU A 425       8.226  49.362 -20.520  1.00  0.94           H  
ATOM   6247 2HD1 LEU A 425       6.814  48.637 -19.720  1.00  0.94           H  
ATOM   6248 3HD1 LEU A 425       7.685  49.958 -18.965  1.00  0.94           H  
ATOM   6249 1HD2 LEU A 425      10.541  48.850 -19.599  1.00  0.94           H  
ATOM   6250 2HD2 LEU A 425      10.086  49.429 -18.021  1.00  0.94           H  
ATOM   6251 3HD2 LEU A 425      10.676  47.799 -18.169  1.00  0.94           H  
ATOM   6252  N   VAL A 426       8.293  47.103 -14.393  1.00  0.77           N  
ATOM   6253  CA  VAL A 426       7.493  46.920 -13.181  1.00  0.77           C  
ATOM   6254  C   VAL A 426       6.965  48.240 -12.594  1.00  0.77           C  
ATOM   6255  O   VAL A 426       7.691  49.234 -12.480  1.00  0.77           O  
ATOM   6256  CB  VAL A 426       8.279  46.142 -12.096  1.00  0.77           C  
ATOM   6257  CG1 VAL A 426       7.431  46.019 -10.860  1.00  0.77           C  
ATOM   6258  CG2 VAL A 426       8.658  44.751 -12.585  1.00  0.77           C  
ATOM   6259  H   VAL A 426       9.089  47.723 -14.376  1.00  0.77           H  
ATOM   6260  HA  VAL A 426       6.631  46.321 -13.438  1.00  0.77           H  
ATOM   6261  HB  VAL A 426       9.177  46.685 -11.841  1.00  0.77           H  
ATOM   6262 1HG1 VAL A 426       7.978  45.486 -10.109  1.00  0.77           H  
ATOM   6263 2HG1 VAL A 426       7.171  47.000 -10.483  1.00  0.77           H  
ATOM   6264 3HG1 VAL A 426       6.517  45.471 -11.104  1.00  0.77           H  
ATOM   6265 1HG2 VAL A 426       9.207  44.228 -11.800  1.00  0.77           H  
ATOM   6266 2HG2 VAL A 426       7.761  44.201 -12.828  1.00  0.77           H  
ATOM   6267 3HG2 VAL A 426       9.289  44.829 -13.469  1.00  0.77           H  
ATOM   6268  N   ALA A 427       5.677  48.243 -12.245  1.00  0.67           N  
ATOM   6269  CA  ALA A 427       5.025  49.384 -11.621  1.00  0.67           C  
ATOM   6270  C   ALA A 427       4.528  49.047 -10.219  1.00  0.67           C  
ATOM   6271  O   ALA A 427       4.030  47.944  -9.970  1.00  0.67           O  
ATOM   6272  CB  ALA A 427       3.815  49.815 -12.424  1.00  0.67           C  
ATOM   6273  H   ALA A 427       5.135  47.402 -12.396  1.00  0.67           H  
ATOM   6274  HA  ALA A 427       5.746  50.196 -11.560  1.00  0.67           H  
ATOM   6275 1HB  ALA A 427       3.355  50.676 -11.934  1.00  0.67           H  
ATOM   6276 2HB  ALA A 427       4.048  50.065 -13.418  1.00  0.67           H  
ATOM   6277 3HB  ALA A 427       3.108  48.989 -12.444  1.00  0.67           H  
ATOM   6278  N   GLY A 428       4.600  50.009  -9.311  1.00  0.63           N  
ATOM   6279  CA  GLY A 428       3.971  49.813  -8.006  1.00  0.63           C  
ATOM   6280  C   GLY A 428       2.645  50.570  -7.959  1.00  0.63           C  
ATOM   6281  O   GLY A 428       2.535  51.639  -8.564  1.00  0.63           O  
ATOM   6282  H   GLY A 428       5.069  50.886  -9.548  1.00  0.63           H  
ATOM   6283 1HA  GLY A 428       3.797  48.753  -7.823  1.00  0.63           H  
ATOM   6284 2HA  GLY A 428       4.630  50.164  -7.214  1.00  0.63           H  
ATOM   6285  N   VAL A 429       1.660  50.033  -7.235  1.00  0.63           N  
ATOM   6286  CA  VAL A 429       0.368  50.694  -7.022  1.00  0.63           C  
ATOM   6287  C   VAL A 429       0.043  50.712  -5.532  1.00  0.63           C  
ATOM   6288  O   VAL A 429      -0.050  49.652  -4.916  1.00  0.63           O  
ATOM   6289  CB  VAL A 429      -0.761  49.930  -7.742  1.00  0.63           C  
ATOM   6290  CG1 VAL A 429      -2.108  50.628  -7.524  1.00  0.63           C  
ATOM   6291  CG2 VAL A 429      -0.428  49.781  -9.208  1.00  0.63           C  
ATOM   6292  H   VAL A 429       1.805  49.110  -6.834  1.00  0.63           H  
ATOM   6293  HA  VAL A 429       0.420  51.719  -7.383  1.00  0.63           H  
ATOM   6294  HB  VAL A 429      -0.844  48.953  -7.303  1.00  0.63           H  
ATOM   6295 1HG1 VAL A 429      -2.901  50.060  -8.009  1.00  0.63           H  
ATOM   6296 2HG1 VAL A 429      -2.314  50.695  -6.457  1.00  0.63           H  
ATOM   6297 3HG1 VAL A 429      -2.067  51.632  -7.948  1.00  0.63           H  
ATOM   6298 1HG2 VAL A 429      -1.202  49.224  -9.701  1.00  0.63           H  
ATOM   6299 2HG2 VAL A 429      -0.347  50.770  -9.641  1.00  0.63           H  
ATOM   6300 3HG2 VAL A 429       0.516  49.248  -9.325  1.00  0.63           H  
ATOM   6301  N   SER A 430      -0.161  51.888  -4.949  1.00  0.67           N  
ATOM   6302  CA  SER A 430      -0.448  51.959  -3.512  1.00  0.67           C  
ATOM   6303  C   SER A 430      -1.761  52.670  -3.226  1.00  0.67           C  
ATOM   6304  O   SER A 430      -2.131  53.599  -3.944  1.00  0.67           O  
ATOM   6305  CB  SER A 430       0.664  52.705  -2.795  1.00  0.67           C  
ATOM   6306  OG  SER A 430       0.412  52.783  -1.422  1.00  0.67           O  
ATOM   6307  H   SER A 430      -0.043  52.744  -5.495  1.00  0.67           H  
ATOM   6308  HA  SER A 430      -0.519  50.949  -3.114  1.00  0.67           H  
ATOM   6309 1HB  SER A 430       1.622  52.240  -2.968  1.00  0.67           H  
ATOM   6310 2HB  SER A 430       0.726  53.710  -3.200  1.00  0.67           H  
ATOM   6311  HG  SER A 430       1.097  53.385  -1.058  1.00  0.67           H  
ATOM   6312  N   SER A 431      -2.466  52.248  -2.170  1.00  0.73           N  
ATOM   6313  CA  SER A 431      -3.684  52.965  -1.802  1.00  0.73           C  
ATOM   6314  C   SER A 431      -4.008  52.943  -0.298  1.00  0.73           C  
ATOM   6315  O   SER A 431      -4.017  51.884   0.334  1.00  0.73           O  
ATOM   6316  CB  SER A 431      -4.862  52.458  -2.608  1.00  0.73           C  
ATOM   6317  OG  SER A 431      -6.005  53.186  -2.281  1.00  0.73           O  
ATOM   6318  H   SER A 431      -2.126  51.448  -1.636  1.00  0.73           H  
ATOM   6319  HA  SER A 431      -3.550  53.979  -2.074  1.00  0.73           H  
ATOM   6320 1HB  SER A 431      -4.657  52.548  -3.676  1.00  0.73           H  
ATOM   6321 2HB  SER A 431      -5.028  51.404  -2.388  1.00  0.73           H  
ATOM   6322  HG  SER A 431      -6.742  52.734  -2.712  1.00  0.73           H  
ATOM   6323  N   PHE A 432      -4.235  54.142   0.279  1.00  0.80           N  
ATOM   6324  CA  PHE A 432      -4.573  54.264   1.707  1.00  0.80           C  
ATOM   6325  C   PHE A 432      -5.652  55.323   2.040  1.00  0.80           C  
ATOM   6326  O   PHE A 432      -6.436  55.163   2.985  1.00  0.80           O  
ATOM   6327  CB  PHE A 432      -3.295  54.618   2.468  1.00  0.80           C  
ATOM   6328  CG  PHE A 432      -2.753  55.973   2.134  1.00  0.80           C  
ATOM   6329  CD1 PHE A 432      -3.160  57.085   2.830  1.00  0.80           C  
ATOM   6330  CD2 PHE A 432      -1.874  56.149   1.104  1.00  0.80           C  
ATOM   6331  CE1 PHE A 432      -2.709  58.343   2.503  1.00  0.80           C  
ATOM   6332  CE2 PHE A 432      -1.425  57.407   0.788  1.00  0.80           C  
ATOM   6333  CZ  PHE A 432      -1.841  58.499   1.479  1.00  0.80           C  
ATOM   6334  H   PHE A 432      -4.190  54.966  -0.298  1.00  0.80           H  
ATOM   6335  HA  PHE A 432      -4.938  53.298   2.051  1.00  0.80           H  
ATOM   6336 1HB  PHE A 432      -3.493  54.579   3.543  1.00  0.80           H  
ATOM   6337 2HB  PHE A 432      -2.527  53.876   2.252  1.00  0.80           H  
ATOM   6338  HD1 PHE A 432      -3.871  56.961   3.648  1.00  0.80           H  
ATOM   6339  HD2 PHE A 432      -1.531  55.288   0.526  1.00  0.80           H  
ATOM   6340  HE1 PHE A 432      -3.061  59.205   3.067  1.00  0.80           H  
ATOM   6341  HE2 PHE A 432      -0.735  57.537  -0.037  1.00  0.80           H  
ATOM   6342  HZ  PHE A 432      -1.478  59.487   1.203  1.00  0.80           H  
ATOM   6343  N   GLY A 433      -5.708  56.391   1.255  1.00  0.87           N  
ATOM   6344  CA  GLY A 433      -6.675  57.450   1.483  1.00  0.87           C  
ATOM   6345  C   GLY A 433      -6.642  58.099   2.852  1.00  0.87           C  
ATOM   6346  O   GLY A 433      -5.658  58.718   3.254  1.00  0.87           O  
ATOM   6347  H   GLY A 433      -5.053  56.488   0.497  1.00  0.87           H  
ATOM   6348 1HA  GLY A 433      -6.520  58.221   0.741  1.00  0.87           H  
ATOM   6349 2HA  GLY A 433      -7.653  57.077   1.306  1.00  0.87           H  
ATOM   6350  N   MET A 434      -7.793  58.054   3.513  1.00  0.92           N  
ATOM   6351  CA  MET A 434      -7.988  58.659   4.808  1.00  0.92           C  
ATOM   6352  C   MET A 434      -8.269  57.602   5.873  1.00  0.92           C  
ATOM   6353  O   MET A 434      -8.817  57.926   6.931  1.00  0.92           O  
ATOM   6354  CB  MET A 434      -9.158  59.624   4.722  1.00  0.92           C  
ATOM   6355  CG  MET A 434      -9.005  60.731   3.667  1.00  0.92           C  
ATOM   6356  SD  MET A 434      -7.599  61.839   3.925  1.00  0.92           S  
ATOM   6357  CE  MET A 434      -8.116  62.748   5.374  1.00  0.92           C  
ATOM   6358  H   MET A 434      -8.570  57.509   3.147  1.00  0.92           H  
ATOM   6359  HA  MET A 434      -7.081  59.193   5.097  1.00  0.92           H  
ATOM   6360 1HB  MET A 434     -10.064  59.072   4.502  1.00  0.92           H  
ATOM   6361 2HB  MET A 434      -9.299  60.103   5.683  1.00  0.92           H  
ATOM   6362 1HG  MET A 434      -8.910  60.280   2.681  1.00  0.92           H  
ATOM   6363 2HG  MET A 434      -9.912  61.320   3.673  1.00  0.92           H  
ATOM   6364 1HE  MET A 434      -7.340  63.462   5.654  1.00  0.92           H  
ATOM   6365 2HE  MET A 434      -9.038  63.278   5.180  1.00  0.92           H  
ATOM   6366 3HE  MET A 434      -8.273  62.050   6.178  1.00  0.92           H  
ATOM   6367  N   GLY A 435      -7.992  56.329   5.563  1.00  0.92           N  
ATOM   6368  CA  GLY A 435      -8.280  55.274   6.528  1.00  0.92           C  
ATOM   6369  C   GLY A 435      -7.023  54.673   7.146  1.00  0.92           C  
ATOM   6370  O   GLY A 435      -5.908  55.091   6.852  1.00  0.92           O  
ATOM   6371  H   GLY A 435      -7.548  56.090   4.672  1.00  0.92           H  
ATOM   6372 1HA  GLY A 435      -8.917  55.670   7.317  1.00  0.92           H  
ATOM   6373 2HA  GLY A 435      -8.848  54.489   6.032  1.00  0.92           H  
ATOM   6374  N   GLY A 436      -7.216  53.629   7.959  1.00  0.87           N  
ATOM   6375  CA  GLY A 436      -6.124  52.937   8.652  1.00  0.87           C  
ATOM   6376  C   GLY A 436      -5.604  51.728   7.880  1.00  0.87           C  
ATOM   6377  O   GLY A 436      -4.842  50.921   8.408  1.00  0.87           O  
ATOM   6378  H   GLY A 436      -8.162  53.323   8.131  1.00  0.87           H  
ATOM   6379 1HA  GLY A 436      -5.302  53.636   8.820  1.00  0.87           H  
ATOM   6380 2HA  GLY A 436      -6.465  52.615   9.633  1.00  0.87           H  
ATOM   6381  N   THR A 437      -6.067  51.559   6.651  1.00  0.80           N  
ATOM   6382  CA  THR A 437      -5.674  50.406   5.849  1.00  0.80           C  
ATOM   6383  C   THR A 437      -4.817  50.832   4.675  1.00  0.80           C  
ATOM   6384  O   THR A 437      -5.176  51.746   3.938  1.00  0.80           O  
ATOM   6385  CB  THR A 437      -6.896  49.645   5.327  1.00  0.80           C  
ATOM   6386  OG1 THR A 437      -7.676  49.160   6.431  1.00  0.80           O  
ATOM   6387  CG2 THR A 437      -6.444  48.452   4.447  1.00  0.80           C  
ATOM   6388  H   THR A 437      -6.689  52.251   6.258  1.00  0.80           H  
ATOM   6389  HA  THR A 437      -5.084  49.726   6.461  1.00  0.80           H  
ATOM   6390  HB  THR A 437      -7.510  50.319   4.730  1.00  0.80           H  
ATOM   6391  HG1 THR A 437      -7.132  48.552   6.964  1.00  0.80           H  
ATOM   6392 1HG2 THR A 437      -7.307  47.914   4.075  1.00  0.80           H  
ATOM   6393 2HG2 THR A 437      -5.868  48.817   3.601  1.00  0.80           H  
ATOM   6394 3HG2 THR A 437      -5.828  47.780   5.043  1.00  0.80           H  
ATOM   6395  N   ASN A 438      -3.695  50.144   4.500  1.00  0.73           N  
ATOM   6396  CA  ASN A 438      -2.760  50.419   3.429  1.00  0.73           C  
ATOM   6397  C   ASN A 438      -2.621  49.205   2.508  1.00  0.73           C  
ATOM   6398  O   ASN A 438      -2.315  48.093   2.954  1.00  0.73           O  
ATOM   6399  CB  ASN A 438      -1.412  50.753   4.010  1.00  0.73           C  
ATOM   6400  CG  ASN A 438      -1.422  51.914   4.983  1.00  0.73           C  
ATOM   6401  OD1 ASN A 438      -1.463  53.116   4.652  1.00  0.73           O  
ATOM   6402  ND2 ASN A 438      -1.361  51.525   6.228  1.00  0.73           N  
ATOM   6403  H   ASN A 438      -3.450  49.410   5.163  1.00  0.73           H  
ATOM   6404  HA  ASN A 438      -3.132  51.250   2.828  1.00  0.73           H  
ATOM   6405 1HB  ASN A 438      -1.029  49.880   4.543  1.00  0.73           H  
ATOM   6406 2HB  ASN A 438      -0.719  50.989   3.205  1.00  0.73           H  
ATOM   6407 1HD2 ASN A 438      -1.342  52.179   7.012  1.00  0.73           H  
ATOM   6408 2HD2 ASN A 438      -1.320  50.547   6.433  1.00  0.73           H  
ATOM   6409  N   CYS A 439      -2.892  49.390   1.227  1.00  0.66           N  
ATOM   6410  CA  CYS A 439      -2.762  48.284   0.287  1.00  0.66           C  
ATOM   6411  C   CYS A 439      -1.657  48.549  -0.725  1.00  0.66           C  
ATOM   6412  O   CYS A 439      -1.398  49.703  -1.084  1.00  0.66           O  
ATOM   6413  CB  CYS A 439      -4.072  48.086  -0.424  1.00  0.66           C  
ATOM   6414  SG  CYS A 439      -5.355  47.739   0.681  1.00  0.66           S  
ATOM   6415  H   CYS A 439      -3.197  50.307   0.895  1.00  0.66           H  
ATOM   6416  HA  CYS A 439      -2.515  47.376   0.831  1.00  0.66           H  
ATOM   6417 1HB  CYS A 439      -4.332  49.005  -0.929  1.00  0.66           H  
ATOM   6418 2HB  CYS A 439      -4.003  47.283  -1.157  1.00  0.66           H  
ATOM   6419  HG  CYS A 439      -6.356  47.941  -0.181  1.00  0.66           H  
ATOM   6420  N   HIS A 440      -1.044  47.483  -1.240  1.00  0.62           N  
ATOM   6421  CA  HIS A 440      -0.037  47.670  -2.281  1.00  0.62           C  
ATOM   6422  C   HIS A 440       0.056  46.485  -3.233  1.00  0.62           C  
ATOM   6423  O   HIS A 440      -0.007  45.318  -2.830  1.00  0.62           O  
ATOM   6424  CB  HIS A 440       1.355  47.964  -1.683  1.00  0.62           C  
ATOM   6425  CG  HIS A 440       2.401  48.402  -2.734  1.00  0.62           C  
ATOM   6426  ND1 HIS A 440       2.355  49.640  -3.303  1.00  0.62           N  
ATOM   6427  CD2 HIS A 440       3.495  47.794  -3.275  1.00  0.62           C  
ATOM   6428  CE1 HIS A 440       3.353  49.794  -4.151  1.00  0.62           C  
ATOM   6429  NE2 HIS A 440       4.072  48.700  -4.156  1.00  0.62           N  
ATOM   6430  H   HIS A 440      -1.269  46.553  -0.884  1.00  0.62           H  
ATOM   6431  HA  HIS A 440      -0.316  48.529  -2.875  1.00  0.62           H  
ATOM   6432 1HB  HIS A 440       1.266  48.780  -0.968  1.00  0.62           H  
ATOM   6433 2HB  HIS A 440       1.724  47.107  -1.146  1.00  0.62           H  
ATOM   6434  HD1 HIS A 440       1.670  50.336  -3.093  1.00  0.62           H  
ATOM   6435  HD2 HIS A 440       3.947  46.826  -3.134  1.00  0.62           H  
ATOM   6436  HE1 HIS A 440       3.465  50.730  -4.697  1.00  0.62           H  
ATOM   6437  N   VAL A 441       0.166  46.815  -4.521  1.00  0.61           N  
ATOM   6438  CA  VAL A 441       0.284  45.844  -5.602  1.00  0.61           C  
ATOM   6439  C   VAL A 441       1.495  46.124  -6.520  1.00  0.61           C  
ATOM   6440  O   VAL A 441       1.776  47.272  -6.870  1.00  0.61           O  
ATOM   6441  CB  VAL A 441      -1.030  45.832  -6.442  1.00  0.61           C  
ATOM   6442  CG1 VAL A 441      -0.926  44.876  -7.562  1.00  0.61           C  
ATOM   6443  CG2 VAL A 441      -2.213  45.447  -5.572  1.00  0.61           C  
ATOM   6444  H   VAL A 441       0.170  47.808  -4.753  1.00  0.61           H  
ATOM   6445  HA  VAL A 441       0.415  44.857  -5.162  1.00  0.61           H  
ATOM   6446  HB  VAL A 441      -1.191  46.810  -6.857  1.00  0.61           H  
ATOM   6447 1HG1 VAL A 441      -1.845  44.881  -8.142  1.00  0.61           H  
ATOM   6448 2HG1 VAL A 441      -0.101  45.135  -8.196  1.00  0.61           H  
ATOM   6449 3HG1 VAL A 441      -0.769  43.902  -7.131  1.00  0.61           H  
ATOM   6450 1HG2 VAL A 441      -3.121  45.444  -6.171  1.00  0.61           H  
ATOM   6451 2HG2 VAL A 441      -2.056  44.475  -5.173  1.00  0.61           H  
ATOM   6452 3HG2 VAL A 441      -2.319  46.154  -4.760  1.00  0.61           H  
ATOM   6453  N   VAL A 442       2.242  45.072  -6.864  1.00  0.62           N  
ATOM   6454  CA  VAL A 442       3.359  45.181  -7.815  1.00  0.62           C  
ATOM   6455  C   VAL A 442       2.974  44.482  -9.110  1.00  0.62           C  
ATOM   6456  O   VAL A 442       2.617  43.295  -9.098  1.00  0.62           O  
ATOM   6457  CB  VAL A 442       4.667  44.618  -7.228  1.00  0.62           C  
ATOM   6458  CG1 VAL A 442       5.771  44.646  -8.240  1.00  0.62           C  
ATOM   6459  CG2 VAL A 442       5.102  45.496  -6.094  1.00  0.62           C  
ATOM   6460  H   VAL A 442       1.985  44.156  -6.494  1.00  0.62           H  
ATOM   6461  HA  VAL A 442       3.528  46.234  -8.038  1.00  0.62           H  
ATOM   6462  HB  VAL A 442       4.498  43.591  -6.892  1.00  0.62           H  
ATOM   6463 1HG1 VAL A 442       6.689  44.260  -7.798  1.00  0.62           H  
ATOM   6464 2HG1 VAL A 442       5.493  44.041  -9.096  1.00  0.62           H  
ATOM   6465 3HG1 VAL A 442       5.918  45.677  -8.549  1.00  0.62           H  
ATOM   6466 1HG2 VAL A 442       6.015  45.104  -5.665  1.00  0.62           H  
ATOM   6467 2HG2 VAL A 442       5.275  46.509  -6.467  1.00  0.62           H  
ATOM   6468 3HG2 VAL A 442       4.352  45.542  -5.358  1.00  0.62           H  
ATOM   6469  N   VAL A 443       3.007  45.252 -10.208  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       2.522  44.818 -11.515  1.00  0.65           C  
ATOM   6471  C   VAL A 443       3.606  44.871 -12.592  1.00  0.65           C  
ATOM   6472  O   VAL A 443       4.294  45.879 -12.730  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       1.407  45.777 -11.966  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443       0.823  45.341 -13.282  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       0.386  45.914 -10.911  1.00  0.65           C  
ATOM   6476  H   VAL A 443       3.351  46.208 -10.115  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       2.146  43.808 -11.424  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       1.854  46.756 -12.137  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443       0.084  46.070 -13.568  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443       1.591  45.284 -14.040  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443       0.359  44.361 -13.171  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443      -0.348  46.623 -11.244  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443      -0.070  44.964 -10.731  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       0.850  46.283  -9.998  1.00  0.65           H  
ATOM   6485  N   SER A 444       3.770  43.813 -13.374  1.00  0.72           N  
ATOM   6486  CA  SER A 444       4.776  43.864 -14.421  1.00  0.72           C  
ATOM   6487  C   SER A 444       4.163  43.937 -15.810  1.00  0.72           C  
ATOM   6488  O   SER A 444       2.983  43.630 -16.003  1.00  0.72           O  
ATOM   6489  CB  SER A 444       5.690  42.677 -14.327  1.00  0.72           C  
ATOM   6490  OG  SER A 444       5.056  41.498 -14.710  1.00  0.72           O  
ATOM   6491  H   SER A 444       3.196  42.993 -13.241  1.00  0.72           H  
ATOM   6492  HA  SER A 444       5.366  44.752 -14.277  1.00  0.72           H  
ATOM   6493 1HB  SER A 444       6.564  42.842 -14.920  1.00  0.72           H  
ATOM   6494 2HB  SER A 444       6.001  42.603 -13.329  1.00  0.72           H  
ATOM   6495  HG  SER A 444       4.834  41.620 -15.649  1.00  0.72           H  
ATOM   6496  N   ALA A 445       4.975  44.300 -16.794  1.00  0.83           N  
ATOM   6497  CA  ALA A 445       4.524  44.304 -18.176  1.00  0.83           C  
ATOM   6498  C   ALA A 445       4.121  42.900 -18.563  1.00  0.83           C  
ATOM   6499  O   ALA A 445       4.713  41.924 -18.099  1.00  0.83           O  
ATOM   6500  CB  ALA A 445       5.599  44.812 -19.113  1.00  0.83           C  
ATOM   6501  H   ALA A 445       5.917  44.603 -16.559  1.00  0.83           H  
ATOM   6502  HA  ALA A 445       3.645  44.944 -18.253  1.00  0.83           H  
ATOM   6503 1HB  ALA A 445       5.222  44.801 -20.132  1.00  0.83           H  
ATOM   6504 2HB  ALA A 445       5.859  45.818 -18.841  1.00  0.83           H  
ATOM   6505 3HB  ALA A 445       6.469  44.183 -19.049  1.00  0.83           H  
ATOM   6506  N   ALA A 446       3.115  42.790 -19.410  1.00  1.01           N  
ATOM   6507  CA  ALA A 446       2.675  41.480 -19.841  1.00  1.01           C  
ATOM   6508  C   ALA A 446       3.744  40.787 -20.676  1.00  1.01           C  
ATOM   6509  O   ALA A 446       4.432  41.458 -21.446  1.00  1.01           O  
ATOM   6510  CB  ALA A 446       1.427  41.604 -20.666  1.00  1.01           C  
ATOM   6511  H   ALA A 446       2.649  43.618 -19.760  1.00  1.01           H  
ATOM   6512  HA  ALA A 446       2.469  40.909 -18.949  1.00  1.01           H  
ATOM   6513 1HB  ALA A 446       1.095  40.624 -20.970  1.00  1.01           H  
ATOM   6514 2HB  ALA A 446       0.659  42.087 -20.092  1.00  1.01           H  
ATOM   6515 3HB  ALA A 446       1.633  42.197 -21.550  1.00  1.01           H  
ATOM   6516  N   PRO A 447       3.899  39.457 -20.562  1.00  1.29           N  
ATOM   6517  CA  PRO A 447       4.746  38.633 -21.389  1.00  1.29           C  
ATOM   6518  C   PRO A 447       4.092  38.445 -22.738  1.00  1.29           C  
ATOM   6519  O   PRO A 447       2.870  38.547 -22.857  1.00  1.29           O  
ATOM   6520  CB  PRO A 447       4.820  37.323 -20.610  1.00  1.29           C  
ATOM   6521  CG  PRO A 447       3.514  37.263 -19.886  1.00  1.29           C  
ATOM   6522  CD  PRO A 447       3.191  38.700 -19.516  1.00  1.29           C  
ATOM   6523  HA  PRO A 447       5.735  39.107 -21.492  1.00  1.29           H  
ATOM   6524 1HB  PRO A 447       4.958  36.482 -21.311  1.00  1.29           H  
ATOM   6525 2HB  PRO A 447       5.689  37.334 -19.938  1.00  1.29           H  
ATOM   6526 1HG  PRO A 447       2.759  36.820 -20.539  1.00  1.29           H  
ATOM   6527 2HG  PRO A 447       3.606  36.615 -19.026  1.00  1.29           H  
ATOM   6528 1HD  PRO A 447       2.105  38.838 -19.578  1.00  1.29           H  
ATOM   6529 2HD  PRO A 447       3.605  38.948 -18.523  1.00  1.29           H  
ATOM   6530  N   VAL A 448       4.884  38.109 -23.730  1.00  1.71           N  
ATOM   6531  CA  VAL A 448       4.346  37.759 -25.026  1.00  1.71           C  
ATOM   6532  C   VAL A 448       4.069  36.252 -25.054  1.00  1.71           C  
ATOM   6533  O   VAL A 448       4.959  35.486 -24.688  1.00  1.71           O  
ATOM   6534  CB  VAL A 448       5.345  38.135 -26.130  1.00  1.71           C  
ATOM   6535  CG1 VAL A 448       4.818  37.702 -27.486  1.00  1.71           C  
ATOM   6536  CG2 VAL A 448       5.569  39.634 -26.097  1.00  1.71           C  
ATOM   6537  H   VAL A 448       5.883  38.073 -23.583  1.00  1.71           H  
ATOM   6538  HA  VAL A 448       3.453  38.342 -25.192  1.00  1.71           H  
ATOM   6539  HB  VAL A 448       6.288  37.615 -25.959  1.00  1.71           H  
ATOM   6540 1HG1 VAL A 448       5.539  37.969 -28.258  1.00  1.71           H  
ATOM   6541 2HG1 VAL A 448       4.667  36.625 -27.494  1.00  1.71           H  
ATOM   6542 3HG1 VAL A 448       3.875  38.202 -27.687  1.00  1.71           H  
ATOM   6543 1HG2 VAL A 448       6.285  39.915 -26.871  1.00  1.71           H  
ATOM   6544 2HG2 VAL A 448       4.622  40.146 -26.274  1.00  1.71           H  
ATOM   6545 3HG2 VAL A 448       5.959  39.924 -25.121  1.00  1.71           H  
ATOM   6546  N   PRO A 449       2.855  35.789 -25.403  1.00  2.33           N  
ATOM   6547  CA  PRO A 449       2.513  34.382 -25.503  1.00  2.33           C  
ATOM   6548  C   PRO A 449       3.463  33.693 -26.466  1.00  2.33           C  
ATOM   6549  O   PRO A 449       3.777  34.231 -27.528  1.00  2.33           O  
ATOM   6550  CB  PRO A 449       1.096  34.427 -26.089  1.00  2.33           C  
ATOM   6551  CG  PRO A 449       0.536  35.758 -25.632  1.00  2.33           C  
ATOM   6552  CD  PRO A 449       1.719  36.708 -25.650  1.00  2.33           C  
ATOM   6553  HA  PRO A 449       2.549  33.915 -24.514  1.00  2.33           H  
ATOM   6554 1HB  PRO A 449       1.135  34.323 -27.189  1.00  2.33           H  
ATOM   6555 2HB  PRO A 449       0.515  33.569 -25.717  1.00  2.33           H  
ATOM   6556 1HG  PRO A 449      -0.261  36.074 -26.324  1.00  2.33           H  
ATOM   6557 2HG  PRO A 449       0.070  35.667 -24.648  1.00  2.33           H  
ATOM   6558 1HD  PRO A 449       1.818  37.213 -26.620  1.00  2.33           H  
ATOM   6559 2HD  PRO A 449       1.585  37.410 -24.808  1.00  2.33           H  
ATOM   6560  N   GLU A 450       3.872  32.471 -26.153  1.00  3.18           N  
ATOM   6561  CA  GLU A 450       4.811  31.782 -27.040  1.00  3.18           C  
ATOM   6562  C   GLU A 450       4.098  31.046 -28.166  1.00  3.18           C  
ATOM   6563  O   GLU A 450       4.140  29.820 -28.257  1.00  3.18           O  
ATOM   6564  CB  GLU A 450       5.665  30.795 -26.241  1.00  3.18           C  
ATOM   6565  CG  GLU A 450       6.552  31.450 -25.181  1.00  3.18           C  
ATOM   6566  CD  GLU A 450       7.390  30.454 -24.403  1.00  3.18           C  
ATOM   6567  OE1 GLU A 450       7.210  29.273 -24.590  1.00  3.18           O  
ATOM   6568  OE2 GLU A 450       8.212  30.881 -23.625  1.00  3.18           O  
ATOM   6569  H   GLU A 450       3.573  32.035 -25.294  1.00  3.18           H  
ATOM   6570  HA  GLU A 450       5.471  32.525 -27.488  1.00  3.18           H  
ATOM   6571 1HB  GLU A 450       5.018  30.078 -25.741  1.00  3.18           H  
ATOM   6572 2HB  GLU A 450       6.308  30.239 -26.925  1.00  3.18           H  
ATOM   6573 1HG  GLU A 450       7.215  32.164 -25.669  1.00  3.18           H  
ATOM   6574 2HG  GLU A 450       5.918  32.005 -24.488  1.00  3.18           H  
ATOM   6575  N   ASP A 451       3.427  31.812 -29.011  1.00  4.29           N  
ATOM   6576  CA  ASP A 451       2.710  31.239 -30.139  1.00  4.29           C  
ATOM   6577  C   ASP A 451       3.683  30.576 -31.100  1.00  4.29           C  
ATOM   6578  O   ASP A 451       4.767  31.106 -31.352  1.00  4.29           O  
ATOM   6579  CB  ASP A 451       1.898  32.300 -30.884  1.00  4.29           C  
ATOM   6580  CG  ASP A 451       0.656  32.784 -30.113  1.00  4.29           C  
ATOM   6581  OD1 ASP A 451       0.313  32.187 -29.113  1.00  4.29           O  
ATOM   6582  OD2 ASP A 451       0.054  33.739 -30.547  1.00  4.29           O  
ATOM   6583  H   ASP A 451       3.454  32.817 -28.841  1.00  4.29           H  
ATOM   6584  HA  ASP A 451       2.025  30.478 -29.767  1.00  4.29           H  
ATOM   6585 1HB  ASP A 451       2.536  33.160 -31.083  1.00  4.29           H  
ATOM   6586 2HB  ASP A 451       1.585  31.897 -31.852  1.00  4.29           H  
ATOM   6587  N   GLY A 452       3.296  29.438 -31.660  1.00  5.60           N  
ATOM   6588  CA  GLY A 452       4.135  28.803 -32.664  1.00  5.60           C  
ATOM   6589  C   GLY A 452       3.571  29.087 -34.046  1.00  5.60           C  
ATOM   6590  O   GLY A 452       2.561  29.781 -34.173  1.00  5.60           O  
ATOM   6591  H   GLY A 452       2.413  29.024 -31.399  1.00  5.60           H  
ATOM   6592 1HA  GLY A 452       5.156  29.178 -32.593  1.00  5.60           H  
ATOM   6593 2HA  GLY A 452       4.170  27.729 -32.490  1.00  5.60           H  
ATOM   6594  N   GLU A 453       4.211  28.530 -35.065  1.00  6.97           N  
ATOM   6595  CA  GLU A 453       3.768  28.681 -36.447  1.00  6.97           C  
ATOM   6596  C   GLU A 453       4.344  27.529 -37.267  1.00  6.97           C  
ATOM   6597  O   GLU A 453       5.497  27.149 -37.055  1.00  6.97           O  
ATOM   6598  CB  GLU A 453       4.215  30.032 -37.024  1.00  6.97           C  
ATOM   6599  CG  GLU A 453       3.636  30.352 -38.397  1.00  6.97           C  
ATOM   6600  CD  GLU A 453       4.061  31.695 -38.945  1.00  6.97           C  
ATOM   6601  OE1 GLU A 453       4.803  32.384 -38.285  1.00  6.97           O  
ATOM   6602  OE2 GLU A 453       3.625  32.039 -40.021  1.00  6.97           O  
ATOM   6603  H   GLU A 453       5.034  27.977 -34.880  1.00  6.97           H  
ATOM   6604  HA  GLU A 453       2.680  28.621 -36.482  1.00  6.97           H  
ATOM   6605 1HB  GLU A 453       3.928  30.835 -36.345  1.00  6.97           H  
ATOM   6606 2HB  GLU A 453       5.302  30.047 -37.109  1.00  6.97           H  
ATOM   6607 1HG  GLU A 453       3.932  29.582 -39.086  1.00  6.97           H  
ATOM   6608 2HG  GLU A 453       2.552  30.329 -38.323  1.00  6.97           H  
ATOM   6609  N   THR A 454       3.565  26.976 -38.191  1.00  8.22           N  
ATOM   6610  CA  THR A 454       4.092  25.919 -39.047  1.00  8.22           C  
ATOM   6611  C   THR A 454       4.037  26.298 -40.516  1.00  8.22           C  
ATOM   6612  O   THR A 454       2.959  26.530 -41.069  1.00  8.22           O  
ATOM   6613  CB  THR A 454       3.329  24.604 -38.839  1.00  8.22           C  
ATOM   6614  OG1 THR A 454       3.448  24.195 -37.470  1.00  8.22           O  
ATOM   6615  CG2 THR A 454       3.896  23.521 -39.745  1.00  8.22           C  
ATOM   6616  H   THR A 454       2.620  27.309 -38.319  1.00  8.22           H  
ATOM   6617  HA  THR A 454       5.138  25.751 -38.794  1.00  8.22           H  
ATOM   6618  HB  THR A 454       2.276  24.753 -39.075  1.00  8.22           H  
ATOM   6619  HG1 THR A 454       4.378  24.207 -37.215  1.00  8.22           H  
ATOM   6620 1HG2 THR A 454       3.347  22.594 -39.589  1.00  8.22           H  
ATOM   6621 2HG2 THR A 454       3.801  23.829 -40.787  1.00  8.22           H  
ATOM   6622 3HG2 THR A 454       4.948  23.365 -39.510  1.00  8.22           H  
ATOM   6623  N   THR A 455       5.211  26.354 -41.133  1.00  9.18           N  
ATOM   6624  CA  THR A 455       5.359  26.717 -42.533  1.00  9.18           C  
ATOM   6625  C   THR A 455       6.325  25.792 -43.254  1.00  9.18           C  
ATOM   6626  O   THR A 455       7.164  25.145 -42.627  1.00  9.18           O  
ATOM   6627  CB  THR A 455       5.898  28.161 -42.673  1.00  9.18           C  
ATOM   6628  OG1 THR A 455       7.212  28.233 -42.101  1.00  9.18           O  
ATOM   6629  CG2 THR A 455       5.018  29.158 -41.980  1.00  9.18           C  
ATOM   6630  H   THR A 455       6.041  26.142 -40.598  1.00  9.18           H  
ATOM   6631  HA  THR A 455       4.388  26.645 -43.022  1.00  9.18           H  
ATOM   6632  HB  THR A 455       5.956  28.414 -43.732  1.00  9.18           H  
ATOM   6633  HG1 THR A 455       7.847  27.845 -42.709  1.00  9.18           H  
ATOM   6634 1HG2 THR A 455       5.430  30.159 -42.106  1.00  9.18           H  
ATOM   6635 2HG2 THR A 455       4.016  29.125 -42.404  1.00  9.18           H  
ATOM   6636 3HG2 THR A 455       4.975  28.924 -40.931  1.00  9.18           H  
ATOM   6637  N   SER A 456       6.253  25.796 -44.577  1.00  9.75           N  
ATOM   6638  CA  SER A 456       7.260  25.141 -45.399  1.00  9.75           C  
ATOM   6639  C   SER A 456       8.114  26.293 -45.864  1.00  9.75           C  
ATOM   6640  O   SER A 456       7.562  27.360 -46.113  1.00  9.75           O  
ATOM   6641  CB  SER A 456       6.631  24.422 -46.575  1.00  9.75           C  
ATOM   6642  OG  SER A 456       5.798  23.387 -46.141  1.00  9.75           O  
ATOM   6643  H   SER A 456       5.504  26.307 -45.022  1.00  9.75           H  
ATOM   6644  HA  SER A 456       7.860  24.452 -44.801  1.00  9.75           H  
ATOM   6645 1HB  SER A 456       6.057  25.131 -47.171  1.00  9.75           H  
ATOM   6646 2HB  SER A 456       7.414  24.017 -47.214  1.00  9.75           H  
ATOM   6647  HG  SER A 456       6.354  22.798 -45.622  1.00  9.75           H  
ATOM   6648  N   GLU A 457       9.412  26.110 -46.063  1.00  9.90           N  
ATOM   6649  CA  GLU A 457      10.215  27.266 -46.470  1.00  9.90           C  
ATOM   6650  C   GLU A 457       9.731  27.860 -47.787  1.00  9.90           C  
ATOM   6651  O   GLU A 457       9.624  29.077 -47.937  1.00  9.90           O  
ATOM   6652  CB  GLU A 457      11.683  26.865 -46.592  1.00  9.90           C  
ATOM   6653  CG  GLU A 457      12.364  26.559 -45.257  1.00  9.90           C  
ATOM   6654  CD  GLU A 457      13.794  26.084 -45.407  1.00  9.90           C  
ATOM   6655  OE1 GLU A 457      14.215  25.859 -46.518  1.00  9.90           O  
ATOM   6656  OE2 GLU A 457      14.462  25.949 -44.408  1.00  9.90           O  
ATOM   6657  H   GLU A 457       9.844  25.213 -45.884  1.00  9.90           H  
ATOM   6658  HA  GLU A 457      10.128  28.032 -45.699  1.00  9.90           H  
ATOM   6659 1HB  GLU A 457      11.767  25.981 -47.223  1.00  9.90           H  
ATOM   6660 2HB  GLU A 457      12.239  27.667 -47.077  1.00  9.90           H  
ATOM   6661 1HG  GLU A 457      12.356  27.460 -44.644  1.00  9.90           H  
ATOM   6662 2HG  GLU A 457      11.784  25.797 -44.737  1.00  9.90           H  
ATOM   6663  N   ALA A 458       9.326  26.989 -48.700  1.00  9.64           N  
ATOM   6664  CA  ALA A 458       8.837  27.382 -50.014  1.00  9.64           C  
ATOM   6665  C   ALA A 458       7.611  28.296 -49.940  1.00  9.64           C  
ATOM   6666  O   ALA A 458       7.344  29.049 -50.877  1.00  9.64           O  
ATOM   6667  CB  ALA A 458       8.488  26.143 -50.818  1.00  9.64           C  
ATOM   6668  H   ALA A 458       9.408  26.008 -48.485  1.00  9.64           H  
ATOM   6669  HA  ALA A 458       9.634  27.928 -50.518  1.00  9.64           H  
ATOM   6670 1HB  ALA A 458       8.155  26.441 -51.813  1.00  9.64           H  
ATOM   6671 2HB  ALA A 458       9.366  25.506 -50.904  1.00  9.64           H  
ATOM   6672 3HB  ALA A 458       7.689  25.599 -50.316  1.00  9.64           H  
ATOM   6673  N   GLY A 459       6.815  28.154 -48.880  1.00  9.04           N  
ATOM   6674  CA  GLY A 459       5.588  28.912 -48.720  1.00  9.04           C  
ATOM   6675  C   GLY A 459       5.631  29.844 -47.516  1.00  9.04           C  
ATOM   6676  O   GLY A 459       4.598  30.384 -47.105  1.00  9.04           O  
ATOM   6677  H   GLY A 459       7.100  27.558 -48.109  1.00  9.04           H  
ATOM   6678 1HA  GLY A 459       5.404  29.496 -49.621  1.00  9.04           H  
ATOM   6679 2HA  GLY A 459       4.753  28.221 -48.614  1.00  9.04           H  
ATOM   6680  N   ALA A 460       6.808  30.072 -46.934  1.00  8.24           N  
ATOM   6681  CA  ALA A 460       6.885  30.905 -45.731  1.00  8.24           C  
ATOM   6682  C   ALA A 460       6.862  32.392 -46.076  1.00  8.24           C  
ATOM   6683  O   ALA A 460       7.802  33.128 -45.773  1.00  8.24           O  
ATOM   6684  CB  ALA A 460       8.152  30.564 -44.962  1.00  8.24           C  
ATOM   6685  H   ALA A 460       7.663  29.656 -47.310  1.00  8.24           H  
ATOM   6686  HA  ALA A 460       6.019  30.688 -45.108  1.00  8.24           H  
ATOM   6687 1HB  ALA A 460       8.201  31.159 -44.054  1.00  8.24           H  
ATOM   6688 2HB  ALA A 460       8.144  29.505 -44.704  1.00  8.24           H  
ATOM   6689 3HB  ALA A 460       9.019  30.774 -45.587  1.00  8.24           H  
ATOM   6690  N   THR A 461       5.774  32.822 -46.715  1.00  7.30           N  
ATOM   6691  CA  THR A 461       5.620  34.193 -47.186  1.00  7.30           C  
ATOM   6692  C   THR A 461       4.288  34.860 -46.829  1.00  7.30           C  
ATOM   6693  O   THR A 461       4.119  36.055 -47.068  1.00  7.30           O  
ATOM   6694  CB  THR A 461       5.797  34.262 -48.713  1.00  7.30           C  
ATOM   6695  OG1 THR A 461       4.752  33.518 -49.347  1.00  7.30           O  
ATOM   6696  CG2 THR A 461       7.153  33.676 -49.131  1.00  7.30           C  
ATOM   6697  H   THR A 461       5.054  32.132 -46.899  1.00  7.30           H  
ATOM   6698  HA  THR A 461       6.410  34.789 -46.730  1.00  7.30           H  
ATOM   6699  HB  THR A 461       5.737  35.303 -49.027  1.00  7.30           H  
ATOM   6700  HG1 THR A 461       3.933  33.646 -48.854  1.00  7.30           H  
ATOM   6701 1HG2 THR A 461       7.259  33.743 -50.212  1.00  7.30           H  
ATOM   6702 2HG2 THR A 461       7.955  34.241 -48.651  1.00  7.30           H  
ATOM   6703 3HG2 THR A 461       7.219  32.632 -48.834  1.00  7.30           H  
ATOM   6704  N   GLY A 462       3.323  34.110 -46.294  1.00  6.26           N  
ATOM   6705  CA  GLY A 462       2.006  34.711 -46.085  1.00  6.26           C  
ATOM   6706  C   GLY A 462       1.068  33.911 -45.167  1.00  6.26           C  
ATOM   6707  O   GLY A 462       0.363  33.008 -45.623  1.00  6.26           O  
ATOM   6708  H   GLY A 462       3.494  33.139 -46.073  1.00  6.26           H  
ATOM   6709 1HA  GLY A 462       2.125  35.734 -45.754  1.00  6.26           H  
ATOM   6710 2HA  GLY A 462       1.524  34.791 -47.059  1.00  6.26           H  
ATOM   6711  N   PRO A 463       0.981  34.265 -43.873  1.00  5.21           N  
ATOM   6712  CA  PRO A 463       0.159  33.630 -42.854  1.00  5.21           C  
ATOM   6713  C   PRO A 463      -1.298  34.078 -42.968  1.00  5.21           C  
ATOM   6714  O   PRO A 463      -1.794  34.825 -42.129  1.00  5.21           O  
ATOM   6715  CB  PRO A 463       0.821  34.120 -41.564  1.00  5.21           C  
ATOM   6716  CG  PRO A 463       1.349  35.489 -41.908  1.00  5.21           C  
ATOM   6717  CD  PRO A 463       1.780  35.403 -43.362  1.00  5.21           C  
ATOM   6718  HA  PRO A 463       0.243  32.537 -42.946  1.00  5.21           H  
ATOM   6719 1HB  PRO A 463       0.092  34.152 -40.761  1.00  5.21           H  
ATOM   6720 2HB  PRO A 463       1.618  33.418 -41.249  1.00  5.21           H  
ATOM   6721 1HG  PRO A 463       0.566  36.243 -41.744  1.00  5.21           H  
ATOM   6722 2HG  PRO A 463       2.184  35.745 -41.237  1.00  5.21           H  
ATOM   6723 1HD  PRO A 463       1.483  36.350 -43.832  1.00  5.21           H  
ATOM   6724 2HD  PRO A 463       2.862  35.201 -43.447  1.00  5.21           H  
ATOM   6725  N   ASP A 464      -1.953  33.647 -44.044  1.00  4.22           N  
ATOM   6726  CA  ASP A 464      -3.314  34.079 -44.389  1.00  4.22           C  
ATOM   6727  C   ASP A 464      -4.133  32.884 -44.915  1.00  4.22           C  
ATOM   6728  O   ASP A 464      -4.723  32.932 -45.993  1.00  4.22           O  
ATOM   6729  CB  ASP A 464      -3.226  35.209 -45.435  1.00  4.22           C  
ATOM   6730  CG  ASP A 464      -4.526  36.043 -45.690  1.00  4.22           C  
ATOM   6731  OD1 ASP A 464      -5.355  36.187 -44.808  1.00  4.22           O  
ATOM   6732  OD2 ASP A 464      -4.653  36.539 -46.788  1.00  4.22           O  
ATOM   6733  H   ASP A 464      -1.445  33.032 -44.682  1.00  4.22           H  
ATOM   6734  HA  ASP A 464      -3.794  34.461 -43.490  1.00  4.22           H  
ATOM   6735 1HB  ASP A 464      -2.444  35.904 -45.128  1.00  4.22           H  
ATOM   6736 2HB  ASP A 464      -2.911  34.781 -46.386  1.00  4.22           H  
ATOM   6737  N   SER A 465      -4.114  31.806 -44.126  1.00  3.35           N  
ATOM   6738  CA  SER A 465      -4.742  30.492 -44.375  1.00  3.35           C  
ATOM   6739  C   SER A 465      -6.283  30.409 -44.436  1.00  3.35           C  
ATOM   6740  O   SER A 465      -6.836  29.412 -44.902  1.00  3.35           O  
ATOM   6741  CB  SER A 465      -4.321  29.590 -43.243  1.00  3.35           C  
ATOM   6742  OG  SER A 465      -4.875  30.090 -42.060  1.00  3.35           O  
ATOM   6743  H   SER A 465      -3.594  31.905 -43.264  1.00  3.35           H  
ATOM   6744  HA  SER A 465      -4.347  30.116 -45.320  1.00  3.35           H  
ATOM   6745 1HB  SER A 465      -4.678  28.577 -43.422  1.00  3.35           H  
ATOM   6746 2HB  SER A 465      -3.236  29.557 -43.169  1.00  3.35           H  
ATOM   6747  HG  SER A 465      -4.660  29.482 -41.325  1.00  3.35           H  
ATOM   6748  N   GLY A 466      -6.962  31.406 -43.898  1.00  2.65           N  
ATOM   6749  CA  GLY A 466      -8.426  31.434 -43.807  1.00  2.65           C  
ATOM   6750  C   GLY A 466      -9.093  32.084 -45.026  1.00  2.65           C  
ATOM   6751  O   GLY A 466      -8.431  32.346 -46.027  1.00  2.65           O  
ATOM   6752  H   GLY A 466      -6.425  32.181 -43.544  1.00  2.65           H  
ATOM   6753 1HA  GLY A 466      -8.793  30.414 -43.692  1.00  2.65           H  
ATOM   6754 2HA  GLY A 466      -8.690  31.966 -42.900  1.00  2.65           H  
ATOM   6755  N   PRO A 467     -10.413  32.346 -44.971  1.00  2.11           N  
ATOM   6756  CA  PRO A 467     -11.202  32.933 -46.039  1.00  2.11           C  
ATOM   6757  C   PRO A 467     -10.849  34.390 -46.257  1.00  2.11           C  
ATOM   6758  O   PRO A 467     -10.481  35.096 -45.321  1.00  2.11           O  
ATOM   6759  CB  PRO A 467     -12.628  32.794 -45.510  1.00  2.11           C  
ATOM   6760  CG  PRO A 467     -12.480  32.775 -44.003  1.00  2.11           C  
ATOM   6761  CD  PRO A 467     -11.188  32.044 -43.745  1.00  2.11           C  
ATOM   6762  HA  PRO A 467     -11.061  32.347 -46.960  1.00  2.11           H  
ATOM   6763 1HB  PRO A 467     -13.248  33.633 -45.864  1.00  2.11           H  
ATOM   6764 2HB  PRO A 467     -13.069  31.873 -45.907  1.00  2.11           H  
ATOM   6765 1HG  PRO A 467     -12.456  33.803 -43.632  1.00  2.11           H  
ATOM   6766 2HG  PRO A 467     -13.335  32.302 -43.521  1.00  2.11           H  
ATOM   6767 1HD  PRO A 467     -10.750  32.479 -42.848  1.00  2.11           H  
ATOM   6768 2HD  PRO A 467     -11.366  30.956 -43.652  1.00  2.11           H  
ATOM   6769  N   ALA A 468     -11.010  34.866 -47.489  1.00  1.71           N  
ATOM   6770  CA  ALA A 468     -10.845  36.290 -47.782  1.00  1.71           C  
ATOM   6771  C   ALA A 468     -11.966  37.131 -47.171  1.00  1.71           C  
ATOM   6772  O   ALA A 468     -11.762  38.273 -46.767  1.00  1.71           O  
ATOM   6773  CB  ALA A 468     -10.826  36.514 -49.280  1.00  1.71           C  
ATOM   6774  H   ALA A 468     -11.266  34.234 -48.231  1.00  1.71           H  
ATOM   6775  HA  ALA A 468      -9.899  36.616 -47.353  1.00  1.71           H  
ATOM   6776 1HB  ALA A 468     -10.678  37.576 -49.481  1.00  1.71           H  
ATOM   6777 2HB  ALA A 468     -10.012  35.942 -49.723  1.00  1.71           H  
ATOM   6778 3HB  ALA A 468     -11.773  36.194 -49.709  1.00  1.71           H  
ATOM   6779  N   LEU A 469     -13.164  36.560 -47.169  1.00  1.42           N  
ATOM   6780  CA  LEU A 469     -14.376  37.229 -46.714  1.00  1.42           C  
ATOM   6781  C   LEU A 469     -14.772  36.785 -45.321  1.00  1.42           C  
ATOM   6782  O   LEU A 469     -14.892  35.587 -45.070  1.00  1.42           O  
ATOM   6783  CB  LEU A 469     -15.524  36.910 -47.665  1.00  1.42           C  
ATOM   6784  CG  LEU A 469     -16.853  37.490 -47.300  1.00  1.42           C  
ATOM   6785  CD1 LEU A 469     -16.790  38.929 -47.397  1.00  1.42           C  
ATOM   6786  CD2 LEU A 469     -17.849  36.974 -48.196  1.00  1.42           C  
ATOM   6787  H   LEU A 469     -13.233  35.612 -47.502  1.00  1.42           H  
ATOM   6788  HA  LEU A 469     -14.203  38.304 -46.701  1.00  1.42           H  
ATOM   6789 1HB  LEU A 469     -15.267  37.276 -48.656  1.00  1.42           H  
ATOM   6790 2HB  LEU A 469     -15.641  35.826 -47.719  1.00  1.42           H  
ATOM   6791  HG  LEU A 469     -17.104  37.238 -46.271  1.00  1.42           H  
ATOM   6792 1HD1 LEU A 469     -17.746  39.363 -47.126  1.00  1.42           H  
ATOM   6793 2HD1 LEU A 469     -16.045  39.237 -46.724  1.00  1.42           H  
ATOM   6794 3HD1 LEU A 469     -16.526  39.229 -48.407  1.00  1.42           H  
ATOM   6795 1HD2 LEU A 469     -18.799  37.413 -47.919  1.00  1.42           H  
ATOM   6796 2HD2 LEU A 469     -17.582  37.245 -49.206  1.00  1.42           H  
ATOM   6797 3HD2 LEU A 469     -17.895  35.906 -48.119  1.00  1.42           H  
ATOM   6798  N   LEU A 470     -14.948  37.749 -44.419  1.00  1.22           N  
ATOM   6799  CA  LEU A 470     -15.332  37.411 -43.056  1.00  1.22           C  
ATOM   6800  C   LEU A 470     -16.539  38.229 -42.584  1.00  1.22           C  
ATOM   6801  O   LEU A 470     -16.875  39.232 -43.211  1.00  1.22           O  
ATOM   6802  CB  LEU A 470     -14.144  37.622 -42.118  1.00  1.22           C  
ATOM   6803  CG  LEU A 470     -12.926  36.779 -42.474  1.00  1.22           C  
ATOM   6804  CD1 LEU A 470     -11.973  37.629 -43.288  1.00  1.22           C  
ATOM   6805  CD2 LEU A 470     -12.303  36.243 -41.248  1.00  1.22           C  
ATOM   6806  H   LEU A 470     -14.830  38.728 -44.688  1.00  1.22           H  
ATOM   6807  HA  LEU A 470     -15.574  36.357 -43.056  1.00  1.22           H  
ATOM   6808 1HB  LEU A 470     -13.845  38.661 -42.165  1.00  1.22           H  
ATOM   6809 2HB  LEU A 470     -14.440  37.395 -41.094  1.00  1.22           H  
ATOM   6810  HG  LEU A 470     -13.229  35.944 -43.095  1.00  1.22           H  
ATOM   6811 1HD1 LEU A 470     -11.105  37.029 -43.572  1.00  1.22           H  
ATOM   6812 2HD1 LEU A 470     -12.463  37.987 -44.184  1.00  1.22           H  
ATOM   6813 3HD1 LEU A 470     -11.647  38.484 -42.699  1.00  1.22           H  
ATOM   6814 1HD2 LEU A 470     -11.436  35.638 -41.514  1.00  1.22           H  
ATOM   6815 2HD2 LEU A 470     -11.999  37.063 -40.615  1.00  1.22           H  
ATOM   6816 3HD2 LEU A 470     -13.020  35.633 -40.732  1.00  1.22           H  
ATOM   6817  N   PRO A 471     -17.349  37.708 -41.648  1.00  1.08           N  
ATOM   6818  CA  PRO A 471     -18.334  38.420 -40.856  1.00  1.08           C  
ATOM   6819  C   PRO A 471     -17.736  39.115 -39.623  1.00  1.08           C  
ATOM   6820  O   PRO A 471     -16.780  38.619 -39.022  1.00  1.08           O  
ATOM   6821  CB  PRO A 471     -19.280  37.300 -40.462  1.00  1.08           C  
ATOM   6822  CG  PRO A 471     -18.397  36.107 -40.364  1.00  1.08           C  
ATOM   6823  CD  PRO A 471     -17.339  36.289 -41.404  1.00  1.08           C  
ATOM   6824  HA  PRO A 471     -18.846  39.137 -41.498  1.00  1.08           H  
ATOM   6825 1HB  PRO A 471     -19.760  37.545 -39.503  1.00  1.08           H  
ATOM   6826 2HB  PRO A 471     -20.083  37.195 -41.208  1.00  1.08           H  
ATOM   6827 1HG  PRO A 471     -17.985  35.999 -39.344  1.00  1.08           H  
ATOM   6828 2HG  PRO A 471     -18.995  35.221 -40.582  1.00  1.08           H  
ATOM   6829 1HD  PRO A 471     -16.379  35.983 -40.991  1.00  1.08           H  
ATOM   6830 2HD  PRO A 471     -17.622  35.737 -42.294  1.00  1.08           H  
ATOM   6831  N   TRP A 472     -18.421  40.160 -39.173  1.00  0.98           N  
ATOM   6832  CA  TRP A 472     -18.242  40.825 -37.889  1.00  0.98           C  
ATOM   6833  C   TRP A 472     -19.611  40.853 -37.244  1.00  0.98           C  
ATOM   6834  O   TRP A 472     -20.608  41.082 -37.932  1.00  0.98           O  
ATOM   6835  CB  TRP A 472     -17.675  42.241 -38.088  1.00  0.98           C  
ATOM   6836  CG  TRP A 472     -16.248  42.184 -38.597  1.00  0.98           C  
ATOM   6837  CD1 TRP A 472     -15.135  42.308 -37.861  1.00  0.98           C  
ATOM   6838  CD2 TRP A 472     -15.782  41.962 -39.942  1.00  0.98           C  
ATOM   6839  NE1 TRP A 472     -14.032  42.133 -38.643  1.00  0.98           N  
ATOM   6840  CE2 TRP A 472     -14.412  41.919 -39.896  1.00  0.98           C  
ATOM   6841  CE3 TRP A 472     -16.394  41.796 -41.145  1.00  0.98           C  
ATOM   6842  CZ2 TRP A 472     -13.663  41.691 -41.000  1.00  0.98           C  
ATOM   6843  CZ3 TRP A 472     -15.614  41.609 -42.240  1.00  0.98           C  
ATOM   6844  CH2 TRP A 472     -14.292  41.546 -42.174  1.00  0.98           C  
ATOM   6845  H   TRP A 472     -19.132  40.531 -39.788  1.00  0.98           H  
ATOM   6846  HA  TRP A 472     -17.564  40.243 -37.264  1.00  0.98           H  
ATOM   6847 1HB  TRP A 472     -18.286  42.775 -38.814  1.00  0.98           H  
ATOM   6848 2HB  TRP A 472     -17.706  42.798 -37.152  1.00  0.98           H  
ATOM   6849  HD1 TRP A 472     -15.108  42.493 -36.811  1.00  0.98           H  
ATOM   6850  HE1 TRP A 472     -13.048  42.156 -38.358  1.00  0.98           H  
ATOM   6851  HE3 TRP A 472     -17.463  41.828 -41.234  1.00  0.98           H  
ATOM   6852  HZ2 TRP A 472     -12.616  41.626 -40.958  1.00  0.98           H  
ATOM   6853  HZ3 TRP A 472     -16.087  41.493 -43.164  1.00  0.98           H  
ATOM   6854  HH2 TRP A 472     -13.716  41.370 -43.087  1.00  0.98           H  
ATOM   6855  N   VAL A 473     -19.700  40.656 -35.936  1.00  0.92           N  
ATOM   6856  CA  VAL A 473     -21.043  40.624 -35.379  1.00  0.92           C  
ATOM   6857  C   VAL A 473     -21.255  41.761 -34.401  1.00  0.92           C  
ATOM   6858  O   VAL A 473     -20.333  42.163 -33.690  1.00  0.92           O  
ATOM   6859  CB  VAL A 473     -21.287  39.305 -34.613  1.00  0.92           C  
ATOM   6860  CG1 VAL A 473     -21.070  38.060 -35.525  1.00  0.92           C  
ATOM   6861  CG2 VAL A 473     -20.405  39.278 -33.407  1.00  0.92           C  
ATOM   6862  H   VAL A 473     -18.884  40.493 -35.361  1.00  0.92           H  
ATOM   6863  HA  VAL A 473     -21.782  40.711 -36.175  1.00  0.92           H  
ATOM   6864  HB  VAL A 473     -22.314  39.292 -34.293  1.00  0.92           H  
ATOM   6865 1HG1 VAL A 473     -21.275  37.155 -34.952  1.00  0.92           H  
ATOM   6866 2HG1 VAL A 473     -21.726  38.097 -36.374  1.00  0.92           H  
ATOM   6867 3HG1 VAL A 473     -20.037  38.032 -35.874  1.00  0.92           H  
ATOM   6868 1HG2 VAL A 473     -20.602  38.376 -32.833  1.00  0.92           H  
ATOM   6869 2HG2 VAL A 473     -19.371  39.297 -33.727  1.00  0.92           H  
ATOM   6870 3HG2 VAL A 473     -20.609  40.150 -32.783  1.00  0.92           H  
ATOM   6871  N   VAL A 474     -22.492  42.232 -34.367  1.00  0.88           N  
ATOM   6872  CA  VAL A 474     -22.956  43.261 -33.459  1.00  0.88           C  
ATOM   6873  C   VAL A 474     -24.129  42.660 -32.679  1.00  0.88           C  
ATOM   6874  O   VAL A 474     -25.025  42.041 -33.269  1.00  0.88           O  
ATOM   6875  CB  VAL A 474     -23.428  44.506 -34.246  1.00  0.88           C  
ATOM   6876  CG1 VAL A 474     -23.917  45.579 -33.292  1.00  0.88           C  
ATOM   6877  CG2 VAL A 474     -22.298  45.048 -35.139  1.00  0.88           C  
ATOM   6878  H   VAL A 474     -23.167  41.865 -35.034  1.00  0.88           H  
ATOM   6879  HA  VAL A 474     -22.157  43.534 -32.770  1.00  0.88           H  
ATOM   6880  HB  VAL A 474     -24.276  44.219 -34.866  1.00  0.88           H  
ATOM   6881 1HG1 VAL A 474     -24.282  46.439 -33.844  1.00  0.88           H  
ATOM   6882 2HG1 VAL A 474     -24.710  45.191 -32.672  1.00  0.88           H  
ATOM   6883 3HG1 VAL A 474     -23.098  45.882 -32.674  1.00  0.88           H  
ATOM   6884 1HG2 VAL A 474     -22.658  45.912 -35.696  1.00  0.88           H  
ATOM   6885 2HG2 VAL A 474     -21.450  45.344 -34.518  1.00  0.88           H  
ATOM   6886 3HG2 VAL A 474     -21.982  44.275 -35.841  1.00  0.88           H  
ATOM   6887  N   SER A 475     -24.140  42.810 -31.362  1.00  0.86           N  
ATOM   6888  CA  SER A 475     -25.250  42.233 -30.604  1.00  0.86           C  
ATOM   6889  C   SER A 475     -25.658  43.043 -29.396  1.00  0.86           C  
ATOM   6890  O   SER A 475     -24.814  43.446 -28.593  1.00  0.86           O  
ATOM   6891  CB  SER A 475     -24.925  40.841 -30.139  1.00  0.86           C  
ATOM   6892  OG  SER A 475     -25.989  40.411 -29.393  1.00  0.86           O  
ATOM   6893  H   SER A 475     -23.391  43.333 -30.905  1.00  0.86           H  
ATOM   6894  HA  SER A 475     -26.118  42.178 -31.260  1.00  0.86           H  
ATOM   6895 1HB  SER A 475     -24.784  40.185 -31.000  1.00  0.86           H  
ATOM   6896 2HB  SER A 475     -24.012  40.826 -29.540  1.00  0.86           H  
ATOM   6897  HG  SER A 475     -26.766  40.858 -29.767  1.00  0.86           H  
ATOM   6898  N   ALA A 476     -26.967  43.231 -29.219  1.00  0.86           N  
ATOM   6899  CA  ALA A 476     -27.423  44.019 -28.095  1.00  0.86           C  
ATOM   6900  C   ALA A 476     -28.815  43.696 -27.584  1.00  0.86           C  
ATOM   6901  O   ALA A 476     -29.544  42.884 -28.152  1.00  0.86           O  
ATOM   6902  CB  ALA A 476     -27.375  45.474 -28.476  1.00  0.86           C  
ATOM   6903  H   ALA A 476     -27.636  42.869 -29.896  1.00  0.86           H  
ATOM   6904  HA  ALA A 476     -26.752  43.804 -27.281  1.00  0.86           H  
ATOM   6905 1HB  ALA A 476     -27.647  46.023 -27.622  1.00  0.86           H  
ATOM   6906 2HB  ALA A 476     -26.377  45.756 -28.791  1.00  0.86           H  
ATOM   6907 3HB  ALA A 476     -28.077  45.663 -29.285  1.00  0.86           H  
ATOM   6908  N   ARG A 477     -29.158  44.301 -26.444  1.00  0.87           N  
ATOM   6909  CA  ARG A 477     -30.474  44.118 -25.839  1.00  0.87           C  
ATOM   6910  C   ARG A 477     -31.573  45.008 -26.440  1.00  0.87           C  
ATOM   6911  O   ARG A 477     -32.745  44.876 -26.084  1.00  0.87           O  
ATOM   6912  CB  ARG A 477     -30.390  44.392 -24.360  1.00  0.87           C  
ATOM   6913  CG  ARG A 477     -29.551  43.426 -23.536  1.00  0.87           C  
ATOM   6914  CD  ARG A 477     -30.280  42.122 -23.233  1.00  0.87           C  
ATOM   6915  NE  ARG A 477     -29.685  41.361 -22.083  1.00  0.87           N  
ATOM   6916  CZ  ARG A 477     -29.897  40.061 -21.810  1.00  0.87           C  
ATOM   6917  NH1 ARG A 477     -30.623  39.316 -22.600  1.00  0.87           N  
ATOM   6918  NH2 ARG A 477     -29.359  39.555 -20.721  1.00  0.87           N  
ATOM   6919  H   ARG A 477     -28.499  44.928 -25.977  1.00  0.87           H  
ATOM   6920  HA  ARG A 477     -30.767  43.075 -25.979  1.00  0.87           H  
ATOM   6921 1HB  ARG A 477     -29.984  45.392 -24.201  1.00  0.87           H  
ATOM   6922 2HB  ARG A 477     -31.394  44.386 -23.938  1.00  0.87           H  
ATOM   6923 1HG  ARG A 477     -28.651  43.181 -24.101  1.00  0.87           H  
ATOM   6924 2HG  ARG A 477     -29.268  43.907 -22.658  1.00  0.87           H  
ATOM   6925 1HD  ARG A 477     -31.315  42.349 -22.981  1.00  0.87           H  
ATOM   6926 2HD  ARG A 477     -30.263  41.481 -24.113  1.00  0.87           H  
ATOM   6927  HE  ARG A 477     -29.127  41.858 -21.383  1.00  0.87           H  
ATOM   6928 1HH1 ARG A 477     -31.046  39.714 -23.446  1.00  0.87           H  
ATOM   6929 2HH1 ARG A 477     -30.786  38.346 -22.385  1.00  0.87           H  
ATOM   6930 1HH2 ARG A 477     -28.832  40.188 -20.108  1.00  0.87           H  
ATOM   6931 2HH2 ARG A 477     -29.500  38.589 -20.481  1.00  0.87           H  
ATOM   6932  N   SER A 478     -31.201  45.925 -27.326  1.00  0.87           N  
ATOM   6933  CA  SER A 478     -32.184  46.794 -27.974  1.00  0.87           C  
ATOM   6934  C   SER A 478     -31.614  47.312 -29.291  1.00  0.87           C  
ATOM   6935  O   SER A 478     -30.394  47.432 -29.394  1.00  0.87           O  
ATOM   6936  CB  SER A 478     -32.537  47.971 -27.072  1.00  0.87           C  
ATOM   6937  OG  SER A 478     -31.442  48.877 -26.893  1.00  0.87           O  
ATOM   6938  H   SER A 478     -30.227  45.993 -27.567  1.00  0.87           H  
ATOM   6939  HA  SER A 478     -33.072  46.198 -28.140  1.00  0.87           H  
ATOM   6940 1HB  SER A 478     -33.384  48.513 -27.469  1.00  0.87           H  
ATOM   6941 2HB  SER A 478     -32.844  47.592 -26.098  1.00  0.87           H  
ATOM   6942  HG  SER A 478     -31.780  49.532 -26.228  1.00  0.87           H  
ATOM   6943  N   PRO A 479     -32.446  47.719 -30.282  1.00  0.87           N  
ATOM   6944  CA  PRO A 479     -32.019  48.312 -31.542  1.00  0.87           C  
ATOM   6945  C   PRO A 479     -31.216  49.590 -31.328  1.00  0.87           C  
ATOM   6946  O   PRO A 479     -30.394  49.964 -32.167  1.00  0.87           O  
ATOM   6947  CB  PRO A 479     -33.352  48.644 -32.225  1.00  0.87           C  
ATOM   6948  CG  PRO A 479     -34.350  47.720 -31.604  1.00  0.87           C  
ATOM   6949  CD  PRO A 479     -33.913  47.605 -30.161  1.00  0.87           C  
ATOM   6950  HA  PRO A 479     -31.446  47.575 -32.117  1.00  0.87           H  
ATOM   6951 1HB  PRO A 479     -33.597  49.704 -32.072  1.00  0.87           H  
ATOM   6952 2HB  PRO A 479     -33.257  48.492 -33.311  1.00  0.87           H  
ATOM   6953 1HG  PRO A 479     -35.364  48.132 -31.708  1.00  0.87           H  
ATOM   6954 2HG  PRO A 479     -34.346  46.764 -32.133  1.00  0.87           H  
ATOM   6955 1HD  PRO A 479     -34.318  48.442 -29.580  1.00  0.87           H  
ATOM   6956 2HD  PRO A 479     -34.238  46.661 -29.786  1.00  0.87           H  
ATOM   6957  N   GLN A 480     -31.425  50.258 -30.193  1.00  0.86           N  
ATOM   6958  CA  GLN A 480     -30.687  51.479 -29.928  1.00  0.86           C  
ATOM   6959  C   GLN A 480     -29.265  51.109 -29.585  1.00  0.86           C  
ATOM   6960  O   GLN A 480     -28.308  51.657 -30.143  1.00  0.86           O  
ATOM   6961  CB  GLN A 480     -31.307  52.252 -28.756  1.00  0.86           C  
ATOM   6962  CG  GLN A 480     -32.679  52.832 -29.019  1.00  0.86           C  
ATOM   6963  CD  GLN A 480     -33.254  53.536 -27.785  1.00  0.86           C  
ATOM   6964  OE1 GLN A 480     -32.522  53.912 -26.860  1.00  0.86           O  
ATOM   6965  NE2 GLN A 480     -34.570  53.716 -27.772  1.00  0.86           N  
ATOM   6966  H   GLN A 480     -32.099  49.933 -29.515  1.00  0.86           H  
ATOM   6967  HA  GLN A 480     -30.682  52.100 -30.825  1.00  0.86           H  
ATOM   6968 1HB  GLN A 480     -31.394  51.585 -27.893  1.00  0.86           H  
ATOM   6969 2HB  GLN A 480     -30.645  53.066 -28.468  1.00  0.86           H  
ATOM   6970 1HG  GLN A 480     -32.608  53.557 -29.828  1.00  0.86           H  
ATOM   6971 2HG  GLN A 480     -33.354  52.022 -29.297  1.00  0.86           H  
ATOM   6972 1HE2 GLN A 480     -35.005  54.170 -26.995  1.00  0.86           H  
ATOM   6973 2HE2 GLN A 480     -35.125  53.398 -28.540  1.00  0.86           H  
ATOM   6974  N   ALA A 481     -29.131  50.138 -28.677  1.00  0.84           N  
ATOM   6975  CA  ALA A 481     -27.824  49.663 -28.258  1.00  0.84           C  
ATOM   6976  C   ALA A 481     -27.086  49.035 -29.444  1.00  0.84           C  
ATOM   6977  O   ALA A 481     -25.873  49.189 -29.581  1.00  0.84           O  
ATOM   6978  CB  ALA A 481     -27.992  48.694 -27.108  1.00  0.84           C  
ATOM   6979  H   ALA A 481     -29.959  49.705 -28.253  1.00  0.84           H  
ATOM   6980  HA  ALA A 481     -27.231  50.512 -27.915  1.00  0.84           H  
ATOM   6981 1HB  ALA A 481     -27.024  48.331 -26.782  1.00  0.84           H  
ATOM   6982 2HB  ALA A 481     -28.490  49.196 -26.279  1.00  0.84           H  
ATOM   6983 3HB  ALA A 481     -28.605  47.883 -27.439  1.00  0.84           H  
ATOM   6984  N   LEU A 482     -27.826  48.344 -30.326  1.00  0.81           N  
ATOM   6985  CA  LEU A 482     -27.230  47.706 -31.502  1.00  0.81           C  
ATOM   6986  C   LEU A 482     -26.600  48.755 -32.400  1.00  0.81           C  
ATOM   6987  O   LEU A 482     -25.431  48.645 -32.776  1.00  0.81           O  
ATOM   6988  CB  LEU A 482     -28.274  46.932 -32.319  1.00  0.81           C  
ATOM   6989  CG  LEU A 482     -27.722  46.025 -33.459  1.00  0.81           C  
ATOM   6990  CD1 LEU A 482     -28.761  44.948 -33.760  1.00  0.81           C  
ATOM   6991  CD2 LEU A 482     -27.365  46.873 -34.716  1.00  0.81           C  
ATOM   6992  H   LEU A 482     -28.823  48.230 -30.151  1.00  0.81           H  
ATOM   6993  HA  LEU A 482     -26.454  47.018 -31.172  1.00  0.81           H  
ATOM   6994 1HB  LEU A 482     -28.853  46.306 -31.636  1.00  0.81           H  
ATOM   6995 2HB  LEU A 482     -28.955  47.651 -32.772  1.00  0.81           H  
ATOM   6996  HG  LEU A 482     -26.842  45.520 -33.113  1.00  0.81           H  
ATOM   6997 1HD1 LEU A 482     -28.389  44.281 -34.526  1.00  0.81           H  
ATOM   6998 2HD1 LEU A 482     -28.956  44.382 -32.855  1.00  0.81           H  
ATOM   6999 3HD1 LEU A 482     -29.682  45.415 -34.102  1.00  0.81           H  
ATOM   7000 1HD2 LEU A 482     -26.976  46.225 -35.497  1.00  0.81           H  
ATOM   7001 2HD2 LEU A 482     -28.256  47.384 -35.080  1.00  0.81           H  
ATOM   7002 3HD2 LEU A 482     -26.609  47.611 -34.456  1.00  0.81           H  
ATOM   7003  N   ARG A 483     -27.382  49.783 -32.755  1.00  0.79           N  
ATOM   7004  CA  ARG A 483     -26.896  50.837 -33.633  1.00  0.79           C  
ATOM   7005  C   ARG A 483     -25.717  51.579 -33.021  1.00  0.79           C  
ATOM   7006  O   ARG A 483     -24.736  51.879 -33.712  1.00  0.79           O  
ATOM   7007  CB  ARG A 483     -28.017  51.816 -33.917  1.00  0.79           C  
ATOM   7008  CG  ARG A 483     -29.096  51.283 -34.825  1.00  0.79           C  
ATOM   7009  CD  ARG A 483     -30.208  52.240 -34.981  1.00  0.79           C  
ATOM   7010  NE  ARG A 483     -29.759  53.472 -35.605  1.00  0.79           N  
ATOM   7011  CZ  ARG A 483     -30.505  54.559 -35.819  1.00  0.79           C  
ATOM   7012  NH1 ARG A 483     -31.777  54.586 -35.490  1.00  0.79           N  
ATOM   7013  NH2 ARG A 483     -29.920  55.595 -36.369  1.00  0.79           N  
ATOM   7014  H   ARG A 483     -28.348  49.832 -32.420  1.00  0.79           H  
ATOM   7015  HA  ARG A 483     -26.580  50.384 -34.572  1.00  0.79           H  
ATOM   7016 1HB  ARG A 483     -28.495  52.093 -32.975  1.00  0.79           H  
ATOM   7017 2HB  ARG A 483     -27.617  52.725 -34.366  1.00  0.79           H  
ATOM   7018 1HG  ARG A 483     -28.675  51.105 -35.797  1.00  0.79           H  
ATOM   7019 2HG  ARG A 483     -29.484  50.349 -34.430  1.00  0.79           H  
ATOM   7020 1HD  ARG A 483     -30.981  51.801 -35.607  1.00  0.79           H  
ATOM   7021 2HD  ARG A 483     -30.621  52.478 -34.001  1.00  0.79           H  
ATOM   7022  HE  ARG A 483     -28.775  53.548 -35.890  1.00  0.79           H  
ATOM   7023 1HH1 ARG A 483     -32.203  53.774 -35.068  1.00  0.79           H  
ATOM   7024 2HH1 ARG A 483     -32.323  55.416 -35.662  1.00  0.79           H  
ATOM   7025 1HH2 ARG A 483     -28.917  55.504 -36.594  1.00  0.79           H  
ATOM   7026 2HH2 ARG A 483     -30.432  56.441 -36.558  1.00  0.79           H  
ATOM   7027  N   ASP A 484     -25.782  51.816 -31.707  1.00  0.76           N  
ATOM   7028  CA  ASP A 484     -24.717  52.492 -30.985  1.00  0.76           C  
ATOM   7029  C   ASP A 484     -23.455  51.640 -31.086  1.00  0.76           C  
ATOM   7030  O   ASP A 484     -22.393  52.137 -31.469  1.00  0.76           O  
ATOM   7031  CB  ASP A 484     -25.127  52.765 -29.528  1.00  0.76           C  
ATOM   7032  CG  ASP A 484     -24.120  53.635 -28.740  1.00  0.76           C  
ATOM   7033  OD1 ASP A 484     -23.118  54.007 -29.305  1.00  0.76           O  
ATOM   7034  OD2 ASP A 484     -24.378  53.942 -27.579  1.00  0.76           O  
ATOM   7035  H   ASP A 484     -26.621  51.550 -31.188  1.00  0.76           H  
ATOM   7036  HA  ASP A 484     -24.521  53.450 -31.465  1.00  0.76           H  
ATOM   7037 1HB  ASP A 484     -26.101  53.255 -29.519  1.00  0.76           H  
ATOM   7038 2HB  ASP A 484     -25.250  51.815 -29.013  1.00  0.76           H  
ATOM   7039  N   GLN A 485     -23.571  50.357 -30.734  1.00  0.74           N  
ATOM   7040  CA  GLN A 485     -22.458  49.424 -30.780  1.00  0.74           C  
ATOM   7041  C   GLN A 485     -21.845  49.356 -32.176  1.00  0.74           C  
ATOM   7042  O   GLN A 485     -20.618  49.360 -32.313  1.00  0.74           O  
ATOM   7043  CB  GLN A 485     -22.939  48.037 -30.378  1.00  0.74           C  
ATOM   7044  CG  GLN A 485     -21.889  47.000 -30.279  1.00  0.74           C  
ATOM   7045  CD  GLN A 485     -22.518  45.697 -29.934  1.00  0.74           C  
ATOM   7046  OE1 GLN A 485     -22.140  44.634 -30.452  1.00  0.74           O  
ATOM   7047  NE2 GLN A 485     -23.492  45.747 -29.063  1.00  0.74           N  
ATOM   7048  H   GLN A 485     -24.472  50.007 -30.420  1.00  0.74           H  
ATOM   7049  HA  GLN A 485     -21.696  49.760 -30.079  1.00  0.74           H  
ATOM   7050 1HB  GLN A 485     -23.441  48.103 -29.412  1.00  0.74           H  
ATOM   7051 2HB  GLN A 485     -23.685  47.698 -31.094  1.00  0.74           H  
ATOM   7052 1HG  GLN A 485     -21.378  46.909 -31.238  1.00  0.74           H  
ATOM   7053 2HG  GLN A 485     -21.185  47.273 -29.491  1.00  0.74           H  
ATOM   7054 1HE2 GLN A 485     -23.952  44.892 -28.785  1.00  0.74           H  
ATOM   7055 2HE2 GLN A 485     -23.790  46.620 -28.680  1.00  0.74           H  
ATOM   7056  N   ALA A 486     -22.688  49.301 -33.219  1.00  0.72           N  
ATOM   7057  CA  ALA A 486     -22.186  49.256 -34.588  1.00  0.72           C  
ATOM   7058  C   ALA A 486     -21.358  50.501 -34.876  1.00  0.72           C  
ATOM   7059  O   ALA A 486     -20.279  50.414 -35.469  1.00  0.72           O  
ATOM   7060  CB  ALA A 486     -23.338  49.165 -35.573  1.00  0.72           C  
ATOM   7061  H   ALA A 486     -23.695  49.276 -33.054  1.00  0.72           H  
ATOM   7062  HA  ALA A 486     -21.547  48.381 -34.692  1.00  0.72           H  
ATOM   7063 1HB  ALA A 486     -22.940  49.125 -36.587  1.00  0.72           H  
ATOM   7064 2HB  ALA A 486     -23.924  48.272 -35.374  1.00  0.72           H  
ATOM   7065 3HB  ALA A 486     -23.975  50.042 -35.469  1.00  0.72           H  
ATOM   7066  N   GLY A 487     -21.834  51.646 -34.377  1.00  0.71           N  
ATOM   7067  CA  GLY A 487     -21.156  52.921 -34.515  1.00  0.71           C  
ATOM   7068  C   GLY A 487     -19.793  52.874 -33.843  1.00  0.71           C  
ATOM   7069  O   GLY A 487     -18.783  53.258 -34.441  1.00  0.71           O  
ATOM   7070  H   GLY A 487     -22.739  51.642 -33.903  1.00  0.71           H  
ATOM   7071 1HA  GLY A 487     -21.048  53.168 -35.570  1.00  0.71           H  
ATOM   7072 2HA  GLY A 487     -21.768  53.697 -34.052  1.00  0.71           H  
ATOM   7073  N   ARG A 488     -19.768  52.401 -32.592  1.00  0.70           N  
ATOM   7074  CA  ARG A 488     -18.535  52.310 -31.820  1.00  0.70           C  
ATOM   7075  C   ARG A 488     -17.532  51.393 -32.524  1.00  0.70           C  
ATOM   7076  O   ARG A 488     -16.337  51.698 -32.575  1.00  0.70           O  
ATOM   7077  CB  ARG A 488     -18.808  51.781 -30.412  1.00  0.70           C  
ATOM   7078  CG  ARG A 488     -19.582  52.714 -29.485  1.00  0.70           C  
ATOM   7079  CD  ARG A 488     -19.808  52.095 -28.134  1.00  0.70           C  
ATOM   7080  NE  ARG A 488     -18.545  51.905 -27.406  1.00  0.70           N  
ATOM   7081  CZ  ARG A 488     -17.932  52.856 -26.691  1.00  0.70           C  
ATOM   7082  NH1 ARG A 488     -18.448  54.066 -26.589  1.00  0.70           N  
ATOM   7083  NH2 ARG A 488     -16.800  52.552 -26.100  1.00  0.70           N  
ATOM   7084  H   ARG A 488     -20.653  52.117 -32.166  1.00  0.70           H  
ATOM   7085  HA  ARG A 488     -18.102  53.306 -31.740  1.00  0.70           H  
ATOM   7086 1HB  ARG A 488     -19.361  50.845 -30.477  1.00  0.70           H  
ATOM   7087 2HB  ARG A 488     -17.871  51.572 -29.920  1.00  0.70           H  
ATOM   7088 1HG  ARG A 488     -19.024  53.637 -29.350  1.00  0.70           H  
ATOM   7089 2HG  ARG A 488     -20.558  52.942 -29.920  1.00  0.70           H  
ATOM   7090 1HD  ARG A 488     -20.460  52.736 -27.540  1.00  0.70           H  
ATOM   7091 2HD  ARG A 488     -20.276  51.118 -28.257  1.00  0.70           H  
ATOM   7092  HE  ARG A 488     -18.076  50.980 -27.415  1.00  0.70           H  
ATOM   7093 1HH1 ARG A 488     -19.322  54.284 -27.052  1.00  0.70           H  
ATOM   7094 2HH1 ARG A 488     -17.970  54.772 -26.046  1.00  0.70           H  
ATOM   7095 1HH2 ARG A 488     -16.439  51.591 -26.224  1.00  0.70           H  
ATOM   7096 2HH2 ARG A 488     -16.300  53.237 -25.554  1.00  0.70           H  
ATOM   7097  N   LEU A 489     -18.019  50.291 -33.105  1.00  0.70           N  
ATOM   7098  CA  LEU A 489     -17.153  49.379 -33.838  1.00  0.70           C  
ATOM   7099  C   LEU A 489     -16.597  50.054 -35.072  1.00  0.70           C  
ATOM   7100  O   LEU A 489     -15.412  49.909 -35.379  1.00  0.70           O  
ATOM   7101  CB  LEU A 489     -17.869  48.085 -34.219  1.00  0.70           C  
ATOM   7102  CG  LEU A 489     -17.002  47.078 -34.998  1.00  0.70           C  
ATOM   7103  CD1 LEU A 489     -15.776  46.679 -34.177  1.00  0.70           C  
ATOM   7104  CD2 LEU A 489     -17.859  45.874 -35.346  1.00  0.70           C  
ATOM   7105  H   LEU A 489     -19.012  50.071 -33.014  1.00  0.70           H  
ATOM   7106  HA  LEU A 489     -16.314  49.125 -33.209  1.00  0.70           H  
ATOM   7107 1HB  LEU A 489     -18.227  47.603 -33.311  1.00  0.70           H  
ATOM   7108 2HB  LEU A 489     -18.735  48.336 -34.831  1.00  0.70           H  
ATOM   7109  HG  LEU A 489     -16.639  47.548 -35.902  1.00  0.70           H  
ATOM   7110 1HD1 LEU A 489     -15.173  45.983 -34.749  1.00  0.70           H  
ATOM   7111 2HD1 LEU A 489     -15.184  47.564 -33.948  1.00  0.70           H  
ATOM   7112 3HD1 LEU A 489     -16.093  46.208 -33.257  1.00  0.70           H  
ATOM   7113 1HD2 LEU A 489     -17.276  45.167 -35.927  1.00  0.70           H  
ATOM   7114 2HD2 LEU A 489     -18.215  45.402 -34.430  1.00  0.70           H  
ATOM   7115 3HD2 LEU A 489     -18.699  46.193 -35.919  1.00  0.70           H  
ATOM   7116  N   ALA A 490     -17.439  50.779 -35.802  1.00  0.71           N  
ATOM   7117  CA  ALA A 490     -16.957  51.461 -36.984  1.00  0.71           C  
ATOM   7118  C   ALA A 490     -15.858  52.438 -36.607  1.00  0.71           C  
ATOM   7119  O   ALA A 490     -14.806  52.488 -37.250  1.00  0.71           O  
ATOM   7120  CB  ALA A 490     -18.089  52.217 -37.640  1.00  0.71           C  
ATOM   7121  H   ALA A 490     -18.422  50.846 -35.537  1.00  0.71           H  
ATOM   7122  HA  ALA A 490     -16.552  50.721 -37.671  1.00  0.71           H  
ATOM   7123 1HB  ALA A 490     -17.723  52.710 -38.512  1.00  0.71           H  
ATOM   7124 2HB  ALA A 490     -18.874  51.542 -37.909  1.00  0.71           H  
ATOM   7125 3HB  ALA A 490     -18.481  52.952 -36.947  1.00  0.71           H  
ATOM   7126  N   ALA A 491     -16.069  53.167 -35.504  1.00  0.74           N  
ATOM   7127  CA  ALA A 491     -15.085  54.129 -35.047  1.00  0.74           C  
ATOM   7128  C   ALA A 491     -13.782  53.432 -34.696  1.00  0.74           C  
ATOM   7129  O   ALA A 491     -12.703  53.896 -35.076  1.00  0.74           O  
ATOM   7130  CB  ALA A 491     -15.623  54.884 -33.846  1.00  0.74           C  
ATOM   7131  H   ALA A 491     -16.954  53.075 -35.001  1.00  0.74           H  
ATOM   7132  HA  ALA A 491     -14.888  54.826 -35.858  1.00  0.74           H  
ATOM   7133 1HB  ALA A 491     -14.893  55.619 -33.519  1.00  0.74           H  
ATOM   7134 2HB  ALA A 491     -16.550  55.384 -34.122  1.00  0.74           H  
ATOM   7135 3HB  ALA A 491     -15.819  54.183 -33.039  1.00  0.74           H  
ATOM   7136  N   TRP A 492     -13.891  52.286 -34.024  1.00  0.80           N  
ATOM   7137  CA  TRP A 492     -12.737  51.494 -33.639  1.00  0.80           C  
ATOM   7138  C   TRP A 492     -11.952  51.110 -34.867  1.00  0.80           C  
ATOM   7139  O   TRP A 492     -10.749  51.352 -34.942  1.00  0.80           O  
ATOM   7140  CB  TRP A 492     -13.176  50.231 -32.912  1.00  0.80           C  
ATOM   7141  CG  TRP A 492     -12.077  49.361 -32.420  1.00  0.80           C  
ATOM   7142  CD1 TRP A 492     -11.496  48.294 -33.047  1.00  0.80           C  
ATOM   7143  CD2 TRP A 492     -11.438  49.475 -31.143  1.00  0.80           C  
ATOM   7144  NE1 TRP A 492     -10.524  47.755 -32.237  1.00  0.80           N  
ATOM   7145  CE2 TRP A 492     -10.481  48.469 -31.069  1.00  0.80           C  
ATOM   7146  CE3 TRP A 492     -11.601  50.339 -30.071  1.00  0.80           C  
ATOM   7147  CZ2 TRP A 492      -9.684  48.310 -29.958  1.00  0.80           C  
ATOM   7148  CZ3 TRP A 492     -10.806  50.177 -28.965  1.00  0.80           C  
ATOM   7149  CH2 TRP A 492      -9.871  49.190 -28.902  1.00  0.80           C  
ATOM   7150  H   TRP A 492     -14.815  51.966 -33.733  1.00  0.80           H  
ATOM   7151  HA  TRP A 492     -12.104  52.089 -32.984  1.00  0.80           H  
ATOM   7152 1HB  TRP A 492     -13.790  50.525 -32.065  1.00  0.80           H  
ATOM   7153 2HB  TRP A 492     -13.795  49.635 -33.562  1.00  0.80           H  
ATOM   7154  HD1 TRP A 492     -11.762  47.929 -34.039  1.00  0.80           H  
ATOM   7155  HE1 TRP A 492      -9.930  46.961 -32.442  1.00  0.80           H  
ATOM   7156  HE3 TRP A 492     -12.347  51.132 -30.109  1.00  0.80           H  
ATOM   7157  HZ2 TRP A 492      -8.931  47.523 -29.898  1.00  0.80           H  
ATOM   7158  HZ3 TRP A 492     -10.944  50.864 -28.144  1.00  0.80           H  
ATOM   7159  HH2 TRP A 492      -9.256  49.093 -28.006  1.00  0.80           H  
ATOM   7160  N   ALA A 493     -12.648  50.530 -35.846  1.00  0.88           N  
ATOM   7161  CA  ALA A 493     -12.043  50.052 -37.077  1.00  0.88           C  
ATOM   7162  C   ALA A 493     -11.321  51.185 -37.833  1.00  0.88           C  
ATOM   7163  O   ALA A 493     -10.269  50.942 -38.439  1.00  0.88           O  
ATOM   7164  CB  ALA A 493     -13.124  49.401 -37.918  1.00  0.88           C  
ATOM   7165  H   ALA A 493     -13.651  50.397 -35.718  1.00  0.88           H  
ATOM   7166  HA  ALA A 493     -11.298  49.301 -36.822  1.00  0.88           H  
ATOM   7167 1HB  ALA A 493     -12.710  49.008 -38.830  1.00  0.88           H  
ATOM   7168 2HB  ALA A 493     -13.590  48.594 -37.350  1.00  0.88           H  
ATOM   7169 3HB  ALA A 493     -13.859  50.146 -38.136  1.00  0.88           H  
ATOM   7170  N   ASP A 494     -11.861  52.414 -37.788  1.00  1.00           N  
ATOM   7171  CA  ASP A 494     -11.185  53.573 -38.384  1.00  1.00           C  
ATOM   7172  C   ASP A 494      -9.968  54.068 -37.563  1.00  1.00           C  
ATOM   7173  O   ASP A 494      -8.970  54.527 -38.137  1.00  1.00           O  
ATOM   7174  CB  ASP A 494     -12.164  54.743 -38.603  1.00  1.00           C  
ATOM   7175  CG  ASP A 494     -13.122  54.570 -39.799  1.00  1.00           C  
ATOM   7176  OD1 ASP A 494     -12.783  53.833 -40.697  1.00  1.00           O  
ATOM   7177  OD2 ASP A 494     -14.188  55.180 -39.810  1.00  1.00           O  
ATOM   7178  H   ASP A 494     -12.762  52.545 -37.323  1.00  1.00           H  
ATOM   7179  HA  ASP A 494     -10.822  53.274 -39.362  1.00  1.00           H  
ATOM   7180 1HB  ASP A 494     -12.768  54.858 -37.699  1.00  1.00           H  
ATOM   7181 2HB  ASP A 494     -11.600  55.663 -38.734  1.00  1.00           H  
ATOM   7182  N   SER A 495     -10.047  53.990 -36.226  1.00  1.14           N  
ATOM   7183  CA  SER A 495      -8.991  54.501 -35.340  1.00  1.14           C  
ATOM   7184  C   SER A 495      -7.733  53.610 -35.360  1.00  1.14           C  
ATOM   7185  O   SER A 495      -7.834  52.416 -35.645  1.00  1.14           O  
ATOM   7186  CB  SER A 495      -9.521  54.554 -33.910  1.00  1.14           C  
ATOM   7187  OG  SER A 495      -9.677  53.265 -33.367  1.00  1.14           O  
ATOM   7188  H   SER A 495     -10.897  53.607 -35.804  1.00  1.14           H  
ATOM   7189  HA  SER A 495      -8.752  55.506 -35.673  1.00  1.14           H  
ATOM   7190 1HB  SER A 495      -8.890  55.142 -33.271  1.00  1.14           H  
ATOM   7191 2HB  SER A 495     -10.495  55.043 -33.929  1.00  1.14           H  
ATOM   7192  HG  SER A 495     -10.090  52.704 -34.063  1.00  1.14           H  
ATOM   7193  N   PRO A 496      -6.545  54.113 -34.948  1.00  1.31           N  
ATOM   7194  CA  PRO A 496      -5.312  53.345 -34.791  1.00  1.31           C  
ATOM   7195  C   PRO A 496      -5.504  52.052 -33.990  1.00  1.31           C  
ATOM   7196  O   PRO A 496      -4.867  51.037 -34.280  1.00  1.31           O  
ATOM   7197  CB  PRO A 496      -4.413  54.339 -34.048  1.00  1.31           C  
ATOM   7198  CG  PRO A 496      -4.878  55.691 -34.544  1.00  1.31           C  
ATOM   7199  CD  PRO A 496      -6.381  55.563 -34.674  1.00  1.31           C  
ATOM   7200  HA  PRO A 496      -4.891  53.137 -35.768  1.00  1.31           H  
ATOM   7201 1HB  PRO A 496      -4.527  54.216 -32.962  1.00  1.31           H  
ATOM   7202 2HB  PRO A 496      -3.357  54.134 -34.286  1.00  1.31           H  
ATOM   7203 1HG  PRO A 496      -4.578  56.476 -33.831  1.00  1.31           H  
ATOM   7204 2HG  PRO A 496      -4.390  55.930 -35.500  1.00  1.31           H  
ATOM   7205 1HD  PRO A 496      -6.855  55.861 -33.739  1.00  1.31           H  
ATOM   7206 2HD  PRO A 496      -6.702  56.171 -35.528  1.00  1.31           H  
ATOM   7207  N   ALA A 497      -6.422  52.070 -33.020  1.00  1.46           N  
ATOM   7208  CA  ALA A 497      -6.692  50.903 -32.191  1.00  1.46           C  
ATOM   7209  C   ALA A 497      -7.152  49.713 -33.031  1.00  1.46           C  
ATOM   7210  O   ALA A 497      -6.876  48.558 -32.693  1.00  1.46           O  
ATOM   7211  CB  ALA A 497      -7.743  51.239 -31.158  1.00  1.46           C  
ATOM   7212  H   ALA A 497      -6.941  52.915 -32.834  1.00  1.46           H  
ATOM   7213  HA  ALA A 497      -5.767  50.625 -31.688  1.00  1.46           H  
ATOM   7214 1HB  ALA A 497      -7.901  50.380 -30.538  1.00  1.46           H  
ATOM   7215 2HB  ALA A 497      -7.405  52.070 -30.548  1.00  1.46           H  
ATOM   7216 3HB  ALA A 497      -8.673  51.507 -31.656  1.00  1.46           H  
ATOM   7217  N   GLY A 498      -7.883  49.997 -34.107  1.00  1.56           N  
ATOM   7218  CA  GLY A 498      -8.368  48.967 -34.995  1.00  1.56           C  
ATOM   7219  C   GLY A 498      -7.397  48.775 -36.153  1.00  1.56           C  
ATOM   7220  O   GLY A 498      -7.245  47.667 -36.654  1.00  1.56           O  
ATOM   7221  H   GLY A 498      -8.072  50.964 -34.359  1.00  1.56           H  
ATOM   7222 1HA  GLY A 498      -8.490  48.033 -34.450  1.00  1.56           H  
ATOM   7223 2HA  GLY A 498      -9.346  49.253 -35.377  1.00  1.56           H  
ATOM   7224  N   ARG A 499      -6.674  49.837 -36.540  1.00  1.58           N  
ATOM   7225  CA  ARG A 499      -5.760  49.757 -37.689  1.00  1.58           C  
ATOM   7226  C   ARG A 499      -4.629  48.763 -37.443  1.00  1.58           C  
ATOM   7227  O   ARG A 499      -4.148  48.115 -38.374  1.00  1.58           O  
ATOM   7228  CB  ARG A 499      -5.121  51.100 -38.004  1.00  1.58           C  
ATOM   7229  CG  ARG A 499      -6.068  52.181 -38.531  1.00  1.58           C  
ATOM   7230  CD  ARG A 499      -5.365  53.476 -38.790  1.00  1.58           C  
ATOM   7231  NE  ARG A 499      -6.301  54.567 -39.038  1.00  1.58           N  
ATOM   7232  CZ  ARG A 499      -5.953  55.798 -39.458  1.00  1.58           C  
ATOM   7233  NH1 ARG A 499      -4.694  56.083 -39.726  1.00  1.58           N  
ATOM   7234  NH2 ARG A 499      -6.888  56.718 -39.599  1.00  1.58           N  
ATOM   7235  H   ARG A 499      -6.831  50.732 -36.078  1.00  1.58           H  
ATOM   7236  HA  ARG A 499      -6.331  49.429 -38.558  1.00  1.58           H  
ATOM   7237 1HB  ARG A 499      -4.619  51.458 -37.125  1.00  1.58           H  
ATOM   7238 2HB  ARG A 499      -4.355  50.953 -38.763  1.00  1.58           H  
ATOM   7239 1HG  ARG A 499      -6.492  51.839 -39.470  1.00  1.58           H  
ATOM   7240 2HG  ARG A 499      -6.869  52.353 -37.834  1.00  1.58           H  
ATOM   7241 1HD  ARG A 499      -4.749  53.747 -37.944  1.00  1.58           H  
ATOM   7242 2HD  ARG A 499      -4.735  53.368 -39.670  1.00  1.58           H  
ATOM   7243  HE  ARG A 499      -7.296  54.416 -38.809  1.00  1.58           H  
ATOM   7244 1HH1 ARG A 499      -3.983  55.375 -39.618  1.00  1.58           H  
ATOM   7245 2HH1 ARG A 499      -4.442  57.009 -40.043  1.00  1.58           H  
ATOM   7246 1HH2 ARG A 499      -7.857  56.484 -39.385  1.00  1.58           H  
ATOM   7247 2HH2 ARG A 499      -6.645  57.643 -39.912  1.00  1.58           H  
ATOM   7248  N   GLU A 500      -4.216  48.625 -36.181  1.00  1.52           N  
ATOM   7249  CA  GLU A 500      -3.140  47.697 -35.840  1.00  1.52           C  
ATOM   7250  C   GLU A 500      -3.619  46.244 -35.679  1.00  1.52           C  
ATOM   7251  O   GLU A 500      -2.815  45.354 -35.398  1.00  1.52           O  
ATOM   7252  CB  GLU A 500      -2.400  48.144 -34.571  1.00  1.52           C  
ATOM   7253  CG  GLU A 500      -1.602  49.447 -34.723  1.00  1.52           C  
ATOM   7254  CD  GLU A 500      -0.806  49.825 -33.475  1.00  1.52           C  
ATOM   7255  OE1 GLU A 500      -0.870  49.106 -32.502  1.00  1.52           O  
ATOM   7256  OE2 GLU A 500      -0.119  50.824 -33.512  1.00  1.52           O  
ATOM   7257  H   GLU A 500      -4.628  49.219 -35.459  1.00  1.52           H  
ATOM   7258  HA  GLU A 500      -2.420  47.713 -36.657  1.00  1.52           H  
ATOM   7259 1HB  GLU A 500      -3.126  48.291 -33.768  1.00  1.52           H  
ATOM   7260 2HB  GLU A 500      -1.712  47.360 -34.255  1.00  1.52           H  
ATOM   7261 1HG  GLU A 500      -0.915  49.341 -35.561  1.00  1.52           H  
ATOM   7262 2HG  GLU A 500      -2.299  50.253 -34.962  1.00  1.52           H  
ATOM   7263  N   ALA A 501      -4.921  46.001 -35.830  1.00  1.41           N  
ATOM   7264  CA  ALA A 501      -5.487  44.660 -35.736  1.00  1.41           C  
ATOM   7265  C   ALA A 501      -5.904  44.227 -37.131  1.00  1.41           C  
ATOM   7266  O   ALA A 501      -6.357  45.056 -37.916  1.00  1.41           O  
ATOM   7267  CB  ALA A 501      -6.682  44.666 -34.801  1.00  1.41           C  
ATOM   7268  H   ALA A 501      -5.559  46.760 -36.064  1.00  1.41           H  
ATOM   7269  HA  ALA A 501      -4.727  43.972 -35.370  1.00  1.41           H  
ATOM   7270 1HB  ALA A 501      -7.103  43.665 -34.754  1.00  1.41           H  
ATOM   7271 2HB  ALA A 501      -6.371  44.981 -33.808  1.00  1.41           H  
ATOM   7272 3HB  ALA A 501      -7.429  45.357 -35.183  1.00  1.41           H  
ATOM   7273  N   SER A 502      -5.798  42.954 -37.494  1.00  1.29           N  
ATOM   7274  CA  SER A 502      -6.329  42.693 -38.816  1.00  1.29           C  
ATOM   7275  C   SER A 502      -7.842  42.664 -38.636  1.00  1.29           C  
ATOM   7276  O   SER A 502      -8.308  42.285 -37.556  1.00  1.29           O  
ATOM   7277  CB  SER A 502      -5.808  41.384 -39.383  1.00  1.29           C  
ATOM   7278  OG  SER A 502      -6.289  40.313 -38.664  1.00  1.29           O  
ATOM   7279  H   SER A 502      -5.437  42.194 -36.897  1.00  1.29           H  
ATOM   7280  HA  SER A 502      -6.021  43.497 -39.476  1.00  1.29           H  
ATOM   7281 1HB  SER A 502      -6.094  41.279 -40.420  1.00  1.29           H  
ATOM   7282 2HB  SER A 502      -4.720  41.380 -39.345  1.00  1.29           H  
ATOM   7283  HG  SER A 502      -5.834  40.362 -37.792  1.00  1.29           H  
ATOM   7284  N   PRO A 503      -8.644  42.914 -39.673  1.00  1.16           N  
ATOM   7285  CA  PRO A 503     -10.084  42.756 -39.659  1.00  1.16           C  
ATOM   7286  C   PRO A 503     -10.484  41.373 -39.126  1.00  1.16           C  
ATOM   7287  O   PRO A 503     -11.531  41.229 -38.492  1.00  1.16           O  
ATOM   7288  CB  PRO A 503     -10.432  42.979 -41.135  1.00  1.16           C  
ATOM   7289  CG  PRO A 503      -9.358  43.905 -41.640  1.00  1.16           C  
ATOM   7290  CD  PRO A 503      -8.104  43.465 -40.937  1.00  1.16           C  
ATOM   7291  HA  PRO A 503     -10.524  43.546 -39.032  1.00  1.16           H  
ATOM   7292 1HB  PRO A 503     -10.460  42.016 -41.675  1.00  1.16           H  
ATOM   7293 2HB  PRO A 503     -11.421  43.449 -41.227  1.00  1.16           H  
ATOM   7294 1HG  PRO A 503      -9.279  43.841 -42.740  1.00  1.16           H  
ATOM   7295 2HG  PRO A 503      -9.622  44.947 -41.406  1.00  1.16           H  
ATOM   7296 1HD  PRO A 503      -7.577  42.701 -41.522  1.00  1.16           H  
ATOM   7297 2HD  PRO A 503      -7.496  44.362 -40.754  1.00  1.16           H  
ATOM   7298  N   VAL A 504      -9.634  40.361 -39.359  1.00  1.05           N  
ATOM   7299  CA  VAL A 504      -9.871  38.992 -38.917  1.00  1.05           C  
ATOM   7300  C   VAL A 504      -9.800  38.866 -37.402  1.00  1.05           C  
ATOM   7301  O   VAL A 504     -10.517  38.065 -36.801  1.00  1.05           O  
ATOM   7302  CB  VAL A 504      -8.863  37.993 -39.479  1.00  1.05           C  
ATOM   7303  CG1 VAL A 504      -9.192  36.644 -38.856  1.00  1.05           C  
ATOM   7304  CG2 VAL A 504      -8.913  37.983 -40.979  1.00  1.05           C  
ATOM   7305  H   VAL A 504      -8.781  40.538 -39.870  1.00  1.05           H  
ATOM   7306  HA  VAL A 504     -10.868  38.700 -39.244  1.00  1.05           H  
ATOM   7307  HB  VAL A 504      -7.856  38.262 -39.161  1.00  1.05           H  
ATOM   7308 1HG1 VAL A 504      -8.533  35.901 -39.195  1.00  1.05           H  
ATOM   7309 2HG1 VAL A 504      -9.127  36.717 -37.771  1.00  1.05           H  
ATOM   7310 3HG1 VAL A 504     -10.192  36.372 -39.139  1.00  1.05           H  
ATOM   7311 1HG2 VAL A 504      -8.203  37.264 -41.368  1.00  1.05           H  
ATOM   7312 2HG2 VAL A 504      -9.889  37.716 -41.301  1.00  1.05           H  
ATOM   7313 3HG2 VAL A 504      -8.665  38.975 -41.351  1.00  1.05           H  
ATOM   7314  N   ASP A 505      -8.907  39.635 -36.776  1.00  0.96           N  
ATOM   7315  CA  ASP A 505      -8.679  39.526 -35.342  1.00  0.96           C  
ATOM   7316  C   ASP A 505      -9.822  40.255 -34.652  1.00  0.96           C  
ATOM   7317  O   ASP A 505     -10.320  39.827 -33.598  1.00  0.96           O  
ATOM   7318  CB  ASP A 505      -7.371  40.234 -34.950  1.00  0.96           C  
ATOM   7319  CG  ASP A 505      -6.065  39.656 -35.520  1.00  0.96           C  
ATOM   7320  OD1 ASP A 505      -5.795  38.484 -35.351  1.00  0.96           O  
ATOM   7321  OD2 ASP A 505      -5.317  40.428 -36.146  1.00  0.96           O  
ATOM   7322  H   ASP A 505      -8.392  40.336 -37.303  1.00  0.96           H  
ATOM   7323  HA  ASP A 505      -8.671  38.479 -35.039  1.00  0.96           H  
ATOM   7324 1HB  ASP A 505      -7.440  41.282 -35.234  1.00  0.96           H  
ATOM   7325 2HB  ASP A 505      -7.294  40.201 -33.880  1.00  0.96           H  
ATOM   7326  N   ILE A 506     -10.290  41.331 -35.298  1.00  0.90           N  
ATOM   7327  CA  ILE A 506     -11.413  42.091 -34.772  1.00  0.90           C  
ATOM   7328  C   ILE A 506     -12.657  41.209 -34.845  1.00  0.90           C  
ATOM   7329  O   ILE A 506     -13.393  41.078 -33.871  1.00  0.90           O  
ATOM   7330  CB  ILE A 506     -11.647  43.393 -35.562  1.00  0.90           C  
ATOM   7331  CG1 ILE A 506     -10.446  44.342 -35.375  1.00  0.90           C  
ATOM   7332  CG2 ILE A 506     -12.934  44.058 -35.076  1.00  0.90           C  
ATOM   7333  CD1 ILE A 506     -10.436  45.533 -36.328  1.00  0.90           C  
ATOM   7334  H   ILE A 506      -9.824  41.633 -36.160  1.00  0.90           H  
ATOM   7335  HA  ILE A 506     -11.225  42.338 -33.728  1.00  0.90           H  
ATOM   7336  HB  ILE A 506     -11.731  43.163 -36.624  1.00  0.90           H  
ATOM   7337 1HG1 ILE A 506     -10.444  44.714 -34.350  1.00  0.90           H  
ATOM   7338 2HG1 ILE A 506      -9.529  43.773 -35.543  1.00  0.90           H  
ATOM   7339 1HG2 ILE A 506     -13.104  44.972 -35.641  1.00  0.90           H  
ATOM   7340 2HG2 ILE A 506     -13.765  43.381 -35.221  1.00  0.90           H  
ATOM   7341 3HG2 ILE A 506     -12.845  44.296 -34.014  1.00  0.90           H  
ATOM   7342 1HD1 ILE A 506      -9.551  46.147 -36.141  1.00  0.90           H  
ATOM   7343 2HD1 ILE A 506     -10.409  45.175 -37.353  1.00  0.90           H  
ATOM   7344 3HD1 ILE A 506     -11.330  46.132 -36.175  1.00  0.90           H  
ATOM   7345  N   GLY A 507     -12.856  40.573 -36.008  1.00  0.85           N  
ATOM   7346  CA  GLY A 507     -13.979  39.678 -36.271  1.00  0.85           C  
ATOM   7347  C   GLY A 507     -14.011  38.533 -35.300  1.00  0.85           C  
ATOM   7348  O   GLY A 507     -15.028  38.304 -34.642  1.00  0.85           O  
ATOM   7349  H   GLY A 507     -12.206  40.733 -36.775  1.00  0.85           H  
ATOM   7350 1HA  GLY A 507     -14.914  40.222 -36.196  1.00  0.85           H  
ATOM   7351 2HA  GLY A 507     -13.906  39.299 -37.292  1.00  0.85           H  
ATOM   7352  N   TRP A 508     -12.900  37.809 -35.197  1.00  0.83           N  
ATOM   7353  CA  TRP A 508     -12.811  36.683 -34.291  1.00  0.83           C  
ATOM   7354  C   TRP A 508     -13.239  37.123 -32.914  1.00  0.83           C  
ATOM   7355  O   TRP A 508     -14.103  36.503 -32.286  1.00  0.83           O  
ATOM   7356  CB  TRP A 508     -11.391  36.129 -34.252  1.00  0.83           C  
ATOM   7357  CG  TRP A 508     -11.252  34.888 -33.409  1.00  0.83           C  
ATOM   7358  CD1 TRP A 508     -12.125  33.851 -33.379  1.00  0.83           C  
ATOM   7359  CD2 TRP A 508     -10.180  34.522 -32.505  1.00  0.83           C  
ATOM   7360  NE1 TRP A 508     -11.678  32.877 -32.524  1.00  0.83           N  
ATOM   7361  CE2 TRP A 508     -10.500  33.265 -31.983  1.00  0.83           C  
ATOM   7362  CE3 TRP A 508      -9.003  35.134 -32.108  1.00  0.83           C  
ATOM   7363  CZ2 TRP A 508      -9.684  32.615 -31.080  1.00  0.83           C  
ATOM   7364  CZ3 TRP A 508      -8.183  34.464 -31.208  1.00  0.83           C  
ATOM   7365  CH2 TRP A 508      -8.515  33.248 -30.706  1.00  0.83           C  
ATOM   7366  H   TRP A 508     -12.087  38.033 -35.769  1.00  0.83           H  
ATOM   7367  HA  TRP A 508     -13.482  35.903 -34.622  1.00  0.83           H  
ATOM   7368 1HB  TRP A 508     -11.070  35.895 -35.269  1.00  0.83           H  
ATOM   7369 2HB  TRP A 508     -10.711  36.895 -33.871  1.00  0.83           H  
ATOM   7370  HD1 TRP A 508     -13.046  33.795 -33.946  1.00  0.83           H  
ATOM   7371  HE1 TRP A 508     -12.148  32.009 -32.328  1.00  0.83           H  
ATOM   7372  HE3 TRP A 508      -8.728  36.112 -32.504  1.00  0.83           H  
ATOM   7373  HZ2 TRP A 508      -9.936  31.635 -30.673  1.00  0.83           H  
ATOM   7374  HZ3 TRP A 508      -7.260  34.929 -30.904  1.00  0.83           H  
ATOM   7375  HH2 TRP A 508      -7.839  32.762 -29.997  1.00  0.83           H  
ATOM   7376  N   SER A 509     -12.640  38.205 -32.433  1.00  0.82           N  
ATOM   7377  CA  SER A 509     -12.941  38.681 -31.109  1.00  0.82           C  
ATOM   7378  C   SER A 509     -14.417  39.092 -30.966  1.00  0.82           C  
ATOM   7379  O   SER A 509     -15.088  38.694 -30.021  1.00  0.82           O  
ATOM   7380  CB  SER A 509     -12.020  39.841 -30.836  1.00  0.82           C  
ATOM   7381  OG  SER A 509     -10.699  39.408 -30.852  1.00  0.82           O  
ATOM   7382  H   SER A 509     -11.936  38.706 -32.980  1.00  0.82           H  
ATOM   7383  HA  SER A 509     -12.733  37.880 -30.398  1.00  0.82           H  
ATOM   7384 1HB  SER A 509     -12.153  40.589 -31.606  1.00  0.82           H  
ATOM   7385 2HB  SER A 509     -12.240  40.285 -29.879  1.00  0.82           H  
ATOM   7386  HG  SER A 509     -10.453  39.364 -31.819  1.00  0.82           H  
ATOM   7387  N   LEU A 510     -14.997  39.799 -31.921  1.00  0.83           N  
ATOM   7388  CA  LEU A 510     -16.403  40.156 -31.728  1.00  0.83           C  
ATOM   7389  C   LEU A 510     -17.290  38.930 -31.695  1.00  0.83           C  
ATOM   7390  O   LEU A 510     -18.213  38.812 -30.891  1.00  0.83           O  
ATOM   7391  CB  LEU A 510     -16.889  40.994 -32.891  1.00  0.83           C  
ATOM   7392  CG  LEU A 510     -16.341  42.340 -32.993  1.00  0.83           C  
ATOM   7393  CD1 LEU A 510     -16.699  42.837 -34.306  1.00  0.83           C  
ATOM   7394  CD2 LEU A 510     -16.925  43.226 -31.906  1.00  0.83           C  
ATOM   7395  H   LEU A 510     -14.471  40.124 -32.732  1.00  0.83           H  
ATOM   7396  HA  LEU A 510     -16.497  40.706 -30.800  1.00  0.83           H  
ATOM   7397 1HB  LEU A 510     -16.645  40.471 -33.815  1.00  0.83           H  
ATOM   7398 2HB  LEU A 510     -17.973  41.088 -32.822  1.00  0.83           H  
ATOM   7399  HG  LEU A 510     -15.261  42.307 -32.906  1.00  0.83           H  
ATOM   7400 1HD1 LEU A 510     -16.283  43.811 -34.418  1.00  0.83           H  
ATOM   7401 2HD1 LEU A 510     -16.283  42.171 -35.041  1.00  0.83           H  
ATOM   7402 3HD1 LEU A 510     -17.785  42.867 -34.409  1.00  0.83           H  
ATOM   7403 1HD2 LEU A 510     -16.526  44.230 -32.000  1.00  0.83           H  
ATOM   7404 2HD2 LEU A 510     -18.015  43.252 -32.013  1.00  0.83           H  
ATOM   7405 3HD2 LEU A 510     -16.668  42.822 -30.939  1.00  0.83           H  
ATOM   7406  N   ALA A 511     -16.997  38.018 -32.601  1.00  0.84           N  
ATOM   7407  CA  ALA A 511     -17.742  36.803 -32.805  1.00  0.84           C  
ATOM   7408  C   ALA A 511     -17.678  35.823 -31.631  1.00  0.84           C  
ATOM   7409  O   ALA A 511     -18.688  35.186 -31.291  1.00  0.84           O  
ATOM   7410  CB  ALA A 511     -17.222  36.190 -34.070  1.00  0.84           C  
ATOM   7411  H   ALA A 511     -16.200  38.180 -33.215  1.00  0.84           H  
ATOM   7412  HA  ALA A 511     -18.781  37.060 -32.954  1.00  0.84           H  
ATOM   7413 1HB  ALA A 511     -17.758  35.360 -34.298  1.00  0.84           H  
ATOM   7414 2HB  ALA A 511     -17.320  36.906 -34.882  1.00  0.84           H  
ATOM   7415 3HB  ALA A 511     -16.173  35.930 -33.937  1.00  0.84           H  
ATOM   7416  N   THR A 512     -16.501  35.723 -30.993  1.00  0.87           N  
ATOM   7417  CA  THR A 512     -16.287  34.750 -29.928  1.00  0.87           C  
ATOM   7418  C   THR A 512     -16.131  35.319 -28.511  1.00  0.87           C  
ATOM   7419  O   THR A 512     -16.290  34.570 -27.548  1.00  0.87           O  
ATOM   7420  CB  THR A 512     -15.037  33.905 -30.252  1.00  0.87           C  
ATOM   7421  OG1 THR A 512     -13.881  34.736 -30.311  1.00  0.87           O  
ATOM   7422  CG2 THR A 512     -15.219  33.241 -31.603  1.00  0.87           C  
ATOM   7423  H   THR A 512     -15.708  36.279 -31.313  1.00  0.87           H  
ATOM   7424  HA  THR A 512     -17.147  34.085 -29.913  1.00  0.87           H  
ATOM   7425  HB  THR A 512     -14.896  33.150 -29.483  1.00  0.87           H  
ATOM   7426  HG1 THR A 512     -13.980  35.374 -31.047  1.00  0.87           H  
ATOM   7427 1HG2 THR A 512     -14.355  32.648 -31.840  1.00  0.87           H  
ATOM   7428 2HG2 THR A 512     -16.086  32.606 -31.556  1.00  0.87           H  
ATOM   7429 3HG2 THR A 512     -15.353  34.000 -32.373  1.00  0.87           H  
ATOM   7430  N   SER A 513     -15.817  36.613 -28.371  1.00  0.90           N  
ATOM   7431  CA  SER A 513     -15.606  37.232 -27.061  1.00  0.90           C  
ATOM   7432  C   SER A 513     -16.768  38.104 -26.587  1.00  0.90           C  
ATOM   7433  O   SER A 513     -16.646  38.809 -25.586  1.00  0.90           O  
ATOM   7434  CB  SER A 513     -14.361  38.062 -27.044  1.00  0.90           C  
ATOM   7435  OG  SER A 513     -13.204  37.275 -27.251  1.00  0.90           O  
ATOM   7436  H   SER A 513     -15.685  37.200 -29.184  1.00  0.90           H  
ATOM   7437  HA  SER A 513     -15.465  36.435 -26.335  1.00  0.90           H  
ATOM   7438 1HB  SER A 513     -14.416  38.829 -27.787  1.00  0.90           H  
ATOM   7439 2HB  SER A 513     -14.316  38.564 -26.095  1.00  0.90           H  
ATOM   7440  HG  SER A 513     -13.104  36.716 -26.448  1.00  0.90           H  
ATOM   7441  N   ARG A 514     -17.872  38.108 -27.323  1.00  0.93           N  
ATOM   7442  CA  ARG A 514     -19.024  38.920 -26.941  1.00  0.93           C  
ATOM   7443  C   ARG A 514     -20.222  38.062 -26.551  1.00  0.93           C  
ATOM   7444  O   ARG A 514     -20.364  36.920 -26.987  1.00  0.93           O  
ATOM   7445  CB  ARG A 514     -19.431  39.854 -28.068  1.00  0.93           C  
ATOM   7446  CG  ARG A 514     -18.347  40.801 -28.550  1.00  0.93           C  
ATOM   7447  CD  ARG A 514     -17.962  41.814 -27.546  1.00  0.93           C  
ATOM   7448  NE  ARG A 514     -19.037  42.635 -27.157  1.00  0.93           N  
ATOM   7449  CZ  ARG A 514     -19.479  43.696 -27.821  1.00  0.93           C  
ATOM   7450  NH1 ARG A 514     -18.957  44.056 -28.973  1.00  0.93           N  
ATOM   7451  NH2 ARG A 514     -20.443  44.358 -27.276  1.00  0.93           N  
ATOM   7452  H   ARG A 514     -17.916  37.530 -28.153  1.00  0.93           H  
ATOM   7453  HA  ARG A 514     -18.750  39.528 -26.078  1.00  0.93           H  
ATOM   7454 1HB  ARG A 514     -19.759  39.263 -28.922  1.00  0.93           H  
ATOM   7455 2HB  ARG A 514     -20.282  40.457 -27.747  1.00  0.93           H  
ATOM   7456 1HG  ARG A 514     -17.458  40.209 -28.760  1.00  0.93           H  
ATOM   7457 2HG  ARG A 514     -18.675  41.302 -29.464  1.00  0.93           H  
ATOM   7458 1HD  ARG A 514     -17.570  41.317 -26.655  1.00  0.93           H  
ATOM   7459 2HD  ARG A 514     -17.218  42.462 -27.943  1.00  0.93           H  
ATOM   7460  HE  ARG A 514     -19.486  42.448 -26.255  1.00  0.93           H  
ATOM   7461 1HH1 ARG A 514     -18.209  43.515 -29.373  1.00  0.93           H  
ATOM   7462 2HH1 ARG A 514     -19.303  44.874 -29.455  1.00  0.93           H  
ATOM   7463 1HH2 ARG A 514     -20.765  44.026 -26.354  1.00  0.93           H  
ATOM   7464 2HH2 ARG A 514     -20.825  45.169 -27.727  1.00  0.93           H  
ATOM   7465  N   THR A 515     -21.098  38.620 -25.736  1.00  0.95           N  
ATOM   7466  CA  THR A 515     -22.343  37.957 -25.387  1.00  0.95           C  
ATOM   7467  C   THR A 515     -23.337  38.108 -26.518  1.00  0.95           C  
ATOM   7468  O   THR A 515     -23.438  39.174 -27.122  1.00  0.95           O  
ATOM   7469  CB  THR A 515     -22.942  38.516 -24.091  1.00  0.95           C  
ATOM   7470  OG1 THR A 515     -22.053  38.295 -23.023  1.00  0.95           O  
ATOM   7471  CG2 THR A 515     -24.283  37.855 -23.776  1.00  0.95           C  
ATOM   7472  H   THR A 515     -20.915  39.544 -25.371  1.00  0.95           H  
ATOM   7473  HA  THR A 515     -22.154  36.894 -25.251  1.00  0.95           H  
ATOM   7474  HB  THR A 515     -23.070  39.570 -24.205  1.00  0.95           H  
ATOM   7475  HG1 THR A 515     -22.450  38.649 -22.219  1.00  0.95           H  
ATOM   7476 1HG2 THR A 515     -24.687  38.264 -22.862  1.00  0.95           H  
ATOM   7477 2HG2 THR A 515     -24.990  38.041 -24.581  1.00  0.95           H  
ATOM   7478 3HG2 THR A 515     -24.143  36.784 -23.659  1.00  0.95           H  
ATOM   7479  N   HIS A 516     -24.024  37.026 -26.842  1.00  0.95           N  
ATOM   7480  CA  HIS A 516     -25.037  37.063 -27.879  1.00  0.95           C  
ATOM   7481  C   HIS A 516     -26.393  37.387 -27.225  1.00  0.95           C  
ATOM   7482  O   HIS A 516     -26.903  36.615 -26.412  1.00  0.95           O  
ATOM   7483  CB  HIS A 516     -25.073  35.711 -28.603  1.00  0.95           C  
ATOM   7484  CG  HIS A 516     -23.738  35.309 -29.300  1.00  0.95           C  
ATOM   7485  ND1 HIS A 516     -23.530  34.035 -29.794  1.00  0.95           N  
ATOM   7486  CD2 HIS A 516     -22.579  36.005 -29.565  1.00  0.95           C  
ATOM   7487  CE1 HIS A 516     -22.307  33.948 -30.320  1.00  0.95           C  
ATOM   7488  NE2 HIS A 516     -21.706  35.123 -30.205  1.00  0.95           N  
ATOM   7489  H   HIS A 516     -23.861  36.171 -26.332  1.00  0.95           H  
ATOM   7490  HA  HIS A 516     -24.812  37.845 -28.604  1.00  0.95           H  
ATOM   7491 1HB  HIS A 516     -25.330  34.928 -27.890  1.00  0.95           H  
ATOM   7492 2HB  HIS A 516     -25.858  35.730 -29.360  1.00  0.95           H  
ATOM   7493  HD2 HIS A 516     -22.372  37.050 -29.318  1.00  0.95           H  
ATOM   7494  HE1 HIS A 516     -21.873  33.057 -30.779  1.00  0.95           H  
ATOM   7495  HE2 HIS A 516     -20.737  35.319 -30.544  1.00  0.95           H  
ATOM   7496  N   PHE A 517     -26.945  38.543 -27.574  1.00  0.94           N  
ATOM   7497  CA  PHE A 517     -28.191  39.099 -27.016  1.00  0.94           C  
ATOM   7498  C   PHE A 517     -29.340  39.000 -28.025  1.00  0.94           C  
ATOM   7499  O   PHE A 517     -29.112  38.626 -29.170  1.00  0.94           O  
ATOM   7500  CB  PHE A 517     -28.014  40.558 -26.643  1.00  0.94           C  
ATOM   7501  CG  PHE A 517     -26.969  40.849 -25.624  1.00  0.94           C  
ATOM   7502  CD1 PHE A 517     -25.764  41.379 -26.009  1.00  0.94           C  
ATOM   7503  CD2 PHE A 517     -27.177  40.593 -24.297  1.00  0.94           C  
ATOM   7504  CE1 PHE A 517     -24.802  41.667 -25.099  1.00  0.94           C  
ATOM   7505  CE2 PHE A 517     -26.212  40.873 -23.366  1.00  0.94           C  
ATOM   7506  CZ  PHE A 517     -25.020  41.416 -23.776  1.00  0.94           C  
ATOM   7507  H   PHE A 517     -26.444  39.107 -28.243  1.00  0.94           H  
ATOM   7508  HA  PHE A 517     -28.464  38.532 -26.125  1.00  0.94           H  
ATOM   7509 1HB  PHE A 517     -27.759  41.097 -27.536  1.00  0.94           H  
ATOM   7510 2HB  PHE A 517     -28.958  40.953 -26.282  1.00  0.94           H  
ATOM   7511  HD1 PHE A 517     -25.582  41.571 -27.058  1.00  0.94           H  
ATOM   7512  HD2 PHE A 517     -28.118  40.161 -23.995  1.00  0.94           H  
ATOM   7513  HE1 PHE A 517     -23.855  42.090 -25.433  1.00  0.94           H  
ATOM   7514  HE2 PHE A 517     -26.386  40.668 -22.309  1.00  0.94           H  
ATOM   7515  HZ  PHE A 517     -24.241  41.638 -23.052  1.00  0.94           H  
ATOM   7516  N   GLU A 518     -30.569  39.328 -27.607  1.00  0.92           N  
ATOM   7517  CA  GLU A 518     -31.760  39.218 -28.472  1.00  0.92           C  
ATOM   7518  C   GLU A 518     -31.753  39.973 -29.814  1.00  0.92           C  
ATOM   7519  O   GLU A 518     -32.358  39.491 -30.771  1.00  0.92           O  
ATOM   7520  CB  GLU A 518     -33.014  39.664 -27.704  1.00  0.92           C  
ATOM   7521  CG  GLU A 518     -33.489  38.706 -26.600  1.00  0.92           C  
ATOM   7522  CD  GLU A 518     -32.810  38.869 -25.258  1.00  0.92           C  
ATOM   7523  OE1 GLU A 518     -31.964  39.722 -25.121  1.00  0.92           O  
ATOM   7524  OE2 GLU A 518     -33.141  38.131 -24.355  1.00  0.92           O  
ATOM   7525  H   GLU A 518     -30.695  39.636 -26.657  1.00  0.92           H  
ATOM   7526  HA  GLU A 518     -31.878  38.160 -28.702  1.00  0.92           H  
ATOM   7527 1HB  GLU A 518     -32.825  40.634 -27.244  1.00  0.92           H  
ATOM   7528 2HB  GLU A 518     -33.835  39.793 -28.407  1.00  0.92           H  
ATOM   7529 1HG  GLU A 518     -34.561  38.845 -26.465  1.00  0.92           H  
ATOM   7530 2HG  GLU A 518     -33.332  37.685 -26.952  1.00  0.92           H  
ATOM   7531  N   TYR A 519     -31.101  41.144 -29.905  1.00  0.89           N  
ATOM   7532  CA  TYR A 519     -31.080  41.919 -31.156  1.00  0.89           C  
ATOM   7533  C   TYR A 519     -29.713  41.788 -31.817  1.00  0.89           C  
ATOM   7534  O   TYR A 519     -28.691  42.197 -31.250  1.00  0.89           O  
ATOM   7535  CB  TYR A 519     -31.407  43.385 -30.861  1.00  0.89           C  
ATOM   7536  CG  TYR A 519     -32.792  43.573 -30.361  1.00  0.89           C  
ATOM   7537  CD1 TYR A 519     -33.083  43.276 -29.051  1.00  0.89           C  
ATOM   7538  CD2 TYR A 519     -33.765  44.065 -31.188  1.00  0.89           C  
ATOM   7539  CE1 TYR A 519     -34.355  43.446 -28.567  1.00  0.89           C  
ATOM   7540  CE2 TYR A 519     -35.050  44.241 -30.708  1.00  0.89           C  
ATOM   7541  CZ  TYR A 519     -35.344  43.930 -29.404  1.00  0.89           C  
ATOM   7542  OH  TYR A 519     -36.622  44.107 -28.924  1.00  0.89           O  
ATOM   7543  H   TYR A 519     -30.603  41.531 -29.104  1.00  0.89           H  
ATOM   7544  HA  TYR A 519     -31.824  41.514 -31.842  1.00  0.89           H  
ATOM   7545 1HB  TYR A 519     -30.717  43.789 -30.128  1.00  0.89           H  
ATOM   7546 2HB  TYR A 519     -31.292  43.972 -31.771  1.00  0.89           H  
ATOM   7547  HD1 TYR A 519     -32.299  42.894 -28.393  1.00  0.89           H  
ATOM   7548  HD2 TYR A 519     -33.529  44.311 -32.224  1.00  0.89           H  
ATOM   7549  HE1 TYR A 519     -34.576  43.201 -27.526  1.00  0.89           H  
ATOM   7550  HE2 TYR A 519     -35.829  44.629 -31.365  1.00  0.89           H  
ATOM   7551  HH  TYR A 519     -36.649  43.863 -27.994  1.00  0.89           H  
ATOM   7552  N   ARG A 520     -29.661  41.178 -33.003  1.00  0.88           N  
ATOM   7553  CA  ARG A 520     -28.347  40.926 -33.591  1.00  0.88           C  
ATOM   7554  C   ARG A 520     -28.233  41.280 -35.072  1.00  0.88           C  
ATOM   7555  O   ARG A 520     -29.181  41.150 -35.855  1.00  0.88           O  
ATOM   7556  CB  ARG A 520     -27.944  39.467 -33.360  1.00  0.88           C  
ATOM   7557  CG  ARG A 520     -27.954  39.062 -31.883  1.00  0.88           C  
ATOM   7558  CD  ARG A 520     -27.168  37.835 -31.518  1.00  0.88           C  
ATOM   7559  NE  ARG A 520     -27.656  36.563 -32.043  1.00  0.88           N  
ATOM   7560  CZ  ARG A 520     -28.577  35.785 -31.422  1.00  0.88           C  
ATOM   7561  NH1 ARG A 520     -29.140  36.183 -30.308  1.00  0.88           N  
ATOM   7562  NH2 ARG A 520     -28.906  34.623 -31.920  1.00  0.88           N  
ATOM   7563  H   ARG A 520     -30.522  40.873 -33.463  1.00  0.88           H  
ATOM   7564  HA  ARG A 520     -27.619  41.541 -33.067  1.00  0.88           H  
ATOM   7565 1HB  ARG A 520     -28.644  38.814 -33.839  1.00  0.88           H  
ATOM   7566 2HB  ARG A 520     -26.969  39.284 -33.774  1.00  0.88           H  
ATOM   7567 1HG  ARG A 520     -27.586  39.874 -31.287  1.00  0.88           H  
ATOM   7568 2HG  ARG A 520     -28.992  38.865 -31.611  1.00  0.88           H  
ATOM   7569 1HD  ARG A 520     -26.169  37.970 -31.822  1.00  0.88           H  
ATOM   7570 2HD  ARG A 520     -27.169  37.755 -30.438  1.00  0.88           H  
ATOM   7571  HE  ARG A 520     -27.251  36.215 -32.907  1.00  0.88           H  
ATOM   7572 1HH1 ARG A 520     -28.914  37.095 -29.923  1.00  0.88           H  
ATOM   7573 2HH1 ARG A 520     -29.878  35.631 -29.843  1.00  0.88           H  
ATOM   7574 1HH2 ARG A 520     -28.485  34.317 -32.793  1.00  0.88           H  
ATOM   7575 2HH2 ARG A 520     -29.555  34.042 -31.408  1.00  0.88           H  
ATOM   7576  N   ALA A 521     -27.040  41.726 -35.463  1.00  0.88           N  
ATOM   7577  CA  ALA A 521     -26.768  42.062 -36.855  1.00  0.88           C  
ATOM   7578  C   ALA A 521     -25.367  41.634 -37.227  1.00  0.88           C  
ATOM   7579  O   ALA A 521     -24.450  41.649 -36.405  1.00  0.88           O  
ATOM   7580  CB  ALA A 521     -26.920  43.558 -37.091  1.00  0.88           C  
ATOM   7581  H   ALA A 521     -26.298  41.832 -34.768  1.00  0.88           H  
ATOM   7582  HA  ALA A 521     -27.469  41.516 -37.485  1.00  0.88           H  
ATOM   7583 1HB  ALA A 521     -26.720  43.781 -38.140  1.00  0.88           H  
ATOM   7584 2HB  ALA A 521     -27.927  43.870 -36.841  1.00  0.88           H  
ATOM   7585 3HB  ALA A 521     -26.209  44.090 -36.466  1.00  0.88           H  
ATOM   7586  N   VAL A 522     -25.204  41.236 -38.478  1.00  0.91           N  
ATOM   7587  CA  VAL A 522     -23.904  40.791 -38.937  1.00  0.91           C  
ATOM   7588  C   VAL A 522     -23.480  41.541 -40.176  1.00  0.91           C  
ATOM   7589  O   VAL A 522     -24.273  41.765 -41.084  1.00  0.91           O  
ATOM   7590  CB  VAL A 522     -23.915  39.274 -39.181  1.00  0.91           C  
ATOM   7591  CG1 VAL A 522     -22.524  38.787 -39.653  1.00  0.91           C  
ATOM   7592  CG2 VAL A 522     -24.334  38.602 -37.903  1.00  0.91           C  
ATOM   7593  H   VAL A 522     -25.987  41.235 -39.116  1.00  0.91           H  
ATOM   7594  HA  VAL A 522     -23.170  40.995 -38.159  1.00  0.91           H  
ATOM   7595  HB  VAL A 522     -24.622  39.036 -39.970  1.00  0.91           H  
ATOM   7596 1HG1 VAL A 522     -22.546  37.714 -39.819  1.00  0.91           H  
ATOM   7597 2HG1 VAL A 522     -22.248  39.282 -40.581  1.00  0.91           H  
ATOM   7598 3HG1 VAL A 522     -21.783  39.015 -38.890  1.00  0.91           H  
ATOM   7599 1HG2 VAL A 522     -24.351  37.542 -38.016  1.00  0.91           H  
ATOM   7600 2HG2 VAL A 522     -23.637  38.864 -37.121  1.00  0.91           H  
ATOM   7601 3HG2 VAL A 522     -25.324  38.941 -37.631  1.00  0.91           H  
ATOM   7602  N   VAL A 523     -22.235  41.960 -40.180  1.00  0.96           N  
ATOM   7603  CA  VAL A 523     -21.645  42.686 -41.285  1.00  0.96           C  
ATOM   7604  C   VAL A 523     -20.539  41.904 -41.941  1.00  0.96           C  
ATOM   7605  O   VAL A 523     -19.715  41.313 -41.264  1.00  0.96           O  
ATOM   7606  CB  VAL A 523     -21.132  44.046 -40.805  1.00  0.96           C  
ATOM   7607  CG1 VAL A 523     -20.394  44.700 -41.876  1.00  0.96           C  
ATOM   7608  CG2 VAL A 523     -22.313  44.889 -40.449  1.00  0.96           C  
ATOM   7609  H   VAL A 523     -21.652  41.731 -39.377  1.00  0.96           H  
ATOM   7610  HA  VAL A 523     -22.419  42.867 -42.031  1.00  0.96           H  
ATOM   7611  HB  VAL A 523     -20.471  43.930 -39.943  1.00  0.96           H  
ATOM   7612 1HG1 VAL A 523     -20.072  45.680 -41.536  1.00  0.96           H  
ATOM   7613 2HG1 VAL A 523     -19.522  44.109 -42.153  1.00  0.96           H  
ATOM   7614 3HG1 VAL A 523     -21.042  44.793 -42.727  1.00  0.96           H  
ATOM   7615 1HG2 VAL A 523     -21.982  45.860 -40.128  1.00  0.96           H  
ATOM   7616 2HG2 VAL A 523     -22.965  45.000 -41.317  1.00  0.96           H  
ATOM   7617 3HG2 VAL A 523     -22.848  44.396 -39.652  1.00  0.96           H  
ATOM   7618  N   SER A 524     -20.532  41.854 -43.264  1.00  1.01           N  
ATOM   7619  CA  SER A 524     -19.475  41.122 -43.944  1.00  1.01           C  
ATOM   7620  C   SER A 524     -18.702  42.012 -44.899  1.00  1.01           C  
ATOM   7621  O   SER A 524     -19.215  43.017 -45.389  1.00  1.01           O  
ATOM   7622  CB  SER A 524     -20.049  39.931 -44.679  1.00  1.01           C  
ATOM   7623  OG  SER A 524     -20.910  40.342 -45.706  1.00  1.01           O  
ATOM   7624  H   SER A 524     -21.240  42.337 -43.797  1.00  1.01           H  
ATOM   7625  HA  SER A 524     -18.771  40.757 -43.202  1.00  1.01           H  
ATOM   7626 1HB  SER A 524     -19.234  39.339 -45.095  1.00  1.01           H  
ATOM   7627 2HB  SER A 524     -20.589  39.295 -43.975  1.00  1.01           H  
ATOM   7628  HG  SER A 524     -20.382  40.895 -46.287  1.00  1.01           H  
ATOM   7629  N   GLY A 525     -17.478  41.600 -45.184  1.00  1.06           N  
ATOM   7630  CA  GLY A 525     -16.592  42.305 -46.109  1.00  1.06           C  
ATOM   7631  C   GLY A 525     -15.206  41.671 -46.123  1.00  1.06           C  
ATOM   7632  O   GLY A 525     -14.916  40.765 -45.333  1.00  1.06           O  
ATOM   7633  H   GLY A 525     -17.151  40.758 -44.703  1.00  1.06           H  
ATOM   7634 1HA  GLY A 525     -17.016  42.288 -47.113  1.00  1.06           H  
ATOM   7635 2HA  GLY A 525     -16.515  43.351 -45.811  1.00  1.06           H  
ATOM   7636  N   SER A 526     -14.366  42.114 -47.050  1.00  1.09           N  
ATOM   7637  CA  SER A 526     -13.026  41.554 -47.190  1.00  1.09           C  
ATOM   7638  C   SER A 526     -11.928  42.459 -46.634  1.00  1.09           C  
ATOM   7639  O   SER A 526     -10.748  42.108 -46.664  1.00  1.09           O  
ATOM   7640  CB  SER A 526     -12.768  41.240 -48.649  1.00  1.09           C  
ATOM   7641  OG  SER A 526     -12.757  42.409 -49.444  1.00  1.09           O  
ATOM   7642  H   SER A 526     -14.658  42.861 -47.683  1.00  1.09           H  
ATOM   7643  HA  SER A 526     -12.990  40.615 -46.636  1.00  1.09           H  
ATOM   7644 1HB  SER A 526     -11.814  40.721 -48.742  1.00  1.09           H  
ATOM   7645 2HB  SER A 526     -13.541  40.563 -49.009  1.00  1.09           H  
ATOM   7646  HG  SER A 526     -13.590  42.908 -49.247  1.00  1.09           H  
ATOM   7647  N   ASP A 527     -12.318  43.628 -46.135  1.00  1.09           N  
ATOM   7648  CA  ASP A 527     -11.358  44.584 -45.597  1.00  1.09           C  
ATOM   7649  C   ASP A 527     -12.026  45.564 -44.636  1.00  1.09           C  
ATOM   7650  O   ASP A 527     -13.255  45.633 -44.529  1.00  1.09           O  
ATOM   7651  CB  ASP A 527     -10.668  45.341 -46.755  1.00  1.09           C  
ATOM   7652  CG  ASP A 527      -9.238  45.915 -46.432  1.00  1.09           C  
ATOM   7653  OD1 ASP A 527      -8.920  46.091 -45.270  1.00  1.09           O  
ATOM   7654  OD2 ASP A 527      -8.511  46.182 -47.358  1.00  1.09           O  
ATOM   7655  H   ASP A 527     -13.302  43.847 -46.146  1.00  1.09           H  
ATOM   7656  HA  ASP A 527     -10.598  44.032 -45.044  1.00  1.09           H  
ATOM   7657 1HB  ASP A 527     -10.573  44.670 -47.612  1.00  1.09           H  
ATOM   7658 2HB  ASP A 527     -11.309  46.163 -47.070  1.00  1.09           H  
ATOM   7659  N   ARG A 528     -11.192  46.356 -43.976  1.00  1.06           N  
ATOM   7660  CA  ARG A 528     -11.612  47.354 -43.003  1.00  1.06           C  
ATOM   7661  C   ARG A 528     -12.601  48.349 -43.582  1.00  1.06           C  
ATOM   7662  O   ARG A 528     -13.621  48.644 -42.965  1.00  1.06           O  
ATOM   7663  CB  ARG A 528     -10.422  48.145 -42.494  1.00  1.06           C  
ATOM   7664  CG  ARG A 528     -10.722  49.020 -41.279  1.00  1.06           C  
ATOM   7665  CD  ARG A 528     -11.320  50.340 -41.638  1.00  1.06           C  
ATOM   7666  NE  ARG A 528     -10.540  51.099 -42.559  1.00  1.06           N  
ATOM   7667  CZ  ARG A 528      -9.487  51.858 -42.261  1.00  1.06           C  
ATOM   7668  NH1 ARG A 528      -9.028  51.966 -41.021  1.00  1.06           N  
ATOM   7669  NH2 ARG A 528      -8.923  52.505 -43.266  1.00  1.06           N  
ATOM   7670  H   ARG A 528     -10.198  46.241 -44.168  1.00  1.06           H  
ATOM   7671  HA  ARG A 528     -12.081  46.838 -42.164  1.00  1.06           H  
ATOM   7672 1HB  ARG A 528      -9.616  47.463 -42.231  1.00  1.06           H  
ATOM   7673 2HB  ARG A 528     -10.051  48.796 -43.290  1.00  1.06           H  
ATOM   7674 1HG  ARG A 528     -11.424  48.495 -40.644  1.00  1.06           H  
ATOM   7675 2HG  ARG A 528      -9.803  49.208 -40.720  1.00  1.06           H  
ATOM   7676 1HD  ARG A 528     -12.280  50.163 -42.104  1.00  1.06           H  
ATOM   7677 2HD  ARG A 528     -11.464  50.942 -40.746  1.00  1.06           H  
ATOM   7678  HE  ARG A 528     -10.832  51.101 -43.551  1.00  1.06           H  
ATOM   7679 1HH1 ARG A 528      -9.478  51.460 -40.237  1.00  1.06           H  
ATOM   7680 2HH1 ARG A 528      -8.241  52.557 -40.828  1.00  1.06           H  
ATOM   7681 1HH2 ARG A 528      -9.349  52.380 -44.209  1.00  1.06           H  
ATOM   7682 2HH2 ARG A 528      -8.129  53.100 -43.120  1.00  1.06           H  
ATOM   7683  N   ASP A 529     -12.301  48.877 -44.765  1.00  1.01           N  
ATOM   7684  CA  ASP A 529     -13.155  49.902 -45.358  1.00  1.01           C  
ATOM   7685  C   ASP A 529     -14.569  49.382 -45.640  1.00  1.01           C  
ATOM   7686  O   ASP A 529     -15.558  50.108 -45.472  1.00  1.01           O  
ATOM   7687  CB  ASP A 529     -12.526  50.404 -46.659  1.00  1.01           C  
ATOM   7688  CG  ASP A 529     -11.230  51.228 -46.442  1.00  1.01           C  
ATOM   7689  OD1 ASP A 529     -10.929  51.604 -45.314  1.00  1.01           O  
ATOM   7690  OD2 ASP A 529     -10.552  51.463 -47.405  1.00  1.01           O  
ATOM   7691  H   ASP A 529     -11.462  48.573 -45.245  1.00  1.01           H  
ATOM   7692  HA  ASP A 529     -13.230  50.733 -44.657  1.00  1.01           H  
ATOM   7693 1HB  ASP A 529     -12.292  49.550 -47.298  1.00  1.01           H  
ATOM   7694 2HB  ASP A 529     -13.248  51.021 -47.196  1.00  1.01           H  
ATOM   7695  N   GLU A 530     -14.673  48.124 -46.079  1.00  0.94           N  
ATOM   7696  CA  GLU A 530     -15.969  47.520 -46.378  1.00  0.94           C  
ATOM   7697  C   GLU A 530     -16.743  47.316 -45.082  1.00  0.94           C  
ATOM   7698  O   GLU A 530     -17.956  47.573 -45.010  1.00  0.94           O  
ATOM   7699  CB  GLU A 530     -15.777  46.210 -47.155  1.00  0.94           C  
ATOM   7700  CG  GLU A 530     -15.248  46.446 -48.578  1.00  0.94           C  
ATOM   7701  CD  GLU A 530     -14.941  45.199 -49.396  1.00  0.94           C  
ATOM   7702  OE1 GLU A 530     -14.941  44.100 -48.868  1.00  0.94           O  
ATOM   7703  OE2 GLU A 530     -14.705  45.356 -50.568  1.00  0.94           O  
ATOM   7704  H   GLU A 530     -13.833  47.574 -46.183  1.00  0.94           H  
ATOM   7705  HA  GLU A 530     -16.536  48.210 -47.007  1.00  0.94           H  
ATOM   7706 1HB  GLU A 530     -15.070  45.565 -46.627  1.00  0.94           H  
ATOM   7707 2HB  GLU A 530     -16.726  45.675 -47.223  1.00  0.94           H  
ATOM   7708 1HG  GLU A 530     -15.986  47.036 -49.122  1.00  0.94           H  
ATOM   7709 2HG  GLU A 530     -14.340  47.045 -48.504  1.00  0.94           H  
ATOM   7710  N   LEU A 531     -16.009  46.907 -44.037  1.00  0.88           N  
ATOM   7711  CA  LEU A 531     -16.587  46.719 -42.719  1.00  0.88           C  
ATOM   7712  C   LEU A 531     -17.149  48.011 -42.184  1.00  0.88           C  
ATOM   7713  O   LEU A 531     -18.314  48.080 -41.795  1.00  0.88           O  
ATOM   7714  CB  LEU A 531     -15.527  46.176 -41.746  1.00  0.88           C  
ATOM   7715  CG  LEU A 531     -15.967  46.137 -40.294  1.00  0.88           C  
ATOM   7716  CD1 LEU A 531     -17.176  45.262 -40.184  1.00  0.88           C  
ATOM   7717  CD2 LEU A 531     -14.807  45.664 -39.427  1.00  0.88           C  
ATOM   7718  H   LEU A 531     -15.018  46.698 -44.174  1.00  0.88           H  
ATOM   7719  HA  LEU A 531     -17.398  45.995 -42.797  1.00  0.88           H  
ATOM   7720 1HB  LEU A 531     -15.256  45.164 -42.046  1.00  0.88           H  
ATOM   7721 2HB  LEU A 531     -14.650  46.792 -41.804  1.00  0.88           H  
ATOM   7722  HG  LEU A 531     -16.244  47.129 -39.974  1.00  0.88           H  
ATOM   7723 1HD1 LEU A 531     -17.520  45.210 -39.156  1.00  0.88           H  
ATOM   7724 2HD1 LEU A 531     -17.943  45.669 -40.802  1.00  0.88           H  
ATOM   7725 3HD1 LEU A 531     -16.943  44.301 -40.516  1.00  0.88           H  
ATOM   7726 1HD2 LEU A 531     -15.118  45.634 -38.383  1.00  0.88           H  
ATOM   7727 2HD2 LEU A 531     -14.513  44.680 -39.746  1.00  0.88           H  
ATOM   7728 3HD2 LEU A 531     -13.968  46.343 -39.543  1.00  0.88           H  
ATOM   7729  N   VAL A 532     -16.337  49.057 -42.208  1.00  0.82           N  
ATOM   7730  CA  VAL A 532     -16.762  50.334 -41.695  1.00  0.82           C  
ATOM   7731  C   VAL A 532     -17.923  50.916 -42.440  1.00  0.82           C  
ATOM   7732  O   VAL A 532     -18.877  51.382 -41.823  1.00  0.82           O  
ATOM   7733  CB  VAL A 532     -15.616  51.330 -41.710  1.00  0.82           C  
ATOM   7734  CG1 VAL A 532     -16.140  52.718 -41.398  1.00  0.82           C  
ATOM   7735  CG2 VAL A 532     -14.659  50.925 -40.656  1.00  0.82           C  
ATOM   7736  H   VAL A 532     -15.392  48.946 -42.570  1.00  0.82           H  
ATOM   7737  HA  VAL A 532     -17.061  50.191 -40.656  1.00  0.82           H  
ATOM   7738  HB  VAL A 532     -15.137  51.337 -42.694  1.00  0.82           H  
ATOM   7739 1HG1 VAL A 532     -15.306  53.423 -41.393  1.00  0.82           H  
ATOM   7740 2HG1 VAL A 532     -16.860  53.017 -42.154  1.00  0.82           H  
ATOM   7741 3HG1 VAL A 532     -16.604  52.714 -40.432  1.00  0.82           H  
ATOM   7742 1HG2 VAL A 532     -13.828  51.622 -40.625  1.00  0.82           H  
ATOM   7743 2HG2 VAL A 532     -15.180  50.941 -39.711  1.00  0.82           H  
ATOM   7744 3HG2 VAL A 532     -14.296  49.923 -40.860  1.00  0.82           H  
ATOM   7745  N   ALA A 533     -17.893  50.888 -43.769  1.00  0.77           N  
ATOM   7746  CA  ALA A 533     -19.007  51.465 -44.494  1.00  0.77           C  
ATOM   7747  C   ALA A 533     -20.317  50.781 -44.111  1.00  0.77           C  
ATOM   7748  O   ALA A 533     -21.335  51.447 -43.879  1.00  0.77           O  
ATOM   7749  CB  ALA A 533     -18.763  51.329 -45.980  1.00  0.77           C  
ATOM   7750  H   ALA A 533     -17.095  50.499 -44.279  1.00  0.77           H  
ATOM   7751  HA  ALA A 533     -19.080  52.518 -44.226  1.00  0.77           H  
ATOM   7752 1HB  ALA A 533     -19.586  51.773 -46.528  1.00  0.77           H  
ATOM   7753 2HB  ALA A 533     -17.830  51.830 -46.241  1.00  0.77           H  
ATOM   7754 3HB  ALA A 533     -18.682  50.267 -46.233  1.00  0.77           H  
ATOM   7755  N   SER A 534     -20.278  49.457 -43.982  1.00  0.72           N  
ATOM   7756  CA  SER A 534     -21.459  48.700 -43.624  1.00  0.72           C  
ATOM   7757  C   SER A 534     -21.893  48.953 -42.170  1.00  0.72           C  
ATOM   7758  O   SER A 534     -23.084  49.089 -41.883  1.00  0.72           O  
ATOM   7759  CB  SER A 534     -21.175  47.258 -43.886  1.00  0.72           C  
ATOM   7760  OG  SER A 534     -21.004  47.023 -45.252  1.00  0.72           O  
ATOM   7761  H   SER A 534     -19.415  48.943 -44.176  1.00  0.72           H  
ATOM   7762  HA  SER A 534     -22.271  49.013 -44.280  1.00  0.72           H  
ATOM   7763 1HB  SER A 534     -20.265  46.995 -43.370  1.00  0.72           H  
ATOM   7764 2HB  SER A 534     -21.980  46.659 -43.504  1.00  0.72           H  
ATOM   7765  HG  SER A 534     -20.070  47.258 -45.437  1.00  0.72           H  
ATOM   7766  N   LEU A 535     -20.935  49.049 -41.253  1.00  0.69           N  
ATOM   7767  CA  LEU A 535     -21.260  49.335 -39.862  1.00  0.69           C  
ATOM   7768  C   LEU A 535     -21.855  50.720 -39.685  1.00  0.69           C  
ATOM   7769  O   LEU A 535     -22.792  50.894 -38.901  1.00  0.69           O  
ATOM   7770  CB  LEU A 535     -20.021  49.241 -39.012  1.00  0.69           C  
ATOM   7771  CG  LEU A 535     -19.476  47.923 -38.797  1.00  0.69           C  
ATOM   7772  CD1 LEU A 535     -18.153  48.100 -38.160  1.00  0.69           C  
ATOM   7773  CD2 LEU A 535     -20.421  47.148 -37.912  1.00  0.69           C  
ATOM   7774  H   LEU A 535     -19.960  48.908 -41.519  1.00  0.69           H  
ATOM   7775  HA  LEU A 535     -21.983  48.597 -39.521  1.00  0.69           H  
ATOM   7776 1HB  LEU A 535     -19.245  49.836 -39.488  1.00  0.69           H  
ATOM   7777 2HB  LEU A 535     -20.242  49.666 -38.035  1.00  0.69           H  
ATOM   7778  HG  LEU A 535     -19.360  47.406 -39.734  1.00  0.69           H  
ATOM   7779 1HD1 LEU A 535     -17.705  47.147 -37.971  1.00  0.69           H  
ATOM   7780 2HD1 LEU A 535     -17.511  48.680 -38.812  1.00  0.69           H  
ATOM   7781 3HD1 LEU A 535     -18.296  48.627 -37.235  1.00  0.69           H  
ATOM   7782 1HD2 LEU A 535     -20.028  46.151 -37.739  1.00  0.69           H  
ATOM   7783 2HD2 LEU A 535     -20.538  47.670 -36.960  1.00  0.69           H  
ATOM   7784 3HD2 LEU A 535     -21.372  47.077 -38.394  1.00  0.69           H  
ATOM   7785  N   ARG A 536     -21.335  51.709 -40.427  1.00  0.66           N  
ATOM   7786  CA  ARG A 536     -21.865  53.064 -40.334  1.00  0.66           C  
ATOM   7787  C   ARG A 536     -23.307  53.018 -40.827  1.00  0.66           C  
ATOM   7788  O   ARG A 536     -24.207  53.661 -40.268  1.00  0.66           O  
ATOM   7789  CB  ARG A 536     -21.048  54.030 -41.197  1.00  0.66           C  
ATOM   7790  CG  ARG A 536     -19.567  54.285 -40.749  1.00  0.66           C  
ATOM   7791  CD  ARG A 536     -19.417  55.135 -39.528  1.00  0.66           C  
ATOM   7792  NE  ARG A 536     -17.982  55.418 -39.227  1.00  0.66           N  
ATOM   7793  CZ  ARG A 536     -17.531  56.054 -38.123  1.00  0.66           C  
ATOM   7794  NH1 ARG A 536     -18.387  56.480 -37.218  1.00  0.66           N  
ATOM   7795  NH2 ARG A 536     -16.229  56.259 -37.953  1.00  0.66           N  
ATOM   7796  H   ARG A 536     -20.547  51.520 -41.048  1.00  0.66           H  
ATOM   7797  HA  ARG A 536     -21.840  53.391 -39.296  1.00  0.66           H  
ATOM   7798 1HB  ARG A 536     -21.001  53.634 -42.215  1.00  0.66           H  
ATOM   7799 2HB  ARG A 536     -21.553  54.992 -41.245  1.00  0.66           H  
ATOM   7800 1HG  ARG A 536     -19.117  53.339 -40.505  1.00  0.66           H  
ATOM   7801 2HG  ARG A 536     -19.013  54.743 -41.566  1.00  0.66           H  
ATOM   7802 1HD  ARG A 536     -19.928  56.085 -39.679  1.00  0.66           H  
ATOM   7803 2HD  ARG A 536     -19.851  54.621 -38.671  1.00  0.66           H  
ATOM   7804  HE  ARG A 536     -17.281  55.110 -39.901  1.00  0.66           H  
ATOM   7805 1HH1 ARG A 536     -19.376  56.329 -37.350  1.00  0.66           H  
ATOM   7806 2HH1 ARG A 536     -18.055  56.959 -36.394  1.00  0.66           H  
ATOM   7807 1HH2 ARG A 536     -15.538  55.922 -38.658  1.00  0.66           H  
ATOM   7808 2HH2 ARG A 536     -15.899  56.752 -37.142  1.00  0.66           H  
ATOM   7809  N   ALA A 537     -23.538  52.218 -41.869  1.00  0.65           N  
ATOM   7810  CA  ALA A 537     -24.873  52.045 -42.393  1.00  0.65           C  
ATOM   7811  C   ALA A 537     -25.802  51.410 -41.331  1.00  0.65           C  
ATOM   7812  O   ALA A 537     -26.963  51.837 -41.211  1.00  0.65           O  
ATOM   7813  CB  ALA A 537     -24.801  51.245 -43.678  1.00  0.65           C  
ATOM   7814  H   ALA A 537     -22.763  51.738 -42.330  1.00  0.65           H  
ATOM   7815  HA  ALA A 537     -25.274  53.029 -42.633  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537     -25.785  51.143 -44.107  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537     -24.153  51.763 -44.381  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537     -24.392  50.278 -43.482  1.00  0.65           H  
ATOM   7819  N   LEU A 538     -25.295  50.448 -40.517  1.00  0.66           N  
ATOM   7820  CA  LEU A 538     -26.139  49.894 -39.439  1.00  0.66           C  
ATOM   7821  C   LEU A 538     -26.417  50.951 -38.392  1.00  0.66           C  
ATOM   7822  O   LEU A 538     -27.539  51.085 -37.912  1.00  0.66           O  
ATOM   7823  CB  LEU A 538     -25.515  48.716 -38.657  1.00  0.66           C  
ATOM   7824  CG  LEU A 538     -25.364  47.355 -39.285  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538     -24.612  46.473 -38.300  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538     -26.744  46.764 -39.570  1.00  0.66           C  
ATOM   7827  H   LEU A 538     -24.351  50.097 -40.680  1.00  0.66           H  
ATOM   7828  HA  LEU A 538     -27.087  49.569 -39.872  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538     -24.518  49.023 -38.373  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538     -26.091  48.582 -37.741  1.00  0.66           H  
ATOM   7831  HG  LEU A 538     -24.781  47.425 -40.200  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538     -24.503  45.490 -38.714  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538     -23.642  46.901 -38.098  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538     -25.176  46.407 -37.371  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538     -26.631  45.772 -40.010  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538     -27.305  46.685 -38.640  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538     -27.292  47.404 -40.258  1.00  0.66           H  
ATOM   7838  N   ALA A 539     -25.400  51.746 -38.068  1.00  0.69           N  
ATOM   7839  CA  ALA A 539     -25.510  52.795 -37.059  1.00  0.69           C  
ATOM   7840  C   ALA A 539     -26.593  53.800 -37.456  1.00  0.69           C  
ATOM   7841  O   ALA A 539     -27.302  54.343 -36.600  1.00  0.69           O  
ATOM   7842  CB  ALA A 539     -24.169  53.479 -36.867  1.00  0.69           C  
ATOM   7843  H   ALA A 539     -24.494  51.587 -38.507  1.00  0.69           H  
ATOM   7844  HA  ALA A 539     -25.800  52.332 -36.120  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539     -24.255  54.236 -36.092  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539     -23.433  52.734 -36.573  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539     -23.863  53.943 -37.794  1.00  0.69           H  
ATOM   7848  N   SER A 540     -26.753  53.988 -38.771  1.00  0.78           N  
ATOM   7849  CA  SER A 540     -27.728  54.891 -39.360  1.00  0.78           C  
ATOM   7850  C   SER A 540     -29.139  54.270 -39.443  1.00  0.78           C  
ATOM   7851  O   SER A 540     -30.089  54.945 -39.845  1.00  0.78           O  
ATOM   7852  CB  SER A 540     -27.262  55.304 -40.742  1.00  0.78           C  
ATOM   7853  OG  SER A 540     -26.054  56.019 -40.673  1.00  0.78           O  
ATOM   7854  H   SER A 540     -26.100  53.519 -39.400  1.00  0.78           H  
ATOM   7855  HA  SER A 540     -27.783  55.782 -38.736  1.00  0.78           H  
ATOM   7856 1HB  SER A 540     -27.128  54.420 -41.360  1.00  0.78           H  
ATOM   7857 2HB  SER A 540     -28.026  55.919 -41.211  1.00  0.78           H  
ATOM   7858  HG  SER A 540     -25.370  55.360 -40.427  1.00  0.78           H  
ATOM   7859  N   GLY A 541     -29.273  52.992 -39.063  1.00  0.93           N  
ATOM   7860  CA  GLY A 541     -30.548  52.278 -39.064  1.00  0.93           C  
ATOM   7861  C   GLY A 541     -30.927  51.530 -40.350  1.00  0.93           C  
ATOM   7862  O   GLY A 541     -32.075  51.105 -40.495  1.00  0.93           O  
ATOM   7863  H   GLY A 541     -28.465  52.476 -38.733  1.00  0.93           H  
ATOM   7864 1HA  GLY A 541     -30.525  51.559 -38.244  1.00  0.93           H  
ATOM   7865 2HA  GLY A 541     -31.341  52.984 -38.819  1.00  0.93           H  
ATOM   7866  N   SER A 542     -30.007  51.389 -41.302  1.00  1.17           N  
ATOM   7867  CA  SER A 542     -30.357  50.689 -42.538  1.00  1.17           C  
ATOM   7868  C   SER A 542     -30.276  49.147 -42.364  1.00  1.17           C  
ATOM   7869  O   SER A 542     -29.644  48.666 -41.428  1.00  1.17           O  
ATOM   7870  CB  SER A 542     -29.446  51.168 -43.649  1.00  1.17           C  
ATOM   7871  OG  SER A 542     -28.148  50.782 -43.402  1.00  1.17           O  
ATOM   7872  H   SER A 542     -29.050  51.728 -41.167  1.00  1.17           H  
ATOM   7873  HA  SER A 542     -31.370  50.989 -42.790  1.00  1.17           H  
ATOM   7874 1HB  SER A 542     -29.762  50.784 -44.605  1.00  1.17           H  
ATOM   7875 2HB  SER A 542     -29.493  52.253 -43.702  1.00  1.17           H  
ATOM   7876  HG  SER A 542     -27.906  51.201 -42.549  1.00  1.17           H  
ATOM   7877  N   PRO A 543     -30.928  48.337 -43.234  1.00  1.53           N  
ATOM   7878  CA  PRO A 543     -30.809  46.874 -43.315  1.00  1.53           C  
ATOM   7879  C   PRO A 543     -29.398  46.339 -43.588  1.00  1.53           C  
ATOM   7880  O   PRO A 543     -29.093  45.179 -43.302  1.00  1.53           O  
ATOM   7881  CB  PRO A 543     -31.708  46.543 -44.511  1.00  1.53           C  
ATOM   7882  CG  PRO A 543     -32.712  47.661 -44.572  1.00  1.53           C  
ATOM   7883  CD  PRO A 543     -31.961  48.895 -44.134  1.00  1.53           C  
ATOM   7884  HA  PRO A 543     -31.212  46.433 -42.396  1.00  1.53           H  
ATOM   7885 1HB  PRO A 543     -31.107  46.459 -45.425  1.00  1.53           H  
ATOM   7886 2HB  PRO A 543     -32.185  45.561 -44.359  1.00  1.53           H  
ATOM   7887 1HG  PRO A 543     -33.120  47.744 -45.595  1.00  1.53           H  
ATOM   7888 2HG  PRO A 543     -33.557  47.430 -43.914  1.00  1.53           H  
ATOM   7889 1HD  PRO A 543     -31.524  49.409 -44.994  1.00  1.53           H  
ATOM   7890 2HD  PRO A 543     -32.676  49.520 -43.582  1.00  1.53           H  
ATOM   7891  N   VAL A 544     -28.538  47.166 -44.188  1.00  1.98           N  
ATOM   7892  CA  VAL A 544     -27.171  46.754 -44.537  1.00  1.98           C  
ATOM   7893  C   VAL A 544     -27.066  45.340 -45.109  1.00  1.98           C  
ATOM   7894  O   VAL A 544     -26.188  44.582 -44.710  1.00  1.98           O  
ATOM   7895  CB  VAL A 544     -26.280  46.856 -43.312  1.00  1.98           C  
ATOM   7896  CG1 VAL A 544     -24.837  46.575 -43.640  1.00  1.98           C  
ATOM   7897  CG2 VAL A 544     -26.419  48.206 -42.813  1.00  1.98           C  
ATOM   7898  H   VAL A 544     -28.815  48.111 -44.390  1.00  1.98           H  
ATOM   7899  HA  VAL A 544     -26.800  47.446 -45.293  1.00  1.98           H  
ATOM   7900  HB  VAL A 544     -26.587  46.139 -42.557  1.00  1.98           H  
ATOM   7901 1HG1 VAL A 544     -24.245  46.692 -42.729  1.00  1.98           H  
ATOM   7902 2HG1 VAL A 544     -24.737  45.562 -44.017  1.00  1.98           H  
ATOM   7903 3HG1 VAL A 544     -24.480  47.283 -44.390  1.00  1.98           H  
ATOM   7904 1HG2 VAL A 544     -25.800  48.331 -41.967  1.00  1.98           H  
ATOM   7905 2HG2 VAL A 544     -26.125  48.878 -43.578  1.00  1.98           H  
ATOM   7906 3HG2 VAL A 544     -27.442  48.394 -42.547  1.00  1.98           H  
ATOM   7907  N   THR A 545     -27.977  44.986 -46.027  1.00  2.44           N  
ATOM   7908  CA  THR A 545     -28.052  43.672 -46.694  1.00  2.44           C  
ATOM   7909  C   THR A 545     -28.433  42.510 -45.762  1.00  2.44           C  
ATOM   7910  O   THR A 545     -29.385  41.781 -46.036  1.00  2.44           O  
ATOM   7911  CB  THR A 545     -26.723  43.343 -47.409  1.00  2.44           C  
ATOM   7912  OG1 THR A 545     -26.466  44.343 -48.402  1.00  2.44           O  
ATOM   7913  CG2 THR A 545     -26.807  41.972 -48.070  1.00  2.44           C  
ATOM   7914  H   THR A 545     -28.664  45.678 -46.275  1.00  2.44           H  
ATOM   7915  HA  THR A 545     -28.817  43.741 -47.464  1.00  2.44           H  
ATOM   7916  HB  THR A 545     -25.907  43.323 -46.705  1.00  2.44           H  
ATOM   7917  HG1 THR A 545     -25.622  44.170 -48.820  1.00  2.44           H  
ATOM   7918 1HG2 THR A 545     -25.867  41.761 -48.573  1.00  2.44           H  
ATOM   7919 2HG2 THR A 545     -26.994  41.208 -47.311  1.00  2.44           H  
ATOM   7920 3HG2 THR A 545     -27.619  41.964 -48.795  1.00  2.44           H  
ATOM   7921  N   ALA A 546     -27.698  42.353 -44.667  1.00  2.78           N  
ATOM   7922  CA  ALA A 546     -27.870  41.323 -43.654  1.00  2.78           C  
ATOM   7923  C   ALA A 546     -29.239  41.338 -42.987  1.00  2.78           C  
ATOM   7924  O   ALA A 546     -29.709  40.285 -42.565  1.00  2.78           O  
ATOM   7925  CB  ALA A 546     -26.823  41.486 -42.580  1.00  2.78           C  
ATOM   7926  H   ALA A 546     -26.939  43.015 -44.538  1.00  2.78           H  
ATOM   7927  HA  ALA A 546     -27.747  40.356 -44.140  1.00  2.78           H  
ATOM   7928 1HB  ALA A 546     -26.920  40.693 -41.844  1.00  2.78           H  
ATOM   7929 2HB  ALA A 546     -25.835  41.438 -43.037  1.00  2.78           H  
ATOM   7930 3HB  ALA A 546     -26.952  42.455 -42.098  1.00  2.78           H  
ATOM   7931  N   ALA A 547     -29.865  42.515 -42.844  1.00  2.91           N  
ATOM   7932  CA  ALA A 547     -31.168  42.621 -42.200  1.00  2.91           C  
ATOM   7933  C   ALA A 547     -31.143  42.121 -40.759  1.00  2.91           C  
ATOM   7934  O   ALA A 547     -31.615  41.022 -40.471  1.00  2.91           O  
ATOM   7935  CB  ALA A 547     -32.217  41.864 -42.991  1.00  2.91           C  
ATOM   7936  H   ALA A 547     -29.442  43.372 -43.188  1.00  2.91           H  
ATOM   7937  HA  ALA A 547     -31.437  43.676 -42.183  1.00  2.91           H  
ATOM   7938 1HB  ALA A 547     -33.184  42.001 -42.514  1.00  2.91           H  
ATOM   7939 2HB  ALA A 547     -32.250  42.260 -44.006  1.00  2.91           H  
ATOM   7940 3HB  ALA A 547     -31.990  40.808 -43.029  1.00  2.91           H  
ATOM   7941  N   GLY A 548     -30.563  42.917 -39.857  1.00  2.89           N  
ATOM   7942  CA  GLY A 548     -30.469  42.514 -38.454  1.00  2.89           C  
ATOM   7943  C   GLY A 548     -31.860  42.151 -37.946  1.00  2.89           C  
ATOM   7944  O   GLY A 548     -32.868  42.639 -38.468  1.00  2.89           O  
ATOM   7945  H   GLY A 548     -30.187  43.806 -40.151  1.00  2.89           H  
ATOM   7946 1HA  GLY A 548     -29.803  41.657 -38.357  1.00  2.89           H  
ATOM   7947 2HA  GLY A 548     -30.055  43.323 -37.857  1.00  2.89           H  
ATOM   7948  N   ALA A 549     -31.912  41.281 -36.942  1.00  2.78           N  
ATOM   7949  CA  ALA A 549     -33.192  40.749 -36.483  1.00  2.78           C  
ATOM   7950  C   ALA A 549     -33.191  40.321 -35.017  1.00  2.78           C  
ATOM   7951  O   ALA A 549     -32.208  40.498 -34.289  1.00  2.78           O  
ATOM   7952  CB  ALA A 549     -33.598  39.585 -37.373  1.00  2.78           C  
ATOM   7953  H   ALA A 549     -31.036  40.974 -36.521  1.00  2.78           H  
ATOM   7954  HA  ALA A 549     -33.935  41.538 -36.589  1.00  2.78           H  
ATOM   7955 1HB  ALA A 549     -34.568  39.205 -37.084  1.00  2.78           H  
ATOM   7956 2HB  ALA A 549     -33.641  39.918 -38.413  1.00  2.78           H  
ATOM   7957 3HB  ALA A 549     -32.881  38.793 -37.301  1.00  2.78           H  
ATOM   7958  N   VAL A 550     -34.357  39.840 -34.571  1.00  2.63           N  
ATOM   7959  CA  VAL A 550     -34.580  39.431 -33.188  1.00  2.63           C  
ATOM   7960  C   VAL A 550     -34.761  37.919 -33.068  1.00  2.63           C  
ATOM   7961  O   VAL A 550     -35.457  37.308 -33.885  1.00  2.63           O  
ATOM   7962  CB  VAL A 550     -35.797  40.152 -32.612  1.00  2.63           C  
ATOM   7963  CG1 VAL A 550     -36.038  39.732 -31.166  1.00  2.63           C  
ATOM   7964  CG2 VAL A 550     -35.548  41.577 -32.697  1.00  2.63           C  
ATOM   7965  H   VAL A 550     -35.118  39.739 -35.225  1.00  2.63           H  
ATOM   7966  HA  VAL A 550     -33.715  39.726 -32.613  1.00  2.63           H  
ATOM   7967  HB  VAL A 550     -36.686  39.892 -33.184  1.00  2.63           H  
ATOM   7968 1HG1 VAL A 550     -36.900  40.264 -30.772  1.00  2.63           H  
ATOM   7969 2HG1 VAL A 550     -36.226  38.660 -31.112  1.00  2.63           H  
ATOM   7970 3HG1 VAL A 550     -35.156  39.977 -30.571  1.00  2.63           H  
ATOM   7971 1HG2 VAL A 550     -36.394  42.121 -32.287  1.00  2.63           H  
ATOM   7972 2HG2 VAL A 550     -34.663  41.763 -32.121  1.00  2.63           H  
ATOM   7973 3HG2 VAL A 550     -35.388  41.875 -33.729  1.00  2.63           H  
ATOM   7974  N   ASP A 551     -34.118  37.317 -32.063  1.00  2.44           N  
ATOM   7975  CA  ASP A 551     -34.170  35.861 -31.917  1.00  2.44           C  
ATOM   7976  C   ASP A 551     -35.454  35.290 -31.291  1.00  2.44           C  
ATOM   7977  O   ASP A 551     -36.402  36.019 -30.994  1.00  2.44           O  
ATOM   7978  CB  ASP A 551     -32.965  35.378 -31.086  1.00  2.44           C  
ATOM   7979  CG  ASP A 551     -32.934  35.717 -29.607  1.00  2.44           C  
ATOM   7980  OD1 ASP A 551     -33.942  36.069 -29.053  1.00  2.44           O  
ATOM   7981  OD2 ASP A 551     -31.849  35.608 -29.036  1.00  2.44           O  
ATOM   7982  H   ASP A 551     -33.554  37.899 -31.435  1.00  2.44           H  
ATOM   7983  HA  ASP A 551     -34.082  35.436 -32.916  1.00  2.44           H  
ATOM   7984 1HB  ASP A 551     -32.906  34.303 -31.139  1.00  2.44           H  
ATOM   7985 2HB  ASP A 551     -32.057  35.787 -31.530  1.00  2.44           H  
ATOM   7986  N   GLY A 552     -35.456  33.962 -31.094  1.00  2.18           N  
ATOM   7987  CA  GLY A 552     -36.574  33.206 -30.535  1.00  2.18           C  
ATOM   7988  C   GLY A 552     -36.305  31.701 -30.682  1.00  2.18           C  
ATOM   7989  O   GLY A 552     -35.554  31.274 -31.558  1.00  2.18           O  
ATOM   7990  H   GLY A 552     -34.638  33.440 -31.357  1.00  2.18           H  
ATOM   7991 1HA  GLY A 552     -36.698  33.466 -29.483  1.00  2.18           H  
ATOM   7992 2HA  GLY A 552     -37.493  33.476 -31.052  1.00  2.18           H  
ATOM   7993  N   GLY A 553     -36.968  30.884 -29.865  1.00  1.86           N  
ATOM   7994  CA  GLY A 553     -36.719  29.429 -29.813  1.00  1.86           C  
ATOM   7995  C   GLY A 553     -37.302  28.549 -30.931  1.00  1.86           C  
ATOM   7996  O   GLY A 553     -38.043  27.606 -30.651  1.00  1.86           O  
ATOM   7997  H   GLY A 553     -37.624  31.284 -29.208  1.00  1.86           H  
ATOM   7998 1HA  GLY A 553     -35.639  29.274 -29.790  1.00  1.86           H  
ATOM   7999 2HA  GLY A 553     -37.084  29.056 -28.857  1.00  1.86           H  
ATOM   8000  N   GLY A 554     -36.982  28.857 -32.182  1.00  1.52           N  
ATOM   8001  CA  GLY A 554     -37.453  28.038 -33.311  1.00  1.52           C  
ATOM   8002  C   GLY A 554     -36.464  26.899 -33.581  1.00  1.52           C  
ATOM   8003  O   GLY A 554     -35.284  27.018 -33.247  1.00  1.52           O  
ATOM   8004  H   GLY A 554     -36.369  29.661 -32.318  1.00  1.52           H  
ATOM   8005 1HA  GLY A 554     -38.439  27.629 -33.090  1.00  1.52           H  
ATOM   8006 2HA  GLY A 554     -37.549  28.660 -34.199  1.00  1.52           H  
ATOM   8007  N   ARG A 555     -36.901  25.818 -34.239  1.00  1.20           N  
ATOM   8008  CA  ARG A 555     -35.951  24.764 -34.590  1.00  1.20           C  
ATOM   8009  C   ARG A 555     -35.377  25.100 -35.962  1.00  1.20           C  
ATOM   8010  O   ARG A 555     -36.038  25.785 -36.760  1.00  1.20           O  
ATOM   8011  CB  ARG A 555     -36.600  23.381 -34.638  1.00  1.20           C  
ATOM   8012  CG  ARG A 555     -37.242  22.899 -33.357  1.00  1.20           C  
ATOM   8013  CD  ARG A 555     -37.986  21.590 -33.557  1.00  1.20           C  
ATOM   8014  NE  ARG A 555     -37.092  20.436 -33.696  1.00  1.20           N  
ATOM   8015  CZ  ARG A 555     -37.473  19.188 -34.068  1.00  1.20           C  
ATOM   8016  NH1 ARG A 555     -38.724  18.914 -34.374  1.00  1.20           N  
ATOM   8017  NH2 ARG A 555     -36.577  18.224 -34.115  1.00  1.20           N  
ATOM   8018  H   ARG A 555     -37.882  25.696 -34.491  1.00  1.20           H  
ATOM   8019  HA  ARG A 555     -35.142  24.743 -33.860  1.00  1.20           H  
ATOM   8020 1HB  ARG A 555     -37.342  23.327 -35.389  1.00  1.20           H  
ATOM   8021 2HB  ARG A 555     -35.834  22.644 -34.902  1.00  1.20           H  
ATOM   8022 1HG  ARG A 555     -36.466  22.740 -32.605  1.00  1.20           H  
ATOM   8023 2HG  ARG A 555     -37.952  23.648 -33.004  1.00  1.20           H  
ATOM   8024 1HD  ARG A 555     -38.650  21.411 -32.714  1.00  1.20           H  
ATOM   8025 2HD  ARG A 555     -38.576  21.663 -34.469  1.00  1.20           H  
ATOM   8026  HE  ARG A 555     -36.100  20.574 -33.458  1.00  1.20           H  
ATOM   8027 1HH1 ARG A 555     -39.446  19.644 -34.335  1.00  1.20           H  
ATOM   8028 2HH1 ARG A 555     -38.981  17.979 -34.642  1.00  1.20           H  
ATOM   8029 1HH2 ARG A 555     -35.614  18.426 -33.862  1.00  1.20           H  
ATOM   8030 2HH2 ARG A 555     -36.850  17.292 -34.384  1.00  1.20           H  
ATOM   8031  N   LEU A 556     -34.167  24.611 -36.238  1.00  0.95           N  
ATOM   8032  CA  LEU A 556     -33.568  24.742 -37.565  1.00  0.95           C  
ATOM   8033  C   LEU A 556     -33.744  23.486 -38.390  1.00  0.95           C  
ATOM   8034  O   LEU A 556     -33.488  22.367 -37.919  1.00  0.95           O  
ATOM   8035  CB  LEU A 556     -32.069  25.103 -37.510  1.00  0.95           C  
ATOM   8036  CG  LEU A 556     -31.315  25.144 -38.903  1.00  0.95           C  
ATOM   8037  CD1 LEU A 556     -31.847  26.204 -39.727  1.00  0.95           C  
ATOM   8038  CD2 LEU A 556     -29.835  25.426 -38.733  1.00  0.95           C  
ATOM   8039  H   LEU A 556     -33.665  24.106 -35.518  1.00  0.95           H  
ATOM   8040  HA  LEU A 556     -34.075  25.550 -38.084  1.00  0.95           H  
ATOM   8041 1HB  LEU A 556     -31.996  26.086 -37.087  1.00  0.95           H  
ATOM   8042 2HB  LEU A 556     -31.557  24.393 -36.865  1.00  0.95           H  
ATOM   8043  HG  LEU A 556     -31.458  24.194 -39.413  1.00  0.95           H  
ATOM   8044 1HD1 LEU A 556     -31.323  26.154 -40.640  1.00  0.95           H  
ATOM   8045 2HD1 LEU A 556     -32.876  26.041 -39.903  1.00  0.95           H  
ATOM   8046 3HD1 LEU A 556     -31.702  27.170 -39.250  1.00  0.95           H  
ATOM   8047 1HD2 LEU A 556     -29.364  25.446 -39.713  1.00  0.95           H  
ATOM   8048 2HD2 LEU A 556     -29.706  26.390 -38.255  1.00  0.95           H  
ATOM   8049 3HD2 LEU A 556     -29.383  24.674 -38.137  1.00  0.95           H  
ATOM   8050  N   GLY A 557     -34.214  23.673 -39.602  1.00  0.79           N  
ATOM   8051  CA  GLY A 557     -34.309  22.570 -40.507  1.00  0.79           C  
ATOM   8052  C   GLY A 557     -33.522  22.887 -41.770  1.00  0.79           C  
ATOM   8053  O   GLY A 557     -33.362  24.057 -42.133  1.00  0.79           O  
ATOM   8054  H   GLY A 557     -34.480  24.614 -39.899  1.00  0.79           H  
ATOM   8055 1HA  GLY A 557     -33.890  21.704 -40.021  1.00  0.79           H  
ATOM   8056 2HA  GLY A 557     -35.346  22.358 -40.731  1.00  0.79           H  
ATOM   8057  N   LEU A 558     -33.027  21.849 -42.421  1.00  0.70           N  
ATOM   8058  CA  LEU A 558     -32.265  22.044 -43.647  1.00  0.70           C  
ATOM   8059  C   LEU A 558     -33.057  21.511 -44.811  1.00  0.70           C  
ATOM   8060  O   LEU A 558     -33.756  20.507 -44.663  1.00  0.70           O  
ATOM   8061  CB  LEU A 558     -30.924  21.319 -43.579  1.00  0.70           C  
ATOM   8062  CG  LEU A 558     -30.056  21.654 -42.372  1.00  0.70           C  
ATOM   8063  CD1 LEU A 558     -28.845  20.839 -42.445  1.00  0.70           C  
ATOM   8064  CD2 LEU A 558     -29.723  23.133 -42.327  1.00  0.70           C  
ATOM   8065  H   LEU A 558     -33.209  20.917 -42.047  1.00  0.70           H  
ATOM   8066  HA  LEU A 558     -32.088  23.108 -43.801  1.00  0.70           H  
ATOM   8067 1HB  LEU A 558     -31.111  20.253 -43.572  1.00  0.70           H  
ATOM   8068 2HB  LEU A 558     -30.356  21.559 -44.484  1.00  0.70           H  
ATOM   8069  HG  LEU A 558     -30.585  21.384 -41.473  1.00  0.70           H  
ATOM   8070 1HD1 LEU A 558     -28.221  21.050 -41.584  1.00  0.70           H  
ATOM   8071 2HD1 LEU A 558     -29.113  19.780 -42.462  1.00  0.70           H  
ATOM   8072 3HD1 LEU A 558     -28.317  21.098 -43.357  1.00  0.70           H  
ATOM   8073 1HD2 LEU A 558     -29.105  23.349 -41.454  1.00  0.70           H  
ATOM   8074 2HD2 LEU A 558     -29.183  23.415 -43.233  1.00  0.70           H  
ATOM   8075 3HD2 LEU A 558     -30.650  23.695 -42.261  1.00  0.70           H  
ATOM   8076  N   VAL A 559     -32.950  22.174 -45.949  1.00  0.68           N  
ATOM   8077  CA  VAL A 559     -33.621  21.728 -47.152  1.00  0.68           C  
ATOM   8078  C   VAL A 559     -32.636  21.581 -48.320  1.00  0.68           C  
ATOM   8079  O   VAL A 559     -31.982  22.544 -48.698  1.00  0.68           O  
ATOM   8080  CB  VAL A 559     -34.727  22.719 -47.532  1.00  0.68           C  
ATOM   8081  CG1 VAL A 559     -35.356  22.253 -48.743  1.00  0.68           C  
ATOM   8082  CG2 VAL A 559     -35.756  22.857 -46.408  1.00  0.68           C  
ATOM   8083  H   VAL A 559     -32.377  23.016 -45.973  1.00  0.68           H  
ATOM   8084  HA  VAL A 559     -34.085  20.777 -46.950  1.00  0.68           H  
ATOM   8085  HB  VAL A 559     -34.280  23.691 -47.742  1.00  0.68           H  
ATOM   8086 1HG1 VAL A 559     -36.107  22.958 -49.034  1.00  0.68           H  
ATOM   8087 2HG1 VAL A 559     -34.607  22.171 -49.511  1.00  0.68           H  
ATOM   8088 3HG1 VAL A 559     -35.802  21.279 -48.557  1.00  0.68           H  
ATOM   8089 1HG2 VAL A 559     -36.532  23.562 -46.710  1.00  0.68           H  
ATOM   8090 2HG2 VAL A 559     -36.204  21.885 -46.211  1.00  0.68           H  
ATOM   8091 3HG2 VAL A 559     -35.271  23.222 -45.506  1.00  0.68           H  
ATOM   8092  N   PHE A 560     -32.556  20.404 -48.916  1.00  0.69           N  
ATOM   8093  CA  PHE A 560     -31.610  20.171 -50.017  1.00  0.69           C  
ATOM   8094  C   PHE A 560     -32.247  20.298 -51.425  1.00  0.69           C  
ATOM   8095  O   PHE A 560     -33.344  19.795 -51.677  1.00  0.69           O  
ATOM   8096  CB  PHE A 560     -30.978  18.814 -49.770  1.00  0.69           C  
ATOM   8097  CG  PHE A 560     -30.028  18.810 -48.545  1.00  0.69           C  
ATOM   8098  CD1 PHE A 560     -30.466  18.677 -47.234  1.00  0.69           C  
ATOM   8099  CD2 PHE A 560     -28.704  18.916 -48.741  1.00  0.69           C  
ATOM   8100  CE1 PHE A 560     -29.552  18.687 -46.185  1.00  0.69           C  
ATOM   8101  CE2 PHE A 560     -27.787  18.906 -47.699  1.00  0.69           C  
ATOM   8102  CZ  PHE A 560     -28.222  18.800 -46.424  1.00  0.69           C  
ATOM   8103  H   PHE A 560     -33.112  19.637 -48.541  1.00  0.69           H  
ATOM   8104  HA  PHE A 560     -30.819  20.916 -49.948  1.00  0.69           H  
ATOM   8105 1HB  PHE A 560     -31.748  18.066 -49.609  1.00  0.69           H  
ATOM   8106 2HB  PHE A 560     -30.402  18.516 -50.646  1.00  0.69           H  
ATOM   8107  HD1 PHE A 560     -31.528  18.582 -47.033  1.00  0.69           H  
ATOM   8108  HD2 PHE A 560     -28.388  19.009 -49.754  1.00  0.69           H  
ATOM   8109  HE1 PHE A 560     -29.881  18.603 -45.168  1.00  0.69           H  
ATOM   8110  HE2 PHE A 560     -26.717  18.994 -47.901  1.00  0.69           H  
ATOM   8111  HZ  PHE A 560     -27.514  18.803 -45.597  1.00  0.69           H  
ATOM   8112  N   SER A 561     -31.547  20.992 -52.342  1.00  0.73           N  
ATOM   8113  CA  SER A 561     -32.085  21.289 -53.697  1.00  0.73           C  
ATOM   8114  C   SER A 561     -32.107  20.137 -54.714  1.00  0.73           C  
ATOM   8115  O   SER A 561     -31.490  19.093 -54.516  1.00  0.73           O  
ATOM   8116  CB  SER A 561     -31.352  22.463 -54.315  1.00  0.73           C  
ATOM   8117  OG  SER A 561     -30.031  22.128 -54.695  1.00  0.73           O  
ATOM   8118  H   SER A 561     -30.627  21.362 -52.062  1.00  0.73           H  
ATOM   8119  HA  SER A 561     -33.102  21.604 -53.578  1.00  0.73           H  
ATOM   8120 1HB  SER A 561     -31.901  22.824 -55.183  1.00  0.73           H  
ATOM   8121 2HB  SER A 561     -31.323  23.283 -53.586  1.00  0.73           H  
ATOM   8122  HG  SER A 561     -29.664  21.539 -53.988  1.00  0.73           H  
ATOM   8123  N   GLY A 562     -32.842  20.347 -55.824  1.00  0.77           N  
ATOM   8124  CA  GLY A 562     -32.902  19.349 -56.894  1.00  0.77           C  
ATOM   8125  C   GLY A 562     -31.804  19.572 -57.937  1.00  0.77           C  
ATOM   8126  O   GLY A 562     -31.106  20.586 -57.898  1.00  0.77           O  
ATOM   8127  H   GLY A 562     -33.345  21.214 -55.931  1.00  0.77           H  
ATOM   8128 1HA  GLY A 562     -32.800  18.356 -56.456  1.00  0.77           H  
ATOM   8129 2HA  GLY A 562     -33.881  19.385 -57.370  1.00  0.77           H  
ATOM   8130  N   GLN A 563     -31.745  18.685 -58.935  1.00  0.81           N  
ATOM   8131  CA  GLN A 563     -30.721  18.678 -59.994  1.00  0.81           C  
ATOM   8132  C   GLN A 563     -30.566  19.973 -60.791  1.00  0.81           C  
ATOM   8133  O   GLN A 563     -29.448  20.379 -61.127  1.00  0.81           O  
ATOM   8134  CB  GLN A 563     -31.042  17.548 -60.983  1.00  0.81           C  
ATOM   8135  CG  GLN A 563     -30.020  17.350 -62.102  1.00  0.81           C  
ATOM   8136  CD  GLN A 563     -30.411  16.230 -63.097  1.00  0.81           C  
ATOM   8137  OE1 GLN A 563     -31.518  15.673 -63.062  1.00  0.81           O  
ATOM   8138  NE2 GLN A 563     -29.478  15.910 -63.991  1.00  0.81           N  
ATOM   8139  H   GLN A 563     -32.404  17.920 -58.918  1.00  0.81           H  
ATOM   8140  HA  GLN A 563     -29.761  18.465 -59.521  1.00  0.81           H  
ATOM   8141 1HB  GLN A 563     -31.118  16.607 -60.434  1.00  0.81           H  
ATOM   8142 2HB  GLN A 563     -32.009  17.734 -61.448  1.00  0.81           H  
ATOM   8143 1HG  GLN A 563     -29.920  18.282 -62.659  1.00  0.81           H  
ATOM   8144 2HG  GLN A 563     -29.057  17.076 -61.654  1.00  0.81           H  
ATOM   8145 1HE2 GLN A 563     -29.634  15.173 -64.700  1.00  0.81           H  
ATOM   8146 2HE2 GLN A 563     -28.574  16.371 -63.961  1.00  0.81           H  
ATOM   8147  N   GLY A 564     -31.679  20.636 -61.071  1.00  0.85           N  
ATOM   8148  CA  GLY A 564     -31.685  21.840 -61.901  1.00  0.85           C  
ATOM   8149  C   GLY A 564     -30.860  23.017 -61.355  1.00  0.85           C  
ATOM   8150  O   GLY A 564     -30.573  23.961 -62.101  1.00  0.85           O  
ATOM   8151  H   GLY A 564     -32.555  20.275 -60.724  1.00  0.85           H  
ATOM   8152 1HA  GLY A 564     -31.319  21.576 -62.896  1.00  0.85           H  
ATOM   8153 2HA  GLY A 564     -32.717  22.162 -62.036  1.00  0.85           H  
ATOM   8154  N   SER A 565     -30.498  22.983 -60.063  1.00  0.88           N  
ATOM   8155  CA  SER A 565     -29.726  24.064 -59.448  1.00  0.88           C  
ATOM   8156  C   SER A 565     -28.218  24.020 -59.761  1.00  0.88           C  
ATOM   8157  O   SER A 565     -27.496  24.983 -59.498  1.00  0.88           O  
ATOM   8158  CB  SER A 565     -29.896  23.985 -57.942  1.00  0.88           C  
ATOM   8159  OG  SER A 565     -29.222  22.861 -57.431  1.00  0.88           O  
ATOM   8160  H   SER A 565     -30.748  22.176 -59.483  1.00  0.88           H  
ATOM   8161  HA  SER A 565     -30.125  25.013 -59.807  1.00  0.88           H  
ATOM   8162 1HB  SER A 565     -29.529  24.889 -57.472  1.00  0.88           H  
ATOM   8163 2HB  SER A 565     -30.949  23.901 -57.711  1.00  0.88           H  
ATOM   8164  HG  SER A 565     -29.623  22.643 -56.557  1.00  0.88           H  
ATOM   8165  N   GLN A 566     -27.730  22.907 -60.298  1.00  0.90           N  
ATOM   8166  CA  GLN A 566     -26.290  22.716 -60.501  1.00  0.90           C  
ATOM   8167  C   GLN A 566     -25.652  23.573 -61.596  1.00  0.90           C  
ATOM   8168  O   GLN A 566     -26.173  23.661 -62.714  1.00  0.90           O  
ATOM   8169  CB  GLN A 566     -25.998  21.246 -60.776  1.00  0.90           C  
ATOM   8170  CG  GLN A 566     -24.509  20.889 -60.905  1.00  0.90           C  
ATOM   8171  CD  GLN A 566     -23.821  21.043 -59.571  1.00  0.90           C  
ATOM   8172  OE1 GLN A 566     -24.330  20.510 -58.606  1.00  0.90           O  
ATOM   8173  NE2 GLN A 566     -22.690  21.731 -59.499  1.00  0.90           N  
ATOM   8174  H   GLN A 566     -28.372  22.147 -60.541  1.00  0.90           H  
ATOM   8175  HA  GLN A 566     -25.795  22.977 -59.566  1.00  0.90           H  
ATOM   8176 1HB  GLN A 566     -26.424  20.637 -59.974  1.00  0.90           H  
ATOM   8177 2HB  GLN A 566     -26.497  20.948 -61.701  1.00  0.90           H  
ATOM   8178 1HG  GLN A 566     -24.427  19.852 -61.209  1.00  0.90           H  
ATOM   8179 2HG  GLN A 566     -24.022  21.531 -61.627  1.00  0.90           H  
ATOM   8180 1HE2 GLN A 566     -22.232  21.825 -58.617  1.00  0.90           H  
ATOM   8181 2HE2 GLN A 566     -22.286  22.166 -60.323  1.00  0.90           H  
ATOM   8182  N   ARG A 567     -24.501  24.184 -61.275  1.00  0.91           N  
ATOM   8183  CA  ARG A 567     -23.736  24.968 -62.245  1.00  0.91           C  
ATOM   8184  C   ARG A 567     -22.253  24.537 -62.142  1.00  0.91           C  
ATOM   8185  O   ARG A 567     -21.773  24.164 -61.069  1.00  0.91           O  
ATOM   8186  CB  ARG A 567     -23.913  26.470 -62.027  1.00  0.91           C  
ATOM   8187  CG  ARG A 567     -25.356  26.984 -62.187  1.00  0.91           C  
ATOM   8188  CD  ARG A 567     -25.854  26.908 -63.596  1.00  0.91           C  
ATOM   8189  NE  ARG A 567     -27.196  27.474 -63.719  1.00  0.91           N  
ATOM   8190  CZ  ARG A 567     -28.360  26.795 -63.508  1.00  0.91           C  
ATOM   8191  NH1 ARG A 567     -28.357  25.521 -63.159  1.00  0.91           N  
ATOM   8192  NH2 ARG A 567     -29.517  27.429 -63.648  1.00  0.91           N  
ATOM   8193  H   ARG A 567     -24.153  24.091 -60.332  1.00  0.91           H  
ATOM   8194  HA  ARG A 567     -24.099  24.736 -63.240  1.00  0.91           H  
ATOM   8195 1HB  ARG A 567     -23.623  26.732 -61.038  1.00  0.91           H  
ATOM   8196 2HB  ARG A 567     -23.274  27.021 -62.713  1.00  0.91           H  
ATOM   8197 1HG  ARG A 567     -26.029  26.407 -61.552  1.00  0.91           H  
ATOM   8198 2HG  ARG A 567     -25.390  28.028 -61.877  1.00  0.91           H  
ATOM   8199 1HD  ARG A 567     -25.187  27.467 -64.249  1.00  0.91           H  
ATOM   8200 2HD  ARG A 567     -25.890  25.871 -63.919  1.00  0.91           H  
ATOM   8201  HE  ARG A 567     -27.267  28.446 -63.980  1.00  0.91           H  
ATOM   8202 1HH1 ARG A 567     -27.481  24.998 -63.040  1.00  0.91           H  
ATOM   8203 2HH1 ARG A 567     -29.243  25.030 -62.976  1.00  0.91           H  
ATOM   8204 1HH2 ARG A 567     -29.532  28.404 -63.909  1.00  0.91           H  
ATOM   8205 2HH2 ARG A 567     -30.388  26.939 -63.491  1.00  0.91           H  
ATOM   8206  N   ALA A 568     -21.533  24.561 -63.264  1.00  0.93           N  
ATOM   8207  CA  ALA A 568     -20.156  24.038 -63.340  1.00  0.93           C  
ATOM   8208  C   ALA A 568     -19.156  24.721 -62.408  1.00  0.93           C  
ATOM   8209  O   ALA A 568     -18.273  24.075 -61.867  1.00  0.93           O  
ATOM   8210  CB  ALA A 568     -19.656  24.123 -64.778  1.00  0.93           C  
ATOM   8211  H   ALA A 568     -21.958  24.911 -64.108  1.00  0.93           H  
ATOM   8212  HA  ALA A 568     -20.190  22.985 -63.057  1.00  0.93           H  
ATOM   8213 1HB  ALA A 568     -18.658  23.677 -64.838  1.00  0.93           H  
ATOM   8214 2HB  ALA A 568     -20.333  23.578 -65.434  1.00  0.93           H  
ATOM   8215 3HB  ALA A 568     -19.601  25.161 -65.093  1.00  0.93           H  
ATOM   8216  N   GLY A 569     -19.295  26.013 -62.173  1.00  0.94           N  
ATOM   8217  CA  GLY A 569     -18.303  26.681 -61.338  1.00  0.94           C  
ATOM   8218  C   GLY A 569     -18.623  26.652 -59.843  1.00  0.94           C  
ATOM   8219  O   GLY A 569     -17.910  27.267 -59.042  1.00  0.94           O  
ATOM   8220  H   GLY A 569     -20.047  26.534 -62.593  1.00  0.94           H  
ATOM   8221 1HA  GLY A 569     -17.331  26.212 -61.507  1.00  0.94           H  
ATOM   8222 2HA  GLY A 569     -18.205  27.715 -61.666  1.00  0.94           H  
ATOM   8223  N   MET A 570     -19.671  25.926 -59.441  1.00  0.96           N  
ATOM   8224  CA  MET A 570     -20.094  25.957 -58.045  1.00  0.96           C  
ATOM   8225  C   MET A 570     -19.121  25.515 -56.983  1.00  0.96           C  
ATOM   8226  O   MET A 570     -19.237  25.998 -55.874  1.00  0.96           O  
ATOM   8227  CB  MET A 570     -21.376  25.166 -57.848  1.00  0.96           C  
ATOM   8228  CG  MET A 570     -22.547  25.800 -58.472  1.00  0.96           C  
ATOM   8229  SD  MET A 570     -22.904  27.421 -57.755  1.00  0.96           S  
ATOM   8230  CE  MET A 570     -22.100  28.518 -58.919  1.00  0.96           C  
ATOM   8231  H   MET A 570     -20.217  25.377 -60.111  1.00  0.96           H  
ATOM   8232  HA  MET A 570     -20.327  26.996 -57.816  1.00  0.96           H  
ATOM   8233 1HB  MET A 570     -21.258  24.172 -58.277  1.00  0.96           H  
ATOM   8234 2HB  MET A 570     -21.577  25.048 -56.787  1.00  0.96           H  
ATOM   8235 1HG  MET A 570     -22.307  25.947 -59.495  1.00  0.96           H  
ATOM   8236 2HG  MET A 570     -23.424  25.162 -58.400  1.00  0.96           H  
ATOM   8237 1HE  MET A 570     -22.235  29.552 -58.597  1.00  0.96           H  
ATOM   8238 2HE  MET A 570     -21.036  28.291 -58.958  1.00  0.96           H  
ATOM   8239 3HE  MET A 570     -22.531  28.392 -59.902  1.00  0.96           H  
ATOM   8240  N   GLY A 571     -18.184  24.618 -57.236  1.00  0.96           N  
ATOM   8241  CA  GLY A 571     -17.363  24.237 -56.098  1.00  0.96           C  
ATOM   8242  C   GLY A 571     -16.128  25.106 -55.907  1.00  0.96           C  
ATOM   8243  O   GLY A 571     -15.462  25.011 -54.881  1.00  0.96           O  
ATOM   8244  H   GLY A 571     -18.003  24.217 -58.159  1.00  0.96           H  
ATOM   8245 1HA  GLY A 571     -17.965  24.254 -55.191  1.00  0.96           H  
ATOM   8246 2HA  GLY A 571     -17.036  23.209 -56.235  1.00  0.96           H  
ATOM   8247  N   ARG A 572     -15.804  25.965 -56.865  1.00  0.96           N  
ATOM   8248  CA  ARG A 572     -14.502  26.623 -56.778  1.00  0.96           C  
ATOM   8249  C   ARG A 572     -14.292  27.707 -55.724  1.00  0.96           C  
ATOM   8250  O   ARG A 572     -13.281  27.692 -55.017  1.00  0.96           O  
ATOM   8251  CB  ARG A 572     -14.164  27.230 -58.121  1.00  0.96           C  
ATOM   8252  CG  ARG A 572     -12.785  27.864 -58.197  1.00  0.96           C  
ATOM   8253  CD  ARG A 572     -11.697  26.846 -58.007  1.00  0.96           C  
ATOM   8254  NE  ARG A 572     -10.369  27.448 -58.102  1.00  0.96           N  
ATOM   8255  CZ  ARG A 572      -9.214  26.834 -57.767  1.00  0.96           C  
ATOM   8256  NH1 ARG A 572      -9.223  25.595 -57.323  1.00  0.96           N  
ATOM   8257  NH2 ARG A 572      -8.067  27.481 -57.886  1.00  0.96           N  
ATOM   8258  H   ARG A 572     -16.429  26.131 -57.660  1.00  0.96           H  
ATOM   8259  HA  ARG A 572     -13.767  25.847 -56.573  1.00  0.96           H  
ATOM   8260 1HB  ARG A 572     -14.230  26.471 -58.899  1.00  0.96           H  
ATOM   8261 2HB  ARG A 572     -14.897  28.001 -58.359  1.00  0.96           H  
ATOM   8262 1HG  ARG A 572     -12.654  28.327 -59.176  1.00  0.96           H  
ATOM   8263 2HG  ARG A 572     -12.687  28.624 -57.419  1.00  0.96           H  
ATOM   8264 1HD  ARG A 572     -11.794  26.386 -57.021  1.00  0.96           H  
ATOM   8265 2HD  ARG A 572     -11.779  26.076 -58.776  1.00  0.96           H  
ATOM   8266  HE  ARG A 572     -10.311  28.400 -58.439  1.00  0.96           H  
ATOM   8267 1HH1 ARG A 572     -10.097  25.097 -57.235  1.00  0.96           H  
ATOM   8268 2HH1 ARG A 572      -8.355  25.142 -57.073  1.00  0.96           H  
ATOM   8269 1HH2 ARG A 572      -8.057  28.433 -58.228  1.00  0.96           H  
ATOM   8270 2HH2 ARG A 572      -7.202  27.026 -57.636  1.00  0.96           H  
ATOM   8271  N   GLU A 573     -15.207  28.659 -55.600  1.00  0.97           N  
ATOM   8272  CA  GLU A 573     -14.922  29.765 -54.688  1.00  0.97           C  
ATOM   8273  C   GLU A 573     -14.865  29.314 -53.229  1.00  0.97           C  
ATOM   8274  O   GLU A 573     -13.929  29.674 -52.504  1.00  0.97           O  
ATOM   8275  CB  GLU A 573     -15.970  30.854 -54.907  1.00  0.97           C  
ATOM   8276  CG  GLU A 573     -15.838  31.581 -56.254  1.00  0.97           C  
ATOM   8277  CD  GLU A 573     -17.055  32.414 -56.638  1.00  0.97           C  
ATOM   8278  OE1 GLU A 573     -18.140  32.102 -56.188  1.00  0.97           O  
ATOM   8279  OE2 GLU A 573     -16.894  33.366 -57.360  1.00  0.97           O  
ATOM   8280  H   GLU A 573     -16.056  28.633 -56.146  1.00  0.97           H  
ATOM   8281  HA  GLU A 573     -13.949  30.177 -54.947  1.00  0.97           H  
ATOM   8282 1HB  GLU A 573     -16.965  30.420 -54.851  1.00  0.97           H  
ATOM   8283 2HB  GLU A 573     -15.878  31.601 -54.128  1.00  0.97           H  
ATOM   8284 1HG  GLU A 573     -14.966  32.235 -56.215  1.00  0.97           H  
ATOM   8285 2HG  GLU A 573     -15.657  30.834 -57.031  1.00  0.97           H  
ATOM   8286  N   LEU A 574     -15.804  28.466 -52.816  1.00  0.97           N  
ATOM   8287  CA  LEU A 574     -15.808  27.934 -51.469  1.00  0.97           C  
ATOM   8288  C   LEU A 574     -14.691  26.956 -51.188  1.00  0.97           C  
ATOM   8289  O   LEU A 574     -14.077  26.999 -50.124  1.00  0.97           O  
ATOM   8290  CB  LEU A 574     -17.121  27.298 -51.201  1.00  0.97           C  
ATOM   8291  CG  LEU A 574     -17.300  26.756 -49.965  1.00  0.97           C  
ATOM   8292  CD1 LEU A 574     -17.082  27.805 -48.995  1.00  0.97           C  
ATOM   8293  CD2 LEU A 574     -18.651  26.243 -49.956  1.00  0.97           C  
ATOM   8294  H   LEU A 574     -16.602  28.220 -53.419  1.00  0.97           H  
ATOM   8295  HA  LEU A 574     -15.701  28.774 -50.787  1.00  0.97           H  
ATOM   8296 1HB  LEU A 574     -17.837  28.089 -51.250  1.00  0.97           H  
ATOM   8297 2HB  LEU A 574     -17.342  26.544 -51.967  1.00  0.97           H  
ATOM   8298  HG  LEU A 574     -16.590  25.974 -49.779  1.00  0.97           H  
ATOM   8299 1HD1 LEU A 574     -17.218  27.438 -48.008  1.00  0.97           H  
ATOM   8300 2HD1 LEU A 574     -16.064  28.133 -49.132  1.00  0.97           H  
ATOM   8301 3HD1 LEU A 574     -17.760  28.626 -49.179  1.00  0.97           H  
ATOM   8302 1HD2 LEU A 574     -18.899  25.817 -49.016  1.00  0.97           H  
ATOM   8303 2HD2 LEU A 574     -19.295  27.027 -50.176  1.00  0.97           H  
ATOM   8304 3HD2 LEU A 574     -18.745  25.504 -50.738  1.00  0.97           H  
ATOM   8305  N   TYR A 575     -14.417  26.049 -52.123  1.00  0.99           N  
ATOM   8306  CA  TYR A 575     -13.359  25.073 -51.930  1.00  0.99           C  
ATOM   8307  C   TYR A 575     -12.089  25.817 -51.547  1.00  0.99           C  
ATOM   8308  O   TYR A 575     -11.395  25.446 -50.603  1.00  0.99           O  
ATOM   8309  CB  TYR A 575     -13.223  24.253 -53.207  1.00  0.99           C  
ATOM   8310  CG  TYR A 575     -12.223  23.169 -53.274  1.00  0.99           C  
ATOM   8311  CD1 TYR A 575     -12.557  21.930 -52.786  1.00  0.99           C  
ATOM   8312  CD2 TYR A 575     -10.992  23.385 -53.858  1.00  0.99           C  
ATOM   8313  CE1 TYR A 575     -11.665  20.881 -52.872  1.00  0.99           C  
ATOM   8314  CE2 TYR A 575     -10.093  22.343 -53.955  1.00  0.99           C  
ATOM   8315  CZ  TYR A 575     -10.429  21.088 -53.466  1.00  0.99           C  
ATOM   8316  OH  TYR A 575      -9.532  20.040 -53.582  1.00  0.99           O  
ATOM   8317  H   TYR A 575     -14.932  26.013 -53.005  1.00  0.99           H  
ATOM   8318  HA  TYR A 575     -13.606  24.430 -51.096  1.00  0.99           H  
ATOM   8319 1HB  TYR A 575     -14.176  23.774 -53.374  1.00  0.99           H  
ATOM   8320 2HB  TYR A 575     -13.042  24.929 -54.045  1.00  0.99           H  
ATOM   8321  HD1 TYR A 575     -13.539  21.778 -52.345  1.00  0.99           H  
ATOM   8322  HD2 TYR A 575     -10.740  24.372 -54.251  1.00  0.99           H  
ATOM   8323  HE1 TYR A 575     -11.932  19.890 -52.489  1.00  0.99           H  
ATOM   8324  HE2 TYR A 575      -9.122  22.502 -54.423  1.00  0.99           H  
ATOM   8325  HH  TYR A 575      -9.947  19.193 -53.257  1.00  0.99           H  
ATOM   8326  N   VAL A 576     -11.780  26.886 -52.272  1.00  1.00           N  
ATOM   8327  CA  VAL A 576     -10.604  27.660 -51.942  1.00  1.00           C  
ATOM   8328  C   VAL A 576     -10.733  28.438 -50.606  1.00  1.00           C  
ATOM   8329  O   VAL A 576      -9.823  28.399 -49.777  1.00  1.00           O  
ATOM   8330  CB  VAL A 576     -10.331  28.639 -53.089  1.00  1.00           C  
ATOM   8331  CG1 VAL A 576      -9.200  29.580 -52.721  1.00  1.00           C  
ATOM   8332  CG2 VAL A 576     -10.003  27.839 -54.349  1.00  1.00           C  
ATOM   8333  H   VAL A 576     -12.366  27.166 -53.062  1.00  1.00           H  
ATOM   8334  HA  VAL A 576      -9.763  26.975 -51.863  1.00  1.00           H  
ATOM   8335  HB  VAL A 576     -11.227  29.244 -53.267  1.00  1.00           H  
ATOM   8336 1HG1 VAL A 576      -9.027  30.273 -53.543  1.00  1.00           H  
ATOM   8337 2HG1 VAL A 576      -9.470  30.138 -51.826  1.00  1.00           H  
ATOM   8338 3HG1 VAL A 576      -8.295  29.004 -52.533  1.00  1.00           H  
ATOM   8339 1HG2 VAL A 576      -9.826  28.524 -55.175  1.00  1.00           H  
ATOM   8340 2HG2 VAL A 576      -9.115  27.235 -54.177  1.00  1.00           H  
ATOM   8341 3HG2 VAL A 576     -10.842  27.187 -54.592  1.00  1.00           H  
ATOM   8342  N   ALA A 577     -11.847  29.158 -50.400  1.00  1.01           N  
ATOM   8343  CA  ALA A 577     -12.048  29.977 -49.192  1.00  1.01           C  
ATOM   8344  C   ALA A 577     -12.127  29.220 -47.858  1.00  1.01           C  
ATOM   8345  O   ALA A 577     -11.616  29.701 -46.845  1.00  1.01           O  
ATOM   8346  CB  ALA A 577     -13.332  30.766 -49.344  1.00  1.01           C  
ATOM   8347  H   ALA A 577     -12.580  29.162 -51.110  1.00  1.01           H  
ATOM   8348  HA  ALA A 577     -11.207  30.664 -49.127  1.00  1.01           H  
ATOM   8349 1HB  ALA A 577     -13.468  31.418 -48.485  1.00  1.01           H  
ATOM   8350 2HB  ALA A 577     -13.286  31.362 -50.254  1.00  1.01           H  
ATOM   8351 3HB  ALA A 577     -14.166  30.077 -49.412  1.00  1.01           H  
ATOM   8352  N   PHE A 578     -12.786  28.067 -47.851  1.00  1.01           N  
ATOM   8353  CA  PHE A 578     -13.023  27.286 -46.641  1.00  1.01           C  
ATOM   8354  C   PHE A 578     -12.521  25.851 -46.652  1.00  1.01           C  
ATOM   8355  O   PHE A 578     -13.249  24.955 -47.095  1.00  1.01           O  
ATOM   8356  CB  PHE A 578     -14.484  27.294 -46.236  1.00  1.01           C  
ATOM   8357  CG  PHE A 578     -14.916  28.630 -45.766  1.00  1.01           C  
ATOM   8358  CD1 PHE A 578     -15.430  29.615 -46.585  1.00  1.01           C  
ATOM   8359  CD2 PHE A 578     -14.751  28.909 -44.437  1.00  1.01           C  
ATOM   8360  CE1 PHE A 578     -15.786  30.823 -46.080  1.00  1.01           C  
ATOM   8361  CE2 PHE A 578     -15.093  30.110 -43.928  1.00  1.01           C  
ATOM   8362  CZ  PHE A 578     -15.618  31.067 -44.755  1.00  1.01           C  
ATOM   8363  H   PHE A 578     -13.168  27.725 -48.730  1.00  1.01           H  
ATOM   8364  HA  PHE A 578     -12.541  27.826 -45.835  1.00  1.01           H  
ATOM   8365 1HB  PHE A 578     -15.099  26.990 -47.077  1.00  1.01           H  
ATOM   8366 2HB  PHE A 578     -14.639  26.584 -45.437  1.00  1.01           H  
ATOM   8367  HD1 PHE A 578     -15.543  29.442 -47.619  1.00  1.01           H  
ATOM   8368  HD2 PHE A 578     -14.331  28.143 -43.787  1.00  1.01           H  
ATOM   8369  HE1 PHE A 578     -16.193  31.596 -46.730  1.00  1.01           H  
ATOM   8370  HE2 PHE A 578     -14.947  30.310 -42.863  1.00  1.01           H  
ATOM   8371  HZ  PHE A 578     -15.885  32.016 -44.359  1.00  1.01           H  
ATOM   8372  N   PRO A 579     -11.319  25.581 -46.101  1.00  0.99           N  
ATOM   8373  CA  PRO A 579     -10.677  24.282 -46.055  1.00  0.99           C  
ATOM   8374  C   PRO A 579     -11.624  23.183 -45.587  1.00  0.99           C  
ATOM   8375  O   PRO A 579     -11.525  22.062 -46.058  1.00  0.99           O  
ATOM   8376  CB  PRO A 579      -9.553  24.517 -45.043  1.00  0.99           C  
ATOM   8377  CG  PRO A 579      -9.202  25.980 -45.215  1.00  0.99           C  
ATOM   8378  CD  PRO A 579     -10.521  26.663 -45.461  1.00  0.99           C  
ATOM   8379  HA  PRO A 579     -10.266  24.052 -47.049  1.00  0.99           H  
ATOM   8380 1HB  PRO A 579      -9.905  24.275 -44.027  1.00  0.99           H  
ATOM   8381 2HB  PRO A 579      -8.710  23.842 -45.255  1.00  0.99           H  
ATOM   8382 1HG  PRO A 579      -8.689  26.367 -44.319  1.00  0.99           H  
ATOM   8383 2HG  PRO A 579      -8.504  26.112 -46.058  1.00  0.99           H  
ATOM   8384 1HD  PRO A 579     -10.960  26.982 -44.499  1.00  0.99           H  
ATOM   8385 2HD  PRO A 579     -10.353  27.505 -46.160  1.00  0.99           H  
ATOM   8386  N   VAL A 580     -12.570  23.492 -44.700  1.00  0.95           N  
ATOM   8387  CA  VAL A 580     -13.502  22.465 -44.243  1.00  0.95           C  
ATOM   8388  C   VAL A 580     -14.361  21.939 -45.374  1.00  0.95           C  
ATOM   8389  O   VAL A 580     -14.610  20.733 -45.477  1.00  0.95           O  
ATOM   8390  CB  VAL A 580     -14.454  23.012 -43.198  1.00  0.95           C  
ATOM   8391  CG1 VAL A 580     -15.533  21.959 -42.923  1.00  0.95           C  
ATOM   8392  CG2 VAL A 580     -13.687  23.379 -41.961  1.00  0.95           C  
ATOM   8393  H   VAL A 580     -12.639  24.426 -44.326  1.00  0.95           H  
ATOM   8394  HA  VAL A 580     -12.927  21.638 -43.819  1.00  0.95           H  
ATOM   8395  HB  VAL A 580     -14.947  23.892 -43.588  1.00  0.95           H  
ATOM   8396 1HG1 VAL A 580     -16.226  22.338 -42.207  1.00  0.95           H  
ATOM   8397 2HG1 VAL A 580     -16.067  21.728 -43.845  1.00  0.95           H  
ATOM   8398 3HG1 VAL A 580     -15.069  21.053 -42.537  1.00  0.95           H  
ATOM   8399 1HG2 VAL A 580     -14.368  23.778 -41.215  1.00  0.95           H  
ATOM   8400 2HG2 VAL A 580     -13.192  22.492 -41.564  1.00  0.95           H  
ATOM   8401 3HG2 VAL A 580     -12.939  24.131 -42.210  1.00  0.95           H  
ATOM   8402  N   PHE A 581     -14.865  22.855 -46.201  1.00  0.90           N  
ATOM   8403  CA  PHE A 581     -15.681  22.469 -47.331  1.00  0.90           C  
ATOM   8404  C   PHE A 581     -14.832  21.592 -48.178  1.00  0.90           C  
ATOM   8405  O   PHE A 581     -15.263  20.545 -48.639  1.00  0.90           O  
ATOM   8406  CB  PHE A 581     -16.099  23.643 -48.190  1.00  0.90           C  
ATOM   8407  CG  PHE A 581     -16.886  23.254 -49.438  1.00  0.90           C  
ATOM   8408  CD1 PHE A 581     -18.252  23.100 -49.419  1.00  0.90           C  
ATOM   8409  CD2 PHE A 581     -16.223  23.038 -50.637  1.00  0.90           C  
ATOM   8410  CE1 PHE A 581     -18.939  22.770 -50.593  1.00  0.90           C  
ATOM   8411  CE2 PHE A 581     -16.891  22.700 -51.791  1.00  0.90           C  
ATOM   8412  CZ  PHE A 581     -18.250  22.571 -51.770  1.00  0.90           C  
ATOM   8413  H   PHE A 581     -14.588  23.826 -46.103  1.00  0.90           H  
ATOM   8414  HA  PHE A 581     -16.558  21.915 -46.987  1.00  0.90           H  
ATOM   8415 1HB  PHE A 581     -16.697  24.312 -47.606  1.00  0.90           H  
ATOM   8416 2HB  PHE A 581     -15.215  24.197 -48.507  1.00  0.90           H  
ATOM   8417  HD1 PHE A 581     -18.793  23.256 -48.486  1.00  0.90           H  
ATOM   8418  HD2 PHE A 581     -15.161  23.131 -50.652  1.00  0.90           H  
ATOM   8419  HE1 PHE A 581     -20.022  22.656 -50.583  1.00  0.90           H  
ATOM   8420  HE2 PHE A 581     -16.337  22.538 -52.720  1.00  0.90           H  
ATOM   8421  HZ  PHE A 581     -18.778  22.307 -52.671  1.00  0.90           H  
ATOM   8422  N   ALA A 582     -13.615  22.076 -48.431  1.00  0.84           N  
ATOM   8423  CA  ALA A 582     -12.699  21.375 -49.297  1.00  0.84           C  
ATOM   8424  C   ALA A 582     -12.373  19.983 -48.793  1.00  0.84           C  
ATOM   8425  O   ALA A 582     -12.346  19.042 -49.581  1.00  0.84           O  
ATOM   8426  CB  ALA A 582     -11.421  22.169 -49.446  1.00  0.84           C  
ATOM   8427  H   ALA A 582     -13.336  22.957 -47.992  1.00  0.84           H  
ATOM   8428  HA  ALA A 582     -13.182  21.272 -50.254  1.00  0.84           H  
ATOM   8429 1HB  ALA A 582     -10.750  21.657 -50.131  1.00  0.84           H  
ATOM   8430 2HB  ALA A 582     -11.657  23.146 -49.832  1.00  0.84           H  
ATOM   8431 3HB  ALA A 582     -10.942  22.265 -48.486  1.00  0.84           H  
ATOM   8432  N   GLU A 583     -12.183  19.813 -47.484  1.00  0.78           N  
ATOM   8433  CA  GLU A 583     -11.894  18.478 -46.997  1.00  0.78           C  
ATOM   8434  C   GLU A 583     -13.086  17.575 -47.244  1.00  0.78           C  
ATOM   8435  O   GLU A 583     -12.930  16.454 -47.735  1.00  0.78           O  
ATOM   8436  CB  GLU A 583     -11.548  18.493 -45.498  1.00  0.78           C  
ATOM   8437  CG  GLU A 583     -10.173  19.100 -45.147  1.00  0.78           C  
ATOM   8438  CD  GLU A 583      -9.905  19.173 -43.646  1.00  0.78           C  
ATOM   8439  OE1 GLU A 583     -10.786  18.854 -42.878  1.00  0.78           O  
ATOM   8440  OE2 GLU A 583      -8.814  19.548 -43.277  1.00  0.78           O  
ATOM   8441  H   GLU A 583     -12.203  20.606 -46.852  1.00  0.78           H  
ATOM   8442  HA  GLU A 583     -11.043  18.083 -47.550  1.00  0.78           H  
ATOM   8443 1HB  GLU A 583     -12.304  19.076 -44.965  1.00  0.78           H  
ATOM   8444 2HB  GLU A 583     -11.581  17.479 -45.107  1.00  0.78           H  
ATOM   8445 1HG  GLU A 583      -9.399  18.488 -45.607  1.00  0.78           H  
ATOM   8446 2HG  GLU A 583     -10.100  20.093 -45.571  1.00  0.78           H  
ATOM   8447  N   ALA A 584     -14.289  18.083 -46.961  1.00  0.73           N  
ATOM   8448  CA  ALA A 584     -15.504  17.318 -47.187  1.00  0.73           C  
ATOM   8449  C   ALA A 584     -15.713  17.043 -48.669  1.00  0.73           C  
ATOM   8450  O   ALA A 584     -16.139  15.960 -49.067  1.00  0.73           O  
ATOM   8451  CB  ALA A 584     -16.688  18.062 -46.628  1.00  0.73           C  
ATOM   8452  H   ALA A 584     -14.357  19.023 -46.561  1.00  0.73           H  
ATOM   8453  HA  ALA A 584     -15.405  16.361 -46.676  1.00  0.73           H  
ATOM   8454 1HB  ALA A 584     -17.571  17.465 -46.794  1.00  0.73           H  
ATOM   8455 2HB  ALA A 584     -16.535  18.229 -45.567  1.00  0.73           H  
ATOM   8456 3HB  ALA A 584     -16.786  19.022 -47.136  1.00  0.73           H  
ATOM   8457  N   PHE A 585     -15.395  18.022 -49.503  1.00  0.69           N  
ATOM   8458  CA  PHE A 585     -15.597  17.890 -50.924  1.00  0.69           C  
ATOM   8459  C   PHE A 585     -14.684  16.801 -51.431  1.00  0.69           C  
ATOM   8460  O   PHE A 585     -15.129  15.911 -52.157  1.00  0.69           O  
ATOM   8461  CB  PHE A 585     -15.370  19.216 -51.640  1.00  0.69           C  
ATOM   8462  CG  PHE A 585     -15.711  19.147 -53.055  1.00  0.69           C  
ATOM   8463  CD1 PHE A 585     -17.040  19.067 -53.394  1.00  0.69           C  
ATOM   8464  CD2 PHE A 585     -14.760  19.164 -54.055  1.00  0.69           C  
ATOM   8465  CE1 PHE A 585     -17.413  18.987 -54.684  1.00  0.69           C  
ATOM   8466  CE2 PHE A 585     -15.142  19.099 -55.373  1.00  0.69           C  
ATOM   8467  CZ  PHE A 585     -16.461  19.004 -55.690  1.00  0.69           C  
ATOM   8468  H   PHE A 585     -15.037  18.894 -49.138  1.00  0.69           H  
ATOM   8469  HA  PHE A 585     -16.627  17.583 -51.106  1.00  0.69           H  
ATOM   8470 1HB  PHE A 585     -15.971  19.988 -51.171  1.00  0.69           H  
ATOM   8471 2HB  PHE A 585     -14.329  19.506 -51.547  1.00  0.69           H  
ATOM   8472  HD1 PHE A 585     -17.797  19.053 -52.603  1.00  0.69           H  
ATOM   8473  HD2 PHE A 585     -13.710  19.221 -53.796  1.00  0.69           H  
ATOM   8474  HE1 PHE A 585     -18.467  18.904 -54.913  1.00  0.69           H  
ATOM   8475  HE2 PHE A 585     -14.400  19.102 -56.162  1.00  0.69           H  
ATOM   8476  HZ  PHE A 585     -16.750  18.931 -56.730  1.00  0.69           H  
ATOM   8477  N   ASP A 586     -13.407  16.849 -51.033  1.00  0.66           N  
ATOM   8478  CA  ASP A 586     -12.462  15.816 -51.424  1.00  0.66           C  
ATOM   8479  C   ASP A 586     -12.883  14.441 -50.906  1.00  0.66           C  
ATOM   8480  O   ASP A 586     -12.718  13.449 -51.615  1.00  0.66           O  
ATOM   8481  CB  ASP A 586     -11.039  16.126 -50.939  1.00  0.66           C  
ATOM   8482  CG  ASP A 586     -10.262  17.227 -51.737  1.00  0.66           C  
ATOM   8483  OD1 ASP A 586     -10.662  17.607 -52.836  1.00  0.66           O  
ATOM   8484  OD2 ASP A 586      -9.240  17.641 -51.250  1.00  0.66           O  
ATOM   8485  H   ASP A 586     -13.092  17.611 -50.434  1.00  0.66           H  
ATOM   8486  HA  ASP A 586     -12.443  15.780 -52.510  1.00  0.66           H  
ATOM   8487 1HB  ASP A 586     -11.103  16.458 -49.895  1.00  0.66           H  
ATOM   8488 2HB  ASP A 586     -10.452  15.211 -50.942  1.00  0.66           H  
ATOM   8489  N   GLU A 587     -13.441  14.360 -49.689  1.00  0.65           N  
ATOM   8490  CA  GLU A 587     -13.889  13.066 -49.177  1.00  0.65           C  
ATOM   8491  C   GLU A 587     -14.965  12.492 -50.089  1.00  0.65           C  
ATOM   8492  O   GLU A 587     -14.882  11.332 -50.513  1.00  0.65           O  
ATOM   8493  CB  GLU A 587     -14.461  13.180 -47.754  1.00  0.65           C  
ATOM   8494  CG  GLU A 587     -14.904  11.841 -47.145  1.00  0.65           C  
ATOM   8495  CD  GLU A 587     -15.574  11.974 -45.772  1.00  0.65           C  
ATOM   8496  OE1 GLU A 587     -15.655  13.071 -45.264  1.00  0.65           O  
ATOM   8497  OE2 GLU A 587     -16.025  10.981 -45.254  1.00  0.65           O  
ATOM   8498  H   GLU A 587     -13.529  15.192 -49.104  1.00  0.65           H  
ATOM   8499  HA  GLU A 587     -13.042  12.382 -49.165  1.00  0.65           H  
ATOM   8500 1HB  GLU A 587     -13.715  13.627 -47.098  1.00  0.65           H  
ATOM   8501 2HB  GLU A 587     -15.324  13.842 -47.762  1.00  0.65           H  
ATOM   8502 1HG  GLU A 587     -15.578  11.360 -47.835  1.00  0.65           H  
ATOM   8503 2HG  GLU A 587     -14.028  11.204 -47.046  1.00  0.65           H  
ATOM   8504  N   VAL A 588     -15.958  13.320 -50.437  1.00  0.64           N  
ATOM   8505  CA  VAL A 588     -17.051  12.839 -51.265  1.00  0.64           C  
ATOM   8506  C   VAL A 588     -16.544  12.504 -52.646  1.00  0.64           C  
ATOM   8507  O   VAL A 588     -16.913  11.473 -53.202  1.00  0.64           O  
ATOM   8508  CB  VAL A 588     -18.190  13.854 -51.424  1.00  0.64           C  
ATOM   8509  CG1 VAL A 588     -19.172  13.233 -52.404  1.00  0.64           C  
ATOM   8510  CG2 VAL A 588     -18.848  14.218 -50.088  1.00  0.64           C  
ATOM   8511  H   VAL A 588     -15.966  14.277 -50.076  1.00  0.64           H  
ATOM   8512  HA  VAL A 588     -17.447  11.926 -50.847  1.00  0.64           H  
ATOM   8513  HB  VAL A 588     -17.796  14.770 -51.878  1.00  0.64           H  
ATOM   8514 1HG1 VAL A 588     -19.981  13.869 -52.597  1.00  0.64           H  
ATOM   8515 2HG1 VAL A 588     -18.652  13.025 -53.328  1.00  0.64           H  
ATOM   8516 3HG1 VAL A 588     -19.548  12.314 -51.990  1.00  0.64           H  
ATOM   8517 1HG2 VAL A 588     -19.642  14.931 -50.270  1.00  0.64           H  
ATOM   8518 2HG2 VAL A 588     -19.246  13.361 -49.619  1.00  0.64           H  
ATOM   8519 3HG2 VAL A 588     -18.117  14.659 -49.429  1.00  0.64           H  
ATOM   8520  N   CYS A 589     -15.697  13.367 -53.209  1.00  0.65           N  
ATOM   8521  CA  CYS A 589     -15.155  13.141 -54.535  1.00  0.65           C  
ATOM   8522  C   CYS A 589     -14.323  11.885 -54.575  1.00  0.65           C  
ATOM   8523  O   CYS A 589     -14.383  11.148 -55.546  1.00  0.65           O  
ATOM   8524  CB  CYS A 589     -14.295  14.299 -54.976  1.00  0.65           C  
ATOM   8525  SG  CYS A 589     -15.220  15.746 -55.281  1.00  0.65           S  
ATOM   8526  H   CYS A 589     -15.425  14.209 -52.706  1.00  0.65           H  
ATOM   8527  HA  CYS A 589     -15.981  13.043 -55.233  1.00  0.65           H  
ATOM   8528 1HB  CYS A 589     -13.555  14.520 -54.211  1.00  0.65           H  
ATOM   8529 2HB  CYS A 589     -13.763  14.027 -55.885  1.00  0.65           H  
ATOM   8530  HG  CYS A 589     -15.420  16.017 -53.960  1.00  0.65           H  
ATOM   8531  N   GLY A 590     -13.565  11.623 -53.513  1.00  0.66           N  
ATOM   8532  CA  GLY A 590     -12.754  10.426 -53.425  1.00  0.66           C  
ATOM   8533  C   GLY A 590     -13.663   9.224 -53.568  1.00  0.66           C  
ATOM   8534  O   GLY A 590     -13.456   8.366 -54.434  1.00  0.66           O  
ATOM   8535  H   GLY A 590     -13.532  12.280 -52.739  1.00  0.66           H  
ATOM   8536 1HA  GLY A 590     -11.999  10.427 -54.210  1.00  0.66           H  
ATOM   8537 2HA  GLY A 590     -12.246  10.403 -52.460  1.00  0.66           H  
ATOM   8538  N   VAL A 591     -14.703   9.191 -52.744  1.00  0.68           N  
ATOM   8539  CA  VAL A 591     -15.654   8.101 -52.777  1.00  0.68           C  
ATOM   8540  C   VAL A 591     -16.324   7.998 -54.152  1.00  0.68           C  
ATOM   8541  O   VAL A 591     -16.425   6.907 -54.713  1.00  0.68           O  
ATOM   8542  CB  VAL A 591     -16.717   8.314 -51.702  1.00  0.68           C  
ATOM   8543  CG1 VAL A 591     -17.763   7.355 -51.870  1.00  0.68           C  
ATOM   8544  CG2 VAL A 591     -16.127   8.186 -50.311  1.00  0.68           C  
ATOM   8545  H   VAL A 591     -14.824   9.944 -52.059  1.00  0.68           H  
ATOM   8546  HA  VAL A 591     -15.118   7.170 -52.578  1.00  0.68           H  
ATOM   8547  HB  VAL A 591     -17.147   9.309 -51.831  1.00  0.68           H  
ATOM   8548 1HG1 VAL A 591     -18.492   7.586 -51.123  1.00  0.68           H  
ATOM   8549 2HG1 VAL A 591     -18.190   7.454 -52.859  1.00  0.68           H  
ATOM   8550 3HG1 VAL A 591     -17.374   6.347 -51.741  1.00  0.68           H  
ATOM   8551 1HG2 VAL A 591     -16.906   8.349 -49.571  1.00  0.68           H  
ATOM   8552 2HG2 VAL A 591     -15.710   7.188 -50.186  1.00  0.68           H  
ATOM   8553 3HG2 VAL A 591     -15.342   8.925 -50.178  1.00  0.68           H  
ATOM   8554  N   LEU A 592     -16.751   9.131 -54.719  1.00  0.71           N  
ATOM   8555  CA  LEU A 592     -17.365   9.106 -56.037  1.00  0.71           C  
ATOM   8556  C   LEU A 592     -16.416   8.617 -57.103  1.00  0.71           C  
ATOM   8557  O   LEU A 592     -16.841   7.875 -57.981  1.00  0.71           O  
ATOM   8558  CB  LEU A 592     -17.856  10.488 -56.439  1.00  0.71           C  
ATOM   8559  CG  LEU A 592     -19.080  11.002 -55.746  1.00  0.71           C  
ATOM   8560  CD1 LEU A 592     -19.238  12.460 -56.076  1.00  0.71           C  
ATOM   8561  CD2 LEU A 592     -20.290  10.213 -56.258  1.00  0.71           C  
ATOM   8562  H   LEU A 592     -16.659  10.010 -54.223  1.00  0.71           H  
ATOM   8563  HA  LEU A 592     -18.219   8.439 -55.999  1.00  0.71           H  
ATOM   8564 1HB  LEU A 592     -17.056  11.192 -56.250  1.00  0.71           H  
ATOM   8565 2HB  LEU A 592     -18.046  10.480 -57.500  1.00  0.71           H  
ATOM   8566  HG  LEU A 592     -18.981  10.884 -54.671  1.00  0.71           H  
ATOM   8567 1HD1 LEU A 592     -20.136  12.858 -55.600  1.00  0.71           H  
ATOM   8568 2HD1 LEU A 592     -18.369  13.006 -55.722  1.00  0.71           H  
ATOM   8569 3HD1 LEU A 592     -19.315  12.570 -57.143  1.00  0.71           H  
ATOM   8570 1HD2 LEU A 592     -21.202  10.573 -55.775  1.00  0.71           H  
ATOM   8571 2HD2 LEU A 592     -20.369  10.343 -57.331  1.00  0.71           H  
ATOM   8572 3HD2 LEU A 592     -20.160   9.167 -56.050  1.00  0.71           H  
ATOM   8573  N   ASP A 593     -15.141   8.996 -57.055  1.00  0.74           N  
ATOM   8574  CA  ASP A 593     -14.204   8.521 -58.057  1.00  0.74           C  
ATOM   8575  C   ASP A 593     -14.087   7.000 -57.976  1.00  0.74           C  
ATOM   8576  O   ASP A 593     -14.020   6.327 -59.007  1.00  0.74           O  
ATOM   8577  CB  ASP A 593     -12.817   9.175 -57.922  1.00  0.74           C  
ATOM   8578  CG  ASP A 593     -12.710  10.684 -58.403  1.00  0.74           C  
ATOM   8579  OD1 ASP A 593     -13.602  11.184 -59.063  1.00  0.74           O  
ATOM   8580  OD2 ASP A 593     -11.698  11.301 -58.138  1.00  0.74           O  
ATOM   8581  H   ASP A 593     -14.819   9.618 -56.320  1.00  0.74           H  
ATOM   8582  HA  ASP A 593     -14.598   8.778 -59.041  1.00  0.74           H  
ATOM   8583 1HB  ASP A 593     -12.529   9.145 -56.866  1.00  0.74           H  
ATOM   8584 2HB  ASP A 593     -12.086   8.584 -58.468  1.00  0.74           H  
ATOM   8585  N   GLU A 594     -14.099   6.432 -56.756  1.00  0.79           N  
ATOM   8586  CA  GLU A 594     -14.042   4.973 -56.656  1.00  0.79           C  
ATOM   8587  C   GLU A 594     -15.304   4.342 -57.258  1.00  0.79           C  
ATOM   8588  O   GLU A 594     -15.228   3.363 -58.010  1.00  0.79           O  
ATOM   8589  CB  GLU A 594     -13.870   4.509 -55.199  1.00  0.79           C  
ATOM   8590  CG  GLU A 594     -12.495   4.799 -54.573  1.00  0.79           C  
ATOM   8591  CD  GLU A 594     -12.372   4.305 -53.131  1.00  0.79           C  
ATOM   8592  OE1 GLU A 594     -13.361   3.881 -52.573  1.00  0.79           O  
ATOM   8593  OE2 GLU A 594     -11.282   4.339 -52.604  1.00  0.79           O  
ATOM   8594  H   GLU A 594     -14.131   7.017 -55.916  1.00  0.79           H  
ATOM   8595  HA  GLU A 594     -13.183   4.625 -57.230  1.00  0.79           H  
ATOM   8596 1HB  GLU A 594     -14.620   4.999 -54.578  1.00  0.79           H  
ATOM   8597 2HB  GLU A 594     -14.048   3.437 -55.137  1.00  0.79           H  
ATOM   8598 1HG  GLU A 594     -11.722   4.328 -55.178  1.00  0.79           H  
ATOM   8599 2HG  GLU A 594     -12.327   5.878 -54.596  1.00  0.79           H  
ATOM   8600  N   VAL A 595     -16.459   4.957 -56.988  1.00  0.87           N  
ATOM   8601  CA  VAL A 595     -17.722   4.456 -57.516  1.00  0.87           C  
ATOM   8602  C   VAL A 595     -17.765   4.548 -59.032  1.00  0.87           C  
ATOM   8603  O   VAL A 595     -18.117   3.586 -59.705  1.00  0.87           O  
ATOM   8604  CB  VAL A 595     -18.902   5.255 -56.945  1.00  0.87           C  
ATOM   8605  CG1 VAL A 595     -20.158   4.879 -57.648  1.00  0.87           C  
ATOM   8606  CG2 VAL A 595     -19.068   4.993 -55.444  1.00  0.87           C  
ATOM   8607  H   VAL A 595     -16.454   5.763 -56.360  1.00  0.87           H  
ATOM   8608  HA  VAL A 595     -17.826   3.412 -57.222  1.00  0.87           H  
ATOM   8609  HB  VAL A 595     -18.723   6.312 -57.115  1.00  0.87           H  
ATOM   8610 1HG1 VAL A 595     -20.944   5.477 -57.236  1.00  0.87           H  
ATOM   8611 2HG1 VAL A 595     -20.062   5.081 -58.714  1.00  0.87           H  
ATOM   8612 3HG1 VAL A 595     -20.369   3.824 -57.495  1.00  0.87           H  
ATOM   8613 1HG2 VAL A 595     -19.901   5.577 -55.064  1.00  0.87           H  
ATOM   8614 2HG2 VAL A 595     -19.263   3.935 -55.278  1.00  0.87           H  
ATOM   8615 3HG2 VAL A 595     -18.167   5.272 -54.921  1.00  0.87           H  
ATOM   8616  N   MET A 596     -17.380   5.701 -59.573  1.00  1.00           N  
ATOM   8617  CA  MET A 596     -17.350   5.924 -61.008  1.00  1.00           C  
ATOM   8618  C   MET A 596     -16.381   4.939 -61.654  1.00  1.00           C  
ATOM   8619  O   MET A 596     -16.695   4.316 -62.665  1.00  1.00           O  
ATOM   8620  CB  MET A 596     -16.948   7.376 -61.291  1.00  1.00           C  
ATOM   8621  CG  MET A 596     -18.010   8.458 -60.908  1.00  1.00           C  
ATOM   8622  SD  MET A 596     -17.371  10.172 -61.119  1.00  1.00           S  
ATOM   8623  CE  MET A 596     -18.731  11.207 -60.527  1.00  1.00           C  
ATOM   8624  H   MET A 596     -17.096   6.453 -58.961  1.00  1.00           H  
ATOM   8625  HA  MET A 596     -18.342   5.743 -61.407  1.00  1.00           H  
ATOM   8626 1HB  MET A 596     -16.040   7.604 -60.735  1.00  1.00           H  
ATOM   8627 2HB  MET A 596     -16.717   7.495 -62.349  1.00  1.00           H  
ATOM   8628 1HG  MET A 596     -18.883   8.339 -61.548  1.00  1.00           H  
ATOM   8629 2HG  MET A 596     -18.330   8.326 -59.878  1.00  1.00           H  
ATOM   8630 1HE  MET A 596     -18.452  12.256 -60.611  1.00  1.00           H  
ATOM   8631 2HE  MET A 596     -19.617  11.024 -61.132  1.00  1.00           H  
ATOM   8632 3HE  MET A 596     -18.954  10.973 -59.498  1.00  1.00           H  
ATOM   8633  N   GLY A 597     -15.218   4.749 -61.024  1.00  1.18           N  
ATOM   8634  CA  GLY A 597     -14.192   3.822 -61.485  1.00  1.18           C  
ATOM   8635  C   GLY A 597     -14.700   2.382 -61.560  1.00  1.18           C  
ATOM   8636  O   GLY A 597     -14.253   1.602 -62.403  1.00  1.18           O  
ATOM   8637  H   GLY A 597     -15.003   5.293 -60.192  1.00  1.18           H  
ATOM   8638 1HA  GLY A 597     -13.831   4.137 -62.462  1.00  1.18           H  
ATOM   8639 2HA  GLY A 597     -13.347   3.872 -60.797  1.00  1.18           H  
ATOM   8640  N   ALA A 598     -15.648   2.037 -60.687  1.00  1.44           N  
ATOM   8641  CA  ALA A 598     -16.237   0.707 -60.645  1.00  1.44           C  
ATOM   8642  C   ALA A 598     -17.303   0.488 -61.725  1.00  1.44           C  
ATOM   8643  O   ALA A 598     -17.811  -0.627 -61.875  1.00  1.44           O  
ATOM   8644  CB  ALA A 598     -16.865   0.461 -59.283  1.00  1.44           C  
ATOM   8645  H   ALA A 598     -15.938   2.717 -59.985  1.00  1.44           H  
ATOM   8646  HA  ALA A 598     -15.439  -0.015 -60.807  1.00  1.44           H  
ATOM   8647 1HB  ALA A 598     -17.269  -0.547 -59.247  1.00  1.44           H  
ATOM   8648 2HB  ALA A 598     -16.109   0.583 -58.509  1.00  1.44           H  
ATOM   8649 3HB  ALA A 598     -17.665   1.180 -59.123  1.00  1.44           H  
ATOM   8650  N   LEU A 599     -17.670   1.529 -62.469  1.00  1.77           N  
ATOM   8651  CA  LEU A 599     -18.691   1.356 -63.484  1.00  1.77           C  
ATOM   8652  C   LEU A 599     -17.981   0.843 -64.746  1.00  1.77           C  
ATOM   8653  O   LEU A 599     -16.895   1.325 -65.055  1.00  1.77           O  
ATOM   8654  CB  LEU A 599     -19.388   2.697 -63.751  1.00  1.77           C  
ATOM   8655  CG  LEU A 599     -20.095   3.329 -62.527  1.00  1.77           C  
ATOM   8656  CD1 LEU A 599     -20.646   4.717 -62.895  1.00  1.77           C  
ATOM   8657  CD2 LEU A 599     -21.189   2.395 -62.035  1.00  1.77           C  
ATOM   8658  H   LEU A 599     -17.237   2.444 -62.350  1.00  1.77           H  
ATOM   8659  HA  LEU A 599     -19.425   0.655 -63.112  1.00  1.77           H  
ATOM   8660 1HB  LEU A 599     -18.642   3.407 -64.099  1.00  1.77           H  
ATOM   8661 2HB  LEU A 599     -20.127   2.560 -64.540  1.00  1.77           H  
ATOM   8662  HG  LEU A 599     -19.377   3.466 -61.739  1.00  1.77           H  
ATOM   8663 1HD1 LEU A 599     -21.123   5.161 -62.020  1.00  1.77           H  
ATOM   8664 2HD1 LEU A 599     -19.825   5.350 -63.219  1.00  1.77           H  
ATOM   8665 3HD1 LEU A 599     -21.363   4.636 -63.690  1.00  1.77           H  
ATOM   8666 1HD2 LEU A 599     -21.673   2.831 -61.160  1.00  1.77           H  
ATOM   8667 2HD2 LEU A 599     -21.919   2.241 -62.814  1.00  1.77           H  
ATOM   8668 3HD2 LEU A 599     -20.742   1.436 -61.763  1.00  1.77           H  
ATOM   8669  N   PRO A 600     -18.552  -0.088 -65.523  1.00  2.16           N  
ATOM   8670  CA  PRO A 600     -17.951  -0.581 -66.748  1.00  2.16           C  
ATOM   8671  C   PRO A 600     -17.666   0.585 -67.686  1.00  2.16           C  
ATOM   8672  O   PRO A 600     -18.480   1.509 -67.781  1.00  2.16           O  
ATOM   8673  CB  PRO A 600     -19.038  -1.512 -67.298  1.00  2.16           C  
ATOM   8674  CG  PRO A 600     -19.812  -1.956 -66.074  1.00  2.16           C  
ATOM   8675  CD  PRO A 600     -19.810  -0.755 -65.142  1.00  2.16           C  
ATOM   8676  HA  PRO A 600     -17.041  -1.132 -66.471  1.00  2.16           H  
ATOM   8677 1HB  PRO A 600     -19.658  -0.980 -68.029  1.00  2.16           H  
ATOM   8678 2HB  PRO A 600     -18.579  -2.355 -67.831  1.00  2.16           H  
ATOM   8679 1HG  PRO A 600     -20.830  -2.263 -66.365  1.00  2.16           H  
ATOM   8680 2HG  PRO A 600     -19.329  -2.836 -65.627  1.00  2.16           H  
ATOM   8681 1HD  PRO A 600     -20.674  -0.101 -65.302  1.00  2.16           H  
ATOM   8682 2HD  PRO A 600     -19.760  -1.154 -64.123  1.00  2.16           H  
ATOM   8683  N   PRO A 601     -16.591   0.541 -68.483  1.00  2.55           N  
ATOM   8684  CA  PRO A 601     -16.194   1.595 -69.397  1.00  2.55           C  
ATOM   8685  C   PRO A 601     -17.245   1.846 -70.468  1.00  2.55           C  
ATOM   8686  O   PRO A 601     -17.386   2.961 -70.971  1.00  2.55           O  
ATOM   8687  CB  PRO A 601     -14.891   1.051 -69.994  1.00  2.55           C  
ATOM   8688  CG  PRO A 601     -14.972  -0.453 -69.806  1.00  2.55           C  
ATOM   8689  CD  PRO A 601     -15.732  -0.649 -68.513  1.00  2.55           C  
ATOM   8690  HA  PRO A 601     -16.003   2.495 -68.811  1.00  2.55           H  
ATOM   8691 1HB  PRO A 601     -14.815   1.344 -71.051  1.00  2.55           H  
ATOM   8692 2HB  PRO A 601     -14.031   1.502 -69.475  1.00  2.55           H  
ATOM   8693 1HG  PRO A 601     -15.479  -0.912 -70.668  1.00  2.55           H  
ATOM   8694 2HG  PRO A 601     -13.960  -0.884 -69.769  1.00  2.55           H  
ATOM   8695 1HD  PRO A 601     -16.324  -1.569 -68.587  1.00  2.55           H  
ATOM   8696 2HD  PRO A 601     -15.047  -0.650 -67.650  1.00  2.55           H  
ATOM   8697  N   SER A 602     -18.069   0.831 -70.738  1.00  2.89           N  
ATOM   8698  CA  SER A 602     -19.115   0.922 -71.743  1.00  2.89           C  
ATOM   8699  C   SER A 602     -20.239   1.862 -71.331  1.00  2.89           C  
ATOM   8700  O   SER A 602     -21.046   2.276 -72.164  1.00  2.89           O  
ATOM   8701  CB  SER A 602     -19.677  -0.459 -72.024  1.00  2.89           C  
ATOM   8702  OG  SER A 602     -20.356  -0.968 -70.909  1.00  2.89           O  
ATOM   8703  H   SER A 602     -17.937  -0.047 -70.264  1.00  2.89           H  
ATOM   8704  HA  SER A 602     -18.671   1.305 -72.662  1.00  2.89           H  
ATOM   8705 1HB  SER A 602     -20.355  -0.406 -72.873  1.00  2.89           H  
ATOM   8706 2HB  SER A 602     -18.864  -1.131 -72.295  1.00  2.89           H  
ATOM   8707  HG  SER A 602     -21.077  -0.346 -70.722  1.00  2.89           H  
ATOM   8708  N   GLU A 603     -20.286   2.207 -70.045  1.00  3.05           N  
ATOM   8709  CA  GLU A 603     -21.307   3.091 -69.519  1.00  3.05           C  
ATOM   8710  C   GLU A 603     -20.859   4.554 -69.593  1.00  3.05           C  
ATOM   8711  O   GLU A 603     -21.647   5.461 -69.320  1.00  3.05           O  
ATOM   8712  CB  GLU A 603     -21.590   2.723 -68.062  1.00  3.05           C  
ATOM   8713  CG  GLU A 603     -22.067   1.267 -67.848  1.00  3.05           C  
ATOM   8714  CD  GLU A 603     -23.441   0.945 -68.399  1.00  3.05           C  
ATOM   8715  OE1 GLU A 603     -24.377   1.644 -68.074  1.00  3.05           O  
ATOM   8716  OE2 GLU A 603     -23.556  -0.013 -69.126  1.00  3.05           O  
ATOM   8717  H   GLU A 603     -19.584   1.850 -69.394  1.00  3.05           H  
ATOM   8718  HA  GLU A 603     -22.215   2.973 -70.112  1.00  3.05           H  
ATOM   8719 1HB  GLU A 603     -20.683   2.865 -67.470  1.00  3.05           H  
ATOM   8720 2HB  GLU A 603     -22.341   3.392 -67.659  1.00  3.05           H  
ATOM   8721 1HG  GLU A 603     -21.347   0.615 -68.334  1.00  3.05           H  
ATOM   8722 2HG  GLU A 603     -22.043   1.044 -66.791  1.00  3.05           H  
ATOM   8723  N   GLY A 604     -19.574   4.790 -69.908  1.00  2.96           N  
ATOM   8724  CA  GLY A 604     -19.035   6.150 -69.968  1.00  2.96           C  
ATOM   8725  C   GLY A 604     -18.692   6.737 -68.592  1.00  2.96           C  
ATOM   8726  O   GLY A 604     -18.251   7.887 -68.508  1.00  2.96           O  
ATOM   8727  H   GLY A 604     -18.952   4.022 -70.156  1.00  2.96           H  
ATOM   8728 1HA  GLY A 604     -18.139   6.146 -70.588  1.00  2.96           H  
ATOM   8729 2HA  GLY A 604     -19.757   6.798 -70.462  1.00  2.96           H  
ATOM   8730  N   TRP A 605     -18.841   5.921 -67.538  1.00  2.65           N  
ATOM   8731  CA  TRP A 605     -18.664   6.320 -66.139  1.00  2.65           C  
ATOM   8732  C   TRP A 605     -19.048   7.799 -66.003  1.00  2.65           C  
ATOM   8733  O   TRP A 605     -20.124   8.175 -66.472  1.00  2.65           O  
ATOM   8734  CB  TRP A 605     -17.241   5.936 -65.646  1.00  2.65           C  
ATOM   8735  CG  TRP A 605     -16.025   6.576 -66.313  1.00  2.65           C  
ATOM   8736  CD1 TRP A 605     -15.278   7.623 -65.854  1.00  2.65           C  
ATOM   8737  CD2 TRP A 605     -15.444   6.209 -67.587  1.00  2.65           C  
ATOM   8738  NE1 TRP A 605     -14.277   7.916 -66.742  1.00  2.65           N  
ATOM   8739  CE2 TRP A 605     -14.367   7.066 -67.809  1.00  2.65           C  
ATOM   8740  CE3 TRP A 605     -15.750   5.242 -68.542  1.00  2.65           C  
ATOM   8741  CZ2 TRP A 605     -13.585   6.979 -68.951  1.00  2.65           C  
ATOM   8742  CZ3 TRP A 605     -14.974   5.155 -69.689  1.00  2.65           C  
ATOM   8743  CH2 TRP A 605     -13.919   5.999 -69.887  1.00  2.65           C  
ATOM   8744  H   TRP A 605     -19.158   4.982 -67.728  1.00  2.65           H  
ATOM   8745  HA  TRP A 605     -19.360   5.744 -65.535  1.00  2.65           H  
ATOM   8746 1HB  TRP A 605     -17.176   6.157 -64.580  1.00  2.65           H  
ATOM   8747 2HB  TRP A 605     -17.126   4.851 -65.733  1.00  2.65           H  
ATOM   8748  HD1 TRP A 605     -15.439   8.148 -64.910  1.00  2.65           H  
ATOM   8749  HE1 TRP A 605     -13.578   8.637 -66.634  1.00  2.65           H  
ATOM   8750  HE3 TRP A 605     -16.594   4.571 -68.387  1.00  2.65           H  
ATOM   8751  HZ2 TRP A 605     -12.741   7.647 -69.127  1.00  2.65           H  
ATOM   8752  HZ3 TRP A 605     -15.228   4.394 -70.430  1.00  2.65           H  
ATOM   8753  HH2 TRP A 605     -13.329   5.903 -70.800  1.00  2.65           H  
ATOM   8754  N   ALA A 606     -18.261   8.632 -65.340  1.00  2.22           N  
ATOM   8755  CA  ALA A 606     -18.585  10.055 -65.357  1.00  2.22           C  
ATOM   8756  C   ALA A 606     -17.362  10.912 -65.102  1.00  2.22           C  
ATOM   8757  O   ALA A 606     -17.404  11.810 -64.263  1.00  2.22           O  
ATOM   8758  CB  ALA A 606     -19.660  10.385 -64.341  1.00  2.22           C  
ATOM   8759  H   ALA A 606     -17.415   8.314 -64.899  1.00  2.22           H  
ATOM   8760  HA  ALA A 606     -18.958  10.301 -66.353  1.00  2.22           H  
ATOM   8761 1HB  ALA A 606     -19.897  11.445 -64.399  1.00  2.22           H  
ATOM   8762 2HB  ALA A 606     -20.560   9.809 -64.542  1.00  2.22           H  
ATOM   8763 3HB  ALA A 606     -19.307  10.154 -63.356  1.00  2.22           H  
ATOM   8764  N   GLY A 607     -16.255  10.647 -65.791  1.00  1.79           N  
ATOM   8765  CA  GLY A 607     -15.063  11.466 -65.571  1.00  1.79           C  
ATOM   8766  C   GLY A 607     -14.741  11.464 -64.083  1.00  1.79           C  
ATOM   8767  O   GLY A 607     -14.611  10.403 -63.468  1.00  1.79           O  
ATOM   8768  H   GLY A 607     -16.252   9.899 -66.476  1.00  1.79           H  
ATOM   8769 1HA  GLY A 607     -14.225  11.064 -66.139  1.00  1.79           H  
ATOM   8770 2HA  GLY A 607     -15.236  12.485 -65.915  1.00  1.79           H  
ATOM   8771  N   SER A 608     -14.622  12.668 -63.535  1.00  1.42           N  
ATOM   8772  CA  SER A 608     -14.378  12.913 -62.118  1.00  1.42           C  
ATOM   8773  C   SER A 608     -15.159  14.119 -61.702  1.00  1.42           C  
ATOM   8774  O   SER A 608     -15.118  15.176 -62.346  1.00  1.42           O  
ATOM   8775  CB  SER A 608     -12.946  13.202 -61.749  1.00  1.42           C  
ATOM   8776  OG  SER A 608     -12.889  13.557 -60.355  1.00  1.42           O  
ATOM   8777  H   SER A 608     -14.724  13.469 -64.144  1.00  1.42           H  
ATOM   8778  HA  SER A 608     -14.726  12.053 -61.539  1.00  1.42           H  
ATOM   8779 1HB  SER A 608     -12.331  12.322 -61.929  1.00  1.42           H  
ATOM   8780 2HB  SER A 608     -12.560  14.016 -62.360  1.00  1.42           H  
ATOM   8781  HG  SER A 608     -13.077  12.711 -59.851  1.00  1.42           H  
ATOM   8782  N   LEU A 609     -15.796  14.003 -60.566  1.00  1.15           N  
ATOM   8783  CA  LEU A 609     -16.535  15.125 -60.065  1.00  1.15           C  
ATOM   8784  C   LEU A 609     -15.710  16.394 -59.899  1.00  1.15           C  
ATOM   8785  O   LEU A 609     -16.232  17.512 -59.999  1.00  1.15           O  
ATOM   8786  CB  LEU A 609     -17.195  14.828 -58.755  1.00  1.15           C  
ATOM   8787  CG  LEU A 609     -17.895  15.980 -58.365  1.00  1.15           C  
ATOM   8788  CD1 LEU A 609     -18.829  16.266 -59.444  1.00  1.15           C  
ATOM   8789  CD2 LEU A 609     -18.575  15.792 -57.130  1.00  1.15           C  
ATOM   8790  H   LEU A 609     -15.773  13.120 -60.065  1.00  1.15           H  
ATOM   8791  HA  LEU A 609     -17.322  15.335 -60.787  1.00  1.15           H  
ATOM   8792 1HB  LEU A 609     -17.893  14.004 -58.865  1.00  1.15           H  
ATOM   8793 2HB  LEU A 609     -16.444  14.581 -58.002  1.00  1.15           H  
ATOM   8794  HG  LEU A 609     -17.192  16.810 -58.274  1.00  1.15           H  
ATOM   8795 1HD1 LEU A 609     -19.334  17.160 -59.230  1.00  1.15           H  
ATOM   8796 2HD1 LEU A 609     -18.282  16.382 -60.346  1.00  1.15           H  
ATOM   8797 3HD1 LEU A 609     -19.538  15.441 -59.553  1.00  1.15           H  
ATOM   8798 1HD2 LEU A 609     -19.082  16.701 -56.909  1.00  1.15           H  
ATOM   8799 2HD2 LEU A 609     -19.289  14.988 -57.230  1.00  1.15           H  
ATOM   8800 3HD2 LEU A 609     -17.877  15.564 -56.345  1.00  1.15           H  
ATOM   8801  N   ARG A 610     -14.430  16.247 -59.561  1.00  0.98           N  
ATOM   8802  CA  ARG A 610     -13.649  17.450 -59.343  1.00  0.98           C  
ATOM   8803  C   ARG A 610     -13.542  18.259 -60.632  1.00  0.98           C  
ATOM   8804  O   ARG A 610     -13.453  19.479 -60.599  1.00  0.98           O  
ATOM   8805  CB  ARG A 610     -12.264  17.141 -58.812  1.00  0.98           C  
ATOM   8806  CG  ARG A 610     -12.211  16.609 -57.375  1.00  0.98           C  
ATOM   8807  CD  ARG A 610     -10.801  16.504 -56.901  1.00  0.98           C  
ATOM   8808  NE  ARG A 610     -10.670  15.912 -55.565  1.00  0.98           N  
ATOM   8809  CZ  ARG A 610     -10.507  14.588 -55.329  1.00  0.98           C  
ATOM   8810  NH1 ARG A 610     -10.494  13.718 -56.320  1.00  0.98           N  
ATOM   8811  NH2 ARG A 610     -10.352  14.169 -54.097  1.00  0.98           N  
ATOM   8812  H   ARG A 610     -13.995  15.318 -59.546  1.00  0.98           H  
ATOM   8813  HA  ARG A 610     -14.163  18.059 -58.600  1.00  0.98           H  
ATOM   8814 1HB  ARG A 610     -11.798  16.393 -59.456  1.00  0.98           H  
ATOM   8815 2HB  ARG A 610     -11.651  18.037 -58.859  1.00  0.98           H  
ATOM   8816 1HG  ARG A 610     -12.754  17.275 -56.706  1.00  0.98           H  
ATOM   8817 2HG  ARG A 610     -12.660  15.616 -57.350  1.00  0.98           H  
ATOM   8818 1HD  ARG A 610     -10.234  15.890 -57.600  1.00  0.98           H  
ATOM   8819 2HD  ARG A 610     -10.366  17.504 -56.867  1.00  0.98           H  
ATOM   8820  HE  ARG A 610     -10.672  16.546 -54.737  1.00  0.98           H  
ATOM   8821 1HH1 ARG A 610     -10.616  14.024 -57.278  1.00  0.98           H  
ATOM   8822 2HH1 ARG A 610     -10.375  12.729 -56.130  1.00  0.98           H  
ATOM   8823 1HH2 ARG A 610     -10.343  14.849 -53.340  1.00  0.98           H  
ATOM   8824 2HH2 ARG A 610     -10.222  13.189 -53.908  1.00  0.98           H  
ATOM   8825  N   GLU A 611     -13.536  17.604 -61.787  1.00  0.90           N  
ATOM   8826  CA  GLU A 611     -13.421  18.370 -63.011  1.00  0.90           C  
ATOM   8827  C   GLU A 611     -14.701  19.150 -63.228  1.00  0.90           C  
ATOM   8828  O   GLU A 611     -14.685  20.347 -63.497  1.00  0.90           O  
ATOM   8829  CB  GLU A 611     -13.197  17.438 -64.205  1.00  0.90           C  
ATOM   8830  CG  GLU A 611     -11.852  16.725 -64.208  1.00  0.90           C  
ATOM   8831  CD  GLU A 611     -11.739  15.648 -65.280  1.00  0.90           C  
ATOM   8832  OE1 GLU A 611     -12.757  15.193 -65.767  1.00  0.90           O  
ATOM   8833  OE2 GLU A 611     -10.633  15.287 -65.608  1.00  0.90           O  
ATOM   8834  H   GLU A 611     -13.676  16.596 -61.826  1.00  0.90           H  
ATOM   8835  HA  GLU A 611     -12.591  19.074 -62.922  1.00  0.90           H  
ATOM   8836 1HB  GLU A 611     -13.977  16.675 -64.219  1.00  0.90           H  
ATOM   8837 2HB  GLU A 611     -13.282  18.008 -65.131  1.00  0.90           H  
ATOM   8838 1HG  GLU A 611     -11.066  17.463 -64.362  1.00  0.90           H  
ATOM   8839 2HG  GLU A 611     -11.702  16.273 -63.228  1.00  0.90           H  
ATOM   8840  N   VAL A 612     -15.816  18.491 -62.959  1.00  0.90           N  
ATOM   8841  CA  VAL A 612     -17.109  19.080 -63.248  1.00  0.90           C  
ATOM   8842  C   VAL A 612     -17.355  20.355 -62.491  1.00  0.90           C  
ATOM   8843  O   VAL A 612     -17.819  21.332 -63.066  1.00  0.90           O  
ATOM   8844  CB  VAL A 612     -18.209  18.114 -62.833  1.00  0.90           C  
ATOM   8845  CG1 VAL A 612     -19.602  18.755 -62.969  1.00  0.90           C  
ATOM   8846  CG2 VAL A 612     -18.079  16.859 -63.598  1.00  0.90           C  
ATOM   8847  H   VAL A 612     -15.742  17.519 -62.649  1.00  0.90           H  
ATOM   8848  HA  VAL A 612     -17.162  19.293 -64.306  1.00  0.90           H  
ATOM   8849  HB  VAL A 612     -18.076  17.908 -61.800  1.00  0.90           H  
ATOM   8850 1HG1 VAL A 612     -20.358  18.051 -62.621  1.00  0.90           H  
ATOM   8851 2HG1 VAL A 612     -19.650  19.662 -62.364  1.00  0.90           H  
ATOM   8852 3HG1 VAL A 612     -19.789  19.004 -64.014  1.00  0.90           H  
ATOM   8853 1HG2 VAL A 612     -18.826  16.173 -63.239  1.00  0.90           H  
ATOM   8854 2HG2 VAL A 612     -18.220  17.049 -64.653  1.00  0.90           H  
ATOM   8855 3HG2 VAL A 612     -17.088  16.430 -63.433  1.00  0.90           H  
ATOM   8856  N   MET A 613     -17.043  20.339 -61.200  1.00  0.96           N  
ATOM   8857  CA  MET A 613     -17.302  21.478 -60.334  1.00  0.96           C  
ATOM   8858  C   MET A 613     -16.243  22.576 -60.238  1.00  0.96           C  
ATOM   8859  O   MET A 613     -16.420  23.524 -59.456  1.00  0.96           O  
ATOM   8860  CB  MET A 613     -17.683  20.964 -58.975  1.00  0.96           C  
ATOM   8861  CG  MET A 613     -19.009  20.260 -59.015  1.00  0.96           C  
ATOM   8862  SD  MET A 613     -19.421  19.570 -57.496  1.00  0.96           S  
ATOM   8863  CE  MET A 613     -19.459  21.049 -56.568  1.00  0.96           C  
ATOM   8864  H   MET A 613     -16.643  19.485 -60.806  1.00  0.96           H  
ATOM   8865  HA  MET A 613     -18.194  21.958 -60.727  1.00  0.96           H  
ATOM   8866 1HB  MET A 613     -16.926  20.256 -58.635  1.00  0.96           H  
ATOM   8867 2HB  MET A 613     -17.725  21.781 -58.264  1.00  0.96           H  
ATOM   8868 1HG  MET A 613     -19.787  20.962 -59.310  1.00  0.96           H  
ATOM   8869 2HG  MET A 613     -18.966  19.464 -59.753  1.00  0.96           H  
ATOM   8870 1HE  MET A 613     -19.662  20.807 -55.545  1.00  0.96           H  
ATOM   8871 2HE  MET A 613     -18.496  21.525 -56.628  1.00  0.96           H  
ATOM   8872 3HE  MET A 613     -20.224  21.721 -56.961  1.00  0.96           H  
ATOM   8873  N   PHE A 614     -15.129  22.450 -60.970  1.00  1.08           N  
ATOM   8874  CA  PHE A 614     -14.117  23.508 -60.919  1.00  1.08           C  
ATOM   8875  C   PHE A 614     -13.903  24.165 -62.280  1.00  1.08           C  
ATOM   8876  O   PHE A 614     -13.148  25.135 -62.394  1.00  1.08           O  
ATOM   8877  CB  PHE A 614     -12.767  23.030 -60.369  1.00  1.08           C  
ATOM   8878  CG  PHE A 614     -12.806  22.502 -58.942  1.00  1.08           C  
ATOM   8879  CD1 PHE A 614     -12.289  21.264 -58.618  1.00  1.08           C  
ATOM   8880  CD2 PHE A 614     -13.409  23.228 -57.941  1.00  1.08           C  
ATOM   8881  CE1 PHE A 614     -12.353  20.781 -57.334  1.00  1.08           C  
ATOM   8882  CE2 PHE A 614     -13.479  22.743 -56.660  1.00  1.08           C  
ATOM   8883  CZ  PHE A 614     -12.948  21.523 -56.366  1.00  1.08           C  
ATOM   8884  H   PHE A 614     -15.001  21.654 -61.600  1.00  1.08           H  
ATOM   8885  HA  PHE A 614     -14.475  24.284 -60.246  1.00  1.08           H  
ATOM   8886 1HB  PHE A 614     -12.394  22.227 -61.012  1.00  1.08           H  
ATOM   8887 2HB  PHE A 614     -12.048  23.843 -60.415  1.00  1.08           H  
ATOM   8888  HD1 PHE A 614     -11.814  20.675 -59.400  1.00  1.08           H  
ATOM   8889  HD2 PHE A 614     -13.839  24.190 -58.188  1.00  1.08           H  
ATOM   8890  HE1 PHE A 614     -11.933  19.808 -57.091  1.00  1.08           H  
ATOM   8891  HE2 PHE A 614     -13.956  23.318 -55.880  1.00  1.08           H  
ATOM   8892  HZ  PHE A 614     -13.003  21.139 -55.363  1.00  1.08           H  
ATOM   8893  N   GLU A 615     -14.548  23.622 -63.300  1.00  1.23           N  
ATOM   8894  CA  GLU A 615     -14.417  24.085 -64.675  1.00  1.23           C  
ATOM   8895  C   GLU A 615     -15.530  25.030 -65.086  1.00  1.23           C  
ATOM   8896  O   GLU A 615     -16.506  25.232 -64.373  1.00  1.23           O  
ATOM   8897  CB  GLU A 615     -14.335  22.902 -65.651  1.00  1.23           C  
ATOM   8898  CG  GLU A 615     -13.049  22.041 -65.511  1.00  1.23           C  
ATOM   8899  CD  GLU A 615     -11.770  22.755 -65.945  1.00  1.23           C  
ATOM   8900  OE1 GLU A 615     -11.843  23.613 -66.793  1.00  1.23           O  
ATOM   8901  OE2 GLU A 615     -10.726  22.429 -65.428  1.00  1.23           O  
ATOM   8902  H   GLU A 615     -15.164  22.838 -63.115  1.00  1.23           H  
ATOM   8903  HA  GLU A 615     -13.479  24.635 -64.753  1.00  1.23           H  
ATOM   8904 1HB  GLU A 615     -15.197  22.245 -65.499  1.00  1.23           H  
ATOM   8905 2HB  GLU A 615     -14.373  23.263 -66.675  1.00  1.23           H  
ATOM   8906 1HG  GLU A 615     -12.927  21.762 -64.467  1.00  1.23           H  
ATOM   8907 2HG  GLU A 615     -13.173  21.125 -66.089  1.00  1.23           H  
ATOM   8908  N   VAL A 616     -15.368  25.603 -66.271  1.00  1.40           N  
ATOM   8909  CA  VAL A 616     -16.366  26.482 -66.869  1.00  1.40           C  
ATOM   8910  C   VAL A 616     -17.010  25.765 -68.053  1.00  1.40           C  
ATOM   8911  O   VAL A 616     -17.773  26.334 -68.840  1.00  1.40           O  
ATOM   8912  CB  VAL A 616     -15.712  27.789 -67.328  1.00  1.40           C  
ATOM   8913  CG1 VAL A 616     -15.125  28.518 -66.127  1.00  1.40           C  
ATOM   8914  CG2 VAL A 616     -14.636  27.476 -68.350  1.00  1.40           C  
ATOM   8915  H   VAL A 616     -14.513  25.413 -66.783  1.00  1.40           H  
ATOM   8916  HA  VAL A 616     -17.135  26.708 -66.128  1.00  1.40           H  
ATOM   8917  HB  VAL A 616     -16.469  28.435 -67.774  1.00  1.40           H  
ATOM   8918 1HG1 VAL A 616     -14.670  29.453 -66.454  1.00  1.40           H  
ATOM   8919 2HG1 VAL A 616     -15.918  28.731 -65.410  1.00  1.40           H  
ATOM   8920 3HG1 VAL A 616     -14.367  27.891 -65.655  1.00  1.40           H  
ATOM   8921 1HG2 VAL A 616     -14.171  28.402 -68.686  1.00  1.40           H  
ATOM   8922 2HG2 VAL A 616     -13.881  26.832 -67.897  1.00  1.40           H  
ATOM   8923 3HG2 VAL A 616     -15.082  26.963 -69.204  1.00  1.40           H  
ATOM   8924  N   SER A 617     -16.714  24.476 -68.155  1.00  1.55           N  
ATOM   8925  CA  SER A 617     -17.209  23.620 -69.217  1.00  1.55           C  
ATOM   8926  C   SER A 617     -18.656  23.247 -68.968  1.00  1.55           C  
ATOM   8927  O   SER A 617     -18.972  22.110 -68.620  1.00  1.55           O  
ATOM   8928  CB  SER A 617     -16.365  22.367 -69.324  1.00  1.55           C  
ATOM   8929  OG  SER A 617     -15.049  22.676 -69.688  1.00  1.55           O  
ATOM   8930  H   SER A 617     -16.108  24.077 -67.456  1.00  1.55           H  
ATOM   8931  HA  SER A 617     -17.151  24.168 -70.159  1.00  1.55           H  
ATOM   8932 1HB  SER A 617     -16.363  21.855 -68.361  1.00  1.55           H  
ATOM   8933 2HB  SER A 617     -16.803  21.689 -70.054  1.00  1.55           H  
ATOM   8934  HG  SER A 617     -14.572  21.840 -69.698  1.00  1.55           H  
ATOM   8935  N   SER A 618     -19.534  24.215 -69.209  1.00  1.63           N  
ATOM   8936  CA  SER A 618     -20.966  24.123 -68.938  1.00  1.63           C  
ATOM   8937  C   SER A 618     -21.655  22.984 -69.681  1.00  1.63           C  
ATOM   8938  O   SER A 618     -22.725  22.549 -69.284  1.00  1.63           O  
ATOM   8939  CB  SER A 618     -21.634  25.430 -69.302  1.00  1.63           C  
ATOM   8940  OG  SER A 618     -21.571  25.656 -70.688  1.00  1.63           O  
ATOM   8941  H   SER A 618     -19.136  25.109 -69.500  1.00  1.63           H  
ATOM   8942  HA  SER A 618     -21.094  23.957 -67.868  1.00  1.63           H  
ATOM   8943 1HB  SER A 618     -22.672  25.408 -68.981  1.00  1.63           H  
ATOM   8944 2HB  SER A 618     -21.140  26.246 -68.775  1.00  1.63           H  
ATOM   8945  HG  SER A 618     -21.965  24.880 -71.107  1.00  1.63           H  
ATOM   8946  N   ASP A 619     -21.030  22.453 -70.727  1.00  1.62           N  
ATOM   8947  CA  ASP A 619     -21.583  21.325 -71.484  1.00  1.62           C  
ATOM   8948  C   ASP A 619     -21.789  20.105 -70.568  1.00  1.62           C  
ATOM   8949  O   ASP A 619     -22.672  19.274 -70.787  1.00  1.62           O  
ATOM   8950  CB  ASP A 619     -20.631  20.935 -72.613  1.00  1.62           C  
ATOM   8951  CG  ASP A 619     -20.576  21.957 -73.748  1.00  1.62           C  
ATOM   8952  OD1 ASP A 619     -21.420  22.821 -73.810  1.00  1.62           O  
ATOM   8953  OD2 ASP A 619     -19.673  21.866 -74.538  1.00  1.62           O  
ATOM   8954  H   ASP A 619     -20.143  22.849 -71.002  1.00  1.62           H  
ATOM   8955  HA  ASP A 619     -22.549  21.615 -71.899  1.00  1.62           H  
ATOM   8956 1HB  ASP A 619     -19.628  20.806 -72.207  1.00  1.62           H  
ATOM   8957 2HB  ASP A 619     -20.939  19.974 -73.025  1.00  1.62           H  
ATOM   8958  N   LEU A 620     -20.981  20.016 -69.510  1.00  1.54           N  
ATOM   8959  CA  LEU A 620     -21.034  18.914 -68.557  1.00  1.54           C  
ATOM   8960  C   LEU A 620     -22.356  18.934 -67.796  1.00  1.54           C  
ATOM   8961  O   LEU A 620     -22.811  17.920 -67.269  1.00  1.54           O  
ATOM   8962  CB  LEU A 620     -19.867  19.033 -67.568  1.00  1.54           C  
ATOM   8963  CG  LEU A 620     -18.467  18.846 -68.167  1.00  1.54           C  
ATOM   8964  CD1 LEU A 620     -17.428  19.151 -67.121  1.00  1.54           C  
ATOM   8965  CD2 LEU A 620     -18.314  17.435 -68.639  1.00  1.54           C  
ATOM   8966  H   LEU A 620     -20.294  20.751 -69.343  1.00  1.54           H  
ATOM   8967  HA  LEU A 620     -20.956  17.972 -69.101  1.00  1.54           H  
ATOM   8968 1HB  LEU A 620     -19.902  20.026 -67.114  1.00  1.54           H  
ATOM   8969 2HB  LEU A 620     -19.996  18.289 -66.780  1.00  1.54           H  
ATOM   8970  HG  LEU A 620     -18.335  19.538 -69.002  1.00  1.54           H  
ATOM   8971 1HD1 LEU A 620     -16.431  19.026 -67.540  1.00  1.54           H  
ATOM   8972 2HD1 LEU A 620     -17.550  20.181 -66.772  1.00  1.54           H  
ATOM   8973 3HD1 LEU A 620     -17.562  18.468 -66.309  1.00  1.54           H  
ATOM   8974 1HD2 LEU A 620     -17.322  17.295 -69.064  1.00  1.54           H  
ATOM   8975 2HD2 LEU A 620     -18.438  16.777 -67.787  1.00  1.54           H  
ATOM   8976 3HD2 LEU A 620     -19.069  17.212 -69.392  1.00  1.54           H  
ATOM   8977  N   LEU A 621     -22.997  20.097 -67.753  1.00  1.41           N  
ATOM   8978  CA  LEU A 621     -24.210  20.267 -66.991  1.00  1.41           C  
ATOM   8979  C   LEU A 621     -25.420  19.675 -67.694  1.00  1.41           C  
ATOM   8980  O   LEU A 621     -26.498  19.595 -67.111  1.00  1.41           O  
ATOM   8981  CB  LEU A 621     -24.468  21.740 -66.750  1.00  1.41           C  
ATOM   8982  CG  LEU A 621     -23.447  22.456 -65.944  1.00  1.41           C  
ATOM   8983  CD1 LEU A 621     -23.812  23.935 -65.951  1.00  1.41           C  
ATOM   8984  CD2 LEU A 621     -23.408  21.849 -64.542  1.00  1.41           C  
ATOM   8985  H   LEU A 621     -22.640  20.903 -68.258  1.00  1.41           H  
ATOM   8986  HA  LEU A 621     -24.067  19.778 -66.042  1.00  1.41           H  
ATOM   8987 1HB  LEU A 621     -24.571  22.239 -67.705  1.00  1.41           H  
ATOM   8988 2HB  LEU A 621     -25.408  21.828 -66.213  1.00  1.41           H  
ATOM   8989  HG  LEU A 621     -22.467  22.346 -66.413  1.00  1.41           H  
ATOM   8990 1HD1 LEU A 621     -23.099  24.502 -65.413  1.00  1.41           H  
ATOM   8991 2HD1 LEU A 621     -23.831  24.284 -66.983  1.00  1.41           H  
ATOM   8992 3HD1 LEU A 621     -24.798  24.064 -65.505  1.00  1.41           H  
ATOM   8993 1HD2 LEU A 621     -22.677  22.332 -63.940  1.00  1.41           H  
ATOM   8994 2HD2 LEU A 621     -24.390  21.953 -64.078  1.00  1.41           H  
ATOM   8995 3HD2 LEU A 621     -23.153  20.795 -64.623  1.00  1.41           H  
ATOM   8996  N   ASP A 622     -25.261  19.262 -68.950  1.00  1.29           N  
ATOM   8997  CA  ASP A 622     -26.369  18.653 -69.666  1.00  1.29           C  
ATOM   8998  C   ASP A 622     -26.393  17.140 -69.482  1.00  1.29           C  
ATOM   8999  O   ASP A 622     -27.256  16.465 -70.045  1.00  1.29           O  
ATOM   9000  CB  ASP A 622     -26.336  19.007 -71.151  1.00  1.29           C  
ATOM   9001  CG  ASP A 622     -26.710  20.474 -71.452  1.00  1.29           C  
ATOM   9002  OD1 ASP A 622     -27.431  21.083 -70.664  1.00  1.29           O  
ATOM   9003  OD2 ASP A 622     -26.290  20.975 -72.455  1.00  1.29           O  
ATOM   9004  H   ASP A 622     -24.356  19.340 -69.422  1.00  1.29           H  
ATOM   9005  HA  ASP A 622     -27.297  19.049 -69.256  1.00  1.29           H  
ATOM   9006 1HB  ASP A 622     -25.325  18.826 -71.530  1.00  1.29           H  
ATOM   9007 2HB  ASP A 622     -27.009  18.348 -71.697  1.00  1.29           H  
ATOM   9008  N   GLU A 623     -25.448  16.604 -68.700  1.00  1.18           N  
ATOM   9009  CA  GLU A 623     -25.395  15.171 -68.455  1.00  1.18           C  
ATOM   9010  C   GLU A 623     -25.595  14.836 -66.974  1.00  1.18           C  
ATOM   9011  O   GLU A 623     -24.880  15.318 -66.081  1.00  1.18           O  
ATOM   9012  CB  GLU A 623     -24.095  14.610 -69.030  1.00  1.18           C  
ATOM   9013  CG  GLU A 623     -23.857  13.133 -68.808  1.00  1.18           C  
ATOM   9014  CD  GLU A 623     -22.662  12.610 -69.547  1.00  1.18           C  
ATOM   9015  OE1 GLU A 623     -22.064  13.360 -70.281  1.00  1.18           O  
ATOM   9016  OE2 GLU A 623     -22.357  11.455 -69.396  1.00  1.18           O  
ATOM   9017  H   GLU A 623     -24.743  17.194 -68.254  1.00  1.18           H  
ATOM   9018  HA  GLU A 623     -26.215  14.703 -69.002  1.00  1.18           H  
ATOM   9019 1HB  GLU A 623     -24.108  14.759 -70.110  1.00  1.18           H  
ATOM   9020 2HB  GLU A 623     -23.276  15.174 -68.662  1.00  1.18           H  
ATOM   9021 1HG  GLU A 623     -23.707  12.965 -67.745  1.00  1.18           H  
ATOM   9022 2HG  GLU A 623     -24.716  12.593 -69.113  1.00  1.18           H  
ATOM   9023  N   THR A 624     -26.577  13.977 -66.728  1.00  1.09           N  
ATOM   9024  CA  THR A 624     -27.011  13.560 -65.407  1.00  1.09           C  
ATOM   9025  C   THR A 624     -25.887  12.870 -64.652  1.00  1.09           C  
ATOM   9026  O   THR A 624     -25.731  13.013 -63.435  1.00  1.09           O  
ATOM   9027  CB  THR A 624     -28.231  12.666 -65.544  1.00  1.09           C  
ATOM   9028  OG1 THR A 624     -29.217  13.367 -66.268  1.00  1.09           O  
ATOM   9029  CG2 THR A 624     -28.754  12.366 -64.277  1.00  1.09           C  
ATOM   9030  H   THR A 624     -27.099  13.586 -67.515  1.00  1.09           H  
ATOM   9031  HA  THR A 624     -27.309  14.434 -64.848  1.00  1.09           H  
ATOM   9032  HB  THR A 624     -27.976  11.755 -66.038  1.00  1.09           H  
ATOM   9033  HG1 THR A 624     -28.985  13.233 -67.225  1.00  1.09           H  
ATOM   9034 1HG2 THR A 624     -29.603  11.743 -64.391  1.00  1.09           H  
ATOM   9035 2HG2 THR A 624     -28.002  11.881 -63.723  1.00  1.09           H  
ATOM   9036 3HG2 THR A 624     -29.039  13.271 -63.791  1.00  1.09           H  
ATOM   9037  N   GLY A 625     -25.074  12.131 -65.401  1.00  1.01           N  
ATOM   9038  CA  GLY A 625     -23.939  11.396 -64.867  1.00  1.01           C  
ATOM   9039  C   GLY A 625     -22.966  12.311 -64.115  1.00  1.01           C  
ATOM   9040  O   GLY A 625     -22.241  11.844 -63.239  1.00  1.01           O  
ATOM   9041  H   GLY A 625     -25.258  12.084 -66.393  1.00  1.01           H  
ATOM   9042 1HA  GLY A 625     -24.294  10.608 -64.204  1.00  1.01           H  
ATOM   9043 2HA  GLY A 625     -23.413  10.907 -65.688  1.00  1.01           H  
ATOM   9044  N   PHE A 626     -22.948  13.613 -64.440  1.00  0.94           N  
ATOM   9045  CA  PHE A 626     -22.069  14.534 -63.744  1.00  0.94           C  
ATOM   9046  C   PHE A 626     -22.864  15.402 -62.777  1.00  0.94           C  
ATOM   9047  O   PHE A 626     -22.410  15.657 -61.660  1.00  0.94           O  
ATOM   9048  CB  PHE A 626     -21.386  15.491 -64.707  1.00  0.94           C  
ATOM   9049  CG  PHE A 626     -20.473  14.907 -65.741  1.00  0.94           C  
ATOM   9050  CD1 PHE A 626     -20.856  14.956 -67.027  1.00  0.94           C  
ATOM   9051  CD2 PHE A 626     -19.251  14.327 -65.446  1.00  0.94           C  
ATOM   9052  CE1 PHE A 626     -20.073  14.458 -68.032  1.00  0.94           C  
ATOM   9053  CE2 PHE A 626     -18.453  13.834 -66.449  1.00  0.94           C  
ATOM   9054  CZ  PHE A 626     -18.866  13.896 -67.744  1.00  0.94           C  
ATOM   9055  H   PHE A 626     -23.569  13.985 -65.155  1.00  0.94           H  
ATOM   9056  HA  PHE A 626     -21.323  13.970 -63.184  1.00  0.94           H  
ATOM   9057 1HB  PHE A 626     -22.171  16.032 -65.249  1.00  0.94           H  
ATOM   9058 2HB  PHE A 626     -20.851  16.229 -64.153  1.00  0.94           H  
ATOM   9059  HD1 PHE A 626     -21.804  15.417 -67.242  1.00  0.94           H  
ATOM   9060  HD2 PHE A 626     -18.911  14.259 -64.415  1.00  0.94           H  
ATOM   9061  HE1 PHE A 626     -20.412  14.519 -69.064  1.00  0.94           H  
ATOM   9062  HE2 PHE A 626     -17.496  13.395 -66.211  1.00  0.94           H  
ATOM   9063  HZ  PHE A 626     -18.242  13.505 -68.547  1.00  0.94           H  
ATOM   9064  N   THR A 627     -24.059  15.843 -63.190  1.00  0.87           N  
ATOM   9065  CA  THR A 627     -24.837  16.764 -62.363  1.00  0.87           C  
ATOM   9066  C   THR A 627     -25.470  16.166 -61.118  1.00  0.87           C  
ATOM   9067  O   THR A 627     -25.633  16.865 -60.116  1.00  0.87           O  
ATOM   9068  CB  THR A 627     -25.890  17.495 -63.209  1.00  0.87           C  
ATOM   9069  OG1 THR A 627     -26.685  16.564 -63.911  1.00  0.87           O  
ATOM   9070  CG2 THR A 627     -25.231  18.374 -64.153  1.00  0.87           C  
ATOM   9071  H   THR A 627     -24.406  15.581 -64.114  1.00  0.87           H  
ATOM   9072  HA  THR A 627     -24.148  17.533 -62.024  1.00  0.87           H  
ATOM   9073  HB  THR A 627     -26.530  18.085 -62.553  1.00  0.87           H  
ATOM   9074  HG1 THR A 627     -26.114  16.119 -64.571  1.00  0.87           H  
ATOM   9075 1HG2 THR A 627     -25.987  18.892 -64.734  1.00  0.87           H  
ATOM   9076 2HG2 THR A 627     -24.626  19.095 -63.613  1.00  0.87           H  
ATOM   9077 3HG2 THR A 627     -24.596  17.780 -64.815  1.00  0.87           H  
ATOM   9078  N   GLN A 628     -25.766  14.875 -61.117  1.00  0.80           N  
ATOM   9079  CA  GLN A 628     -26.349  14.319 -59.916  1.00  0.80           C  
ATOM   9080  C   GLN A 628     -25.276  14.194 -58.821  1.00  0.80           C  
ATOM   9081  O   GLN A 628     -25.480  14.760 -57.741  1.00  0.80           O  
ATOM   9082  CB  GLN A 628     -27.058  12.988 -60.200  1.00  0.80           C  
ATOM   9083  CG  GLN A 628     -28.257  13.112 -61.059  1.00  0.80           C  
ATOM   9084  CD  GLN A 628     -29.383  13.847 -60.436  1.00  0.80           C  
ATOM   9085  OE1 GLN A 628     -29.177  14.662 -59.548  1.00  0.80           O  
ATOM   9086  NE2 GLN A 628     -30.603  13.571 -60.887  1.00  0.80           N  
ATOM   9087  H   GLN A 628     -25.643  14.302 -61.954  1.00  0.80           H  
ATOM   9088  HA  GLN A 628     -27.107  15.013 -59.553  1.00  0.80           H  
ATOM   9089 1HB  GLN A 628     -26.418  12.301 -60.717  1.00  0.80           H  
ATOM   9090 2HB  GLN A 628     -27.363  12.527 -59.277  1.00  0.80           H  
ATOM   9091 1HG  GLN A 628     -27.934  13.681 -61.924  1.00  0.80           H  
ATOM   9092 2HG  GLN A 628     -28.602  12.117 -61.346  1.00  0.80           H  
ATOM   9093 1HE2 GLN A 628     -31.402  14.039 -60.506  1.00  0.80           H  
ATOM   9094 2HE2 GLN A 628     -30.731  12.900 -61.621  1.00  0.80           H  
ATOM   9095  N   PRO A 629     -24.111  13.511 -59.030  1.00  0.75           N  
ATOM   9096  CA  PRO A 629     -23.057  13.451 -58.038  1.00  0.75           C  
ATOM   9097  C   PRO A 629     -22.466  14.817 -57.741  1.00  0.75           C  
ATOM   9098  O   PRO A 629     -22.041  15.065 -56.610  1.00  0.75           O  
ATOM   9099  CB  PRO A 629     -22.050  12.498 -58.684  1.00  0.75           C  
ATOM   9100  CG  PRO A 629     -22.348  12.508 -60.143  1.00  0.75           C  
ATOM   9101  CD  PRO A 629     -23.824  12.698 -60.246  1.00  0.75           C  
ATOM   9102  HA  PRO A 629     -23.434  13.009 -57.116  1.00  0.75           H  
ATOM   9103 1HB  PRO A 629     -21.040  12.844 -58.490  1.00  0.75           H  
ATOM   9104 2HB  PRO A 629     -22.153  11.499 -58.246  1.00  0.75           H  
ATOM   9105 1HG  PRO A 629     -21.780  13.303 -60.646  1.00  0.75           H  
ATOM   9106 2HG  PRO A 629     -22.031  11.562 -60.605  1.00  0.75           H  
ATOM   9107 1HD  PRO A 629     -24.002  13.191 -61.181  1.00  0.75           H  
ATOM   9108 2HD  PRO A 629     -24.315  11.721 -60.191  1.00  0.75           H  
ATOM   9109  N   ALA A 630     -22.537  15.758 -58.695  1.00  0.70           N  
ATOM   9110  CA  ALA A 630     -22.035  17.090 -58.410  1.00  0.70           C  
ATOM   9111  C   ALA A 630     -22.885  17.775 -57.384  1.00  0.70           C  
ATOM   9112  O   ALA A 630     -22.370  18.376 -56.436  1.00  0.70           O  
ATOM   9113  CB  ALA A 630     -21.984  17.926 -59.672  1.00  0.70           C  
ATOM   9114  H   ALA A 630     -22.861  15.562 -59.642  1.00  0.70           H  
ATOM   9115  HA  ALA A 630     -21.057  16.991 -57.980  1.00  0.70           H  
ATOM   9116 1HB  ALA A 630     -21.601  18.906 -59.445  1.00  0.70           H  
ATOM   9117 2HB  ALA A 630     -21.348  17.456 -60.404  1.00  0.70           H  
ATOM   9118 3HB  ALA A 630     -22.983  18.016 -60.066  1.00  0.70           H  
ATOM   9119  N   LEU A 631     -24.198  17.658 -57.527  1.00  0.66           N  
ATOM   9120  CA  LEU A 631     -25.045  18.326 -56.577  1.00  0.66           C  
ATOM   9121  C   LEU A 631     -24.911  17.666 -55.236  1.00  0.66           C  
ATOM   9122  O   LEU A 631     -24.751  18.345 -54.223  1.00  0.66           O  
ATOM   9123  CB  LEU A 631     -26.491  18.353 -57.034  1.00  0.66           C  
ATOM   9124  CG  LEU A 631     -27.383  19.095 -56.076  1.00  0.66           C  
ATOM   9125  CD1 LEU A 631     -26.864  20.497 -55.913  1.00  0.66           C  
ATOM   9126  CD2 LEU A 631     -28.748  19.155 -56.605  1.00  0.66           C  
ATOM   9127  H   LEU A 631     -24.612  17.163 -58.320  1.00  0.66           H  
ATOM   9128  HA  LEU A 631     -24.707  19.353 -56.474  1.00  0.66           H  
ATOM   9129 1HB  LEU A 631     -26.546  18.842 -58.009  1.00  0.66           H  
ATOM   9130 2HB  LEU A 631     -26.856  17.327 -57.135  1.00  0.66           H  
ATOM   9131  HG  LEU A 631     -27.380  18.595 -55.106  1.00  0.66           H  
ATOM   9132 1HD1 LEU A 631     -27.516  21.018 -55.219  1.00  0.66           H  
ATOM   9133 2HD1 LEU A 631     -25.850  20.472 -55.519  1.00  0.66           H  
ATOM   9134 3HD1 LEU A 631     -26.870  21.006 -56.882  1.00  0.66           H  
ATOM   9135 1HD2 LEU A 631     -29.378  19.704 -55.907  1.00  0.66           H  
ATOM   9136 2HD2 LEU A 631     -28.732  19.670 -57.566  1.00  0.66           H  
ATOM   9137 3HD2 LEU A 631     -29.127  18.175 -56.732  1.00  0.66           H  
ATOM   9138  N   PHE A 632     -24.911  16.337 -55.224  1.00  0.63           N  
ATOM   9139  CA  PHE A 632     -24.779  15.625 -53.970  1.00  0.63           C  
ATOM   9140  C   PHE A 632     -23.514  16.044 -53.229  1.00  0.63           C  
ATOM   9141  O   PHE A 632     -23.576  16.421 -52.060  1.00  0.63           O  
ATOM   9142  CB  PHE A 632     -24.745  14.126 -54.229  1.00  0.63           C  
ATOM   9143  CG  PHE A 632     -24.452  13.313 -53.023  1.00  0.63           C  
ATOM   9144  CD1 PHE A 632     -25.426  13.014 -52.088  1.00  0.63           C  
ATOM   9145  CD2 PHE A 632     -23.166  12.848 -52.819  1.00  0.63           C  
ATOM   9146  CE1 PHE A 632     -25.103  12.271 -50.976  1.00  0.63           C  
ATOM   9147  CE2 PHE A 632     -22.859  12.120 -51.721  1.00  0.63           C  
ATOM   9148  CZ  PHE A 632     -23.821  11.830 -50.797  1.00  0.63           C  
ATOM   9149  H   PHE A 632     -25.024  15.819 -56.098  1.00  0.63           H  
ATOM   9150  HA  PHE A 632     -25.642  15.862 -53.345  1.00  0.63           H  
ATOM   9151 1HB  PHE A 632     -25.703  13.807 -54.637  1.00  0.63           H  
ATOM   9152 2HB  PHE A 632     -23.986  13.909 -54.975  1.00  0.63           H  
ATOM   9153  HD1 PHE A 632     -26.445  13.372 -52.239  1.00  0.63           H  
ATOM   9154  HD2 PHE A 632     -22.391  13.082 -53.553  1.00  0.63           H  
ATOM   9155  HE1 PHE A 632     -25.858  12.029 -50.233  1.00  0.63           H  
ATOM   9156  HE2 PHE A 632     -21.854  11.778 -51.578  1.00  0.63           H  
ATOM   9157  HZ  PHE A 632     -23.572  11.253 -49.913  1.00  0.63           H  
ATOM   9158  N   ALA A 633     -22.366  16.003 -53.906  1.00  0.61           N  
ATOM   9159  CA  ALA A 633     -21.108  16.372 -53.276  1.00  0.61           C  
ATOM   9160  C   ALA A 633     -21.083  17.795 -52.800  1.00  0.61           C  
ATOM   9161  O   ALA A 633     -20.546  18.093 -51.731  1.00  0.61           O  
ATOM   9162  CB  ALA A 633     -19.983  16.209 -54.256  1.00  0.61           C  
ATOM   9163  H   ALA A 633     -22.356  15.702 -54.880  1.00  0.61           H  
ATOM   9164  HA  ALA A 633     -20.976  15.737 -52.409  1.00  0.61           H  
ATOM   9165 1HB  ALA A 633     -19.036  16.465 -53.790  1.00  0.61           H  
ATOM   9166 2HB  ALA A 633     -19.951  15.188 -54.615  1.00  0.61           H  
ATOM   9167 3HB  ALA A 633     -20.191  16.885 -55.073  1.00  0.61           H  
ATOM   9168  N   PHE A 634     -21.664  18.697 -53.582  1.00  0.60           N  
ATOM   9169  CA  PHE A 634     -21.664  20.087 -53.204  1.00  0.60           C  
ATOM   9170  C   PHE A 634     -22.449  20.234 -51.923  1.00  0.60           C  
ATOM   9171  O   PHE A 634     -21.971  20.828 -50.958  1.00  0.60           O  
ATOM   9172  CB  PHE A 634     -22.283  20.929 -54.306  1.00  0.60           C  
ATOM   9173  CG  PHE A 634     -22.260  22.386 -54.071  1.00  0.60           C  
ATOM   9174  CD1 PHE A 634     -21.088  23.097 -54.151  1.00  0.60           C  
ATOM   9175  CD2 PHE A 634     -23.393  23.054 -53.822  1.00  0.60           C  
ATOM   9176  CE1 PHE A 634     -21.075  24.430 -53.969  1.00  0.60           C  
ATOM   9177  CE2 PHE A 634     -23.379  24.417 -53.664  1.00  0.60           C  
ATOM   9178  CZ  PHE A 634     -22.223  25.094 -53.737  1.00  0.60           C  
ATOM   9179  H   PHE A 634     -22.095  18.427 -54.470  1.00  0.60           H  
ATOM   9180  HA  PHE A 634     -20.638  20.411 -53.033  1.00  0.60           H  
ATOM   9181 1HB  PHE A 634     -21.834  20.708 -55.249  1.00  0.60           H  
ATOM   9182 2HB  PHE A 634     -23.329  20.632 -54.408  1.00  0.60           H  
ATOM   9183  HD1 PHE A 634     -20.166  22.589 -54.349  1.00  0.60           H  
ATOM   9184  HD2 PHE A 634     -24.303  22.484 -53.755  1.00  0.60           H  
ATOM   9185  HE1 PHE A 634     -20.139  24.975 -54.013  1.00  0.60           H  
ATOM   9186  HE2 PHE A 634     -24.279  24.962 -53.468  1.00  0.60           H  
ATOM   9187  HZ  PHE A 634     -22.203  26.172 -53.603  1.00  0.60           H  
ATOM   9188  N   GLU A 635     -23.659  19.683 -51.914  1.00  0.59           N  
ATOM   9189  CA  GLU A 635     -24.534  19.770 -50.764  1.00  0.59           C  
ATOM   9190  C   GLU A 635     -24.004  19.090 -49.517  1.00  0.59           C  
ATOM   9191  O   GLU A 635     -24.126  19.631 -48.416  1.00  0.59           O  
ATOM   9192  CB  GLU A 635     -25.881  19.208 -51.119  1.00  0.59           C  
ATOM   9193  CG  GLU A 635     -26.656  20.109 -52.017  1.00  0.59           C  
ATOM   9194  CD  GLU A 635     -27.968  19.586 -52.420  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635     -28.257  18.452 -52.125  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635     -28.714  20.327 -53.015  1.00  0.59           O  
ATOM   9197  H   GLU A 635     -23.986  19.180 -52.741  1.00  0.59           H  
ATOM   9198  HA  GLU A 635     -24.661  20.827 -50.535  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635     -25.747  18.255 -51.637  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635     -26.396  19.015 -50.232  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635     -26.809  21.028 -51.485  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635     -26.060  20.325 -52.903  1.00  0.59           H  
ATOM   9203  N   VAL A 636     -23.381  17.926 -49.665  1.00  0.59           N  
ATOM   9204  CA  VAL A 636     -22.813  17.282 -48.497  1.00  0.59           C  
ATOM   9205  C   VAL A 636     -21.680  18.126 -47.962  1.00  0.59           C  
ATOM   9206  O   VAL A 636     -21.587  18.355 -46.758  1.00  0.59           O  
ATOM   9207  CB  VAL A 636     -22.325  15.862 -48.801  1.00  0.59           C  
ATOM   9208  CG1 VAL A 636     -21.528  15.316 -47.598  1.00  0.59           C  
ATOM   9209  CG2 VAL A 636     -23.523  14.972 -49.066  1.00  0.59           C  
ATOM   9210  H   VAL A 636     -23.317  17.485 -50.583  1.00  0.59           H  
ATOM   9211  HA  VAL A 636     -23.588  17.211 -47.733  1.00  0.59           H  
ATOM   9212  HB  VAL A 636     -21.677  15.879 -49.676  1.00  0.59           H  
ATOM   9213 1HG1 VAL A 636     -21.184  14.303 -47.814  1.00  0.59           H  
ATOM   9214 2HG1 VAL A 636     -20.664  15.958 -47.415  1.00  0.59           H  
ATOM   9215 3HG1 VAL A 636     -22.157  15.307 -46.716  1.00  0.59           H  
ATOM   9216 1HG2 VAL A 636     -23.168  13.981 -49.271  1.00  0.59           H  
ATOM   9217 2HG2 VAL A 636     -24.171  14.955 -48.194  1.00  0.59           H  
ATOM   9218 3HG2 VAL A 636     -24.084  15.345 -49.918  1.00  0.59           H  
ATOM   9219  N   ALA A 637     -20.810  18.597 -48.846  1.00  0.60           N  
ATOM   9220  CA  ALA A 637     -19.717  19.434 -48.413  1.00  0.60           C  
ATOM   9221  C   ALA A 637     -20.232  20.740 -47.779  1.00  0.60           C  
ATOM   9222  O   ALA A 637     -19.694  21.174 -46.755  1.00  0.60           O  
ATOM   9223  CB  ALA A 637     -18.800  19.676 -49.581  1.00  0.60           C  
ATOM   9224  H   ALA A 637     -20.900  18.387 -49.841  1.00  0.60           H  
ATOM   9225  HA  ALA A 637     -19.172  18.900 -47.646  1.00  0.60           H  
ATOM   9226 1HB  ALA A 637     -17.942  20.270 -49.274  1.00  0.60           H  
ATOM   9227 2HB  ALA A 637     -18.454  18.721 -49.960  1.00  0.60           H  
ATOM   9228 3HB  ALA A 637     -19.352  20.176 -50.356  1.00  0.60           H  
ATOM   9229  N   LEU A 638     -21.309  21.346 -48.326  1.00  0.61           N  
ATOM   9230  CA  LEU A 638     -21.849  22.556 -47.702  1.00  0.61           C  
ATOM   9231  C   LEU A 638     -22.381  22.234 -46.326  1.00  0.61           C  
ATOM   9232  O   LEU A 638     -22.200  23.004 -45.385  1.00  0.61           O  
ATOM   9233  CB  LEU A 638     -23.020  23.179 -48.464  1.00  0.61           C  
ATOM   9234  CG  LEU A 638     -22.799  23.877 -49.772  1.00  0.61           C  
ATOM   9235  CD1 LEU A 638     -24.173  24.285 -50.278  1.00  0.61           C  
ATOM   9236  CD2 LEU A 638     -21.892  25.054 -49.567  1.00  0.61           C  
ATOM   9237  H   LEU A 638     -21.725  20.985 -49.180  1.00  0.61           H  
ATOM   9238  HA  LEU A 638     -21.053  23.289 -47.609  1.00  0.61           H  
ATOM   9239 1HB  LEU A 638     -23.710  22.369 -48.677  1.00  0.61           H  
ATOM   9240 2HB  LEU A 638     -23.521  23.882 -47.800  1.00  0.61           H  
ATOM   9241  HG  LEU A 638     -22.350  23.209 -50.500  1.00  0.61           H  
ATOM   9242 1HD1 LEU A 638     -24.091  24.803 -51.195  1.00  0.61           H  
ATOM   9243 2HD1 LEU A 638     -24.774  23.392 -50.412  1.00  0.61           H  
ATOM   9244 3HD1 LEU A 638     -24.646  24.940 -49.549  1.00  0.61           H  
ATOM   9245 1HD2 LEU A 638     -21.738  25.581 -50.515  1.00  0.61           H  
ATOM   9246 2HD2 LEU A 638     -22.331  25.721 -48.849  1.00  0.61           H  
ATOM   9247 3HD2 LEU A 638     -20.945  24.700 -49.193  1.00  0.61           H  
ATOM   9248  N   TYR A 639     -23.030  21.086 -46.197  1.00  0.63           N  
ATOM   9249  CA  TYR A 639     -23.536  20.661 -44.915  1.00  0.63           C  
ATOM   9250  C   TYR A 639     -22.402  20.561 -43.912  1.00  0.63           C  
ATOM   9251  O   TYR A 639     -22.510  21.072 -42.800  1.00  0.63           O  
ATOM   9252  CB  TYR A 639     -24.280  19.346 -45.019  1.00  0.63           C  
ATOM   9253  CG  TYR A 639     -24.670  18.823 -43.695  1.00  0.63           C  
ATOM   9254  CD1 TYR A 639     -25.773  19.315 -43.048  1.00  0.63           C  
ATOM   9255  CD2 TYR A 639     -23.896  17.850 -43.112  1.00  0.63           C  
ATOM   9256  CE1 TYR A 639     -26.106  18.831 -41.793  1.00  0.63           C  
ATOM   9257  CE2 TYR A 639     -24.221  17.373 -41.884  1.00  0.63           C  
ATOM   9258  CZ  TYR A 639     -25.326  17.867 -41.215  1.00  0.63           C  
ATOM   9259  OH  TYR A 639     -25.632  17.411 -39.960  1.00  0.63           O  
ATOM   9260  H   TYR A 639     -23.185  20.491 -47.011  1.00  0.63           H  
ATOM   9261  HA  TYR A 639     -24.232  21.416 -44.555  1.00  0.63           H  
ATOM   9262 1HB  TYR A 639     -25.176  19.481 -45.620  1.00  0.63           H  
ATOM   9263 2HB  TYR A 639     -23.670  18.606 -45.510  1.00  0.63           H  
ATOM   9264  HD1 TYR A 639     -26.361  20.085 -43.525  1.00  0.63           H  
ATOM   9265  HD2 TYR A 639     -23.019  17.467 -43.634  1.00  0.63           H  
ATOM   9266  HE1 TYR A 639     -26.961  19.206 -41.254  1.00  0.63           H  
ATOM   9267  HE2 TYR A 639     -23.600  16.606 -41.420  1.00  0.63           H  
ATOM   9268  HH  TYR A 639     -24.795  17.141 -39.518  1.00  0.63           H  
ATOM   9269  N   ARG A 640     -21.312  19.883 -44.288  1.00  0.65           N  
ATOM   9270  CA  ARG A 640     -20.190  19.703 -43.371  1.00  0.65           C  
ATOM   9271  C   ARG A 640     -19.603  21.066 -42.983  1.00  0.65           C  
ATOM   9272  O   ARG A 640     -19.203  21.281 -41.834  1.00  0.65           O  
ATOM   9273  CB  ARG A 640     -19.113  18.855 -44.019  1.00  0.65           C  
ATOM   9274  CG  ARG A 640     -19.537  17.401 -44.372  1.00  0.65           C  
ATOM   9275  CD  ARG A 640     -19.709  16.487 -43.236  1.00  0.65           C  
ATOM   9276  NE  ARG A 640     -20.039  15.143 -43.739  1.00  0.65           N  
ATOM   9277  CZ  ARG A 640     -19.109  14.219 -44.078  1.00  0.65           C  
ATOM   9278  NH1 ARG A 640     -17.833  14.509 -43.930  1.00  0.65           N  
ATOM   9279  NH2 ARG A 640     -19.457  13.033 -44.559  1.00  0.65           N  
ATOM   9280  H   ARG A 640     -21.278  19.470 -45.223  1.00  0.65           H  
ATOM   9281  HA  ARG A 640     -20.552  19.200 -42.473  1.00  0.65           H  
ATOM   9282 1HB  ARG A 640     -18.798  19.339 -44.942  1.00  0.65           H  
ATOM   9283 2HB  ARG A 640     -18.246  18.801 -43.363  1.00  0.65           H  
ATOM   9284 1HG  ARG A 640     -20.489  17.435 -44.867  1.00  0.65           H  
ATOM   9285 2HG  ARG A 640     -18.820  16.948 -45.030  1.00  0.65           H  
ATOM   9286 1HD  ARG A 640     -18.787  16.426 -42.660  1.00  0.65           H  
ATOM   9287 2HD  ARG A 640     -20.527  16.831 -42.595  1.00  0.65           H  
ATOM   9288  HE  ARG A 640     -21.014  14.903 -43.862  1.00  0.65           H  
ATOM   9289 1HH1 ARG A 640     -17.556  15.405 -43.568  1.00  0.65           H  
ATOM   9290 2HH1 ARG A 640     -17.106  13.828 -44.209  1.00  0.65           H  
ATOM   9291 1HH2 ARG A 640     -20.444  12.779 -44.715  1.00  0.65           H  
ATOM   9292 2HH2 ARG A 640     -18.727  12.360 -44.777  1.00  0.65           H  
ATOM   9293  N   LEU A 641     -19.578  22.002 -43.937  1.00  0.68           N  
ATOM   9294  CA  LEU A 641     -19.090  23.353 -43.684  1.00  0.68           C  
ATOM   9295  C   LEU A 641     -19.973  24.016 -42.633  1.00  0.68           C  
ATOM   9296  O   LEU A 641     -19.473  24.570 -41.646  1.00  0.68           O  
ATOM   9297  CB  LEU A 641     -19.118  24.171 -44.971  1.00  0.68           C  
ATOM   9298  CG  LEU A 641     -18.661  25.546 -44.873  1.00  0.68           C  
ATOM   9299  CD1 LEU A 641     -17.199  25.548 -44.461  1.00  0.68           C  
ATOM   9300  CD2 LEU A 641     -18.879  26.195 -46.192  1.00  0.68           C  
ATOM   9301  H   LEU A 641     -19.885  21.762 -44.880  1.00  0.68           H  
ATOM   9302  HA  LEU A 641     -18.074  23.302 -43.309  1.00  0.68           H  
ATOM   9303 1HB  LEU A 641     -18.517  23.660 -45.720  1.00  0.68           H  
ATOM   9304 2HB  LEU A 641     -20.130  24.212 -45.330  1.00  0.68           H  
ATOM   9305  HG  LEU A 641     -19.232  26.067 -44.112  1.00  0.68           H  
ATOM   9306 1HD1 LEU A 641     -16.841  26.560 -44.383  1.00  0.68           H  
ATOM   9307 2HD1 LEU A 641     -17.098  25.056 -43.495  1.00  0.68           H  
ATOM   9308 3HD1 LEU A 641     -16.617  25.017 -45.203  1.00  0.68           H  
ATOM   9309 1HD2 LEU A 641     -18.547  27.218 -46.162  1.00  0.68           H  
ATOM   9310 2HD2 LEU A 641     -18.317  25.656 -46.918  1.00  0.68           H  
ATOM   9311 3HD2 LEU A 641     -19.940  26.161 -46.447  1.00  0.68           H  
ATOM   9312  N   LEU A 642     -21.292  23.916 -42.823  1.00  0.71           N  
ATOM   9313  CA  LEU A 642     -22.226  24.489 -41.875  1.00  0.71           C  
ATOM   9314  C   LEU A 642     -22.053  23.823 -40.507  1.00  0.71           C  
ATOM   9315  O   LEU A 642     -22.019  24.534 -39.500  1.00  0.71           O  
ATOM   9316  CB  LEU A 642     -23.680  24.335 -42.378  1.00  0.71           C  
ATOM   9317  CG  LEU A 642     -24.116  25.190 -43.612  1.00  0.71           C  
ATOM   9318  CD1 LEU A 642     -25.512  24.726 -44.090  1.00  0.71           C  
ATOM   9319  CD2 LEU A 642     -24.152  26.668 -43.216  1.00  0.71           C  
ATOM   9320  H   LEU A 642     -21.646  23.442 -43.655  1.00  0.71           H  
ATOM   9321  HA  LEU A 642     -22.005  25.550 -41.772  1.00  0.71           H  
ATOM   9322 1HB  LEU A 642     -23.831  23.290 -42.638  1.00  0.71           H  
ATOM   9323 2HB  LEU A 642     -24.352  24.567 -41.565  1.00  0.71           H  
ATOM   9324  HG  LEU A 642     -23.405  25.047 -44.427  1.00  0.71           H  
ATOM   9325 1HD1 LEU A 642     -25.815  25.318 -44.955  1.00  0.71           H  
ATOM   9326 2HD1 LEU A 642     -25.466  23.673 -44.369  1.00  0.71           H  
ATOM   9327 3HD1 LEU A 642     -26.236  24.858 -43.287  1.00  0.71           H  
ATOM   9328 1HD2 LEU A 642     -24.450  27.273 -44.074  1.00  0.71           H  
ATOM   9329 2HD2 LEU A 642     -24.863  26.815 -42.405  1.00  0.71           H  
ATOM   9330 3HD2 LEU A 642     -23.171  26.961 -42.892  1.00  0.71           H  
ATOM   9331  N   GLU A 643     -21.838  22.484 -40.456  1.00  0.75           N  
ATOM   9332  CA  GLU A 643     -21.634  21.853 -39.148  1.00  0.75           C  
ATOM   9333  C   GLU A 643     -20.403  22.395 -38.462  1.00  0.75           C  
ATOM   9334  O   GLU A 643     -20.429  22.655 -37.258  1.00  0.75           O  
ATOM   9335  CB  GLU A 643     -21.439  20.329 -39.191  1.00  0.75           C  
ATOM   9336  CG  GLU A 643     -22.630  19.458 -39.449  1.00  0.75           C  
ATOM   9337  CD  GLU A 643     -22.240  17.963 -39.307  1.00  0.75           C  
ATOM   9338  OE1 GLU A 643     -21.070  17.664 -39.380  1.00  0.75           O  
ATOM   9339  OE2 GLU A 643     -23.111  17.138 -39.082  1.00  0.75           O  
ATOM   9340  H   GLU A 643     -21.870  21.928 -41.307  1.00  0.75           H  
ATOM   9341  HA  GLU A 643     -22.502  22.074 -38.526  1.00  0.75           H  
ATOM   9342 1HB  GLU A 643     -20.718  20.100 -39.974  1.00  0.75           H  
ATOM   9343 2HB  GLU A 643     -20.996  20.004 -38.251  1.00  0.75           H  
ATOM   9344 1HG  GLU A 643     -23.420  19.692 -38.746  1.00  0.75           H  
ATOM   9345 2HG  GLU A 643     -22.995  19.661 -40.455  1.00  0.75           H  
ATOM   9346  N   SER A 644     -19.334  22.623 -39.223  1.00  0.78           N  
ATOM   9347  CA  SER A 644     -18.119  23.148 -38.635  1.00  0.78           C  
ATOM   9348  C   SER A 644     -18.419  24.483 -37.998  1.00  0.78           C  
ATOM   9349  O   SER A 644     -18.036  24.732 -36.865  1.00  0.78           O  
ATOM   9350  CB  SER A 644     -17.023  23.287 -39.662  1.00  0.78           C  
ATOM   9351  OG  SER A 644     -15.855  23.798 -39.070  1.00  0.78           O  
ATOM   9352  H   SER A 644     -19.357  22.379 -40.215  1.00  0.78           H  
ATOM   9353  HA  SER A 644     -17.781  22.464 -37.859  1.00  0.78           H  
ATOM   9354 1HB  SER A 644     -16.825  22.308 -40.079  1.00  0.78           H  
ATOM   9355 2HB  SER A 644     -17.347  23.938 -40.470  1.00  0.78           H  
ATOM   9356  HG  SER A 644     -16.107  24.636 -38.680  1.00  0.78           H  
ATOM   9357  N   TRP A 645     -19.204  25.301 -38.684  1.00  0.81           N  
ATOM   9358  CA  TRP A 645     -19.573  26.629 -38.210  1.00  0.81           C  
ATOM   9359  C   TRP A 645     -20.572  26.590 -37.041  1.00  0.81           C  
ATOM   9360  O   TRP A 645     -20.999  27.640 -36.569  1.00  0.81           O  
ATOM   9361  CB  TRP A 645     -20.199  27.430 -39.356  1.00  0.81           C  
ATOM   9362  CG  TRP A 645     -19.242  27.733 -40.476  1.00  0.81           C  
ATOM   9363  CD1 TRP A 645     -17.891  27.615 -40.456  1.00  0.81           C  
ATOM   9364  CD2 TRP A 645     -19.583  28.197 -41.801  1.00  0.81           C  
ATOM   9365  NE1 TRP A 645     -17.368  28.001 -41.667  1.00  0.81           N  
ATOM   9366  CE2 TRP A 645     -18.402  28.371 -42.493  1.00  0.81           C  
ATOM   9367  CE3 TRP A 645     -20.772  28.474 -42.433  1.00  0.81           C  
ATOM   9368  CZ2 TRP A 645     -18.388  28.841 -43.791  1.00  0.81           C  
ATOM   9369  CZ3 TRP A 645     -20.756  28.941 -43.745  1.00  0.81           C  
ATOM   9370  CH2 TRP A 645     -19.584  29.123 -44.392  1.00  0.81           C  
ATOM   9371  H   TRP A 645     -19.510  25.008 -39.616  1.00  0.81           H  
ATOM   9372  HA  TRP A 645     -18.671  27.138 -37.871  1.00  0.81           H  
ATOM   9373 1HB  TRP A 645     -21.044  26.879 -39.767  1.00  0.81           H  
ATOM   9374 2HB  TRP A 645     -20.586  28.372 -38.970  1.00  0.81           H  
ATOM   9375  HD1 TRP A 645     -17.310  27.277 -39.599  1.00  0.81           H  
ATOM   9376  HE1 TRP A 645     -16.386  28.017 -41.906  1.00  0.81           H  
ATOM   9377  HE3 TRP A 645     -21.705  28.335 -41.900  1.00  0.81           H  
ATOM   9378  HZ2 TRP A 645     -17.490  28.975 -44.341  1.00  0.81           H  
ATOM   9379  HZ3 TRP A 645     -21.709  29.162 -44.233  1.00  0.81           H  
ATOM   9380  HH2 TRP A 645     -19.578  29.487 -45.413  1.00  0.81           H  
ATOM   9381  N   GLY A 646     -20.977  25.399 -36.592  1.00  0.82           N  
ATOM   9382  CA  GLY A 646     -21.919  25.251 -35.499  1.00  0.82           C  
ATOM   9383  C   GLY A 646     -23.357  25.299 -35.969  1.00  0.82           C  
ATOM   9384  O   GLY A 646     -24.262  25.492 -35.158  1.00  0.82           O  
ATOM   9385  H   GLY A 646     -20.604  24.545 -36.995  1.00  0.82           H  
ATOM   9386 1HA  GLY A 646     -21.731  24.297 -35.004  1.00  0.82           H  
ATOM   9387 2HA  GLY A 646     -21.759  26.026 -34.763  1.00  0.82           H  
ATOM   9388  N   VAL A 647     -23.566  25.142 -37.275  1.00  0.81           N  
ATOM   9389  CA  VAL A 647     -24.903  25.195 -37.825  1.00  0.81           C  
ATOM   9390  C   VAL A 647     -25.372  23.876 -38.389  1.00  0.81           C  
ATOM   9391  O   VAL A 647     -24.839  23.354 -39.360  1.00  0.81           O  
ATOM   9392  CB  VAL A 647     -24.976  26.252 -38.941  1.00  0.81           C  
ATOM   9393  CG1 VAL A 647     -26.380  26.275 -39.541  1.00  0.81           C  
ATOM   9394  CG2 VAL A 647     -24.558  27.644 -38.397  1.00  0.81           C  
ATOM   9395  H   VAL A 647     -22.789  24.967 -37.906  1.00  0.81           H  
ATOM   9396  HA  VAL A 647     -25.580  25.452 -37.036  1.00  0.81           H  
ATOM   9397  HB  VAL A 647     -24.288  25.969 -39.728  1.00  0.81           H  
ATOM   9398 1HG1 VAL A 647     -26.410  26.989 -40.349  1.00  0.81           H  
ATOM   9399 2HG1 VAL A 647     -26.630  25.288 -39.929  1.00  0.81           H  
ATOM   9400 3HG1 VAL A 647     -27.098  26.554 -38.775  1.00  0.81           H  
ATOM   9401 1HG2 VAL A 647     -24.593  28.376 -39.202  1.00  0.81           H  
ATOM   9402 2HG2 VAL A 647     -25.234  27.951 -37.604  1.00  0.81           H  
ATOM   9403 3HG2 VAL A 647     -23.541  27.593 -38.002  1.00  0.81           H  
ATOM   9404  N   ALA A 648     -26.432  23.365 -37.816  1.00  0.79           N  
ATOM   9405  CA  ALA A 648     -27.008  22.124 -38.284  1.00  0.79           C  
ATOM   9406  C   ALA A 648     -28.463  22.116 -37.925  1.00  0.79           C  
ATOM   9407  O   ALA A 648     -28.856  22.665 -36.885  1.00  0.79           O  
ATOM   9408  CB  ALA A 648     -26.306  20.927 -37.668  1.00  0.79           C  
ATOM   9409  H   ALA A 648     -26.832  23.840 -37.015  1.00  0.79           H  
ATOM   9410  HA  ALA A 648     -26.917  22.080 -39.369  1.00  0.79           H  
ATOM   9411 1HB  ALA A 648     -26.765  20.007 -38.042  1.00  0.79           H  
ATOM   9412 2HB  ALA A 648     -25.254  20.944 -37.941  1.00  0.79           H  
ATOM   9413 3HB  ALA A 648     -26.402  20.966 -36.586  1.00  0.79           H  
ATOM   9414  N   GLY A 649     -29.264  21.486 -38.757  1.00  0.75           N  
ATOM   9415  CA  GLY A 649     -30.655  21.394 -38.425  1.00  0.75           C  
ATOM   9416  C   GLY A 649     -30.902  20.202 -37.547  1.00  0.75           C  
ATOM   9417  O   GLY A 649     -30.023  19.364 -37.343  1.00  0.75           O  
ATOM   9418  H   GLY A 649     -28.909  21.064 -39.602  1.00  0.75           H  
ATOM   9419 1HA  GLY A 649     -30.962  22.294 -37.902  1.00  0.75           H  
ATOM   9420 2HA  GLY A 649     -31.261  21.323 -39.325  1.00  0.75           H  
ATOM   9421  N   GLU A 650     -32.124  20.128 -37.075  1.00  0.71           N  
ATOM   9422  CA  GLU A 650     -32.628  19.051 -36.263  1.00  0.71           C  
ATOM   9423  C   GLU A 650     -33.514  18.204 -37.161  1.00  0.71           C  
ATOM   9424  O   GLU A 650     -33.706  17.002 -36.927  1.00  0.71           O  
ATOM   9425  CB  GLU A 650     -33.392  19.628 -35.068  1.00  0.71           C  
ATOM   9426  CG  GLU A 650     -32.517  20.500 -34.153  1.00  0.71           C  
ATOM   9427  CD  GLU A 650     -33.223  21.058 -32.932  1.00  0.71           C  
ATOM   9428  OE1 GLU A 650     -34.409  20.862 -32.785  1.00  0.71           O  
ATOM   9429  OE2 GLU A 650     -32.564  21.693 -32.146  1.00  0.71           O  
ATOM   9430  H   GLU A 650     -32.736  20.898 -37.296  1.00  0.71           H  
ATOM   9431  HA  GLU A 650     -31.800  18.446 -35.903  1.00  0.71           H  
ATOM   9432 1HB  GLU A 650     -34.234  20.231 -35.422  1.00  0.71           H  
ATOM   9433 2HB  GLU A 650     -33.791  18.818 -34.469  1.00  0.71           H  
ATOM   9434 1HG  GLU A 650     -31.668  19.903 -33.824  1.00  0.71           H  
ATOM   9435 2HG  GLU A 650     -32.127  21.331 -34.745  1.00  0.71           H  
ATOM   9436  N   VAL A 651     -34.051  18.881 -38.189  1.00  0.67           N  
ATOM   9437  CA  VAL A 651     -34.953  18.291 -39.173  1.00  0.67           C  
ATOM   9438  C   VAL A 651     -34.374  18.514 -40.575  1.00  0.67           C  
ATOM   9439  O   VAL A 651     -33.966  19.627 -40.897  1.00  0.67           O  
ATOM   9440  CB  VAL A 651     -36.339  18.947 -39.086  1.00  0.67           C  
ATOM   9441  CG1 VAL A 651     -37.270  18.326 -40.079  1.00  0.67           C  
ATOM   9442  CG2 VAL A 651     -36.888  18.835 -37.669  1.00  0.67           C  
ATOM   9443  H   VAL A 651     -33.829  19.873 -38.261  1.00  0.67           H  
ATOM   9444  HA  VAL A 651     -35.035  17.226 -38.989  1.00  0.67           H  
ATOM   9445  HB  VAL A 651     -36.241  19.995 -39.348  1.00  0.67           H  
ATOM   9446 1HG1 VAL A 651     -38.238  18.815 -40.010  1.00  0.67           H  
ATOM   9447 2HG1 VAL A 651     -36.877  18.433 -41.088  1.00  0.67           H  
ATOM   9448 3HG1 VAL A 651     -37.372  17.272 -39.841  1.00  0.67           H  
ATOM   9449 1HG2 VAL A 651     -37.852  19.323 -37.619  1.00  0.67           H  
ATOM   9450 2HG2 VAL A 651     -37.001  17.801 -37.392  1.00  0.67           H  
ATOM   9451 3HG2 VAL A 651     -36.209  19.323 -36.976  1.00  0.67           H  
ATOM   9452  N   VAL A 652     -34.312  17.473 -41.387  1.00  0.65           N  
ATOM   9453  CA  VAL A 652     -33.757  17.595 -42.727  1.00  0.65           C  
ATOM   9454  C   VAL A 652     -34.734  17.126 -43.826  1.00  0.65           C  
ATOM   9455  O   VAL A 652     -35.388  16.090 -43.696  1.00  0.65           O  
ATOM   9456  CB  VAL A 652     -32.424  16.828 -42.812  1.00  0.65           C  
ATOM   9457  CG1 VAL A 652     -31.904  16.970 -44.149  1.00  0.65           C  
ATOM   9458  CG2 VAL A 652     -31.422  17.369 -41.779  1.00  0.65           C  
ATOM   9459  H   VAL A 652     -34.636  16.574 -41.054  1.00  0.65           H  
ATOM   9460  HA  VAL A 652     -33.539  18.647 -42.912  1.00  0.65           H  
ATOM   9461  HB  VAL A 652     -32.599  15.762 -42.628  1.00  0.65           H  
ATOM   9462 1HG1 VAL A 652     -30.977  16.432 -44.237  1.00  0.65           H  
ATOM   9463 2HG1 VAL A 652     -32.605  16.591 -44.835  1.00  0.65           H  
ATOM   9464 3HG1 VAL A 652     -31.753  18.019 -44.338  1.00  0.65           H  
ATOM   9465 1HG2 VAL A 652     -30.490  16.818 -41.868  1.00  0.65           H  
ATOM   9466 2HG2 VAL A 652     -31.240  18.425 -41.959  1.00  0.65           H  
ATOM   9467 3HG2 VAL A 652     -31.820  17.240 -40.775  1.00  0.65           H  
ATOM   9468  N   ALA A 653     -34.833  17.910 -44.898  1.00  0.65           N  
ATOM   9469  CA  ALA A 653     -35.701  17.635 -46.042  1.00  0.65           C  
ATOM   9470  C   ALA A 653     -35.030  18.039 -47.337  1.00  0.65           C  
ATOM   9471  O   ALA A 653     -33.894  18.499 -47.325  1.00  0.65           O  
ATOM   9472  CB  ALA A 653     -36.980  18.404 -45.930  1.00  0.65           C  
ATOM   9473  H   ALA A 653     -34.295  18.774 -44.905  1.00  0.65           H  
ATOM   9474  HA  ALA A 653     -35.910  16.564 -46.066  1.00  0.65           H  
ATOM   9475 1HB  ALA A 653     -37.629  18.184 -46.773  1.00  0.65           H  
ATOM   9476 2HB  ALA A 653     -37.480  18.132 -45.017  1.00  0.65           H  
ATOM   9477 3HB  ALA A 653     -36.734  19.456 -45.927  1.00  0.65           H  
ATOM   9478  N   GLY A 654     -35.707  17.847 -48.459  1.00  0.66           N  
ATOM   9479  CA  GLY A 654     -35.138  18.250 -49.732  1.00  0.66           C  
ATOM   9480  C   GLY A 654     -36.037  17.927 -50.905  1.00  0.66           C  
ATOM   9481  O   GLY A 654     -37.197  17.533 -50.745  1.00  0.66           O  
ATOM   9482  H   GLY A 654     -36.625  17.430 -48.433  1.00  0.66           H  
ATOM   9483 1HA  GLY A 654     -34.955  19.322 -49.719  1.00  0.66           H  
ATOM   9484 2HA  GLY A 654     -34.175  17.762 -49.873  1.00  0.66           H  
ATOM   9485  N   HIS A 655     -35.487  18.110 -52.090  1.00  0.67           N  
ATOM   9486  CA  HIS A 655     -36.191  17.868 -53.333  1.00  0.67           C  
ATOM   9487  C   HIS A 655     -35.380  16.988 -54.287  1.00  0.67           C  
ATOM   9488  O   HIS A 655     -34.182  17.202 -54.486  1.00  0.67           O  
ATOM   9489  CB  HIS A 655     -36.518  19.217 -53.980  1.00  0.67           C  
ATOM   9490  CG  HIS A 655     -37.220  19.159 -55.302  1.00  0.67           C  
ATOM   9491  ND1 HIS A 655     -36.539  19.057 -56.499  1.00  0.67           N  
ATOM   9492  CD2 HIS A 655     -38.531  19.204 -55.623  1.00  0.67           C  
ATOM   9493  CE1 HIS A 655     -37.408  19.033 -57.493  1.00  0.67           C  
ATOM   9494  NE2 HIS A 655     -38.615  19.124 -56.988  1.00  0.67           N  
ATOM   9495  H   HIS A 655     -34.541  18.482 -52.109  1.00  0.67           H  
ATOM   9496  HA  HIS A 655     -37.118  17.357 -53.116  1.00  0.67           H  
ATOM   9497 1HB  HIS A 655     -37.128  19.811 -53.296  1.00  0.67           H  
ATOM   9498 2HB  HIS A 655     -35.586  19.759 -54.133  1.00  0.67           H  
ATOM   9499  HD2 HIS A 655     -39.365  19.288 -54.941  1.00  0.67           H  
ATOM   9500  HE1 HIS A 655     -37.165  18.954 -58.551  1.00  0.67           H  
ATOM   9501  HE2 HIS A 655     -39.477  19.134 -57.513  1.00  0.67           H  
ATOM   9502  N   SER A 656     -36.051  16.012 -54.891  1.00  0.68           N  
ATOM   9503  CA  SER A 656     -35.451  15.099 -55.863  1.00  0.68           C  
ATOM   9504  C   SER A 656     -34.174  14.461 -55.308  1.00  0.68           C  
ATOM   9505  O   SER A 656     -34.180  13.934 -54.198  1.00  0.68           O  
ATOM   9506  CB  SER A 656     -35.182  15.828 -57.159  1.00  0.68           C  
ATOM   9507  OG  SER A 656     -34.858  14.923 -58.161  1.00  0.68           O  
ATOM   9508  H   SER A 656     -37.030  15.902 -54.670  1.00  0.68           H  
ATOM   9509  HA  SER A 656     -36.164  14.299 -56.067  1.00  0.68           H  
ATOM   9510 1HB  SER A 656     -36.075  16.375 -57.449  1.00  0.68           H  
ATOM   9511 2HB  SER A 656     -34.386  16.551 -57.030  1.00  0.68           H  
ATOM   9512  HG  SER A 656     -35.697  14.418 -58.306  1.00  0.68           H  
ATOM   9513  N   VAL A 657     -33.065  14.557 -56.045  1.00  0.68           N  
ATOM   9514  CA  VAL A 657     -31.755  14.010 -55.628  1.00  0.68           C  
ATOM   9515  C   VAL A 657     -31.275  14.570 -54.279  1.00  0.68           C  
ATOM   9516  O   VAL A 657     -30.475  13.934 -53.576  1.00  0.68           O  
ATOM   9517  CB  VAL A 657     -30.673  14.293 -56.694  1.00  0.68           C  
ATOM   9518  CG1 VAL A 657     -30.348  15.780 -56.729  1.00  0.68           C  
ATOM   9519  CG2 VAL A 657     -29.388  13.469 -56.380  1.00  0.68           C  
ATOM   9520  H   VAL A 657     -33.146  15.000 -56.952  1.00  0.68           H  
ATOM   9521  HA  VAL A 657     -31.859  12.929 -55.531  1.00  0.68           H  
ATOM   9522  HB  VAL A 657     -31.059  14.017 -57.676  1.00  0.68           H  
ATOM   9523 1HG1 VAL A 657     -29.600  15.973 -57.493  1.00  0.68           H  
ATOM   9524 2HG1 VAL A 657     -31.246  16.344 -56.957  1.00  0.68           H  
ATOM   9525 3HG1 VAL A 657     -29.952  16.100 -55.770  1.00  0.68           H  
ATOM   9526 1HG2 VAL A 657     -28.630  13.671 -57.141  1.00  0.68           H  
ATOM   9527 2HG2 VAL A 657     -29.001  13.751 -55.402  1.00  0.68           H  
ATOM   9528 3HG2 VAL A 657     -29.625  12.412 -56.385  1.00  0.68           H  
ATOM   9529  N   GLY A 658     -31.775  15.752 -53.909  1.00  0.68           N  
ATOM   9530  CA  GLY A 658     -31.434  16.408 -52.658  1.00  0.68           C  
ATOM   9531  C   GLY A 658     -31.774  15.495 -51.488  1.00  0.68           C  
ATOM   9532  O   GLY A 658     -31.144  15.564 -50.432  1.00  0.68           O  
ATOM   9533  H   GLY A 658     -32.457  16.225 -54.498  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658     -30.374  16.669 -52.649  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658     -31.997  17.339 -52.581  1.00  0.68           H  
ATOM   9536  N   GLU A 659     -32.761  14.614 -51.686  1.00  0.66           N  
ATOM   9537  CA  GLU A 659     -33.178  13.665 -50.672  1.00  0.66           C  
ATOM   9538  C   GLU A 659     -32.032  12.733 -50.320  1.00  0.66           C  
ATOM   9539  O   GLU A 659     -31.918  12.300 -49.178  1.00  0.66           O  
ATOM   9540  CB  GLU A 659     -34.372  12.846 -51.142  1.00  0.66           C  
ATOM   9541  CG  GLU A 659     -34.917  11.874 -50.108  1.00  0.66           C  
ATOM   9542  CD  GLU A 659     -35.504  12.530 -48.905  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659     -35.874  13.679 -48.975  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659     -35.604  11.857 -47.906  1.00  0.66           O  
ATOM   9545  H   GLU A 659     -33.231  14.583 -52.591  1.00  0.66           H  
ATOM   9546  HA  GLU A 659     -33.467  14.220 -49.784  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659     -35.171  13.516 -51.457  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659     -34.066  12.262 -52.005  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659     -35.675  11.244 -50.579  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659     -34.109  11.234 -49.789  1.00  0.66           H  
ATOM   9551  N   ILE A 660     -31.187  12.392 -51.287  1.00  0.64           N  
ATOM   9552  CA  ILE A 660     -30.095  11.498 -50.985  1.00  0.64           C  
ATOM   9553  C   ILE A 660     -29.119  12.234 -50.079  1.00  0.64           C  
ATOM   9554  O   ILE A 660     -28.591  11.684 -49.110  1.00  0.64           O  
ATOM   9555  CB  ILE A 660     -29.401  10.960 -52.218  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660     -30.397  10.082 -52.984  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660     -28.239  10.124 -51.703  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660     -29.978   9.695 -54.361  1.00  0.64           C  
ATOM   9559  H   ILE A 660     -31.264  12.797 -52.217  1.00  0.64           H  
ATOM   9560  HA  ILE A 660     -30.491  10.637 -50.461  1.00  0.64           H  
ATOM   9561  HB  ILE A 660     -29.054  11.765 -52.873  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660     -30.556   9.185 -52.409  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660     -31.345  10.619 -53.059  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660     -27.712   9.667 -52.506  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660     -27.572  10.760 -51.148  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660     -28.624   9.348 -51.046  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660     -30.746   9.071 -54.813  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660     -29.842  10.587 -54.954  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660     -29.047   9.145 -54.311  1.00  0.64           H  
ATOM   9570  N   ALA A 661     -28.838  13.493 -50.406  1.00  0.63           N  
ATOM   9571  CA  ALA A 661     -27.957  14.234 -49.505  1.00  0.63           C  
ATOM   9572  C   ALA A 661     -28.603  14.324 -48.115  1.00  0.63           C  
ATOM   9573  O   ALA A 661     -27.918  14.128 -47.111  1.00  0.63           O  
ATOM   9574  CB  ALA A 661     -27.645  15.615 -50.042  1.00  0.63           C  
ATOM   9575  H   ALA A 661     -29.275  13.910 -51.236  1.00  0.63           H  
ATOM   9576  HA  ALA A 661     -27.028  13.688 -49.401  1.00  0.63           H  
ATOM   9577 1HB  ALA A 661     -26.978  16.136 -49.355  1.00  0.63           H  
ATOM   9578 2HB  ALA A 661     -27.164  15.535 -51.016  1.00  0.63           H  
ATOM   9579 3HB  ALA A 661     -28.571  16.185 -50.147  1.00  0.63           H  
ATOM   9580  N   ALA A 662     -29.933  14.521 -48.066  1.00  0.62           N  
ATOM   9581  CA  ALA A 662     -30.668  14.632 -46.802  1.00  0.62           C  
ATOM   9582  C   ALA A 662     -30.551  13.380 -45.924  1.00  0.62           C  
ATOM   9583  O   ALA A 662     -30.321  13.479 -44.715  1.00  0.62           O  
ATOM   9584  CB  ALA A 662     -32.138  14.881 -47.086  1.00  0.62           C  
ATOM   9585  H   ALA A 662     -30.439  14.666 -48.939  1.00  0.62           H  
ATOM   9586  HA  ALA A 662     -30.266  15.481 -46.260  1.00  0.62           H  
ATOM   9587 1HB  ALA A 662     -32.683  14.977 -46.174  1.00  0.62           H  
ATOM   9588 2HB  ALA A 662     -32.248  15.790 -47.683  1.00  0.62           H  
ATOM   9589 3HB  ALA A 662     -32.546  14.047 -47.625  1.00  0.62           H  
ATOM   9590  N   VAL A 663     -30.655  12.198 -46.527  1.00  0.62           N  
ATOM   9591  CA  VAL A 663     -30.533  10.960 -45.761  1.00  0.62           C  
ATOM   9592  C   VAL A 663     -29.084  10.698 -45.358  1.00  0.62           C  
ATOM   9593  O   VAL A 663     -28.814  10.047 -44.339  1.00  0.62           O  
ATOM   9594  CB  VAL A 663     -31.107   9.780 -46.543  1.00  0.62           C  
ATOM   9595  CG1 VAL A 663     -32.616   9.994 -46.791  1.00  0.62           C  
ATOM   9596  CG2 VAL A 663     -30.349   9.661 -47.759  1.00  0.62           C  
ATOM   9597  H   VAL A 663     -30.865  12.165 -47.527  1.00  0.62           H  
ATOM   9598  HA  VAL A 663     -31.128  11.065 -44.856  1.00  0.62           H  
ATOM   9599  HB  VAL A 663     -31.013   8.896 -45.993  1.00  0.62           H  
ATOM   9600 1HG1 VAL A 663     -33.031   9.156 -47.338  1.00  0.62           H  
ATOM   9601 2HG1 VAL A 663     -33.127  10.077 -45.834  1.00  0.62           H  
ATOM   9602 3HG1 VAL A 663     -32.777  10.907 -47.358  1.00  0.62           H  
ATOM   9603 1HG2 VAL A 663     -30.670   8.886 -48.339  1.00  0.62           H  
ATOM   9604 2HG2 VAL A 663     -30.485  10.569 -48.268  1.00  0.62           H  
ATOM   9605 3HG2 VAL A 663     -29.310   9.498 -47.549  1.00  0.62           H  
ATOM   9606  N   HIS A 664     -28.126  11.222 -46.127  1.00  0.62           N  
ATOM   9607  CA  HIS A 664     -26.750  11.092 -45.697  1.00  0.62           C  
ATOM   9608  C   HIS A 664     -26.490  11.940 -44.469  1.00  0.62           C  
ATOM   9609  O   HIS A 664     -26.020  11.445 -43.441  1.00  0.62           O  
ATOM   9610  CB  HIS A 664     -25.738  11.458 -46.787  1.00  0.62           C  
ATOM   9611  CG  HIS A 664     -24.355  11.475 -46.227  1.00  0.62           C  
ATOM   9612  ND1 HIS A 664     -23.757  10.363 -45.693  1.00  0.62           N  
ATOM   9613  CD2 HIS A 664     -23.477  12.488 -46.080  1.00  0.62           C  
ATOM   9614  CE1 HIS A 664     -22.559  10.689 -45.233  1.00  0.62           C  
ATOM   9615  NE2 HIS A 664     -22.351  11.979 -45.460  1.00  0.62           N  
ATOM   9616  H   HIS A 664     -28.351  11.703 -47.002  1.00  0.62           H  
ATOM   9617  HA  HIS A 664     -26.559  10.057 -45.423  1.00  0.62           H  
ATOM   9618 1HB  HIS A 664     -25.787  10.732 -47.598  1.00  0.62           H  
ATOM   9619 2HB  HIS A 664     -25.967  12.438 -47.200  1.00  0.62           H  
ATOM   9620  HD1 HIS A 664     -24.199   9.447 -45.569  1.00  0.62           H  
ATOM   9621  HD2 HIS A 664     -23.537  13.533 -46.339  1.00  0.62           H  
ATOM   9622  HE1 HIS A 664     -21.931   9.938 -44.763  1.00  0.62           H  
ATOM   9623  N   VAL A 665     -26.854  13.214 -44.534  1.00  0.62           N  
ATOM   9624  CA  VAL A 665     -26.545  14.105 -43.429  1.00  0.62           C  
ATOM   9625  C   VAL A 665     -27.348  13.741 -42.186  1.00  0.62           C  
ATOM   9626  O   VAL A 665     -26.892  13.932 -41.059  1.00  0.62           O  
ATOM   9627  CB  VAL A 665     -26.799  15.559 -43.833  1.00  0.62           C  
ATOM   9628  CG1 VAL A 665     -25.920  15.892 -45.071  1.00  0.62           C  
ATOM   9629  CG2 VAL A 665     -28.216  15.795 -44.108  1.00  0.62           C  
ATOM   9630  H   VAL A 665     -27.293  13.572 -45.384  1.00  0.62           H  
ATOM   9631  HA  VAL A 665     -25.485  14.002 -43.199  1.00  0.62           H  
ATOM   9632  HB  VAL A 665     -26.506  16.191 -43.038  1.00  0.62           H  
ATOM   9633 1HG1 VAL A 665     -26.065  16.921 -45.361  1.00  0.62           H  
ATOM   9634 2HG1 VAL A 665     -24.873  15.727 -44.829  1.00  0.62           H  
ATOM   9635 3HG1 VAL A 665     -26.191  15.254 -45.895  1.00  0.62           H  
ATOM   9636 1HG2 VAL A 665     -28.358  16.820 -44.378  1.00  0.62           H  
ATOM   9637 2HG2 VAL A 665     -28.499  15.161 -44.910  1.00  0.62           H  
ATOM   9638 3HG2 VAL A 665     -28.814  15.577 -43.236  1.00  0.62           H  
ATOM   9639  N   ALA A 666     -28.511  13.122 -42.387  1.00  0.62           N  
ATOM   9640  CA  ALA A 666     -29.347  12.691 -41.293  1.00  0.62           C  
ATOM   9641  C   ALA A 666     -28.844  11.430 -40.615  1.00  0.62           C  
ATOM   9642  O   ALA A 666     -29.355  11.079 -39.549  1.00  0.62           O  
ATOM   9643  CB  ALA A 666     -30.742  12.440 -41.788  1.00  0.62           C  
ATOM   9644  H   ALA A 666     -28.867  13.010 -43.335  1.00  0.62           H  
ATOM   9645  HA  ALA A 666     -29.352  13.481 -40.556  1.00  0.62           H  
ATOM   9646 1HB  ALA A 666     -31.374  12.152 -40.949  1.00  0.62           H  
ATOM   9647 2HB  ALA A 666     -31.126  13.354 -42.241  1.00  0.62           H  
ATOM   9648 3HB  ALA A 666     -30.724  11.645 -42.526  1.00  0.62           H  
ATOM   9649  N   GLY A 667     -27.857  10.745 -41.208  1.00  0.62           N  
ATOM   9650  CA  GLY A 667     -27.331   9.511 -40.643  1.00  0.62           C  
ATOM   9651  C   GLY A 667     -27.982   8.202 -41.122  1.00  0.62           C  
ATOM   9652  O   GLY A 667     -27.795   7.175 -40.475  1.00  0.62           O  
ATOM   9653  H   GLY A 667     -27.428  11.087 -42.070  1.00  0.62           H  
ATOM   9654 1HA  GLY A 667     -26.266   9.470 -40.875  1.00  0.62           H  
ATOM   9655 2HA  GLY A 667     -27.397   9.566 -39.557  1.00  0.62           H  
ATOM   9656  N   VAL A 668     -28.757   8.215 -42.219  1.00  0.62           N  
ATOM   9657  CA  VAL A 668     -29.386   6.974 -42.694  1.00  0.62           C  
ATOM   9658  C   VAL A 668     -28.438   6.211 -43.607  1.00  0.62           C  
ATOM   9659  O   VAL A 668     -28.307   4.987 -43.523  1.00  0.62           O  
ATOM   9660  CB  VAL A 668     -30.624   7.240 -43.541  1.00  0.62           C  
ATOM   9661  CG1 VAL A 668     -31.208   5.908 -44.076  1.00  0.62           C  
ATOM   9662  CG2 VAL A 668     -31.615   8.039 -42.794  1.00  0.62           C  
ATOM   9663  H   VAL A 668     -28.886   9.068 -42.756  1.00  0.62           H  
ATOM   9664  HA  VAL A 668     -29.640   6.365 -41.834  1.00  0.62           H  
ATOM   9665  HB  VAL A 668     -30.307   7.786 -44.384  1.00  0.62           H  
ATOM   9666 1HG1 VAL A 668     -32.056   6.113 -44.727  1.00  0.62           H  
ATOM   9667 2HG1 VAL A 668     -30.447   5.378 -44.641  1.00  0.62           H  
ATOM   9668 3HG1 VAL A 668     -31.538   5.288 -43.240  1.00  0.62           H  
ATOM   9669 1HG2 VAL A 668     -32.456   8.245 -43.444  1.00  0.62           H  
ATOM   9670 2HG2 VAL A 668     -31.943   7.483 -41.925  1.00  0.62           H  
ATOM   9671 3HG2 VAL A 668     -31.148   8.975 -42.491  1.00  0.62           H  
ATOM   9672  N   LEU A 669     -27.852   6.930 -44.566  1.00  0.63           N  
ATOM   9673  CA  LEU A 669     -26.939   6.287 -45.510  1.00  0.63           C  
ATOM   9674  C   LEU A 669     -25.510   6.766 -45.298  1.00  0.63           C  
ATOM   9675  O   LEU A 669     -25.284   7.949 -45.041  1.00  0.63           O  
ATOM   9676  CB  LEU A 669     -27.310   6.580 -46.969  1.00  0.63           C  
ATOM   9677  CG  LEU A 669     -28.697   6.178 -47.493  1.00  0.63           C  
ATOM   9678  CD1 LEU A 669     -28.796   6.614 -48.960  1.00  0.63           C  
ATOM   9679  CD2 LEU A 669     -28.896   4.685 -47.375  1.00  0.63           C  
ATOM   9680  H   LEU A 669     -28.022   7.936 -44.592  1.00  0.63           H  
ATOM   9681  HA  LEU A 669     -26.964   5.209 -45.353  1.00  0.63           H  
ATOM   9682 1HB  LEU A 669     -27.213   7.656 -47.127  1.00  0.63           H  
ATOM   9683 2HB  LEU A 669     -26.566   6.086 -47.605  1.00  0.63           H  
ATOM   9684  HG  LEU A 669     -29.470   6.697 -46.924  1.00  0.63           H  
ATOM   9685 1HD1 LEU A 669     -29.771   6.351 -49.353  1.00  0.63           H  
ATOM   9686 2HD1 LEU A 669     -28.650   7.684 -49.044  1.00  0.63           H  
ATOM   9687 3HD1 LEU A 669     -28.025   6.104 -49.540  1.00  0.63           H  
ATOM   9688 1HD2 LEU A 669     -29.875   4.440 -47.765  1.00  0.63           H  
ATOM   9689 2HD2 LEU A 669     -28.132   4.155 -47.951  1.00  0.63           H  
ATOM   9690 3HD2 LEU A 669     -28.828   4.376 -46.331  1.00  0.63           H  
ATOM   9691  N   SER A 670     -24.548   5.859 -45.451  1.00  0.63           N  
ATOM   9692  CA  SER A 670     -23.143   6.232 -45.363  1.00  0.63           C  
ATOM   9693  C   SER A 670     -22.785   6.990 -46.607  1.00  0.63           C  
ATOM   9694  O   SER A 670     -23.491   6.886 -47.609  1.00  0.63           O  
ATOM   9695  CB  SER A 670     -22.257   5.009 -45.254  1.00  0.63           C  
ATOM   9696  OG  SER A 670     -22.274   4.248 -46.459  1.00  0.63           O  
ATOM   9697  H   SER A 670     -24.799   4.896 -45.636  1.00  0.63           H  
ATOM   9698  HA  SER A 670     -22.992   6.877 -44.495  1.00  0.63           H  
ATOM   9699 1HB  SER A 670     -21.236   5.306 -45.020  1.00  0.63           H  
ATOM   9700 2HB  SER A 670     -22.613   4.388 -44.433  1.00  0.63           H  
ATOM   9701  HG  SER A 670     -22.053   3.334 -46.206  1.00  0.63           H  
ATOM   9702  N   LEU A 671     -21.664   7.689 -46.583  1.00  0.63           N  
ATOM   9703  CA  LEU A 671     -21.259   8.426 -47.761  1.00  0.63           C  
ATOM   9704  C   LEU A 671     -21.013   7.495 -48.928  1.00  0.63           C  
ATOM   9705  O   LEU A 671     -21.448   7.773 -50.042  1.00  0.63           O  
ATOM   9706  CB  LEU A 671     -20.024   9.263 -47.469  1.00  0.63           C  
ATOM   9707  CG  LEU A 671     -19.543  10.054 -48.598  1.00  0.63           C  
ATOM   9708  CD1 LEU A 671     -20.663  10.954 -49.052  1.00  0.63           C  
ATOM   9709  CD2 LEU A 671     -18.354  10.839 -48.123  1.00  0.63           C  
ATOM   9710  H   LEU A 671     -21.109   7.729 -45.741  1.00  0.63           H  
ATOM   9711  HA  LEU A 671     -22.068   9.104 -48.032  1.00  0.63           H  
ATOM   9712 1HB  LEU A 671     -20.229   9.942 -46.657  1.00  0.63           H  
ATOM   9713 2HB  LEU A 671     -19.215   8.599 -47.167  1.00  0.63           H  
ATOM   9714  HG  LEU A 671     -19.258   9.408 -49.427  1.00  0.63           H  
ATOM   9715 1HD1 LEU A 671     -20.336  11.537 -49.881  1.00  0.63           H  
ATOM   9716 2HD1 LEU A 671     -21.501  10.339 -49.358  1.00  0.63           H  
ATOM   9717 3HD1 LEU A 671     -20.971  11.610 -48.236  1.00  0.63           H  
ATOM   9718 1HD2 LEU A 671     -17.966  11.442 -48.888  1.00  0.63           H  
ATOM   9719 2HD2 LEU A 671     -18.646  11.477 -47.289  1.00  0.63           H  
ATOM   9720 3HD2 LEU A 671     -17.583  10.146 -47.789  1.00  0.63           H  
ATOM   9721  N   ALA A 672     -20.336   6.377 -48.678  1.00  0.64           N  
ATOM   9722  CA  ALA A 672     -20.062   5.427 -49.745  1.00  0.64           C  
ATOM   9723  C   ALA A 672     -21.344   4.906 -50.370  1.00  0.64           C  
ATOM   9724  O   ALA A 672     -21.433   4.790 -51.599  1.00  0.64           O  
ATOM   9725  CB  ALA A 672     -19.231   4.286 -49.211  1.00  0.64           C  
ATOM   9726  H   ALA A 672     -20.014   6.189 -47.740  1.00  0.64           H  
ATOM   9727  HA  ALA A 672     -19.518   5.918 -50.519  1.00  0.64           H  
ATOM   9728 1HB  ALA A 672     -19.012   3.591 -50.020  1.00  0.64           H  
ATOM   9729 2HB  ALA A 672     -18.301   4.676 -48.801  1.00  0.64           H  
ATOM   9730 3HB  ALA A 672     -19.789   3.766 -48.428  1.00  0.64           H  
ATOM   9731  N   ASP A 673     -22.357   4.635 -49.551  1.00  0.64           N  
ATOM   9732  CA  ASP A 673     -23.590   4.136 -50.128  1.00  0.64           C  
ATOM   9733  C   ASP A 673     -24.369   5.226 -50.837  1.00  0.64           C  
ATOM   9734  O   ASP A 673     -24.926   4.995 -51.913  1.00  0.64           O  
ATOM   9735  CB  ASP A 673     -24.412   3.436 -49.070  1.00  0.64           C  
ATOM   9736  CG  ASP A 673     -23.768   2.111 -48.702  1.00  0.64           C  
ATOM   9737  OD1 ASP A 673     -22.894   1.687 -49.408  1.00  0.64           O  
ATOM   9738  OD2 ASP A 673     -24.158   1.519 -47.731  1.00  0.64           O  
ATOM   9739  H   ASP A 673     -22.274   4.742 -48.535  1.00  0.64           H  
ATOM   9740  HA  ASP A 673     -23.327   3.386 -50.872  1.00  0.64           H  
ATOM   9741 1HB  ASP A 673     -24.460   4.068 -48.177  1.00  0.64           H  
ATOM   9742 2HB  ASP A 673     -25.430   3.285 -49.413  1.00  0.64           H  
ATOM   9743  N   ALA A 674     -24.383   6.429 -50.269  1.00  0.65           N  
ATOM   9744  CA  ALA A 674     -25.074   7.531 -50.904  1.00  0.65           C  
ATOM   9745  C   ALA A 674     -24.446   7.828 -52.258  1.00  0.65           C  
ATOM   9746  O   ALA A 674     -25.144   8.033 -53.247  1.00  0.65           O  
ATOM   9747  CB  ALA A 674     -25.004   8.750 -50.027  1.00  0.65           C  
ATOM   9748  H   ALA A 674     -23.917   6.581 -49.375  1.00  0.65           H  
ATOM   9749  HA  ALA A 674     -26.113   7.248 -51.057  1.00  0.65           H  
ATOM   9750 1HB  ALA A 674     -25.531   9.552 -50.503  1.00  0.65           H  
ATOM   9751 2HB  ALA A 674     -25.462   8.536 -49.061  1.00  0.65           H  
ATOM   9752 3HB  ALA A 674     -23.963   9.014 -49.881  1.00  0.65           H  
ATOM   9753  N   CYS A 675     -23.118   7.781 -52.325  1.00  0.66           N  
ATOM   9754  CA  CYS A 675     -22.425   8.041 -53.571  1.00  0.66           C  
ATOM   9755  C   CYS A 675     -22.746   6.977 -54.608  1.00  0.66           C  
ATOM   9756  O   CYS A 675     -22.963   7.289 -55.782  1.00  0.66           O  
ATOM   9757  CB  CYS A 675     -20.931   8.081 -53.324  1.00  0.66           C  
ATOM   9758  SG  CYS A 675     -20.381   9.514 -52.402  1.00  0.66           S  
ATOM   9759  H   CYS A 675     -22.572   7.601 -51.484  1.00  0.66           H  
ATOM   9760  HA  CYS A 675     -22.745   9.012 -53.946  1.00  0.66           H  
ATOM   9761 1HB  CYS A 675     -20.659   7.197 -52.745  1.00  0.66           H  
ATOM   9762 2HB  CYS A 675     -20.393   8.026 -54.242  1.00  0.66           H  
ATOM   9763  HG  CYS A 675     -20.851   9.045 -51.215  1.00  0.66           H  
ATOM   9764  N   ALA A 676     -22.797   5.708 -54.183  1.00  0.68           N  
ATOM   9765  CA  ALA A 676     -23.144   4.625 -55.094  1.00  0.68           C  
ATOM   9766  C   ALA A 676     -24.562   4.801 -55.633  1.00  0.68           C  
ATOM   9767  O   ALA A 676     -24.831   4.587 -56.818  1.00  0.68           O  
ATOM   9768  CB  ALA A 676     -23.009   3.294 -54.385  1.00  0.68           C  
ATOM   9769  H   ALA A 676     -22.573   5.479 -53.211  1.00  0.68           H  
ATOM   9770  HA  ALA A 676     -22.463   4.647 -55.930  1.00  0.68           H  
ATOM   9771 1HB  ALA A 676     -23.247   2.486 -55.072  1.00  0.68           H  
ATOM   9772 2HB  ALA A 676     -21.987   3.181 -54.023  1.00  0.68           H  
ATOM   9773 3HB  ALA A 676     -23.695   3.268 -53.539  1.00  0.68           H  
ATOM   9774  N   LEU A 677     -25.466   5.247 -54.760  1.00  0.70           N  
ATOM   9775  CA  LEU A 677     -26.866   5.453 -55.103  1.00  0.70           C  
ATOM   9776  C   LEU A 677     -26.997   6.558 -56.150  1.00  0.70           C  
ATOM   9777  O   LEU A 677     -27.670   6.382 -57.173  1.00  0.70           O  
ATOM   9778  CB  LEU A 677     -27.623   5.832 -53.816  1.00  0.70           C  
ATOM   9779  CG  LEU A 677     -29.112   6.088 -53.859  1.00  0.70           C  
ATOM   9780  CD1 LEU A 677     -29.821   4.887 -54.291  1.00  0.70           C  
ATOM   9781  CD2 LEU A 677     -29.576   6.460 -52.463  1.00  0.70           C  
ATOM   9782  H   LEU A 677     -25.181   5.402 -53.792  1.00  0.70           H  
ATOM   9783  HA  LEU A 677     -27.269   4.526 -55.508  1.00  0.70           H  
ATOM   9784 1HB  LEU A 677     -27.432   5.074 -53.073  1.00  0.70           H  
ATOM   9785 2HB  LEU A 677     -27.191   6.746 -53.444  1.00  0.70           H  
ATOM   9786  HG  LEU A 677     -29.323   6.882 -54.558  1.00  0.70           H  
ATOM   9787 1HD1 LEU A 677     -30.883   5.091 -54.292  1.00  0.70           H  
ATOM   9788 2HD1 LEU A 677     -29.491   4.596 -55.284  1.00  0.70           H  
ATOM   9789 3HD1 LEU A 677     -29.620   4.098 -53.598  1.00  0.70           H  
ATOM   9790 1HD2 LEU A 677     -30.637   6.652 -52.477  1.00  0.70           H  
ATOM   9791 2HD2 LEU A 677     -29.365   5.640 -51.781  1.00  0.70           H  
ATOM   9792 3HD2 LEU A 677     -29.051   7.339 -52.136  1.00  0.70           H  
ATOM   9793  N   VAL A 678     -26.322   7.686 -55.908  1.00  0.72           N  
ATOM   9794  CA  VAL A 678     -26.400   8.836 -56.798  1.00  0.72           C  
ATOM   9795  C   VAL A 678     -25.713   8.591 -58.132  1.00  0.72           C  
ATOM   9796  O   VAL A 678     -26.278   8.892 -59.188  1.00  0.72           O  
ATOM   9797  CB  VAL A 678     -25.751  10.073 -56.152  1.00  0.72           C  
ATOM   9798  CG1 VAL A 678     -25.725  11.190 -57.114  1.00  0.72           C  
ATOM   9799  CG2 VAL A 678     -26.511  10.491 -54.963  1.00  0.72           C  
ATOM   9800  H   VAL A 678     -25.770   7.757 -55.051  1.00  0.72           H  
ATOM   9801  HA  VAL A 678     -27.454   9.050 -56.980  1.00  0.72           H  
ATOM   9802  HB  VAL A 678     -24.724   9.829 -55.865  1.00  0.72           H  
ATOM   9803 1HG1 VAL A 678     -25.281  12.040 -56.637  1.00  0.72           H  
ATOM   9804 2HG1 VAL A 678     -25.155  10.910 -57.993  1.00  0.72           H  
ATOM   9805 3HG1 VAL A 678     -26.742  11.430 -57.394  1.00  0.72           H  
ATOM   9806 1HG2 VAL A 678     -26.040  11.347 -54.509  1.00  0.72           H  
ATOM   9807 2HG2 VAL A 678     -27.515  10.747 -55.252  1.00  0.72           H  
ATOM   9808 3HG2 VAL A 678     -26.519   9.679 -54.278  1.00  0.72           H  
ATOM   9809  N   ALA A 679     -24.486   8.059 -58.104  1.00  0.74           N  
ATOM   9810  CA  ALA A 679     -23.774   7.816 -59.348  1.00  0.74           C  
ATOM   9811  C   ALA A 679     -24.526   6.822 -60.216  1.00  0.74           C  
ATOM   9812  O   ALA A 679     -24.644   7.020 -61.430  1.00  0.74           O  
ATOM   9813  CB  ALA A 679     -22.387   7.283 -59.065  1.00  0.74           C  
ATOM   9814  H   ALA A 679     -24.044   7.813 -57.219  1.00  0.74           H  
ATOM   9815  HA  ALA A 679     -23.700   8.763 -59.887  1.00  0.74           H  
ATOM   9816 1HB  ALA A 679     -21.851   7.115 -59.996  1.00  0.74           H  
ATOM   9817 2HB  ALA A 679     -21.832   7.992 -58.447  1.00  0.74           H  
ATOM   9818 3HB  ALA A 679     -22.503   6.349 -58.535  1.00  0.74           H  
ATOM   9819  N   ALA A 680     -25.059   5.754 -59.596  1.00  0.76           N  
ATOM   9820  CA  ALA A 680     -25.816   4.763 -60.336  1.00  0.76           C  
ATOM   9821  C   ALA A 680     -27.081   5.356 -60.906  1.00  0.76           C  
ATOM   9822  O   ALA A 680     -27.433   5.075 -62.051  1.00  0.76           O  
ATOM   9823  CB  ALA A 680     -26.174   3.610 -59.453  1.00  0.76           C  
ATOM   9824  H   ALA A 680     -24.939   5.605 -58.592  1.00  0.76           H  
ATOM   9825  HA  ALA A 680     -25.198   4.412 -61.160  1.00  0.76           H  
ATOM   9826 1HB  ALA A 680     -26.721   2.885 -60.033  1.00  0.76           H  
ATOM   9827 2HB  ALA A 680     -25.269   3.157 -59.049  1.00  0.76           H  
ATOM   9828 3HB  ALA A 680     -26.795   3.978 -58.634  1.00  0.76           H  
ATOM   9829  N   ARG A 681     -27.764   6.198 -60.119  1.00  0.79           N  
ATOM   9830  CA  ARG A 681     -28.970   6.843 -60.603  1.00  0.79           C  
ATOM   9831  C   ARG A 681     -28.625   7.644 -61.843  1.00  0.79           C  
ATOM   9832  O   ARG A 681     -29.315   7.570 -62.863  1.00  0.79           O  
ATOM   9833  CB  ARG A 681     -29.572   7.764 -59.553  1.00  0.79           C  
ATOM   9834  CG  ARG A 681     -30.829   8.457 -60.001  1.00  0.79           C  
ATOM   9835  CD  ARG A 681     -31.992   7.549 -59.981  1.00  0.79           C  
ATOM   9836  NE  ARG A 681     -32.027   6.666 -61.130  1.00  0.79           N  
ATOM   9837  CZ  ARG A 681     -32.949   5.712 -61.314  1.00  0.79           C  
ATOM   9838  NH1 ARG A 681     -33.903   5.578 -60.457  1.00  0.79           N  
ATOM   9839  NH2 ARG A 681     -32.897   4.922 -62.350  1.00  0.79           N  
ATOM   9840  H   ARG A 681     -27.463   6.387 -59.162  1.00  0.79           H  
ATOM   9841  HA  ARG A 681     -29.700   6.077 -60.862  1.00  0.79           H  
ATOM   9842 1HB  ARG A 681     -29.792   7.207 -58.653  1.00  0.79           H  
ATOM   9843 2HB  ARG A 681     -28.850   8.532 -59.286  1.00  0.79           H  
ATOM   9844 1HG  ARG A 681     -31.037   9.301 -59.345  1.00  0.79           H  
ATOM   9845 2HG  ARG A 681     -30.689   8.815 -61.017  1.00  0.79           H  
ATOM   9846 1HD  ARG A 681     -31.951   6.947 -59.091  1.00  0.79           H  
ATOM   9847 2HD  ARG A 681     -32.882   8.107 -59.966  1.00  0.79           H  
ATOM   9848  HE  ARG A 681     -31.289   6.752 -61.812  1.00  0.79           H  
ATOM   9849 1HH1 ARG A 681     -33.949   6.207 -59.668  1.00  0.79           H  
ATOM   9850 2HH1 ARG A 681     -34.600   4.859 -60.584  1.00  0.79           H  
ATOM   9851 1HH2 ARG A 681     -32.156   5.027 -63.025  1.00  0.79           H  
ATOM   9852 2HH2 ARG A 681     -33.602   4.205 -62.471  1.00  0.79           H  
ATOM   9853  N   GLY A 682     -27.515   8.377 -61.769  1.00  0.81           N  
ATOM   9854  CA  GLY A 682     -27.062   9.192 -62.876  1.00  0.81           C  
ATOM   9855  C   GLY A 682     -26.866   8.344 -64.122  1.00  0.81           C  
ATOM   9856  O   GLY A 682     -27.406   8.651 -65.191  1.00  0.81           O  
ATOM   9857  H   GLY A 682     -26.983   8.394 -60.897  1.00  0.81           H  
ATOM   9858 1HA  GLY A 682     -27.818   9.933 -63.064  1.00  0.81           H  
ATOM   9859 2HA  GLY A 682     -26.137   9.704 -62.607  1.00  0.81           H  
ATOM   9860  N   ARG A 683     -26.097   7.268 -63.978  1.00  0.83           N  
ATOM   9861  CA  ARG A 683     -25.836   6.352 -65.078  1.00  0.83           C  
ATOM   9862  C   ARG A 683     -27.120   5.791 -65.686  1.00  0.83           C  
ATOM   9863  O   ARG A 683     -27.298   5.813 -66.911  1.00  0.83           O  
ATOM   9864  CB  ARG A 683     -24.973   5.202 -64.581  1.00  0.83           C  
ATOM   9865  CG  ARG A 683     -24.655   4.134 -65.601  1.00  0.83           C  
ATOM   9866  CD  ARG A 683     -23.887   3.032 -64.989  1.00  0.83           C  
ATOM   9867  NE  ARG A 683     -24.618   2.353 -63.934  1.00  0.83           N  
ATOM   9868  CZ  ARG A 683     -25.543   1.395 -64.128  1.00  0.83           C  
ATOM   9869  NH1 ARG A 683     -25.838   0.979 -65.353  1.00  0.83           N  
ATOM   9870  NH2 ARG A 683     -26.145   0.861 -63.075  1.00  0.83           N  
ATOM   9871  H   ARG A 683     -25.679   7.084 -63.064  1.00  0.83           H  
ATOM   9872  HA  ARG A 683     -25.290   6.893 -65.850  1.00  0.83           H  
ATOM   9873 1HB  ARG A 683     -24.028   5.598 -64.207  1.00  0.83           H  
ATOM   9874 2HB  ARG A 683     -25.469   4.716 -63.744  1.00  0.83           H  
ATOM   9875 1HG  ARG A 683     -25.581   3.720 -66.003  1.00  0.83           H  
ATOM   9876 2HG  ARG A 683     -24.066   4.558 -66.413  1.00  0.83           H  
ATOM   9877 1HD  ARG A 683     -23.671   2.307 -65.745  1.00  0.83           H  
ATOM   9878 2HD  ARG A 683     -22.971   3.406 -64.587  1.00  0.83           H  
ATOM   9879  HE  ARG A 683     -24.428   2.633 -62.984  1.00  0.83           H  
ATOM   9880 1HH1 ARG A 683     -25.356   1.377 -66.182  1.00  0.83           H  
ATOM   9881 2HH1 ARG A 683     -26.520   0.249 -65.492  1.00  0.83           H  
ATOM   9882 1HH2 ARG A 683     -25.894   1.182 -62.151  1.00  0.83           H  
ATOM   9883 2HH2 ARG A 683     -26.836   0.136 -63.195  1.00  0.83           H  
ATOM   9884  N   LEU A 684     -28.027   5.312 -64.837  1.00  0.85           N  
ATOM   9885  CA  LEU A 684     -29.266   4.735 -65.323  1.00  0.85           C  
ATOM   9886  C   LEU A 684     -30.120   5.767 -66.043  1.00  0.85           C  
ATOM   9887  O   LEU A 684     -30.717   5.469 -67.075  1.00  0.85           O  
ATOM   9888  CB  LEU A 684     -30.022   4.093 -64.168  1.00  0.85           C  
ATOM   9889  CG  LEU A 684     -29.371   2.829 -63.610  1.00  0.85           C  
ATOM   9890  CD1 LEU A 684     -30.106   2.383 -62.367  1.00  0.85           C  
ATOM   9891  CD2 LEU A 684     -29.406   1.759 -64.680  1.00  0.85           C  
ATOM   9892  H   LEU A 684     -27.842   5.332 -63.834  1.00  0.85           H  
ATOM   9893  HA  LEU A 684     -29.017   3.951 -66.035  1.00  0.85           H  
ATOM   9894 1HB  LEU A 684     -30.081   4.818 -63.356  1.00  0.85           H  
ATOM   9895 2HB  LEU A 684     -31.022   3.843 -64.501  1.00  0.85           H  
ATOM   9896  HG  LEU A 684     -28.336   3.040 -63.337  1.00  0.85           H  
ATOM   9897 1HD1 LEU A 684     -29.641   1.483 -61.964  1.00  0.85           H  
ATOM   9898 2HD1 LEU A 684     -30.060   3.176 -61.633  1.00  0.85           H  
ATOM   9899 3HD1 LEU A 684     -31.145   2.173 -62.622  1.00  0.85           H  
ATOM   9900 1HD2 LEU A 684     -28.943   0.853 -64.307  1.00  0.85           H  
ATOM   9901 2HD2 LEU A 684     -30.439   1.546 -64.952  1.00  0.85           H  
ATOM   9902 3HD2 LEU A 684     -28.865   2.106 -65.559  1.00  0.85           H  
ATOM   9903  N   MET A 685     -30.156   7.002 -65.548  1.00  0.87           N  
ATOM   9904  CA  MET A 685     -30.894   8.027 -66.263  1.00  0.87           C  
ATOM   9905  C   MET A 685     -30.253   8.262 -67.626  1.00  0.87           C  
ATOM   9906  O   MET A 685     -30.937   8.290 -68.640  1.00  0.87           O  
ATOM   9907  CB  MET A 685     -30.983   9.305 -65.438  1.00  0.87           C  
ATOM   9908  CG  MET A 685     -31.900   9.195 -64.217  1.00  0.87           C  
ATOM   9909  SD  MET A 685     -31.861  10.614 -63.123  1.00  0.87           S  
ATOM   9910  CE  MET A 685     -32.625  11.838 -64.178  1.00  0.87           C  
ATOM   9911  H   MET A 685     -29.671   7.231 -64.681  1.00  0.87           H  
ATOM   9912  HA  MET A 685     -31.908   7.667 -66.438  1.00  0.87           H  
ATOM   9913 1HB  MET A 685     -29.985   9.547 -65.078  1.00  0.87           H  
ATOM   9914 2HB  MET A 685     -31.320  10.133 -66.069  1.00  0.87           H  
ATOM   9915 1HG  MET A 685     -32.908   9.097 -64.577  1.00  0.87           H  
ATOM   9916 2HG  MET A 685     -31.648   8.307 -63.648  1.00  0.87           H  
ATOM   9917 1HE  MET A 685     -32.687  12.792 -63.649  1.00  0.87           H  
ATOM   9918 2HE  MET A 685     -32.023  11.966 -65.083  1.00  0.87           H  
ATOM   9919 3HE  MET A 685     -33.621  11.505 -64.456  1.00  0.87           H  
ATOM   9920  N   GLN A 686     -28.926   8.343 -67.694  1.00  0.89           N  
ATOM   9921  CA  GLN A 686     -28.295   8.581 -68.992  1.00  0.89           C  
ATOM   9922  C   GLN A 686     -28.503   7.436 -69.984  1.00  0.89           C  
ATOM   9923  O   GLN A 686     -28.516   7.658 -71.197  1.00  0.89           O  
ATOM   9924  CB  GLN A 686     -26.817   8.913 -68.851  1.00  0.89           C  
ATOM   9925  CG  GLN A 686     -26.547  10.288 -68.251  1.00  0.89           C  
ATOM   9926  CD  GLN A 686     -27.179  11.445 -69.110  1.00  0.89           C  
ATOM   9927  OE1 GLN A 686     -27.898  12.370 -68.648  1.00  0.89           O  
ATOM   9928  NE2 GLN A 686     -26.898  11.375 -70.407  1.00  0.89           N  
ATOM   9929  H   GLN A 686     -28.361   8.284 -66.845  1.00  0.89           H  
ATOM   9930  HA  GLN A 686     -28.766   9.457 -69.426  1.00  0.89           H  
ATOM   9931 1HB  GLN A 686     -26.347   8.169 -68.200  1.00  0.89           H  
ATOM   9932 2HB  GLN A 686     -26.331   8.856 -69.823  1.00  0.89           H  
ATOM   9933 1HG  GLN A 686     -26.965  10.289 -67.260  1.00  0.89           H  
ATOM   9934 2HG  GLN A 686     -25.469  10.437 -68.200  1.00  0.89           H  
ATOM   9935 1HE2 GLN A 686     -27.253  12.067 -71.041  1.00  0.89           H  
ATOM   9936 2HE2 GLN A 686     -26.321  10.629 -70.755  1.00  0.89           H  
ATOM   9937  N   GLY A 687     -28.690   6.219 -69.477  1.00  0.91           N  
ATOM   9938  CA  GLY A 687     -28.934   5.060 -70.330  1.00  0.91           C  
ATOM   9939  C   GLY A 687     -30.381   5.008 -70.856  1.00  0.91           C  
ATOM   9940  O   GLY A 687     -30.725   4.132 -71.655  1.00  0.91           O  
ATOM   9941  H   GLY A 687     -28.622   6.089 -68.467  1.00  0.91           H  
ATOM   9942 1HA  GLY A 687     -28.241   5.078 -71.168  1.00  0.91           H  
ATOM   9943 2HA  GLY A 687     -28.724   4.156 -69.761  1.00  0.91           H  
ATOM   9944  N   LEU A 688     -31.229   5.929 -70.398  1.00  0.91           N  
ATOM   9945  CA  LEU A 688     -32.622   6.015 -70.801  1.00  0.91           C  
ATOM   9946  C   LEU A 688     -32.671   7.034 -71.954  1.00  0.91           C  
ATOM   9947  O   LEU A 688     -32.056   8.095 -71.851  1.00  0.91           O  
ATOM   9948  CB  LEU A 688     -33.475   6.502 -69.611  1.00  0.91           C  
ATOM   9949  CG  LEU A 688     -34.981   6.583 -69.808  1.00  0.91           C  
ATOM   9950  CD1 LEU A 688     -35.559   5.169 -69.952  1.00  0.91           C  
ATOM   9951  CD2 LEU A 688     -35.588   7.269 -68.617  1.00  0.91           C  
ATOM   9952  H   LEU A 688     -30.896   6.632 -69.737  1.00  0.91           H  
ATOM   9953  HA  LEU A 688     -32.963   5.034 -71.108  1.00  0.91           H  
ATOM   9954 1HB  LEU A 688     -33.285   5.866 -68.754  1.00  0.91           H  
ATOM   9955 2HB  LEU A 688     -33.143   7.497 -69.350  1.00  0.91           H  
ATOM   9956  HG  LEU A 688     -35.199   7.151 -70.718  1.00  0.91           H  
ATOM   9957 1HD1 LEU A 688     -36.639   5.235 -70.091  1.00  0.91           H  
ATOM   9958 2HD1 LEU A 688     -35.118   4.665 -70.792  1.00  0.91           H  
ATOM   9959 3HD1 LEU A 688     -35.349   4.604 -69.052  1.00  0.91           H  
ATOM   9960 1HD2 LEU A 688     -36.660   7.339 -68.745  1.00  0.91           H  
ATOM   9961 2HD2 LEU A 688     -35.360   6.681 -67.735  1.00  0.91           H  
ATOM   9962 3HD2 LEU A 688     -35.177   8.265 -68.507  1.00  0.91           H  
ATOM   9963  N   PRO A 689     -33.319   6.776 -73.092  1.00  0.90           N  
ATOM   9964  CA  PRO A 689     -33.398   7.747 -74.163  1.00  0.90           C  
ATOM   9965  C   PRO A 689     -33.950   9.066 -73.636  1.00  0.90           C  
ATOM   9966  O   PRO A 689     -34.949   9.090 -72.906  1.00  0.90           O  
ATOM   9967  CB  PRO A 689     -34.366   7.069 -75.140  1.00  0.90           C  
ATOM   9968  CG  PRO A 689     -34.165   5.586 -74.888  1.00  0.90           C  
ATOM   9969  CD  PRO A 689     -33.943   5.478 -73.387  1.00  0.90           C  
ATOM   9970  HA  PRO A 689     -32.401   7.884 -74.607  1.00  0.90           H  
ATOM   9971 1HB  PRO A 689     -35.395   7.404 -74.949  1.00  0.90           H  
ATOM   9972 2HB  PRO A 689     -34.121   7.362 -76.172  1.00  0.90           H  
ATOM   9973 1HG  PRO A 689     -35.048   5.022 -75.230  1.00  0.90           H  
ATOM   9974 2HG  PRO A 689     -33.308   5.215 -75.468  1.00  0.90           H  
ATOM   9975 1HD  PRO A 689     -34.901   5.380 -72.879  1.00  0.90           H  
ATOM   9976 2HD  PRO A 689     -33.256   4.638 -73.194  1.00  0.90           H  
ATOM   9977  N   SER A 690     -33.356  10.183 -74.055  1.00  0.87           N  
ATOM   9978  CA  SER A 690     -33.801  11.508 -73.604  1.00  0.87           C  
ATOM   9979  C   SER A 690     -35.044  11.946 -74.383  1.00  0.87           C  
ATOM   9980  O   SER A 690     -35.007  12.885 -75.175  1.00  0.87           O  
ATOM   9981  CB  SER A 690     -32.667  12.513 -73.776  1.00  0.87           C  
ATOM   9982  OG  SER A 690     -33.033  13.816 -73.368  1.00  0.87           O  
ATOM   9983  H   SER A 690     -32.556  10.115 -74.669  1.00  0.87           H  
ATOM   9984  HA  SER A 690     -34.057  11.454 -72.545  1.00  0.87           H  
ATOM   9985 1HB  SER A 690     -31.811  12.180 -73.187  1.00  0.87           H  
ATOM   9986 2HB  SER A 690     -32.358  12.533 -74.818  1.00  0.87           H  
ATOM   9987  HG  SER A 690     -33.260  13.778 -72.403  1.00  0.87           H  
ATOM   9988  N   GLY A 691     -36.137  11.217 -74.161  1.00  0.82           N  
ATOM   9989  CA  GLY A 691     -37.402  11.456 -74.850  1.00  0.82           C  
ATOM   9990  C   GLY A 691     -38.365  12.334 -74.058  1.00  0.82           C  
ATOM   9991  O   GLY A 691     -39.473  12.617 -74.533  1.00  0.82           O  
ATOM   9992  H   GLY A 691     -36.050  10.452 -73.497  1.00  0.82           H  
ATOM   9993 1HA  GLY A 691     -37.200  11.922 -75.814  1.00  0.82           H  
ATOM   9994 2HA  GLY A 691     -37.874  10.497 -75.058  1.00  0.82           H  
ATOM   9995  N   GLY A 692     -37.951  12.747 -72.857  1.00  0.77           N  
ATOM   9996  CA  GLY A 692     -38.807  13.542 -71.986  1.00  0.77           C  
ATOM   9997  C   GLY A 692     -38.225  14.874 -71.531  1.00  0.77           C  
ATOM   9998  O   GLY A 692     -37.118  15.265 -71.902  1.00  0.77           O  
ATOM   9999  H   GLY A 692     -37.024  12.494 -72.553  1.00  0.77           H  
ATOM  10000 1HA  GLY A 692     -39.742  13.724 -72.487  1.00  0.77           H  
ATOM  10001 2HA  GLY A 692     -39.052  12.957 -71.105  1.00  0.77           H  
ATOM  10002  N   ALA A 693     -38.995  15.552 -70.692  1.00  0.72           N  
ATOM  10003  CA  ALA A 693     -38.641  16.850 -70.125  1.00  0.72           C  
ATOM  10004  C   ALA A 693     -39.448  17.148 -68.879  1.00  0.72           C  
ATOM  10005  O   ALA A 693     -40.478  16.516 -68.613  1.00  0.72           O  
ATOM  10006  CB  ALA A 693     -38.865  17.978 -71.120  1.00  0.72           C  
ATOM  10007  H   ALA A 693     -39.903  15.137 -70.486  1.00  0.72           H  
ATOM  10008  HA  ALA A 693     -37.588  16.822 -69.845  1.00  0.72           H  
ATOM  10009 1HB  ALA A 693     -38.574  18.922 -70.663  1.00  0.72           H  
ATOM  10010 2HB  ALA A 693     -38.268  17.807 -71.990  1.00  0.72           H  
ATOM  10011 3HB  ALA A 693     -39.918  18.021 -71.398  1.00  0.72           H  
ATOM  10012  N   MET A 694     -38.972  18.129 -68.112  1.00  0.68           N  
ATOM  10013  CA  MET A 694     -39.728  18.602 -66.969  1.00  0.68           C  
ATOM  10014  C   MET A 694     -39.921  20.116 -67.105  1.00  0.68           C  
ATOM  10015  O   MET A 694     -38.973  20.821 -67.475  1.00  0.68           O  
ATOM  10016  CB  MET A 694     -38.968  18.277 -65.681  1.00  0.68           C  
ATOM  10017  CG  MET A 694     -38.592  16.814 -65.549  1.00  0.68           C  
ATOM  10018  SD  MET A 694     -37.894  16.328 -63.958  1.00  0.68           S  
ATOM  10019  CE  MET A 694     -39.389  16.034 -63.010  1.00  0.68           C  
ATOM  10020  H   MET A 694     -38.096  18.574 -68.350  1.00  0.68           H  
ATOM  10021  HA  MET A 694     -40.705  18.128 -66.959  1.00  0.68           H  
ATOM  10022 1HB  MET A 694     -38.055  18.866 -65.634  1.00  0.68           H  
ATOM  10023 2HB  MET A 694     -39.579  18.540 -64.830  1.00  0.68           H  
ATOM  10024 1HG  MET A 694     -39.461  16.216 -65.740  1.00  0.68           H  
ATOM  10025 2HG  MET A 694     -37.846  16.591 -66.314  1.00  0.68           H  
ATOM  10026 1HE  MET A 694     -39.132  15.748 -61.999  1.00  0.68           H  
ATOM  10027 2HE  MET A 694     -39.989  16.937 -62.983  1.00  0.68           H  
ATOM  10028 3HE  MET A 694     -39.963  15.237 -63.477  1.00  0.68           H  
ATOM  10029  N   VAL A 695     -41.133  20.592 -66.807  1.00  0.65           N  
ATOM  10030  CA  VAL A 695     -41.487  22.020 -66.853  1.00  0.65           C  
ATOM  10031  C   VAL A 695     -42.155  22.515 -65.582  1.00  0.65           C  
ATOM  10032  O   VAL A 695     -43.085  21.887 -65.079  1.00  0.65           O  
ATOM  10033  CB  VAL A 695     -42.445  22.318 -68.040  1.00  0.65           C  
ATOM  10034  CG1 VAL A 695     -42.898  23.771 -68.008  1.00  0.65           C  
ATOM  10035  CG2 VAL A 695     -41.741  22.068 -69.388  1.00  0.65           C  
ATOM  10036  H   VAL A 695     -41.850  19.914 -66.537  1.00  0.65           H  
ATOM  10037  HA  VAL A 695     -40.574  22.591 -66.989  1.00  0.65           H  
ATOM  10038  HB  VAL A 695     -43.322  21.676 -67.950  1.00  0.65           H  
ATOM  10039 1HG1 VAL A 695     -43.561  23.961 -68.818  1.00  0.65           H  
ATOM  10040 2HG1 VAL A 695     -43.412  23.980 -67.083  1.00  0.65           H  
ATOM  10041 3HG1 VAL A 695     -42.056  24.409 -68.096  1.00  0.65           H  
ATOM  10042 1HG2 VAL A 695     -42.437  22.273 -70.199  1.00  0.65           H  
ATOM  10043 2HG2 VAL A 695     -40.913  22.704 -69.490  1.00  0.65           H  
ATOM  10044 3HG2 VAL A 695     -41.402  21.048 -69.451  1.00  0.65           H  
ATOM  10045  N   ALA A 696     -41.693  23.640 -65.054  1.00  0.63           N  
ATOM  10046  CA  ALA A 696     -42.342  24.197 -63.880  1.00  0.63           C  
ATOM  10047  C   ALA A 696     -43.494  25.074 -64.344  1.00  0.63           C  
ATOM  10048  O   ALA A 696     -43.314  25.923 -65.212  1.00  0.63           O  
ATOM  10049  CB  ALA A 696     -41.360  24.976 -63.031  1.00  0.63           C  
ATOM  10050  H   ALA A 696     -40.927  24.135 -65.508  1.00  0.63           H  
ATOM  10051  HA  ALA A 696     -42.756  23.390 -63.285  1.00  0.63           H  
ATOM  10052 1HB  ALA A 696     -41.875  25.378 -62.160  1.00  0.63           H  
ATOM  10053 2HB  ALA A 696     -40.571  24.310 -62.705  1.00  0.63           H  
ATOM  10054 3HB  ALA A 696     -40.937  25.790 -63.618  1.00  0.63           H  
ATOM  10055  N   VAL A 697     -44.669  24.858 -63.764  1.00  0.63           N  
ATOM  10056  CA  VAL A 697     -45.887  25.588 -64.095  1.00  0.63           C  
ATOM  10057  C   VAL A 697     -46.522  26.305 -62.904  1.00  0.63           C  
ATOM  10058  O   VAL A 697     -46.747  25.711 -61.840  1.00  0.63           O  
ATOM  10059  CB  VAL A 697     -46.937  24.621 -64.666  1.00  0.63           C  
ATOM  10060  CG1 VAL A 697     -48.209  25.365 -64.911  1.00  0.63           C  
ATOM  10061  CG2 VAL A 697     -46.424  23.975 -65.980  1.00  0.63           C  
ATOM  10062  H   VAL A 697     -44.739  24.114 -63.080  1.00  0.63           H  
ATOM  10063  HA  VAL A 697     -45.646  26.332 -64.854  1.00  0.63           H  
ATOM  10064  HB  VAL A 697     -47.141  23.839 -63.927  1.00  0.63           H  
ATOM  10065 1HG1 VAL A 697     -48.930  24.679 -65.265  1.00  0.63           H  
ATOM  10066 2HG1 VAL A 697     -48.565  25.792 -63.997  1.00  0.63           H  
ATOM  10067 3HG1 VAL A 697     -48.043  26.156 -65.640  1.00  0.63           H  
ATOM  10068 1HG2 VAL A 697     -47.176  23.291 -66.368  1.00  0.63           H  
ATOM  10069 2HG2 VAL A 697     -46.226  24.752 -66.717  1.00  0.63           H  
ATOM  10070 3HG2 VAL A 697     -45.505  23.422 -65.778  1.00  0.63           H  
ATOM  10071  N   GLU A 698     -46.873  27.579 -63.086  1.00  0.63           N  
ATOM  10072  CA  GLU A 698     -47.510  28.339 -62.014  1.00  0.63           C  
ATOM  10073  C   GLU A 698     -49.001  28.013 -61.875  1.00  0.63           C  
ATOM  10074  O   GLU A 698     -49.865  28.853 -62.131  1.00  0.63           O  
ATOM  10075  CB  GLU A 698     -47.373  29.824 -62.291  1.00  0.63           C  
ATOM  10076  CG  GLU A 698     -47.831  30.734 -61.208  1.00  0.63           C  
ATOM  10077  CD  GLU A 698     -47.749  32.182 -61.606  1.00  0.63           C  
ATOM  10078  OE1 GLU A 698     -47.579  32.490 -62.782  1.00  0.63           O  
ATOM  10079  OE2 GLU A 698     -47.785  33.008 -60.725  1.00  0.63           O  
ATOM  10080  H   GLU A 698     -46.669  28.035 -63.974  1.00  0.63           H  
ATOM  10081  HA  GLU A 698     -47.002  28.098 -61.087  1.00  0.63           H  
ATOM  10082 1HB  GLU A 698     -46.331  30.054 -62.509  1.00  0.63           H  
ATOM  10083 2HB  GLU A 698     -47.947  30.064 -63.178  1.00  0.63           H  
ATOM  10084 1HG  GLU A 698     -48.865  30.490 -60.960  1.00  0.63           H  
ATOM  10085 2HG  GLU A 698     -47.224  30.561 -60.318  1.00  0.63           H  
ATOM  10086  N   ALA A 699     -49.293  26.807 -61.418  1.00  0.63           N  
ATOM  10087  CA  ALA A 699     -50.662  26.323 -61.282  1.00  0.63           C  
ATOM  10088  C   ALA A 699     -50.729  25.318 -60.151  1.00  0.63           C  
ATOM  10089  O   ALA A 699     -49.729  24.684 -59.841  1.00  0.63           O  
ATOM  10090  CB  ALA A 699     -51.137  25.693 -62.586  1.00  0.63           C  
ATOM  10091  H   ALA A 699     -48.502  26.201 -61.216  1.00  0.63           H  
ATOM  10092  HA  ALA A 699     -51.306  27.164 -61.032  1.00  0.63           H  
ATOM  10093 1HB  ALA A 699     -52.163  25.344 -62.473  1.00  0.63           H  
ATOM  10094 2HB  ALA A 699     -51.097  26.426 -63.386  1.00  0.63           H  
ATOM  10095 3HB  ALA A 699     -50.499  24.858 -62.837  1.00  0.63           H  
ATOM  10096  N   SER A 700     -51.905  25.160 -59.548  1.00  0.64           N  
ATOM  10097  CA  SER A 700     -52.067  24.202 -58.457  1.00  0.64           C  
ATOM  10098  C   SER A 700     -52.024  22.771 -58.940  1.00  0.64           C  
ATOM  10099  O   SER A 700     -52.337  22.493 -60.099  1.00  0.64           O  
ATOM  10100  CB  SER A 700     -53.398  24.424 -57.765  1.00  0.64           C  
ATOM  10101  OG  SER A 700     -54.494  24.096 -58.628  1.00  0.64           O  
ATOM  10102  H   SER A 700     -52.699  25.709 -59.851  1.00  0.64           H  
ATOM  10103  HA  SER A 700     -51.255  24.354 -57.739  1.00  0.64           H  
ATOM  10104 1HB  SER A 700     -53.447  23.819 -56.862  1.00  0.64           H  
ATOM  10105 2HB  SER A 700     -53.471  25.467 -57.461  1.00  0.64           H  
ATOM  10106  HG  SER A 700     -55.286  24.447 -58.193  1.00  0.64           H  
ATOM  10107  N   GLU A 701     -51.754  21.840 -58.026  1.00  0.65           N  
ATOM  10108  CA  GLU A 701     -51.756  20.431 -58.384  1.00  0.65           C  
ATOM  10109  C   GLU A 701     -53.084  20.003 -58.968  1.00  0.65           C  
ATOM  10110  O   GLU A 701     -53.116  19.205 -59.903  1.00  0.65           O  
ATOM  10111  CB  GLU A 701     -51.435  19.555 -57.181  1.00  0.65           C  
ATOM  10112  CG  GLU A 701     -51.383  18.076 -57.535  1.00  0.65           C  
ATOM  10113  CD  GLU A 701     -51.051  17.174 -56.402  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701     -50.889  17.648 -55.312  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701     -50.950  15.988 -56.613  1.00  0.65           O  
ATOM  10116  H   GLU A 701     -51.513  22.121 -57.085  1.00  0.65           H  
ATOM  10117  HA  GLU A 701     -51.000  20.257 -59.147  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701     -50.467  19.842 -56.764  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701     -52.189  19.698 -56.407  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701     -52.342  17.780 -57.956  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701     -50.638  17.949 -58.291  1.00  0.65           H  
ATOM  10122  N   GLU A 702     -54.184  20.500 -58.406  1.00  0.66           N  
ATOM  10123  CA  GLU A 702     -55.502  20.118 -58.889  1.00  0.66           C  
ATOM  10124  C   GLU A 702     -55.754  20.599 -60.319  1.00  0.66           C  
ATOM  10125  O   GLU A 702     -56.304  19.858 -61.142  1.00  0.66           O  
ATOM  10126  CB  GLU A 702     -56.577  20.677 -57.956  1.00  0.66           C  
ATOM  10127  CG  GLU A 702     -56.613  20.017 -56.575  1.00  0.66           C  
ATOM  10128  CD  GLU A 702     -57.644  20.623 -55.647  1.00  0.66           C  
ATOM  10129  OE1 GLU A 702     -58.236  21.613 -56.007  1.00  0.66           O  
ATOM  10130  OE2 GLU A 702     -57.837  20.090 -54.578  1.00  0.66           O  
ATOM  10131  H   GLU A 702     -54.096  21.153 -57.642  1.00  0.66           H  
ATOM  10132  HA  GLU A 702     -55.564  19.030 -58.880  1.00  0.66           H  
ATOM  10133 1HB  GLU A 702     -56.410  21.746 -57.814  1.00  0.66           H  
ATOM  10134 2HB  GLU A 702     -57.557  20.556 -58.416  1.00  0.66           H  
ATOM  10135 1HG  GLU A 702     -56.831  18.957 -56.700  1.00  0.66           H  
ATOM  10136 2HG  GLU A 702     -55.625  20.104 -56.122  1.00  0.66           H  
ATOM  10137  N   GLU A 703     -55.325  21.827 -60.642  1.00  0.66           N  
ATOM  10138  CA  GLU A 703     -55.531  22.326 -62.004  1.00  0.66           C  
ATOM  10139  C   GLU A 703     -54.692  21.522 -62.988  1.00  0.66           C  
ATOM  10140  O   GLU A 703     -55.168  21.126 -64.062  1.00  0.66           O  
ATOM  10141  CB  GLU A 703     -55.213  23.824 -62.099  1.00  0.66           C  
ATOM  10142  CG  GLU A 703     -55.442  24.445 -63.485  1.00  0.66           C  
ATOM  10143  CD  GLU A 703     -55.269  25.965 -63.515  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703     -55.889  26.650 -62.734  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703     -54.502  26.437 -64.317  1.00  0.66           O  
ATOM  10146  H   GLU A 703     -54.876  22.429 -59.944  1.00  0.66           H  
ATOM  10147  HA  GLU A 703     -56.578  22.186 -62.267  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703     -55.821  24.368 -61.378  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703     -54.167  23.982 -61.824  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703     -54.737  23.991 -64.178  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703     -56.444  24.191 -63.822  1.00  0.66           H  
ATOM  10152  N   VAL A 704     -53.443  21.263 -62.606  1.00  0.67           N  
ATOM  10153  CA  VAL A 704     -52.535  20.524 -63.454  1.00  0.67           C  
ATOM  10154  C   VAL A 704     -53.004  19.095 -63.633  1.00  0.67           C  
ATOM  10155  O   VAL A 704     -53.023  18.594 -64.755  1.00  0.67           O  
ATOM  10156  CB  VAL A 704     -51.116  20.547 -62.885  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704     -50.245  19.639 -63.690  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704     -50.553  21.967 -62.902  1.00  0.67           C  
ATOM  10159  H   VAL A 704     -53.114  21.613 -61.703  1.00  0.67           H  
ATOM  10160  HA  VAL A 704     -52.521  20.979 -64.429  1.00  0.67           H  
ATOM  10161  HB  VAL A 704     -51.142  20.180 -61.856  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704     -49.249  19.640 -63.267  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704     -50.657  18.641 -63.655  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704     -50.209  19.982 -64.724  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704     -49.561  21.967 -62.491  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704     -50.512  22.334 -63.910  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704     -51.193  22.613 -62.305  1.00  0.67           H  
ATOM  10168  N   THR A 705     -53.427  18.453 -62.548  1.00  0.67           N  
ATOM  10169  CA  THR A 705     -53.892  17.086 -62.620  1.00  0.67           C  
ATOM  10170  C   THR A 705     -55.075  16.968 -63.558  1.00  0.67           C  
ATOM  10171  O   THR A 705     -55.104  16.069 -64.398  1.00  0.67           O  
ATOM  10172  CB  THR A 705     -54.318  16.567 -61.240  1.00  0.67           C  
ATOM  10173  OG1 THR A 705     -53.201  16.581 -60.354  1.00  0.67           O  
ATOM  10174  CG2 THR A 705     -54.854  15.155 -61.367  1.00  0.67           C  
ATOM  10175  H   THR A 705     -53.403  18.908 -61.642  1.00  0.67           H  
ATOM  10176  HA  THR A 705     -53.083  16.463 -62.999  1.00  0.67           H  
ATOM  10177  HB  THR A 705     -55.095  17.218 -60.835  1.00  0.67           H  
ATOM  10178  HG1 THR A 705     -52.940  17.516 -60.194  1.00  0.67           H  
ATOM  10179 1HG2 THR A 705     -55.160  14.794 -60.387  1.00  0.67           H  
ATOM  10180 2HG2 THR A 705     -55.713  15.154 -62.040  1.00  0.67           H  
ATOM  10181 3HG2 THR A 705     -54.078  14.506 -61.769  1.00  0.67           H  
ATOM  10182  N   ALA A 706     -56.049  17.875 -63.428  1.00  0.69           N  
ATOM  10183  CA  ALA A 706     -57.224  17.826 -64.281  1.00  0.69           C  
ATOM  10184  C   ALA A 706     -56.839  17.943 -65.750  1.00  0.69           C  
ATOM  10185  O   ALA A 706     -57.375  17.224 -66.597  1.00  0.69           O  
ATOM  10186  CB  ALA A 706     -58.173  18.947 -63.905  1.00  0.69           C  
ATOM  10187  H   ALA A 706     -55.987  18.600 -62.709  1.00  0.69           H  
ATOM  10188  HA  ALA A 706     -57.716  16.866 -64.132  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706     -59.061  18.900 -64.530  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706     -58.455  18.846 -62.856  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706     -57.670  19.906 -64.051  1.00  0.69           H  
ATOM  10192  N   LEU A 707     -55.864  18.801 -66.052  1.00  0.71           N  
ATOM  10193  CA  LEU A 707     -55.397  18.963 -67.422  1.00  0.71           C  
ATOM  10194  C   LEU A 707     -54.714  17.692 -67.917  1.00  0.71           C  
ATOM  10195  O   LEU A 707     -54.942  17.237 -69.043  1.00  0.71           O  
ATOM  10196  CB  LEU A 707     -54.406  20.125 -67.533  1.00  0.71           C  
ATOM  10197  CG  LEU A 707     -53.881  20.392 -68.949  1.00  0.71           C  
ATOM  10198  CD1 LEU A 707     -55.036  20.756 -69.869  1.00  0.71           C  
ATOM  10199  CD2 LEU A 707     -52.882  21.462 -68.880  1.00  0.71           C  
ATOM  10200  H   LEU A 707     -55.459  19.388 -65.319  1.00  0.71           H  
ATOM  10201  HA  LEU A 707     -56.256  19.168 -68.056  1.00  0.71           H  
ATOM  10202 1HB  LEU A 707     -54.884  21.032 -67.164  1.00  0.71           H  
ATOM  10203 2HB  LEU A 707     -53.547  19.912 -66.896  1.00  0.71           H  
ATOM  10204  HG  LEU A 707     -53.410  19.488 -69.340  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 707     -54.659  20.943 -70.877  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 707     -55.753  19.936 -69.899  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 707     -55.525  21.652 -69.496  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 707     -52.470  21.667 -69.868  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 707     -53.339  22.356 -68.479  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 707     -52.113  21.122 -68.219  1.00  0.71           H  
ATOM  10211  N   LEU A 708     -53.870  17.111 -67.065  1.00  0.74           N  
ATOM  10212  CA  LEU A 708     -53.099  15.939 -67.432  1.00  0.74           C  
ATOM  10213  C   LEU A 708     -53.884  14.643 -67.330  1.00  0.74           C  
ATOM  10214  O   LEU A 708     -53.473  13.629 -67.879  1.00  0.74           O  
ATOM  10215  CB  LEU A 708     -51.881  15.803 -66.531  1.00  0.74           C  
ATOM  10216  CG  LEU A 708     -50.871  16.928 -66.602  1.00  0.74           C  
ATOM  10217  CD1 LEU A 708     -49.776  16.651 -65.612  1.00  0.74           C  
ATOM  10218  CD2 LEU A 708     -50.364  17.044 -67.972  1.00  0.74           C  
ATOM  10219  H   LEU A 708     -53.728  17.528 -66.144  1.00  0.74           H  
ATOM  10220  HA  LEU A 708     -52.765  16.059 -68.460  1.00  0.74           H  
ATOM  10221 1HB  LEU A 708     -52.233  15.749 -65.498  1.00  0.74           H  
ATOM  10222 2HB  LEU A 708     -51.369  14.870 -66.772  1.00  0.74           H  
ATOM  10223  HG  LEU A 708     -51.337  17.862 -66.323  1.00  0.74           H  
ATOM  10224 1HD1 LEU A 708     -49.049  17.448 -65.627  1.00  0.74           H  
ATOM  10225 2HD1 LEU A 708     -50.203  16.571 -64.625  1.00  0.74           H  
ATOM  10226 3HD1 LEU A 708     -49.301  15.726 -65.875  1.00  0.74           H  
ATOM  10227 1HD2 LEU A 708     -49.639  17.842 -67.992  1.00  0.74           H  
ATOM  10228 2HD2 LEU A 708     -49.902  16.112 -68.261  1.00  0.74           H  
ATOM  10229 3HD2 LEU A 708     -51.187  17.267 -68.652  1.00  0.74           H  
ATOM  10230  N   ALA A 709     -55.063  14.669 -66.722  1.00  0.78           N  
ATOM  10231  CA  ALA A 709     -55.858  13.456 -66.569  1.00  0.78           C  
ATOM  10232  C   ALA A 709     -56.136  12.793 -67.919  1.00  0.78           C  
ATOM  10233  O   ALA A 709     -56.215  11.571 -68.010  1.00  0.78           O  
ATOM  10234  CB  ALA A 709     -57.172  13.779 -65.880  1.00  0.78           C  
ATOM  10235  H   ALA A 709     -55.374  15.525 -66.267  1.00  0.78           H  
ATOM  10236  HA  ALA A 709     -55.293  12.756 -65.953  1.00  0.78           H  
ATOM  10237 1HB  ALA A 709     -57.746  12.864 -65.746  1.00  0.78           H  
ATOM  10238 2HB  ALA A 709     -56.967  14.230 -64.909  1.00  0.78           H  
ATOM  10239 3HB  ALA A 709     -57.738  14.482 -66.491  1.00  0.78           H  
ATOM  10240  N   GLY A 710     -56.297  13.587 -68.978  1.00  0.82           N  
ATOM  10241  CA  GLY A 710     -56.562  13.020 -70.298  1.00  0.82           C  
ATOM  10242  C   GLY A 710     -55.280  12.648 -71.060  1.00  0.82           C  
ATOM  10243  O   GLY A 710     -55.346  12.134 -72.177  1.00  0.82           O  
ATOM  10244  H   GLY A 710     -56.224  14.592 -68.860  1.00  0.82           H  
ATOM  10245 1HA  GLY A 710     -57.190  12.136 -70.192  1.00  0.82           H  
ATOM  10246 2HA  GLY A 710     -57.131  13.742 -70.883  1.00  0.82           H  
ATOM  10247  N   ARG A 711     -54.117  12.944 -70.471  1.00  0.86           N  
ATOM  10248  CA  ARG A 711     -52.804  12.701 -71.063  1.00  0.86           C  
ATOM  10249  C   ARG A 711     -51.922  11.966 -70.047  1.00  0.86           C  
ATOM  10250  O   ARG A 711     -50.698  11.935 -70.180  1.00  0.86           O  
ATOM  10251  CB  ARG A 711     -52.125  14.019 -71.454  1.00  0.86           C  
ATOM  10252  CG  ARG A 711     -52.925  14.920 -72.437  1.00  0.86           C  
ATOM  10253  CD  ARG A 711     -53.193  14.292 -73.786  1.00  0.86           C  
ATOM  10254  NE  ARG A 711     -52.012  14.078 -74.607  1.00  0.86           N  
ATOM  10255  CZ  ARG A 711     -51.473  14.968 -75.454  1.00  0.86           C  
ATOM  10256  NH1 ARG A 711     -51.966  16.181 -75.616  1.00  0.86           N  
ATOM  10257  NH2 ARG A 711     -50.434  14.577 -76.130  1.00  0.86           N  
ATOM  10258  H   ARG A 711     -54.123  13.341 -69.541  1.00  0.86           H  
ATOM  10259  HA  ARG A 711     -52.916  12.077 -71.951  1.00  0.86           H  
ATOM  10260 1HB  ARG A 711     -51.932  14.601 -70.550  1.00  0.86           H  
ATOM  10261 2HB  ARG A 711     -51.158  13.802 -71.916  1.00  0.86           H  
ATOM  10262 1HG  ARG A 711     -53.884  15.176 -71.986  1.00  0.86           H  
ATOM  10263 2HG  ARG A 711     -52.359  15.836 -72.607  1.00  0.86           H  
ATOM  10264 1HD  ARG A 711     -53.661  13.325 -73.636  1.00  0.86           H  
ATOM  10265 2HD  ARG A 711     -53.877  14.929 -74.341  1.00  0.86           H  
ATOM  10266  HE  ARG A 711     -51.523  13.174 -74.554  1.00  0.86           H  
ATOM  10267 1HH1 ARG A 711     -52.773  16.474 -75.091  1.00  0.86           H  
ATOM  10268 2HH1 ARG A 711     -51.510  16.833 -76.280  1.00  0.86           H  
ATOM  10269 1HH2 ARG A 711     -50.102  13.616 -75.956  1.00  0.86           H  
ATOM  10270 2HH2 ARG A 711     -49.977  15.192 -76.791  1.00  0.86           H  
ATOM  10271  N   GLU A 712     -52.546  11.381 -69.025  1.00  0.86           N  
ATOM  10272  CA  GLU A 712     -51.852  10.766 -67.883  1.00  0.86           C  
ATOM  10273  C   GLU A 712     -50.813   9.713 -68.247  1.00  0.86           C  
ATOM  10274  O   GLU A 712     -49.801   9.570 -67.565  1.00  0.86           O  
ATOM  10275  CB  GLU A 712     -52.871  10.158 -66.917  1.00  0.86           C  
ATOM  10276  CG  GLU A 712     -52.262   9.577 -65.636  1.00  0.86           C  
ATOM  10277  CD  GLU A 712     -53.295   9.086 -64.638  1.00  0.86           C  
ATOM  10278  OE1 GLU A 712     -54.466   9.169 -64.919  1.00  0.86           O  
ATOM  10279  OE2 GLU A 712     -52.901   8.629 -63.590  1.00  0.86           O  
ATOM  10280  H   GLU A 712     -53.556  11.424 -68.999  1.00  0.86           H  
ATOM  10281  HA  GLU A 712     -51.333  11.568 -67.353  1.00  0.86           H  
ATOM  10282 1HB  GLU A 712     -53.591  10.925 -66.630  1.00  0.86           H  
ATOM  10283 2HB  GLU A 712     -53.423   9.366 -67.421  1.00  0.86           H  
ATOM  10284 1HG  GLU A 712     -51.612   8.744 -65.906  1.00  0.86           H  
ATOM  10285 2HG  GLU A 712     -51.645  10.343 -65.166  1.00  0.86           H  
ATOM  10286  N   GLY A 713     -51.053   8.955 -69.312  1.00  0.85           N  
ATOM  10287  CA  GLY A 713     -50.117   7.905 -69.704  1.00  0.85           C  
ATOM  10288  C   GLY A 713     -48.881   8.455 -70.434  1.00  0.85           C  
ATOM  10289  O   GLY A 713     -47.975   7.695 -70.781  1.00  0.85           O  
ATOM  10290  H   GLY A 713     -51.893   9.112 -69.848  1.00  0.85           H  
ATOM  10291 1HA  GLY A 713     -49.800   7.360 -68.815  1.00  0.85           H  
ATOM  10292 2HA  GLY A 713     -50.628   7.191 -70.347  1.00  0.85           H  
ATOM  10293  N   GLU A 714     -48.861   9.768 -70.690  1.00  0.81           N  
ATOM  10294  CA  GLU A 714     -47.761  10.427 -71.384  1.00  0.81           C  
ATOM  10295  C   GLU A 714     -47.044  11.426 -70.463  1.00  0.81           C  
ATOM  10296  O   GLU A 714     -45.801  11.481 -70.440  1.00  0.81           O  
ATOM  10297  CB  GLU A 714     -48.318  11.154 -72.607  1.00  0.81           C  
ATOM  10298  CG  GLU A 714     -48.950  10.239 -73.667  1.00  0.81           C  
ATOM  10299  CD  GLU A 714     -49.647  11.011 -74.771  1.00  0.81           C  
ATOM  10300  OE1 GLU A 714     -49.756  12.202 -74.641  1.00  0.81           O  
ATOM  10301  OE2 GLU A 714     -50.068  10.415 -75.729  1.00  0.81           O  
ATOM  10302  H   GLU A 714     -49.632  10.348 -70.377  1.00  0.81           H  
ATOM  10303  HA  GLU A 714     -47.042   9.674 -71.703  1.00  0.81           H  
ATOM  10304 1HB  GLU A 714     -49.075  11.874 -72.291  1.00  0.81           H  
ATOM  10305 2HB  GLU A 714     -47.517  11.717 -73.081  1.00  0.81           H  
ATOM  10306 1HG  GLU A 714     -48.171   9.615 -74.105  1.00  0.81           H  
ATOM  10307 2HG  GLU A 714     -49.671   9.586 -73.182  1.00  0.81           H  
ATOM  10308  N   VAL A 715     -47.850  12.240 -69.750  1.00  0.76           N  
ATOM  10309  CA  VAL A 715     -47.378  13.280 -68.827  1.00  0.76           C  
ATOM  10310  C   VAL A 715     -48.093  13.294 -67.477  1.00  0.76           C  
ATOM  10311  O   VAL A 715     -49.322  13.340 -67.399  1.00  0.76           O  
ATOM  10312  CB  VAL A 715     -47.477  14.668 -69.467  1.00  0.76           C  
ATOM  10313  CG1 VAL A 715     -47.073  15.711 -68.522  1.00  0.76           C  
ATOM  10314  CG2 VAL A 715     -46.529  14.737 -70.597  1.00  0.76           C  
ATOM  10315  H   VAL A 715     -48.855  12.117 -69.853  1.00  0.76           H  
ATOM  10316  HA  VAL A 715     -46.327  13.090 -68.633  1.00  0.76           H  
ATOM  10317  HB  VAL A 715     -48.498  14.856 -69.791  1.00  0.76           H  
ATOM  10318 1HG1 VAL A 715     -47.143  16.669 -69.023  1.00  0.76           H  
ATOM  10319 2HG1 VAL A 715     -47.719  15.701 -67.660  1.00  0.76           H  
ATOM  10320 3HG1 VAL A 715     -46.063  15.541 -68.203  1.00  0.76           H  
ATOM  10321 1HG2 VAL A 715     -46.566  15.718 -71.029  1.00  0.76           H  
ATOM  10322 2HG2 VAL A 715     -45.537  14.550 -70.226  1.00  0.76           H  
ATOM  10323 3HG2 VAL A 715     -46.775  13.999 -71.339  1.00  0.76           H  
ATOM  10324  N   GLY A 716     -47.305  13.299 -66.412  1.00  0.73           N  
ATOM  10325  CA  GLY A 716     -47.830  13.352 -65.057  1.00  0.73           C  
ATOM  10326  C   GLY A 716     -47.208  14.525 -64.314  1.00  0.73           C  
ATOM  10327  O   GLY A 716     -46.713  15.470 -64.933  1.00  0.73           O  
ATOM  10328  H   GLY A 716     -46.297  13.300 -66.563  1.00  0.73           H  
ATOM  10329 1HA  GLY A 716     -48.915  13.454 -65.081  1.00  0.73           H  
ATOM  10330 2HA  GLY A 716     -47.602  12.422 -64.539  1.00  0.73           H  
ATOM  10331  N   ILE A 717     -47.218  14.450 -62.992  1.00  0.70           N  
ATOM  10332  CA  ILE A 717     -46.615  15.484 -62.163  1.00  0.70           C  
ATOM  10333  C   ILE A 717     -45.340  14.952 -61.530  1.00  0.70           C  
ATOM  10334  O   ILE A 717     -45.326  13.867 -60.958  1.00  0.70           O  
ATOM  10335  CB  ILE A 717     -47.600  16.030 -61.113  1.00  0.70           C  
ATOM  10336  CG1 ILE A 717     -48.760  16.717 -61.842  1.00  0.70           C  
ATOM  10337  CG2 ILE A 717     -46.895  16.949 -60.147  1.00  0.70           C  
ATOM  10338  CD1 ILE A 717     -49.885  17.156 -60.939  1.00  0.70           C  
ATOM  10339  H   ILE A 717     -47.649  13.652 -62.546  1.00  0.70           H  
ATOM  10340  HA  ILE A 717     -46.337  16.325 -62.797  1.00  0.70           H  
ATOM  10341  HB  ILE A 717     -48.027  15.201 -60.553  1.00  0.70           H  
ATOM  10342 1HG1 ILE A 717     -48.368  17.585 -62.372  1.00  0.70           H  
ATOM  10343 2HG1 ILE A 717     -49.168  16.025 -62.568  1.00  0.70           H  
ATOM  10344 1HG2 ILE A 717     -47.600  17.326 -59.409  1.00  0.70           H  
ATOM  10345 2HG2 ILE A 717     -46.107  16.405 -59.642  1.00  0.70           H  
ATOM  10346 3HG2 ILE A 717     -46.462  17.772 -60.697  1.00  0.70           H  
ATOM  10347 1HD1 ILE A 717     -50.671  17.625 -61.517  1.00  0.70           H  
ATOM  10348 2HD1 ILE A 717     -50.299  16.292 -60.414  1.00  0.70           H  
ATOM  10349 3HD1 ILE A 717     -49.497  17.867 -60.218  1.00  0.70           H  
ATOM  10350  N   GLY A 718     -44.250  15.689 -61.711  1.00  0.70           N  
ATOM  10351  CA  GLY A 718     -42.952  15.307 -61.182  1.00  0.70           C  
ATOM  10352  C   GLY A 718     -42.724  15.868 -59.778  1.00  0.70           C  
ATOM  10353  O   GLY A 718     -41.959  15.316 -58.984  1.00  0.70           O  
ATOM  10354  H   GLY A 718     -44.343  16.570 -62.195  1.00  0.70           H  
ATOM  10355 1HA  GLY A 718     -42.893  14.220 -61.161  1.00  0.70           H  
ATOM  10356 2HA  GLY A 718     -42.173  15.662 -61.856  1.00  0.70           H  
ATOM  10357  N   ALA A 719     -43.364  16.990 -59.476  1.00  0.72           N  
ATOM  10358  CA  ALA A 719     -43.227  17.594 -58.151  1.00  0.72           C  
ATOM  10359  C   ALA A 719     -44.298  18.637 -57.881  1.00  0.72           C  
ATOM  10360  O   ALA A 719     -44.823  19.260 -58.802  1.00  0.72           O  
ATOM  10361  CB  ALA A 719     -41.846  18.225 -57.980  1.00  0.72           C  
ATOM  10362  H   ALA A 719     -43.942  17.424 -60.196  1.00  0.72           H  
ATOM  10363  HA  ALA A 719     -43.349  16.809 -57.412  1.00  0.72           H  
ATOM  10364 1HB  ALA A 719     -41.767  18.637 -56.970  1.00  0.72           H  
ATOM  10365 2HB  ALA A 719     -41.066  17.482 -58.122  1.00  0.72           H  
ATOM  10366 3HB  ALA A 719     -41.714  19.021 -58.695  1.00  0.72           H  
ATOM  10367  N   VAL A 720     -44.566  18.877 -56.607  1.00  0.74           N  
ATOM  10368  CA  VAL A 720     -45.416  19.992 -56.208  1.00  0.74           C  
ATOM  10369  C   VAL A 720     -44.572  20.907 -55.341  1.00  0.74           C  
ATOM  10370  O   VAL A 720     -44.265  20.592 -54.186  1.00  0.74           O  
ATOM  10371  CB  VAL A 720     -46.666  19.521 -55.454  1.00  0.74           C  
ATOM  10372  CG1 VAL A 720     -47.509  20.741 -55.063  1.00  0.74           C  
ATOM  10373  CG2 VAL A 720     -47.472  18.552 -56.341  1.00  0.74           C  
ATOM  10374  H   VAL A 720     -44.103  18.313 -55.900  1.00  0.74           H  
ATOM  10375  HA  VAL A 720     -45.733  20.543 -57.090  1.00  0.74           H  
ATOM  10376  HB  VAL A 720     -46.370  19.021 -54.538  1.00  0.74           H  
ATOM  10377 1HG1 VAL A 720     -48.393  20.412 -54.518  1.00  0.74           H  
ATOM  10378 2HG1 VAL A 720     -46.917  21.408 -54.431  1.00  0.74           H  
ATOM  10379 3HG1 VAL A 720     -47.818  21.279 -55.953  1.00  0.74           H  
ATOM  10380 1HG2 VAL A 720     -48.357  18.220 -55.799  1.00  0.74           H  
ATOM  10381 2HG2 VAL A 720     -47.779  19.058 -57.257  1.00  0.74           H  
ATOM  10382 3HG2 VAL A 720     -46.864  17.686 -56.595  1.00  0.74           H  
ATOM  10383  N   ASN A 721     -44.160  22.011 -55.946  1.00  0.77           N  
ATOM  10384  CA  ASN A 721     -43.216  22.946 -55.361  1.00  0.77           C  
ATOM  10385  C   ASN A 721     -43.855  23.919 -54.380  1.00  0.77           C  
ATOM  10386  O   ASN A 721     -43.248  24.306 -53.382  1.00  0.77           O  
ATOM  10387  CB  ASN A 721     -42.477  23.638 -56.479  1.00  0.77           C  
ATOM  10388  CG  ASN A 721     -41.452  22.779 -57.149  1.00  0.77           C  
ATOM  10389  OD1 ASN A 721     -40.992  21.756 -56.623  1.00  0.77           O  
ATOM  10390  ND2 ASN A 721     -41.051  23.205 -58.313  1.00  0.77           N  
ATOM  10391  H   ASN A 721     -44.536  22.229 -56.865  1.00  0.77           H  
ATOM  10392  HA  ASN A 721     -42.484  22.376 -54.800  1.00  0.77           H  
ATOM  10393 1HB  ASN A 721     -43.200  23.902 -57.237  1.00  0.77           H  
ATOM  10394 2HB  ASN A 721     -42.057  24.532 -56.168  1.00  0.77           H  
ATOM  10395 1HD2 ASN A 721     -40.356  22.697 -58.821  1.00  0.77           H  
ATOM  10396 2HD2 ASN A 721     -41.437  24.045 -58.696  1.00  0.77           H  
ATOM  10397  N   GLY A 722     -45.113  24.239 -54.617  1.00  0.78           N  
ATOM  10398  CA  GLY A 722     -45.833  25.175 -53.766  1.00  0.78           C  
ATOM  10399  C   GLY A 722     -47.308  25.176 -54.137  1.00  0.78           C  
ATOM  10400  O   GLY A 722     -47.691  24.567 -55.135  1.00  0.78           O  
ATOM  10401  H   GLY A 722     -45.530  23.875 -55.473  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722     -45.678  24.928 -52.728  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722     -45.418  26.172 -53.913  1.00  0.78           H  
ATOM  10404  N   PRO A 723     -48.157  25.900 -53.395  1.00  0.79           N  
ATOM  10405  CA  PRO A 723     -49.594  26.038 -53.610  1.00  0.79           C  
ATOM  10406  C   PRO A 723     -49.949  26.382 -55.058  1.00  0.79           C  
ATOM  10407  O   PRO A 723     -51.019  26.004 -55.550  1.00  0.79           O  
ATOM  10408  CB  PRO A 723     -49.937  27.188 -52.667  1.00  0.79           C  
ATOM  10409  CG  PRO A 723     -48.929  27.062 -51.537  1.00  0.79           C  
ATOM  10410  CD  PRO A 723     -47.653  26.614 -52.203  1.00  0.79           C  
ATOM  10411  HA  PRO A 723     -50.098  25.110 -53.299  1.00  0.79           H  
ATOM  10412 1HB  PRO A 723     -49.851  28.152 -53.199  1.00  0.79           H  
ATOM  10413 2HB  PRO A 723     -50.978  27.103 -52.324  1.00  0.79           H  
ATOM  10414 1HG  PRO A 723     -48.812  28.039 -51.024  1.00  0.79           H  
ATOM  10415 2HG  PRO A 723     -49.289  26.354 -50.780  1.00  0.79           H  
ATOM  10416 1HD  PRO A 723     -47.027  27.454 -52.488  1.00  0.79           H  
ATOM  10417 2HD  PRO A 723     -47.147  25.940 -51.511  1.00  0.79           H  
ATOM  10418  N   ARG A 724     -49.060  27.115 -55.728  1.00  0.77           N  
ATOM  10419  CA  ARG A 724     -49.271  27.501 -57.109  1.00  0.77           C  
ATOM  10420  C   ARG A 724     -48.043  27.202 -57.955  1.00  0.77           C  
ATOM  10421  O   ARG A 724     -47.731  27.960 -58.870  1.00  0.77           O  
ATOM  10422  CB  ARG A 724     -49.599  28.975 -57.216  1.00  0.77           C  
ATOM  10423  CG  ARG A 724     -50.924  29.378 -56.571  1.00  0.77           C  
ATOM  10424  CD  ARG A 724     -52.089  28.791 -57.286  1.00  0.77           C  
ATOM  10425  NE  ARG A 724     -53.349  29.219 -56.703  1.00  0.77           N  
ATOM  10426  CZ  ARG A 724     -53.992  28.600 -55.682  1.00  0.77           C  
ATOM  10427  NH1 ARG A 724     -53.500  27.508 -55.120  1.00  0.77           N  
ATOM  10428  NH2 ARG A 724     -55.136  29.101 -55.238  1.00  0.77           N  
ATOM  10429  H   ARG A 724     -48.213  27.429 -55.272  1.00  0.77           H  
ATOM  10430  HA  ARG A 724     -50.108  26.930 -57.508  1.00  0.77           H  
ATOM  10431 1HB  ARG A 724     -48.808  29.552 -56.735  1.00  0.77           H  
ATOM  10432 2HB  ARG A 724     -49.631  29.270 -58.270  1.00  0.77           H  
ATOM  10433 1HG  ARG A 724     -50.950  29.041 -55.537  1.00  0.77           H  
ATOM  10434 2HG  ARG A 724     -51.020  30.462 -56.595  1.00  0.77           H  
ATOM  10435 1HD  ARG A 724     -52.069  29.104 -58.330  1.00  0.77           H  
ATOM  10436 2HD  ARG A 724     -52.040  27.704 -57.238  1.00  0.77           H  
ATOM  10437  HE  ARG A 724     -53.779  30.049 -57.087  1.00  0.77           H  
ATOM  10438 1HH1 ARG A 724     -52.613  27.090 -55.438  1.00  0.77           H  
ATOM  10439 2HH1 ARG A 724     -54.000  27.069 -54.362  1.00  0.77           H  
ATOM  10440 1HH2 ARG A 724     -55.521  29.935 -55.660  1.00  0.77           H  
ATOM  10441 2HH2 ARG A 724     -55.623  28.649 -54.478  1.00  0.77           H  
ATOM  10442  N   SER A 725     -47.310  26.136 -57.626  1.00  0.75           N  
ATOM  10443  CA  SER A 725     -46.135  25.781 -58.419  1.00  0.75           C  
ATOM  10444  C   SER A 725     -45.943  24.263 -58.489  1.00  0.75           C  
ATOM  10445  O   SER A 725     -45.671  23.593 -57.481  1.00  0.75           O  
ATOM  10446  CB  SER A 725     -44.906  26.466 -57.849  1.00  0.75           C  
ATOM  10447  OG  SER A 725     -43.751  26.146 -58.578  1.00  0.75           O  
ATOM  10448  H   SER A 725     -47.587  25.551 -56.840  1.00  0.75           H  
ATOM  10449  HA  SER A 725     -46.286  26.144 -59.434  1.00  0.75           H  
ATOM  10450 1HB  SER A 725     -45.058  27.545 -57.859  1.00  0.75           H  
ATOM  10451 2HB  SER A 725     -44.777  26.168 -56.809  1.00  0.75           H  
ATOM  10452  HG  SER A 725     -43.895  26.499 -59.464  1.00  0.75           H  
ATOM  10453  N   VAL A 726     -46.112  23.731 -59.695  1.00  0.72           N  
ATOM  10454  CA  VAL A 726     -46.071  22.299 -59.977  1.00  0.72           C  
ATOM  10455  C   VAL A 726     -45.164  21.947 -61.146  1.00  0.72           C  
ATOM  10456  O   VAL A 726     -45.154  22.643 -62.156  1.00  0.72           O  
ATOM  10457  CB  VAL A 726     -47.496  21.812 -60.254  1.00  0.72           C  
ATOM  10458  CG1 VAL A 726     -47.515  20.372 -60.655  1.00  0.72           C  
ATOM  10459  CG2 VAL A 726     -48.328  21.948 -59.021  1.00  0.72           C  
ATOM  10460  H   VAL A 726     -46.325  24.366 -60.467  1.00  0.72           H  
ATOM  10461  HA  VAL A 726     -45.698  21.788 -59.092  1.00  0.72           H  
ATOM  10462  HB  VAL A 726     -47.917  22.413 -61.052  1.00  0.72           H  
ATOM  10463 1HG1 VAL A 726     -48.538  20.067 -60.835  1.00  0.72           H  
ATOM  10464 2HG1 VAL A 726     -46.931  20.216 -61.559  1.00  0.72           H  
ATOM  10465 3HG1 VAL A 726     -47.099  19.791 -59.843  1.00  0.72           H  
ATOM  10466 1HG2 VAL A 726     -49.304  21.620 -59.255  1.00  0.72           H  
ATOM  10467 2HG2 VAL A 726     -47.908  21.336 -58.240  1.00  0.72           H  
ATOM  10468 3HG2 VAL A 726     -48.370  22.977 -58.689  1.00  0.72           H  
ATOM  10469  N   VAL A 727     -44.376  20.891 -61.011  1.00  0.70           N  
ATOM  10470  CA  VAL A 727     -43.533  20.480 -62.117  1.00  0.70           C  
ATOM  10471  C   VAL A 727     -44.191  19.345 -62.861  1.00  0.70           C  
ATOM  10472  O   VAL A 727     -44.488  18.305 -62.270  1.00  0.70           O  
ATOM  10473  CB  VAL A 727     -42.139  20.046 -61.647  1.00  0.70           C  
ATOM  10474  CG1 VAL A 727     -41.313  19.596 -62.839  1.00  0.70           C  
ATOM  10475  CG2 VAL A 727     -41.500  21.192 -60.930  1.00  0.70           C  
ATOM  10476  H   VAL A 727     -44.411  20.341 -60.162  1.00  0.70           H  
ATOM  10477  HA  VAL A 727     -43.418  21.313 -62.795  1.00  0.70           H  
ATOM  10478  HB  VAL A 727     -42.231  19.201 -60.976  1.00  0.70           H  
ATOM  10479 1HG1 VAL A 727     -40.328  19.288 -62.499  1.00  0.70           H  
ATOM  10480 2HG1 VAL A 727     -41.804  18.760 -63.337  1.00  0.70           H  
ATOM  10481 3HG1 VAL A 727     -41.213  20.421 -63.543  1.00  0.70           H  
ATOM  10482 1HG2 VAL A 727     -40.513  20.900 -60.577  1.00  0.70           H  
ATOM  10483 2HG2 VAL A 727     -41.412  22.039 -61.604  1.00  0.70           H  
ATOM  10484 3HG2 VAL A 727     -42.129  21.459 -60.084  1.00  0.70           H  
ATOM  10485  N   VAL A 728     -44.407  19.571 -64.144  1.00  0.69           N  
ATOM  10486  CA  VAL A 728     -45.040  18.658 -65.077  1.00  0.69           C  
ATOM  10487  C   VAL A 728     -43.975  17.851 -65.791  1.00  0.69           C  
ATOM  10488  O   VAL A 728     -42.966  18.413 -66.223  1.00  0.69           O  
ATOM  10489  CB  VAL A 728     -45.873  19.451 -66.089  1.00  0.69           C  
ATOM  10490  CG1 VAL A 728     -46.410  18.542 -67.102  1.00  0.69           C  
ATOM  10491  CG2 VAL A 728     -47.008  20.171 -65.360  1.00  0.69           C  
ATOM  10492  H   VAL A 728     -44.090  20.467 -64.507  1.00  0.69           H  
ATOM  10493  HA  VAL A 728     -45.696  17.982 -64.529  1.00  0.69           H  
ATOM  10494  HB  VAL A 728     -45.236  20.182 -66.594  1.00  0.69           H  
ATOM  10495 1HG1 VAL A 728     -46.979  19.085 -67.819  1.00  0.69           H  
ATOM  10496 2HG1 VAL A 728     -45.589  18.053 -67.606  1.00  0.69           H  
ATOM  10497 3HG1 VAL A 728     -47.035  17.805 -66.615  1.00  0.69           H  
ATOM  10498 1HG2 VAL A 728     -47.606  20.737 -66.073  1.00  0.69           H  
ATOM  10499 2HG2 VAL A 728     -47.622  19.428 -64.876  1.00  0.69           H  
ATOM  10500 3HG2 VAL A 728     -46.594  20.853 -64.612  1.00  0.69           H  
ATOM  10501  N   SER A 729     -44.151  16.533 -65.889  1.00  0.68           N  
ATOM  10502  CA  SER A 729     -43.094  15.761 -66.530  1.00  0.68           C  
ATOM  10503  C   SER A 729     -43.547  14.571 -67.367  1.00  0.68           C  
ATOM  10504  O   SER A 729     -44.533  13.887 -67.068  1.00  0.68           O  
ATOM  10505  CB  SER A 729     -42.168  15.273 -65.442  1.00  0.68           C  
ATOM  10506  OG  SER A 729     -42.832  14.379 -64.592  1.00  0.68           O  
ATOM  10507  H   SER A 729     -45.003  16.099 -65.530  1.00  0.68           H  
ATOM  10508  HA  SER A 729     -42.543  16.429 -67.191  1.00  0.68           H  
ATOM  10509 1HB  SER A 729     -41.305  14.806 -65.869  1.00  0.68           H  
ATOM  10510 2HB  SER A 729     -41.823  16.131 -64.868  1.00  0.68           H  
ATOM  10511  HG  SER A 729     -43.673  14.793 -64.365  1.00  0.68           H  
ATOM  10512  N   GLY A 730     -42.744  14.274 -68.381  1.00  0.69           N  
ATOM  10513  CA  GLY A 730     -43.017  13.143 -69.266  1.00  0.69           C  
ATOM  10514  C   GLY A 730     -42.497  13.413 -70.670  1.00  0.69           C  
ATOM  10515  O   GLY A 730     -41.491  14.103 -70.847  1.00  0.69           O  
ATOM  10516  H   GLY A 730     -41.946  14.891 -68.555  1.00  0.69           H  
ATOM  10517 1HA  GLY A 730     -42.541  12.246 -68.869  1.00  0.69           H  
ATOM  10518 2HA  GLY A 730     -44.083  12.949 -69.299  1.00  0.69           H  
ATOM  10519  N   GLY A 731     -43.170  12.852 -71.681  1.00  0.70           N  
ATOM  10520  CA  GLY A 731     -42.673  12.993 -73.066  1.00  0.70           C  
ATOM  10521  C   GLY A 731     -42.495  14.476 -73.412  1.00  0.70           C  
ATOM  10522  O   GLY A 731     -43.370  15.284 -73.093  1.00  0.70           O  
ATOM  10523  H   GLY A 731     -44.016  12.313 -71.462  1.00  0.70           H  
ATOM  10524 1HA  GLY A 731     -41.726  12.466 -73.179  1.00  0.70           H  
ATOM  10525 2HA  GLY A 731     -43.381  12.536 -73.756  1.00  0.70           H  
ATOM  10526  N   VAL A 732     -41.424  14.821 -74.151  1.00  0.71           N  
ATOM  10527  CA  VAL A 732     -41.130  16.241 -74.410  1.00  0.71           C  
ATOM  10528  C   VAL A 732     -42.216  16.983 -75.137  1.00  0.71           C  
ATOM  10529  O   VAL A 732     -42.669  18.030 -74.681  1.00  0.71           O  
ATOM  10530  CB  VAL A 732     -39.896  16.446 -75.330  1.00  0.71           C  
ATOM  10531  CG1 VAL A 732     -39.802  17.929 -75.706  1.00  0.71           C  
ATOM  10532  CG2 VAL A 732     -38.656  16.036 -74.671  1.00  0.71           C  
ATOM  10533  H   VAL A 732     -40.758  14.092 -74.418  1.00  0.71           H  
ATOM  10534  HA  VAL A 732     -40.953  16.727 -73.449  1.00  0.71           H  
ATOM  10535  HB  VAL A 732     -40.029  15.868 -76.243  1.00  0.71           H  
ATOM  10536 1HG1 VAL A 732     -38.952  18.088 -76.364  1.00  0.71           H  
ATOM  10537 2HG1 VAL A 732     -40.704  18.259 -76.215  1.00  0.71           H  
ATOM  10538 3HG1 VAL A 732     -39.672  18.526 -74.802  1.00  0.71           H  
ATOM  10539 1HG2 VAL A 732     -37.812  16.193 -75.337  1.00  0.71           H  
ATOM  10540 2HG2 VAL A 732     -38.521  16.611 -73.789  1.00  0.71           H  
ATOM  10541 3HG2 VAL A 732     -38.721  15.012 -74.427  1.00  0.71           H  
ATOM  10542  N   ALA A 733     -42.668  16.434 -76.258  1.00  0.71           N  
ATOM  10543  CA  ALA A 733     -43.655  17.143 -77.053  1.00  0.71           C  
ATOM  10544  C   ALA A 733     -44.920  17.402 -76.264  1.00  0.71           C  
ATOM  10545  O   ALA A 733     -45.560  18.441 -76.419  1.00  0.71           O  
ATOM  10546  CB  ALA A 733     -43.981  16.348 -78.303  1.00  0.71           C  
ATOM  10547  H   ALA A 733     -42.292  15.551 -76.573  1.00  0.71           H  
ATOM  10548  HA  ALA A 733     -43.231  18.109 -77.335  1.00  0.71           H  
ATOM  10549 1HB  ALA A 733     -44.704  16.899 -78.905  1.00  0.71           H  
ATOM  10550 2HB  ALA A 733     -43.070  16.190 -78.880  1.00  0.71           H  
ATOM  10551 3HB  ALA A 733     -44.404  15.386 -78.020  1.00  0.71           H  
ATOM  10552  N   VAL A 734     -45.285  16.455 -75.414  1.00  0.71           N  
ATOM  10553  CA  VAL A 734     -46.526  16.567 -74.691  1.00  0.71           C  
ATOM  10554  C   VAL A 734     -46.363  17.565 -73.559  1.00  0.71           C  
ATOM  10555  O   VAL A 734     -47.245  18.390 -73.330  1.00  0.71           O  
ATOM  10556  CB  VAL A 734     -46.947  15.220 -74.151  1.00  0.71           C  
ATOM  10557  CG1 VAL A 734     -48.258  15.384 -73.351  1.00  0.71           C  
ATOM  10558  CG2 VAL A 734     -47.048  14.249 -75.283  1.00  0.71           C  
ATOM  10559  H   VAL A 734     -44.698  15.643 -75.282  1.00  0.71           H  
ATOM  10560  HA  VAL A 734     -47.298  16.929 -75.373  1.00  0.71           H  
ATOM  10561  HB  VAL A 734     -46.189  14.862 -73.459  1.00  0.71           H  
ATOM  10562 1HG1 VAL A 734     -48.560  14.418 -72.939  1.00  0.71           H  
ATOM  10563 2HG1 VAL A 734     -48.122  16.095 -72.551  1.00  0.71           H  
ATOM  10564 3HG1 VAL A 734     -49.030  15.750 -74.009  1.00  0.71           H  
ATOM  10565 1HG2 VAL A 734     -47.338  13.272 -74.905  1.00  0.71           H  
ATOM  10566 2HG2 VAL A 734     -47.782  14.594 -75.990  1.00  0.71           H  
ATOM  10567 3HG2 VAL A 734     -46.082  14.174 -75.779  1.00  0.71           H  
ATOM  10568  N   VAL A 735     -45.235  17.502 -72.847  1.00  0.70           N  
ATOM  10569  CA  VAL A 735     -45.011  18.433 -71.753  1.00  0.70           C  
ATOM  10570  C   VAL A 735     -45.014  19.850 -72.317  1.00  0.70           C  
ATOM  10571  O   VAL A 735     -45.562  20.762 -71.695  1.00  0.70           O  
ATOM  10572  CB  VAL A 735     -43.688  18.165 -71.007  1.00  0.70           C  
ATOM  10573  CG1 VAL A 735     -43.433  19.254 -70.054  1.00  0.70           C  
ATOM  10574  CG2 VAL A 735     -43.754  16.897 -70.241  1.00  0.70           C  
ATOM  10575  H   VAL A 735     -44.526  16.800 -73.062  1.00  0.70           H  
ATOM  10576  HA  VAL A 735     -45.828  18.335 -71.038  1.00  0.70           H  
ATOM  10577  HB  VAL A 735     -42.869  18.123 -71.733  1.00  0.70           H  
ATOM  10578 1HG1 VAL A 735     -42.491  19.057 -69.537  1.00  0.70           H  
ATOM  10579 2HG1 VAL A 735     -43.376  20.176 -70.612  1.00  0.70           H  
ATOM  10580 3HG1 VAL A 735     -44.240  19.314 -69.325  1.00  0.70           H  
ATOM  10581 1HG2 VAL A 735     -42.810  16.746 -69.734  1.00  0.70           H  
ATOM  10582 2HG2 VAL A 735     -44.552  16.954 -69.517  1.00  0.70           H  
ATOM  10583 3HG2 VAL A 735     -43.933  16.082 -70.910  1.00  0.70           H  
ATOM  10584  N   GLU A 736     -44.387  20.050 -73.486  1.00  0.69           N  
ATOM  10585  CA  GLU A 736     -44.402  21.367 -74.106  1.00  0.69           C  
ATOM  10586  C   GLU A 736     -45.835  21.807 -74.462  1.00  0.69           C  
ATOM  10587  O   GLU A 736     -46.177  22.973 -74.253  1.00  0.69           O  
ATOM  10588  CB  GLU A 736     -43.496  21.408 -75.343  1.00  0.69           C  
ATOM  10589  CG  GLU A 736     -41.986  21.351 -75.031  1.00  0.69           C  
ATOM  10590  CD  GLU A 736     -41.108  21.350 -76.277  1.00  0.69           C  
ATOM  10591  OE1 GLU A 736     -41.634  21.260 -77.362  1.00  0.69           O  
ATOM  10592  OE2 GLU A 736     -39.907  21.449 -76.133  1.00  0.69           O  
ATOM  10593  H   GLU A 736     -43.910  19.276 -73.952  1.00  0.69           H  
ATOM  10594  HA  GLU A 736     -44.004  22.080 -73.386  1.00  0.69           H  
ATOM  10595 1HB  GLU A 736     -43.731  20.557 -75.984  1.00  0.69           H  
ATOM  10596 2HB  GLU A 736     -43.693  22.315 -75.911  1.00  0.69           H  
ATOM  10597 1HG  GLU A 736     -41.723  22.212 -74.417  1.00  0.69           H  
ATOM  10598 2HG  GLU A 736     -41.781  20.455 -74.448  1.00  0.69           H  
ATOM  10599  N   GLU A 737     -46.702  20.890 -74.947  1.00  0.68           N  
ATOM  10600  CA  GLU A 737     -48.090  21.297 -75.214  1.00  0.68           C  
ATOM  10601  C   GLU A 737     -48.781  21.726 -73.919  1.00  0.68           C  
ATOM  10602  O   GLU A 737     -49.528  22.711 -73.898  1.00  0.68           O  
ATOM  10603  CB  GLU A 737     -48.928  20.186 -75.885  1.00  0.68           C  
ATOM  10604  CG  GLU A 737     -48.594  19.891 -77.356  1.00  0.68           C  
ATOM  10605  CD  GLU A 737     -49.498  18.812 -78.011  1.00  0.68           C  
ATOM  10606  OE1 GLU A 737     -50.312  18.199 -77.332  1.00  0.68           O  
ATOM  10607  OE2 GLU A 737     -49.366  18.624 -79.201  1.00  0.68           O  
ATOM  10608  H   GLU A 737     -46.390  19.939 -75.157  1.00  0.68           H  
ATOM  10609  HA  GLU A 737     -48.070  22.153 -75.886  1.00  0.68           H  
ATOM  10610 1HB  GLU A 737     -48.796  19.257 -75.329  1.00  0.68           H  
ATOM  10611 2HB  GLU A 737     -49.983  20.449 -75.828  1.00  0.68           H  
ATOM  10612 1HG  GLU A 737     -48.692  20.816 -77.921  1.00  0.68           H  
ATOM  10613 2HG  GLU A 737     -47.559  19.576 -77.421  1.00  0.68           H  
ATOM  10614  N   VAL A 738     -48.494  21.016 -72.828  1.00  0.68           N  
ATOM  10615  CA  VAL A 738     -49.068  21.354 -71.534  1.00  0.68           C  
ATOM  10616  C   VAL A 738     -48.584  22.727 -71.094  1.00  0.68           C  
ATOM  10617  O   VAL A 738     -49.374  23.566 -70.651  1.00  0.68           O  
ATOM  10618  CB  VAL A 738     -48.684  20.297 -70.484  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738     -49.094  20.762 -69.121  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738     -49.360  18.973 -70.837  1.00  0.68           C  
ATOM  10621  H   VAL A 738     -47.883  20.202 -72.917  1.00  0.68           H  
ATOM  10622  HA  VAL A 738     -50.153  21.374 -71.628  1.00  0.68           H  
ATOM  10623  HB  VAL A 738     -47.611  20.162 -70.484  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738     -48.840  20.038 -68.378  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738     -48.588  21.697 -68.901  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738     -50.142  20.908 -69.121  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738     -49.073  18.223 -70.128  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738     -50.443  19.101 -70.825  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738     -49.053  18.659 -71.819  1.00  0.68           H  
ATOM  10630  N   ALA A 739     -47.284  22.969 -71.238  1.00  0.67           N  
ATOM  10631  CA  ALA A 739     -46.712  24.247 -70.868  1.00  0.67           C  
ATOM  10632  C   ALA A 739     -47.347  25.381 -71.665  1.00  0.67           C  
ATOM  10633  O   ALA A 739     -47.681  26.430 -71.105  1.00  0.67           O  
ATOM  10634  CB  ALA A 739     -45.223  24.214 -71.130  1.00  0.67           C  
ATOM  10635  H   ALA A 739     -46.676  22.234 -71.597  1.00  0.67           H  
ATOM  10636  HA  ALA A 739     -46.902  24.413 -69.808  1.00  0.67           H  
ATOM  10637 1HB  ALA A 739     -44.772  25.159 -70.834  1.00  0.67           H  
ATOM  10638 2HB  ALA A 739     -44.789  23.399 -70.567  1.00  0.67           H  
ATOM  10639 3HB  ALA A 739     -45.049  24.047 -72.188  1.00  0.67           H  
ATOM  10640  N   ALA A 740     -47.550  25.147 -72.969  1.00  0.67           N  
ATOM  10641  CA  ALA A 740     -48.171  26.124 -73.852  1.00  0.67           C  
ATOM  10642  C   ALA A 740     -49.599  26.413 -73.424  1.00  0.67           C  
ATOM  10643  O   ALA A 740     -50.034  27.568 -73.438  1.00  0.67           O  
ATOM  10644  CB  ALA A 740     -48.147  25.626 -75.282  1.00  0.67           C  
ATOM  10645  H   ALA A 740     -47.233  24.264 -73.370  1.00  0.67           H  
ATOM  10646  HA  ALA A 740     -47.602  27.048 -73.788  1.00  0.67           H  
ATOM  10647 1HB  ALA A 740     -48.589  26.370 -75.938  1.00  0.67           H  
ATOM  10648 2HB  ALA A 740     -47.115  25.439 -75.579  1.00  0.67           H  
ATOM  10649 3HB  ALA A 740     -48.712  24.700 -75.349  1.00  0.67           H  
ATOM  10650  N   HIS A 741     -50.319  25.371 -72.994  1.00  0.67           N  
ATOM  10651  CA  HIS A 741     -51.689  25.528 -72.534  1.00  0.67           C  
ATOM  10652  C   HIS A 741     -51.692  26.487 -71.366  1.00  0.67           C  
ATOM  10653  O   HIS A 741     -52.444  27.467 -71.342  1.00  0.67           O  
ATOM  10654  CB  HIS A 741     -52.289  24.193 -72.072  1.00  0.67           C  
ATOM  10655  CG  HIS A 741     -53.715  24.289 -71.625  1.00  0.67           C  
ATOM  10656  ND1 HIS A 741     -54.776  24.321 -72.511  1.00  0.67           N  
ATOM  10657  CD2 HIS A 741     -54.255  24.391 -70.392  1.00  0.67           C  
ATOM  10658  CE1 HIS A 741     -55.907  24.417 -71.833  1.00  0.67           C  
ATOM  10659  NE2 HIS A 741     -55.621  24.459 -70.551  1.00  0.67           N  
ATOM  10660  H   HIS A 741     -49.914  24.435 -73.028  1.00  0.67           H  
ATOM  10661  HA  HIS A 741     -52.309  25.942 -73.328  1.00  0.67           H  
ATOM  10662 1HB  HIS A 741     -52.216  23.462 -72.877  1.00  0.67           H  
ATOM  10663 2HB  HIS A 741     -51.719  23.807 -71.238  1.00  0.67           H  
ATOM  10664  HD2 HIS A 741     -53.708  24.415 -69.449  1.00  0.67           H  
ATOM  10665  HE1 HIS A 741     -56.906  24.459 -72.265  1.00  0.67           H  
ATOM  10666  HE2 HIS A 741     -56.290  24.537 -69.799  1.00  0.67           H  
ATOM  10667  N   PHE A 742     -50.833  26.207 -70.394  1.00  0.67           N  
ATOM  10668  CA  PHE A 742     -50.782  27.038 -69.215  1.00  0.67           C  
ATOM  10669  C   PHE A 742     -50.395  28.461 -69.539  1.00  0.67           C  
ATOM  10670  O   PHE A 742     -51.008  29.397 -69.013  1.00  0.67           O  
ATOM  10671  CB  PHE A 742     -49.838  26.428 -68.209  1.00  0.67           C  
ATOM  10672  CG  PHE A 742     -50.489  25.354 -67.486  1.00  0.67           C  
ATOM  10673  CD1 PHE A 742     -50.067  24.053 -67.575  1.00  0.67           C  
ATOM  10674  CD2 PHE A 742     -51.559  25.651 -66.697  1.00  0.67           C  
ATOM  10675  CE1 PHE A 742     -50.718  23.076 -66.866  1.00  0.67           C  
ATOM  10676  CE2 PHE A 742     -52.208  24.691 -66.013  1.00  0.67           C  
ATOM  10677  CZ  PHE A 742     -51.800  23.415 -66.092  1.00  0.67           C  
ATOM  10678  H   PHE A 742     -50.223  25.389 -70.481  1.00  0.67           H  
ATOM  10679  HA  PHE A 742     -51.775  27.054 -68.773  1.00  0.67           H  
ATOM  10680 1HB  PHE A 742     -48.965  26.020 -68.723  1.00  0.67           H  
ATOM  10681 2HB  PHE A 742     -49.490  27.179 -67.505  1.00  0.67           H  
ATOM  10682  HD1 PHE A 742     -49.211  23.815 -68.202  1.00  0.67           H  
ATOM  10683  HD2 PHE A 742     -51.891  26.682 -66.625  1.00  0.67           H  
ATOM  10684  HE1 PHE A 742     -50.388  22.041 -66.919  1.00  0.67           H  
ATOM  10685  HE2 PHE A 742     -53.058  24.950 -65.399  1.00  0.67           H  
ATOM  10686  HZ  PHE A 742     -52.332  22.681 -65.549  1.00  0.67           H  
ATOM  10687  N   ALA A 743     -49.451  28.641 -70.463  1.00  0.68           N  
ATOM  10688  CA  ALA A 743     -49.082  29.984 -70.864  1.00  0.68           C  
ATOM  10689  C   ALA A 743     -50.311  30.690 -71.451  1.00  0.68           C  
ATOM  10690  O   ALA A 743     -50.576  31.856 -71.146  1.00  0.68           O  
ATOM  10691  CB  ALA A 743     -47.944  29.927 -71.866  1.00  0.68           C  
ATOM  10692  H   ALA A 743     -48.961  27.840 -70.861  1.00  0.68           H  
ATOM  10693  HA  ALA A 743     -48.759  30.534 -69.984  1.00  0.68           H  
ATOM  10694 1HB  ALA A 743     -47.660  30.935 -72.155  1.00  0.68           H  
ATOM  10695 2HB  ALA A 743     -47.092  29.421 -71.410  1.00  0.68           H  
ATOM  10696 3HB  ALA A 743     -48.266  29.373 -72.744  1.00  0.68           H  
ATOM  10697  N   GLY A 744     -51.106  29.951 -72.236  1.00  0.68           N  
ATOM  10698  CA  GLY A 744     -52.336  30.448 -72.850  1.00  0.68           C  
ATOM  10699  C   GLY A 744     -53.357  30.903 -71.809  1.00  0.68           C  
ATOM  10700  O   GLY A 744     -54.111  31.854 -72.031  1.00  0.68           O  
ATOM  10701  H   GLY A 744     -50.828  28.995 -72.454  1.00  0.68           H  
ATOM  10702 1HA  GLY A 744     -52.098  31.273 -73.520  1.00  0.68           H  
ATOM  10703 2HA  GLY A 744     -52.767  29.653 -73.458  1.00  0.68           H  
ATOM  10704  N   LEU A 745     -53.341  30.246 -70.649  1.00  0.68           N  
ATOM  10705  CA  LEU A 745     -54.240  30.555 -69.541  1.00  0.68           C  
ATOM  10706  C   LEU A 745     -53.730  31.707 -68.673  1.00  0.68           C  
ATOM  10707  O   LEU A 745     -54.387  32.080 -67.697  1.00  0.68           O  
ATOM  10708  CB  LEU A 745     -54.408  29.351 -68.606  1.00  0.68           C  
ATOM  10709  CG  LEU A 745     -55.063  28.088 -69.132  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745     -55.001  27.040 -68.015  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745     -56.482  28.374 -69.554  1.00  0.68           C  
ATOM  10712  H   LEU A 745     -52.704  29.452 -70.568  1.00  0.68           H  
ATOM  10713  HA  LEU A 745     -55.209  30.832 -69.952  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745     -53.419  29.060 -68.296  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745     -54.962  29.670 -67.727  1.00  0.68           H  
ATOM  10716  HG  LEU A 745     -54.509  27.707 -69.987  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745     -55.451  26.120 -68.345  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745     -53.973  26.859 -67.750  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745     -55.537  27.405 -67.138  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745     -56.941  27.456 -69.923  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745     -57.051  28.749 -68.702  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745     -56.478  29.124 -70.347  1.00  0.68           H  
ATOM  10723  N   GLY A 746     -52.552  32.250 -68.988  1.00  0.68           N  
ATOM  10724  CA  GLY A 746     -51.975  33.323 -68.193  1.00  0.68           C  
ATOM  10725  C   GLY A 746     -51.090  32.848 -67.035  1.00  0.68           C  
ATOM  10726  O   GLY A 746     -50.774  33.636 -66.142  1.00  0.68           O  
ATOM  10727  H   GLY A 746     -52.032  31.933 -69.807  1.00  0.68           H  
ATOM  10728 1HA  GLY A 746     -51.383  33.957 -68.854  1.00  0.68           H  
ATOM  10729 2HA  GLY A 746     -52.777  33.946 -67.803  1.00  0.68           H  
ATOM  10730  N   ARG A 747     -50.706  31.568 -67.028  1.00  0.69           N  
ATOM  10731  CA  ARG A 747     -49.854  31.027 -65.968  1.00  0.69           C  
ATOM  10732  C   ARG A 747     -48.415  30.949 -66.455  1.00  0.69           C  
ATOM  10733  O   ARG A 747     -48.163  30.563 -67.595  1.00  0.69           O  
ATOM  10734  CB  ARG A 747     -50.317  29.640 -65.549  1.00  0.69           C  
ATOM  10735  CG  ARG A 747     -51.544  29.592 -64.648  1.00  0.69           C  
ATOM  10736  CD  ARG A 747     -52.807  29.571 -65.404  1.00  0.69           C  
ATOM  10737  NE  ARG A 747     -53.944  29.244 -64.553  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747     -54.755  30.131 -63.940  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747     -54.571  31.431 -64.088  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747     -55.741  29.681 -63.178  1.00  0.69           N  
ATOM  10741  H   ARG A 747     -50.981  30.948 -67.790  1.00  0.69           H  
ATOM  10742  HA  ARG A 747     -49.894  31.687 -65.100  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747     -50.552  29.060 -66.434  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747     -49.505  29.129 -65.028  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747     -51.510  28.687 -64.050  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747     -51.542  30.460 -63.988  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747     -52.988  30.541 -65.866  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747     -52.732  28.811 -66.166  1.00  0.69           H  
ATOM  10749  HE  ARG A 747     -54.144  28.245 -64.399  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747     -53.811  31.774 -64.663  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747     -55.184  32.084 -63.624  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747     -55.867  28.657 -63.055  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747     -56.355  30.323 -62.709  1.00  0.69           H  
ATOM  10754  N   ARG A 748     -47.445  31.296 -65.615  1.00  0.71           N  
ATOM  10755  CA  ARG A 748     -46.073  31.190 -66.088  1.00  0.71           C  
ATOM  10756  C   ARG A 748     -45.630  29.742 -66.232  1.00  0.71           C  
ATOM  10757  O   ARG A 748     -46.056  28.856 -65.488  1.00  0.71           O  
ATOM  10758  CB  ARG A 748     -45.124  31.941 -65.169  1.00  0.71           C  
ATOM  10759  CG  ARG A 748     -45.250  33.458 -65.250  1.00  0.71           C  
ATOM  10760  CD  ARG A 748     -44.421  34.161 -64.227  1.00  0.71           C  
ATOM  10761  NE  ARG A 748     -44.984  34.008 -62.890  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748     -44.378  34.382 -61.740  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748     -43.170  34.918 -61.771  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748     -44.999  34.215 -60.581  1.00  0.71           N  
ATOM  10765  H   ARG A 748     -47.633  31.633 -64.657  1.00  0.71           H  
ATOM  10766  HA  ARG A 748     -46.017  31.659 -67.070  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748     -45.312  31.652 -64.136  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748     -44.094  31.671 -65.407  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748     -44.939  33.796 -66.238  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748     -46.294  33.733 -65.082  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748     -43.413  33.748 -64.224  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748     -44.379  35.224 -64.460  1.00  0.71           H  
ATOM  10773  HE  ARG A 748     -45.928  33.590 -62.821  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748     -42.698  35.046 -62.655  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748     -42.720  35.199 -60.912  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748     -45.952  33.810 -60.562  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748     -44.556  34.493 -59.724  1.00  0.71           H  
ATOM  10778  N   ALA A 749     -44.739  29.492 -67.183  1.00  0.75           N  
ATOM  10779  CA  ALA A 749     -44.182  28.155 -67.310  1.00  0.75           C  
ATOM  10780  C   ALA A 749     -42.747  28.230 -67.817  1.00  0.75           C  
ATOM  10781  O   ALA A 749     -42.437  29.029 -68.712  1.00  0.75           O  
ATOM  10782  CB  ALA A 749     -45.038  27.300 -68.238  1.00  0.75           C  
ATOM  10783  H   ALA A 749     -44.437  30.227 -67.801  1.00  0.75           H  
ATOM  10784  HA  ALA A 749     -44.171  27.712 -66.328  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749     -44.614  26.299 -68.291  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749     -46.054  27.242 -67.843  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749     -45.062  27.739 -69.233  1.00  0.75           H  
ATOM  10788  N   ARG A 750     -41.880  27.389 -67.245  1.00  0.80           N  
ATOM  10789  CA  ARG A 750     -40.469  27.342 -67.634  1.00  0.80           C  
ATOM  10790  C   ARG A 750     -39.890  25.936 -67.702  1.00  0.80           C  
ATOM  10791  O   ARG A 750     -40.036  25.134 -66.775  1.00  0.80           O  
ATOM  10792  CB  ARG A 750     -39.619  28.143 -66.656  1.00  0.80           C  
ATOM  10793  CG  ARG A 750     -39.841  29.665 -66.644  1.00  0.80           C  
ATOM  10794  CD  ARG A 750     -39.319  30.285 -67.897  1.00  0.80           C  
ATOM  10795  NE  ARG A 750     -39.422  31.740 -67.894  1.00  0.80           N  
ATOM  10796  CZ  ARG A 750     -40.505  32.451 -68.282  1.00  0.80           C  
ATOM  10797  NH1 ARG A 750     -41.597  31.851 -68.712  1.00  0.80           N  
ATOM  10798  NH2 ARG A 750     -40.464  33.775 -68.237  1.00  0.80           N  
ATOM  10799  H   ARG A 750     -42.229  26.774 -66.508  1.00  0.80           H  
ATOM  10800  HA  ARG A 750     -40.376  27.794 -68.621  1.00  0.80           H  
ATOM  10801 1HB  ARG A 750     -39.804  27.779 -65.645  1.00  0.80           H  
ATOM  10802 2HB  ARG A 750     -38.564  27.964 -66.875  1.00  0.80           H  
ATOM  10803 1HG  ARG A 750     -40.895  29.902 -66.545  1.00  0.80           H  
ATOM  10804 2HG  ARG A 750     -39.299  30.096 -65.804  1.00  0.80           H  
ATOM  10805 1HD  ARG A 750     -38.271  30.018 -68.022  1.00  0.80           H  
ATOM  10806 2HD  ARG A 750     -39.889  29.908 -68.746  1.00  0.80           H  
ATOM  10807  HE  ARG A 750     -38.616  32.258 -67.578  1.00  0.80           H  
ATOM  10808 1HH1 ARG A 750     -41.660  30.822 -68.759  1.00  0.80           H  
ATOM  10809 2HH1 ARG A 750     -42.385  32.405 -69.005  1.00  0.80           H  
ATOM  10810 1HH2 ARG A 750     -39.629  34.245 -67.912  1.00  0.80           H  
ATOM  10811 2HH2 ARG A 750     -41.264  34.315 -68.530  1.00  0.80           H  
ATOM  10812  N   ARG A 751     -39.192  25.636 -68.792  1.00  0.87           N  
ATOM  10813  CA  ARG A 751     -38.571  24.323 -68.916  1.00  0.87           C  
ATOM  10814  C   ARG A 751     -37.366  24.240 -68.015  1.00  0.87           C  
ATOM  10815  O   ARG A 751     -36.576  25.181 -67.925  1.00  0.87           O  
ATOM  10816  CB  ARG A 751     -38.229  23.993 -70.364  1.00  0.87           C  
ATOM  10817  CG  ARG A 751     -37.702  22.556 -70.589  1.00  0.87           C  
ATOM  10818  CD  ARG A 751     -37.598  22.223 -72.048  1.00  0.87           C  
ATOM  10819  NE  ARG A 751     -37.039  20.885 -72.293  1.00  0.87           N  
ATOM  10820  CZ  ARG A 751     -36.971  20.297 -73.516  1.00  0.87           C  
ATOM  10821  NH1 ARG A 751     -37.452  20.922 -74.569  1.00  0.87           N  
ATOM  10822  NH2 ARG A 751     -36.421  19.100 -73.658  1.00  0.87           N  
ATOM  10823  H   ARG A 751     -39.092  26.313 -69.535  1.00  0.87           H  
ATOM  10824  HA  ARG A 751     -39.258  23.575 -68.559  1.00  0.87           H  
ATOM  10825 1HB  ARG A 751     -39.113  24.121 -70.985  1.00  0.87           H  
ATOM  10826 2HB  ARG A 751     -37.468  24.685 -70.724  1.00  0.87           H  
ATOM  10827 1HG  ARG A 751     -36.709  22.458 -70.142  1.00  0.87           H  
ATOM  10828 2HG  ARG A 751     -38.380  21.841 -70.114  1.00  0.87           H  
ATOM  10829 1HD  ARG A 751     -38.591  22.262 -72.500  1.00  0.87           H  
ATOM  10830 2HD  ARG A 751     -36.953  22.953 -72.534  1.00  0.87           H  
ATOM  10831  HE  ARG A 751     -36.654  20.380 -71.501  1.00  0.87           H  
ATOM  10832 1HH1 ARG A 751     -37.888  21.832 -74.472  1.00  0.87           H  
ATOM  10833 2HH1 ARG A 751     -37.407  20.501 -75.487  1.00  0.87           H  
ATOM  10834 1HH2 ARG A 751     -36.048  18.608 -72.853  1.00  0.87           H  
ATOM  10835 2HH2 ARG A 751     -36.368  18.681 -74.575  1.00  0.87           H  
ATOM  10836  N   LEU A 752     -37.256  23.129 -67.313  1.00  0.94           N  
ATOM  10837  CA  LEU A 752     -36.178  22.929 -66.371  1.00  0.94           C  
ATOM  10838  C   LEU A 752     -34.979  22.320 -67.068  1.00  0.94           C  
ATOM  10839  O   LEU A 752     -35.124  21.540 -68.010  1.00  0.94           O  
ATOM  10840  CB  LEU A 752     -36.685  22.028 -65.255  1.00  0.94           C  
ATOM  10841  CG  LEU A 752     -37.926  22.599 -64.553  1.00  0.94           C  
ATOM  10842  CD1 LEU A 752     -38.409  21.635 -63.500  1.00  0.94           C  
ATOM  10843  CD2 LEU A 752     -37.589  23.958 -63.986  1.00  0.94           C  
ATOM  10844  H   LEU A 752     -37.949  22.390 -67.426  1.00  0.94           H  
ATOM  10845  HA  LEU A 752     -35.890  23.893 -65.956  1.00  0.94           H  
ATOM  10846 1HB  LEU A 752     -36.945  21.059 -65.677  1.00  0.94           H  
ATOM  10847 2HB  LEU A 752     -35.895  21.889 -64.518  1.00  0.94           H  
ATOM  10848  HG  LEU A 752     -38.729  22.713 -65.282  1.00  0.94           H  
ATOM  10849 1HD1 LEU A 752     -39.299  22.041 -63.025  1.00  0.94           H  
ATOM  10850 2HD1 LEU A 752     -38.648  20.689 -63.967  1.00  0.94           H  
ATOM  10851 3HD1 LEU A 752     -37.635  21.486 -62.753  1.00  0.94           H  
ATOM  10852 1HD2 LEU A 752     -38.453  24.384 -63.508  1.00  0.94           H  
ATOM  10853 2HD2 LEU A 752     -36.786  23.861 -63.259  1.00  0.94           H  
ATOM  10854 3HD2 LEU A 752     -37.268  24.615 -64.797  1.00  0.94           H  
ATOM  10855  N   LYS A 753     -33.779  22.628 -66.591  1.00  0.98           N  
ATOM  10856  CA  LYS A 753     -32.579  22.083 -67.220  1.00  0.98           C  
ATOM  10857  C   LYS A 753     -32.279  20.654 -66.785  1.00  0.98           C  
ATOM  10858  O   LYS A 753     -31.285  20.388 -66.112  1.00  0.98           O  
ATOM  10859  CB  LYS A 753     -31.386  22.982 -66.917  1.00  0.98           C  
ATOM  10860  CG  LYS A 753     -30.084  22.574 -67.599  1.00  0.98           C  
ATOM  10861  CD  LYS A 753     -28.977  23.595 -67.332  1.00  0.98           C  
ATOM  10862  CE  LYS A 753     -27.643  23.135 -67.904  1.00  0.98           C  
ATOM  10863  NZ  LYS A 753     -27.657  23.051 -69.393  1.00  0.98           N  
ATOM  10864  H   LYS A 753     -33.694  23.262 -65.809  1.00  0.98           H  
ATOM  10865  HA  LYS A 753     -32.737  22.071 -68.299  1.00  0.98           H  
ATOM  10866 1HB  LYS A 753     -31.616  24.003 -67.224  1.00  0.98           H  
ATOM  10867 2HB  LYS A 753     -31.207  22.996 -65.841  1.00  0.98           H  
ATOM  10868 1HG  LYS A 753     -29.762  21.600 -67.223  1.00  0.98           H  
ATOM  10869 2HG  LYS A 753     -30.241  22.490 -68.674  1.00  0.98           H  
ATOM  10870 1HD  LYS A 753     -29.246  24.552 -67.781  1.00  0.98           H  
ATOM  10871 2HD  LYS A 753     -28.864  23.735 -66.255  1.00  0.98           H  
ATOM  10872 1HE  LYS A 753     -26.867  23.836 -67.596  1.00  0.98           H  
ATOM  10873 2HE  LYS A 753     -27.410  22.151 -67.507  1.00  0.98           H  
ATOM  10874 1HZ  LYS A 753     -26.755  22.719 -69.725  1.00  0.98           H  
ATOM  10875 2HZ  LYS A 753     -28.341  22.359 -69.721  1.00  0.98           H  
ATOM  10876 3HZ  LYS A 753     -27.856  23.935 -69.808  1.00  0.98           H  
ATOM  10877  N   VAL A 754     -33.165  19.748 -67.164  1.00  0.99           N  
ATOM  10878  CA  VAL A 754     -33.048  18.338 -66.833  1.00  0.99           C  
ATOM  10879  C   VAL A 754     -33.213  17.518 -68.120  1.00  0.99           C  
ATOM  10880  O   VAL A 754     -34.196  17.682 -68.842  1.00  0.99           O  
ATOM  10881  CB  VAL A 754     -34.105  17.948 -65.774  1.00  0.99           C  
ATOM  10882  CG1 VAL A 754     -33.968  16.499 -65.433  1.00  0.99           C  
ATOM  10883  CG2 VAL A 754     -33.950  18.825 -64.512  1.00  0.99           C  
ATOM  10884  H   VAL A 754     -33.956  20.088 -67.709  1.00  0.99           H  
ATOM  10885  HA  VAL A 754     -32.056  18.149 -66.420  1.00  0.99           H  
ATOM  10886  HB  VAL A 754     -35.103  18.091 -66.195  1.00  0.99           H  
ATOM  10887 1HG1 VAL A 754     -34.727  16.211 -64.706  1.00  0.99           H  
ATOM  10888 2HG1 VAL A 754     -34.092  15.932 -66.313  1.00  0.99           H  
ATOM  10889 3HG1 VAL A 754     -32.984  16.315 -65.019  1.00  0.99           H  
ATOM  10890 1HG2 VAL A 754     -34.708  18.536 -63.783  1.00  0.99           H  
ATOM  10891 2HG2 VAL A 754     -32.954  18.677 -64.083  1.00  0.99           H  
ATOM  10892 3HG2 VAL A 754     -34.083  19.872 -64.766  1.00  0.99           H  
ATOM  10893  N   SER A 755     -32.251  16.637 -68.405  1.00  0.97           N  
ATOM  10894  CA  SER A 755     -32.251  15.803 -69.619  1.00  0.97           C  
ATOM  10895  C   SER A 755     -33.306  14.688 -69.663  1.00  0.97           C  
ATOM  10896  O   SER A 755     -33.596  14.127 -70.729  1.00  0.97           O  
ATOM  10897  CB  SER A 755     -30.869  15.208 -69.788  1.00  0.97           C  
ATOM  10898  OG  SER A 755     -30.558  14.353 -68.721  1.00  0.97           O  
ATOM  10899  H   SER A 755     -31.477  16.549 -67.764  1.00  0.97           H  
ATOM  10900  HA  SER A 755     -32.439  16.461 -70.468  1.00  0.97           H  
ATOM  10901 1HB  SER A 755     -30.824  14.652 -70.724  1.00  0.97           H  
ATOM  10902 2HB  SER A 755     -30.129  16.007 -69.844  1.00  0.97           H  
ATOM  10903  HG  SER A 755     -31.118  13.557 -68.814  1.00  0.97           H  
ATOM  10904  N   HIS A 756     -33.864  14.353 -68.509  1.00  0.92           N  
ATOM  10905  CA  HIS A 756     -34.868  13.303 -68.422  1.00  0.92           C  
ATOM  10906  C   HIS A 756     -36.018  13.670 -67.517  1.00  0.92           C  
ATOM  10907  O   HIS A 756     -35.858  14.333 -66.493  1.00  0.92           O  
ATOM  10908  CB  HIS A 756     -34.267  11.995 -67.907  1.00  0.92           C  
ATOM  10909  CG  HIS A 756     -33.242  11.423 -68.790  1.00  0.92           C  
ATOM  10910  ND1 HIS A 756     -31.938  11.875 -68.814  1.00  0.92           N  
ATOM  10911  CD2 HIS A 756     -33.314  10.433 -69.694  1.00  0.92           C  
ATOM  10912  CE1 HIS A 756     -31.261  11.172 -69.697  1.00  0.92           C  
ATOM  10913  NE2 HIS A 756     -32.075  10.293 -70.232  1.00  0.92           N  
ATOM  10914  H   HIS A 756     -33.581  14.848 -67.679  1.00  0.92           H  
ATOM  10915  HA  HIS A 756     -35.283  13.121 -69.413  1.00  0.92           H  
ATOM  10916 1HB  HIS A 756     -33.817  12.168 -66.934  1.00  0.92           H  
ATOM  10917 2HB  HIS A 756     -35.059  11.256 -67.771  1.00  0.92           H  
ATOM  10918  HD2 HIS A 756     -34.189   9.840 -69.953  1.00  0.92           H  
ATOM  10919  HE1 HIS A 756     -30.209  11.289 -69.936  1.00  0.92           H  
ATOM  10920  HE2 HIS A 756     -31.842   9.591 -70.932  1.00  0.92           H  
ATOM  10921  N   ALA A 757     -37.181  13.137 -67.825  1.00  0.86           N  
ATOM  10922  CA  ALA A 757     -38.344  13.355 -66.988  1.00  0.86           C  
ATOM  10923  C   ALA A 757     -38.254  12.442 -65.774  1.00  0.86           C  
ATOM  10924  O   ALA A 757     -38.957  11.435 -65.663  1.00  0.86           O  
ATOM  10925  CB  ALA A 757     -39.581  13.114 -67.786  1.00  0.86           C  
ATOM  10926  H   ALA A 757     -37.271  12.587 -68.668  1.00  0.86           H  
ATOM  10927  HA  ALA A 757     -38.338  14.375 -66.642  1.00  0.86           H  
ATOM  10928 1HB  ALA A 757     -40.431  13.283 -67.180  1.00  0.86           H  
ATOM  10929 2HB  ALA A 757     -39.611  13.784 -68.634  1.00  0.86           H  
ATOM  10930 3HB  ALA A 757     -39.584  12.095 -68.128  1.00  0.86           H  
ATOM  10931  N   PHE A 758     -37.374  12.822 -64.864  1.00  0.81           N  
ATOM  10932  CA  PHE A 758     -36.965  12.009 -63.734  1.00  0.81           C  
ATOM  10933  C   PHE A 758     -38.092  11.480 -62.871  1.00  0.81           C  
ATOM  10934  O   PHE A 758     -38.053  10.334 -62.472  1.00  0.81           O  
ATOM  10935  CB  PHE A 758     -35.963  12.758 -62.872  1.00  0.81           C  
ATOM  10936  CG  PHE A 758     -35.477  11.937 -61.748  1.00  0.81           C  
ATOM  10937  CD1 PHE A 758     -35.286  10.587 -61.925  1.00  0.81           C  
ATOM  10938  CD2 PHE A 758     -35.161  12.494 -60.539  1.00  0.81           C  
ATOM  10939  CE1 PHE A 758     -34.827   9.810 -60.917  1.00  0.81           C  
ATOM  10940  CE2 PHE A 758     -34.687  11.716 -59.507  1.00  0.81           C  
ATOM  10941  CZ  PHE A 758     -34.526  10.372 -59.694  1.00  0.81           C  
ATOM  10942  H   PHE A 758     -36.879  13.694 -65.054  1.00  0.81           H  
ATOM  10943  HA  PHE A 758     -36.440  11.145 -64.139  1.00  0.81           H  
ATOM  10944 1HB  PHE A 758     -35.123  13.083 -63.471  1.00  0.81           H  
ATOM  10945 2HB  PHE A 758     -36.431  13.652 -62.459  1.00  0.81           H  
ATOM  10946  HD1 PHE A 758     -35.516  10.143 -62.887  1.00  0.81           H  
ATOM  10947  HD2 PHE A 758     -35.292  13.566 -60.402  1.00  0.81           H  
ATOM  10948  HE1 PHE A 758     -34.703   8.749 -61.086  1.00  0.81           H  
ATOM  10949  HE2 PHE A 758     -34.447  12.169 -58.545  1.00  0.81           H  
ATOM  10950  HZ  PHE A 758     -34.158   9.757 -58.878  1.00  0.81           H  
ATOM  10951  N   HIS A 759     -39.086  12.283 -62.556  1.00  0.78           N  
ATOM  10952  CA  HIS A 759     -40.151  11.797 -61.678  1.00  0.78           C  
ATOM  10953  C   HIS A 759     -41.429  11.387 -62.447  1.00  0.78           C  
ATOM  10954  O   HIS A 759     -42.522  11.356 -61.892  1.00  0.78           O  
ATOM  10955  CB  HIS A 759     -40.427  12.850 -60.603  1.00  0.78           C  
ATOM  10956  CG  HIS A 759     -39.265  13.021 -59.632  1.00  0.78           C  
ATOM  10957  ND1 HIS A 759     -39.089  12.193 -58.541  1.00  0.78           N  
ATOM  10958  CD2 HIS A 759     -38.236  13.907 -59.603  1.00  0.78           C  
ATOM  10959  CE1 HIS A 759     -38.003  12.558 -57.878  1.00  0.78           C  
ATOM  10960  NE2 HIS A 759     -37.457  13.604 -58.505  1.00  0.78           N  
ATOM  10961  H   HIS A 759     -39.103  13.225 -62.918  1.00  0.78           H  
ATOM  10962  HA  HIS A 759     -39.807  10.905 -61.152  1.00  0.78           H  
ATOM  10963 1HB  HIS A 759     -40.594  13.802 -61.071  1.00  0.78           H  
ATOM  10964 2HB  HIS A 759     -41.320  12.581 -60.032  1.00  0.78           H  
ATOM  10965  HD1 HIS A 759     -39.749  11.465 -58.243  1.00  0.78           H  
ATOM  10966  HD2 HIS A 759     -37.950  14.733 -60.248  1.00  0.78           H  
ATOM  10967  HE1 HIS A 759     -37.697  12.016 -56.979  1.00  0.78           H  
ATOM  10968  N   SER A 760     -41.279  11.125 -63.755  1.00  0.76           N  
ATOM  10969  CA  SER A 760     -42.391  10.695 -64.612  1.00  0.76           C  
ATOM  10970  C   SER A 760     -42.335   9.163 -64.828  1.00  0.76           C  
ATOM  10971  O   SER A 760     -41.324   8.535 -64.512  1.00  0.76           O  
ATOM  10972  CB  SER A 760     -42.270  11.343 -65.963  1.00  0.76           C  
ATOM  10973  OG  SER A 760     -41.322  10.665 -66.745  1.00  0.76           O  
ATOM  10974  H   SER A 760     -40.356  11.194 -64.181  1.00  0.76           H  
ATOM  10975  HA  SER A 760     -43.320  10.984 -64.127  1.00  0.76           H  
ATOM  10976 1HB  SER A 760     -43.201  11.438 -66.475  1.00  0.76           H  
ATOM  10977 2HB  SER A 760     -41.923  12.344 -65.805  1.00  0.76           H  
ATOM  10978  HG  SER A 760     -40.453  10.860 -66.323  1.00  0.76           H  
ATOM  10979  N   PRO A 761     -43.365   8.546 -65.469  1.00  0.76           N  
ATOM  10980  CA  PRO A 761     -43.411   7.145 -65.883  1.00  0.76           C  
ATOM  10981  C   PRO A 761     -42.273   6.756 -66.829  1.00  0.76           C  
ATOM  10982  O   PRO A 761     -42.006   5.570 -67.018  1.00  0.76           O  
ATOM  10983  CB  PRO A 761     -44.761   7.040 -66.605  1.00  0.76           C  
ATOM  10984  CG  PRO A 761     -45.609   8.140 -66.009  1.00  0.76           C  
ATOM  10985  CD  PRO A 761     -44.648   9.268 -65.758  1.00  0.76           C  
ATOM  10986  HA  PRO A 761     -43.391   6.500 -65.004  1.00  0.76           H  
ATOM  10987 1HB  PRO A 761     -44.614   7.154 -67.691  1.00  0.76           H  
ATOM  10988 2HB  PRO A 761     -45.183   6.032 -66.443  1.00  0.76           H  
ATOM  10989 1HG  PRO A 761     -46.406   8.417 -66.725  1.00  0.76           H  
ATOM  10990 2HG  PRO A 761     -46.114   7.798 -65.105  1.00  0.76           H  
ATOM  10991 1HD  PRO A 761     -44.590   9.841 -66.686  1.00  0.76           H  
ATOM  10992 2HD  PRO A 761     -45.000   9.859 -64.910  1.00  0.76           H  
ATOM  10993  N   LEU A 762     -41.578   7.724 -67.437  1.00  0.76           N  
ATOM  10994  CA  LEU A 762     -40.505   7.356 -68.351  1.00  0.76           C  
ATOM  10995  C   LEU A 762     -39.378   6.629 -67.610  1.00  0.76           C  
ATOM  10996  O   LEU A 762     -38.597   5.908 -68.223  1.00  0.76           O  
ATOM  10997  CB  LEU A 762     -39.978   8.580 -69.118  1.00  0.76           C  
ATOM  10998  CG  LEU A 762     -40.998   9.202 -70.127  1.00  0.76           C  
ATOM  10999  CD1 LEU A 762     -40.402  10.443 -70.781  1.00  0.76           C  
ATOM  11000  CD2 LEU A 762     -41.375   8.164 -71.169  1.00  0.76           C  
ATOM  11001  H   LEU A 762     -41.742   8.713 -67.259  1.00  0.76           H  
ATOM  11002  HA  LEU A 762     -40.911   6.669 -69.088  1.00  0.76           H  
ATOM  11003 1HB  LEU A 762     -39.696   9.351 -68.400  1.00  0.76           H  
ATOM  11004 2HB  LEU A 762     -39.088   8.288 -69.676  1.00  0.76           H  
ATOM  11005  HG  LEU A 762     -41.898   9.511 -69.585  1.00  0.76           H  
ATOM  11006 1HD1 LEU A 762     -41.123  10.865 -71.468  1.00  0.76           H  
ATOM  11007 2HD1 LEU A 762     -40.164  11.162 -70.027  1.00  0.76           H  
ATOM  11008 3HD1 LEU A 762     -39.499  10.171 -71.328  1.00  0.76           H  
ATOM  11009 1HD2 LEU A 762     -42.099   8.594 -71.864  1.00  0.76           H  
ATOM  11010 2HD2 LEU A 762     -40.485   7.855 -71.718  1.00  0.76           H  
ATOM  11011 3HD2 LEU A 762     -41.816   7.298 -70.674  1.00  0.76           H  
ATOM  11012  N   MET A 763     -39.285   6.789 -66.285  1.00  0.76           N  
ATOM  11013  CA  MET A 763     -38.250   6.085 -65.535  1.00  0.76           C  
ATOM  11014  C   MET A 763     -38.596   4.629 -65.243  1.00  0.76           C  
ATOM  11015  O   MET A 763     -37.746   3.890 -64.745  1.00  0.76           O  
ATOM  11016  CB  MET A 763     -37.952   6.768 -64.210  1.00  0.76           C  
ATOM  11017  CG  MET A 763     -37.281   8.096 -64.306  1.00  0.76           C  
ATOM  11018  SD  MET A 763     -35.731   8.057 -65.202  1.00  0.76           S  
ATOM  11019  CE  MET A 763     -34.766   7.027 -64.124  1.00  0.76           C  
ATOM  11020  H   MET A 763     -39.948   7.389 -65.785  1.00  0.76           H  
ATOM  11021  HA  MET A 763     -37.341   6.087 -66.132  1.00  0.76           H  
ATOM  11022 1HB  MET A 763     -38.893   6.925 -63.674  1.00  0.76           H  
ATOM  11023 2HB  MET A 763     -37.334   6.119 -63.592  1.00  0.76           H  
ATOM  11024 1HG  MET A 763     -37.948   8.834 -64.760  1.00  0.76           H  
ATOM  11025 2HG  MET A 763     -37.061   8.396 -63.293  1.00  0.76           H  
ATOM  11026 1HE  MET A 763     -33.775   6.878 -64.549  1.00  0.76           H  
ATOM  11027 2HE  MET A 763     -34.681   7.502 -63.148  1.00  0.76           H  
ATOM  11028 3HE  MET A 763     -35.259   6.064 -64.015  1.00  0.76           H  
ATOM  11029  N   ASP A 764     -39.827   4.187 -65.546  1.00  0.75           N  
ATOM  11030  CA  ASP A 764     -40.219   2.810 -65.241  1.00  0.75           C  
ATOM  11031  C   ASP A 764     -39.205   1.728 -65.678  1.00  0.75           C  
ATOM  11032  O   ASP A 764     -38.857   0.882 -64.849  1.00  0.75           O  
ATOM  11033  CB  ASP A 764     -41.643   2.486 -65.751  1.00  0.75           C  
ATOM  11034  CG  ASP A 764     -42.778   3.076 -64.878  1.00  0.75           C  
ATOM  11035  OD1 ASP A 764     -42.523   3.465 -63.763  1.00  0.75           O  
ATOM  11036  OD2 ASP A 764     -43.900   3.117 -65.332  1.00  0.75           O  
ATOM  11037  H   ASP A 764     -40.507   4.803 -65.995  1.00  0.75           H  
ATOM  11038  HA  ASP A 764     -40.295   2.743 -64.163  1.00  0.75           H  
ATOM  11039 1HB  ASP A 764     -41.789   2.895 -66.741  1.00  0.75           H  
ATOM  11040 2HB  ASP A 764     -41.771   1.408 -65.821  1.00  0.75           H  
ATOM  11041  N   PRO A 765     -38.655   1.730 -66.923  1.00  0.75           N  
ATOM  11042  CA  PRO A 765     -37.702   0.753 -67.433  1.00  0.75           C  
ATOM  11043  C   PRO A 765     -36.419   0.644 -66.607  1.00  0.75           C  
ATOM  11044  O   PRO A 765     -35.701  -0.349 -66.719  1.00  0.75           O  
ATOM  11045  CB  PRO A 765     -37.379   1.286 -68.838  1.00  0.75           C  
ATOM  11046  CG  PRO A 765     -38.569   2.113 -69.217  1.00  0.75           C  
ATOM  11047  CD  PRO A 765     -38.994   2.758 -67.933  1.00  0.75           C  
ATOM  11048  HA  PRO A 765     -38.197  -0.227 -67.498  1.00  0.75           H  
ATOM  11049 1HB  PRO A 765     -36.449   1.877 -68.803  1.00  0.75           H  
ATOM  11050 2HB  PRO A 765     -37.199   0.445 -69.526  1.00  0.75           H  
ATOM  11051 1HG  PRO A 765     -38.283   2.855 -69.977  1.00  0.75           H  
ATOM  11052 2HG  PRO A 765     -39.353   1.486 -69.659  1.00  0.75           H  
ATOM  11053 1HD  PRO A 765     -38.363   3.619 -67.786  1.00  0.75           H  
ATOM  11054 2HD  PRO A 765     -40.039   3.005 -67.977  1.00  0.75           H  
ATOM  11055  N   MET A 766     -36.099   1.671 -65.810  1.00  0.74           N  
ATOM  11056  CA  MET A 766     -34.885   1.649 -65.015  1.00  0.74           C  
ATOM  11057  C   MET A 766     -35.113   1.293 -63.555  1.00  0.74           C  
ATOM  11058  O   MET A 766     -34.146   1.176 -62.794  1.00  0.74           O  
ATOM  11059  CB  MET A 766     -34.205   3.007 -65.076  1.00  0.74           C  
ATOM  11060  CG  MET A 766     -33.762   3.424 -66.447  1.00  0.74           C  
ATOM  11061  SD  MET A 766     -32.553   2.284 -67.110  1.00  0.74           S  
ATOM  11062  CE  MET A 766     -32.300   2.958 -68.719  1.00  0.74           C  
ATOM  11063  H   MET A 766     -36.716   2.475 -65.703  1.00  0.74           H  
ATOM  11064  HA  MET A 766     -34.213   0.900 -65.434  1.00  0.74           H  
ATOM  11065 1HB  MET A 766     -34.892   3.764 -64.702  1.00  0.74           H  
ATOM  11066 2HB  MET A 766     -33.330   2.997 -64.433  1.00  0.74           H  
ATOM  11067 1HG  MET A 766     -34.619   3.460 -67.115  1.00  0.74           H  
ATOM  11068 2HG  MET A 766     -33.313   4.421 -66.408  1.00  0.74           H  
ATOM  11069 1HE  MET A 766     -31.568   2.361 -69.259  1.00  0.74           H  
ATOM  11070 2HE  MET A 766     -33.240   2.968 -69.268  1.00  0.74           H  
ATOM  11071 3HE  MET A 766     -31.931   3.961 -68.615  1.00  0.74           H  
ATOM  11072  N   LEU A 767     -36.367   1.111 -63.143  1.00  0.72           N  
ATOM  11073  CA  LEU A 767     -36.614   0.871 -61.727  1.00  0.72           C  
ATOM  11074  C   LEU A 767     -36.072  -0.480 -61.280  1.00  0.72           C  
ATOM  11075  O   LEU A 767     -35.662  -0.639 -60.131  1.00  0.72           O  
ATOM  11076  CB  LEU A 767     -38.099   0.999 -61.409  1.00  0.72           C  
ATOM  11077  CG  LEU A 767     -38.670   2.427 -61.574  1.00  0.72           C  
ATOM  11078  CD1 LEU A 767     -40.162   2.385 -61.315  1.00  0.72           C  
ATOM  11079  CD2 LEU A 767     -37.945   3.434 -60.645  1.00  0.72           C  
ATOM  11080  H   LEU A 767     -37.152   1.160 -63.797  1.00  0.72           H  
ATOM  11081  HA  LEU A 767     -36.096   1.643 -61.162  1.00  0.72           H  
ATOM  11082 1HB  LEU A 767     -38.655   0.345 -62.081  1.00  0.72           H  
ATOM  11083 2HB  LEU A 767     -38.275   0.675 -60.387  1.00  0.72           H  
ATOM  11084  HG  LEU A 767     -38.521   2.739 -62.602  1.00  0.72           H  
ATOM  11085 1HD1 LEU A 767     -40.583   3.364 -61.470  1.00  0.72           H  
ATOM  11086 2HD1 LEU A 767     -40.632   1.683 -62.006  1.00  0.72           H  
ATOM  11087 3HD1 LEU A 767     -40.346   2.067 -60.292  1.00  0.72           H  
ATOM  11088 1HD2 LEU A 767     -38.355   4.432 -60.806  1.00  0.72           H  
ATOM  11089 2HD2 LEU A 767     -38.083   3.156 -59.605  1.00  0.72           H  
ATOM  11090 3HD2 LEU A 767     -36.883   3.440 -60.882  1.00  0.72           H  
ATOM  11091  N   GLU A 768     -36.061  -1.466 -62.181  1.00  0.71           N  
ATOM  11092  CA  GLU A 768     -35.525  -2.777 -61.823  1.00  0.71           C  
ATOM  11093  C   GLU A 768     -34.028  -2.666 -61.555  1.00  0.71           C  
ATOM  11094  O   GLU A 768     -33.542  -3.095 -60.503  1.00  0.71           O  
ATOM  11095  CB  GLU A 768     -35.783  -3.803 -62.936  1.00  0.71           C  
ATOM  11096  CG  GLU A 768     -35.256  -5.214 -62.636  1.00  0.71           C  
ATOM  11097  CD  GLU A 768     -35.559  -6.218 -63.736  1.00  0.71           C  
ATOM  11098  OE1 GLU A 768     -36.188  -5.842 -64.698  1.00  0.71           O  
ATOM  11099  OE2 GLU A 768     -35.150  -7.361 -63.616  1.00  0.71           O  
ATOM  11100  H   GLU A 768     -36.414  -1.296 -63.112  1.00  0.71           H  
ATOM  11101  HA  GLU A 768     -36.013  -3.117 -60.909  1.00  0.71           H  
ATOM  11102 1HB  GLU A 768     -36.854  -3.874 -63.126  1.00  0.71           H  
ATOM  11103 2HB  GLU A 768     -35.309  -3.462 -63.858  1.00  0.71           H  
ATOM  11104 1HG  GLU A 768     -34.176  -5.148 -62.512  1.00  0.71           H  
ATOM  11105 2HG  GLU A 768     -35.680  -5.564 -61.696  1.00  0.71           H  
ATOM  11106  N   ASP A 769     -33.299  -2.041 -62.489  1.00  0.71           N  
ATOM  11107  CA  ASP A 769     -31.857  -1.902 -62.332  1.00  0.71           C  
ATOM  11108  C   ASP A 769     -31.527  -1.084 -61.103  1.00  0.71           C  
ATOM  11109  O   ASP A 769     -30.590  -1.396 -60.365  1.00  0.71           O  
ATOM  11110  CB  ASP A 769     -31.216  -1.220 -63.542  1.00  0.71           C  
ATOM  11111  CG  ASP A 769     -31.152  -2.081 -64.797  1.00  0.71           C  
ATOM  11112  OD1 ASP A 769     -31.396  -3.259 -64.705  1.00  0.71           O  
ATOM  11113  OD2 ASP A 769     -30.793  -1.560 -65.828  1.00  0.71           O  
ATOM  11114  H   ASP A 769     -33.755  -1.683 -63.317  1.00  0.71           H  
ATOM  11115  HA  ASP A 769     -31.425  -2.894 -62.214  1.00  0.71           H  
ATOM  11116 1HB  ASP A 769     -31.783  -0.310 -63.778  1.00  0.71           H  
ATOM  11117 2HB  ASP A 769     -30.210  -0.912 -63.279  1.00  0.71           H  
ATOM  11118  N   PHE A 770     -32.321  -0.054 -60.858  1.00  0.71           N  
ATOM  11119  CA  PHE A 770     -32.068   0.798 -59.728  1.00  0.71           C  
ATOM  11120  C   PHE A 770     -32.313   0.033 -58.445  1.00  0.71           C  
ATOM  11121  O   PHE A 770     -31.482   0.069 -57.540  1.00  0.71           O  
ATOM  11122  CB  PHE A 770     -32.893   2.058 -59.830  1.00  0.71           C  
ATOM  11123  CG  PHE A 770     -32.587   3.041 -58.779  1.00  0.71           C  
ATOM  11124  CD1 PHE A 770     -31.335   3.659 -58.740  1.00  0.71           C  
ATOM  11125  CD2 PHE A 770     -33.540   3.414 -57.870  1.00  0.71           C  
ATOM  11126  CE1 PHE A 770     -31.058   4.608 -57.805  1.00  0.71           C  
ATOM  11127  CE2 PHE A 770     -33.261   4.375 -56.943  1.00  0.71           C  
ATOM  11128  CZ  PHE A 770     -32.032   4.974 -56.908  1.00  0.71           C  
ATOM  11129  H   PHE A 770     -33.087   0.173 -61.491  1.00  0.71           H  
ATOM  11130  HA  PHE A 770     -31.019   1.091 -59.747  1.00  0.71           H  
ATOM  11131 1HB  PHE A 770     -32.740   2.517 -60.794  1.00  0.71           H  
ATOM  11132 2HB  PHE A 770     -33.950   1.797 -59.759  1.00  0.71           H  
ATOM  11133  HD1 PHE A 770     -30.574   3.378 -59.457  1.00  0.71           H  
ATOM  11134  HD2 PHE A 770     -34.520   2.945 -57.910  1.00  0.71           H  
ATOM  11135  HE1 PHE A 770     -30.075   5.083 -57.776  1.00  0.71           H  
ATOM  11136  HE2 PHE A 770     -34.005   4.670 -56.245  1.00  0.71           H  
ATOM  11137  HZ  PHE A 770     -31.832   5.744 -56.171  1.00  0.71           H  
ATOM  11138  N   GLY A 771     -33.420  -0.700 -58.356  1.00  0.71           N  
ATOM  11139  CA  GLY A 771     -33.689  -1.464 -57.151  1.00  0.71           C  
ATOM  11140  C   GLY A 771     -32.550  -2.437 -56.860  1.00  0.71           C  
ATOM  11141  O   GLY A 771     -32.182  -2.626 -55.699  1.00  0.71           O  
ATOM  11142  H   GLY A 771     -34.099  -0.724 -59.117  1.00  0.71           H  
ATOM  11143 1HA  GLY A 771     -33.817  -0.787 -56.310  1.00  0.71           H  
ATOM  11144 2HA  GLY A 771     -34.622  -2.013 -57.278  1.00  0.71           H  
ATOM  11145  N   ARG A 772     -31.952  -3.020 -57.912  1.00  0.71           N  
ATOM  11146  CA  ARG A 772     -30.823  -3.933 -57.733  1.00  0.71           C  
ATOM  11147  C   ARG A 772     -29.631  -3.206 -57.099  1.00  0.71           C  
ATOM  11148  O   ARG A 772     -28.912  -3.775 -56.275  1.00  0.71           O  
ATOM  11149  CB  ARG A 772     -30.429  -4.563 -59.062  1.00  0.71           C  
ATOM  11150  CG  ARG A 772     -31.447  -5.567 -59.585  1.00  0.71           C  
ATOM  11151  CD  ARG A 772     -31.066  -6.144 -60.895  1.00  0.71           C  
ATOM  11152  NE  ARG A 772     -32.130  -6.979 -61.432  1.00  0.71           N  
ATOM  11153  CZ  ARG A 772     -32.342  -8.269 -61.129  1.00  0.71           C  
ATOM  11154  NH1 ARG A 772     -31.546  -8.902 -60.290  1.00  0.71           N  
ATOM  11155  NH2 ARG A 772     -33.362  -8.895 -61.684  1.00  0.71           N  
ATOM  11156  H   ARG A 772     -32.318  -2.850 -58.852  1.00  0.71           H  
ATOM  11157  HA  ARG A 772     -31.134  -4.732 -57.062  1.00  0.71           H  
ATOM  11158 1HB  ARG A 772     -30.306  -3.795 -59.815  1.00  0.71           H  
ATOM  11159 2HB  ARG A 772     -29.475  -5.073 -58.955  1.00  0.71           H  
ATOM  11160 1HG  ARG A 772     -31.537  -6.382 -58.871  1.00  0.71           H  
ATOM  11161 2HG  ARG A 772     -32.409  -5.086 -59.693  1.00  0.71           H  
ATOM  11162 1HD  ARG A 772     -30.879  -5.336 -61.604  1.00  0.71           H  
ATOM  11163 2HD  ARG A 772     -30.171  -6.753 -60.787  1.00  0.71           H  
ATOM  11164  HE  ARG A 772     -32.779  -6.544 -62.086  1.00  0.71           H  
ATOM  11165 1HH1 ARG A 772     -30.768  -8.416 -59.867  1.00  0.71           H  
ATOM  11166 2HH1 ARG A 772     -31.716  -9.873 -60.069  1.00  0.71           H  
ATOM  11167 1HH2 ARG A 772     -33.982  -8.381 -62.336  1.00  0.71           H  
ATOM  11168 2HH2 ARG A 772     -33.540  -9.863 -61.472  1.00  0.71           H  
ATOM  11169  N   VAL A 773     -29.432  -1.935 -57.466  1.00  0.71           N  
ATOM  11170  CA  VAL A 773     -28.364  -1.132 -56.870  1.00  0.71           C  
ATOM  11171  C   VAL A 773     -28.665  -0.800 -55.422  1.00  0.71           C  
ATOM  11172  O   VAL A 773     -27.848  -1.009 -54.526  1.00  0.71           O  
ATOM  11173  CB  VAL A 773     -28.202   0.213 -57.603  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773     -27.202   1.105 -56.830  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773     -27.750  -0.033 -59.020  1.00  0.71           C  
ATOM  11176  H   VAL A 773     -30.032  -1.527 -58.188  1.00  0.71           H  
ATOM  11177  HA  VAL A 773     -27.433  -1.695 -56.924  1.00  0.71           H  
ATOM  11178  HB  VAL A 773     -29.153   0.731 -57.615  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773     -27.104   2.055 -57.322  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773     -27.567   1.270 -55.815  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773     -26.230   0.618 -56.788  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773     -27.657   0.905 -59.538  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773     -26.790  -0.545 -59.013  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773     -28.478  -0.646 -59.525  1.00  0.71           H  
ATOM  11185  N   VAL A 774     -29.881  -0.337 -55.187  1.00  0.71           N  
ATOM  11186  CA  VAL A 774     -30.313   0.100 -53.873  1.00  0.71           C  
ATOM  11187  C   VAL A 774     -30.250  -1.047 -52.867  1.00  0.71           C  
ATOM  11188  O   VAL A 774     -29.819  -0.878 -51.727  1.00  0.71           O  
ATOM  11189  CB  VAL A 774     -31.733   0.631 -53.940  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774     -32.199   0.904 -52.578  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774     -31.808   1.879 -54.764  1.00  0.71           C  
ATOM  11192  H   VAL A 774     -30.519  -0.245 -55.978  1.00  0.71           H  
ATOM  11193  HA  VAL A 774     -29.660   0.904 -53.550  1.00  0.71           H  
ATOM  11194  HB  VAL A 774     -32.363  -0.131 -54.385  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774     -33.222   1.249 -52.619  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774     -32.138  -0.002 -52.006  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774     -31.571   1.664 -52.122  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774     -32.837   2.226 -54.801  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774     -31.197   2.613 -54.311  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774     -31.460   1.688 -55.767  1.00  0.71           H  
ATOM  11201  N   ALA A 775     -30.646  -2.231 -53.312  1.00  0.71           N  
ATOM  11202  CA  ALA A 775     -30.633  -3.450 -52.518  1.00  0.71           C  
ATOM  11203  C   ALA A 775     -29.236  -3.809 -52.010  1.00  0.71           C  
ATOM  11204  O   ALA A 775     -29.110  -4.557 -51.040  1.00  0.71           O  
ATOM  11205  CB  ALA A 775     -31.188  -4.595 -53.343  1.00  0.71           C  
ATOM  11206  H   ALA A 775     -31.011  -2.300 -54.261  1.00  0.71           H  
ATOM  11207  HA  ALA A 775     -31.255  -3.296 -51.653  1.00  0.71           H  
ATOM  11208 1HB  ALA A 775     -31.211  -5.502 -52.744  1.00  0.71           H  
ATOM  11209 2HB  ALA A 775     -32.197  -4.346 -53.670  1.00  0.71           H  
ATOM  11210 3HB  ALA A 775     -30.551  -4.747 -54.216  1.00  0.71           H  
ATOM  11211  N   GLY A 776     -28.185  -3.331 -52.679  1.00  0.71           N  
ATOM  11212  CA  GLY A 776     -26.822  -3.638 -52.284  1.00  0.71           C  
ATOM  11213  C   GLY A 776     -26.251  -2.627 -51.282  1.00  0.71           C  
ATOM  11214  O   GLY A 776     -25.082  -2.729 -50.902  1.00  0.71           O  
ATOM  11215  H   GLY A 776     -28.312  -2.690 -53.460  1.00  0.71           H  
ATOM  11216 1HA  GLY A 776     -26.789  -4.637 -51.853  1.00  0.71           H  
ATOM  11217 2HA  GLY A 776     -26.196  -3.654 -53.174  1.00  0.71           H  
ATOM  11218  N   LEU A 777     -27.062  -1.653 -50.861  1.00  0.71           N  
ATOM  11219  CA  LEU A 777     -26.612  -0.604 -49.949  1.00  0.71           C  
ATOM  11220  C   LEU A 777     -26.908  -0.975 -48.502  1.00  0.71           C  
ATOM  11221  O   LEU A 777     -27.831  -1.750 -48.232  1.00  0.71           O  
ATOM  11222  CB  LEU A 777     -27.345   0.702 -50.255  1.00  0.71           C  
ATOM  11223  CG  LEU A 777     -27.227   1.232 -51.698  1.00  0.71           C  
ATOM  11224  CD1 LEU A 777     -28.025   2.501 -51.798  1.00  0.71           C  
ATOM  11225  CD2 LEU A 777     -25.781   1.447 -52.112  1.00  0.71           C  
ATOM  11226  H   LEU A 777     -28.024  -1.609 -51.198  1.00  0.71           H  
ATOM  11227  HA  LEU A 777     -25.538  -0.461 -50.066  1.00  0.71           H  
ATOM  11228 1HB  LEU A 777     -28.402   0.550 -50.051  1.00  0.71           H  
ATOM  11229 2HB  LEU A 777     -26.981   1.466 -49.570  1.00  0.71           H  
ATOM  11230  HG  LEU A 777     -27.664   0.503 -52.369  1.00  0.71           H  
ATOM  11231 1HD1 LEU A 777     -27.968   2.841 -52.820  1.00  0.71           H  
ATOM  11232 2HD1 LEU A 777     -29.063   2.303 -51.525  1.00  0.71           H  
ATOM  11233 3HD1 LEU A 777     -27.608   3.257 -51.129  1.00  0.71           H  
ATOM  11234 1HD2 LEU A 777     -25.752   1.809 -53.143  1.00  0.71           H  
ATOM  11235 2HD2 LEU A 777     -25.322   2.169 -51.472  1.00  0.71           H  
ATOM  11236 3HD2 LEU A 777     -25.237   0.505 -52.041  1.00  0.71           H  
ATOM  11237  N   SER A 778     -26.132  -0.446 -47.555  1.00  0.71           N  
ATOM  11238  CA  SER A 778     -26.492  -0.636 -46.158  1.00  0.71           C  
ATOM  11239  C   SER A 778     -27.414   0.505 -45.761  1.00  0.71           C  
ATOM  11240  O   SER A 778     -27.477   1.520 -46.457  1.00  0.71           O  
ATOM  11241  CB  SER A 778     -25.264  -0.678 -45.265  1.00  0.71           C  
ATOM  11242  OG  SER A 778     -24.619   0.567 -45.212  1.00  0.71           O  
ATOM  11243  H   SER A 778     -25.335   0.158 -47.783  1.00  0.71           H  
ATOM  11244  HA  SER A 778     -27.036  -1.574 -46.050  1.00  0.71           H  
ATOM  11245 1HB  SER A 778     -25.558  -0.977 -44.260  1.00  0.71           H  
ATOM  11246 2HB  SER A 778     -24.573  -1.428 -45.641  1.00  0.71           H  
ATOM  11247  HG  SER A 778     -24.450   0.834 -46.147  1.00  0.71           H  
ATOM  11248  N   PHE A 779     -28.121   0.348 -44.652  1.00  0.71           N  
ATOM  11249  CA  PHE A 779     -28.989   1.407 -44.159  1.00  0.71           C  
ATOM  11250  C   PHE A 779     -28.854   1.541 -42.645  1.00  0.71           C  
ATOM  11251  O   PHE A 779     -28.574   0.551 -41.963  1.00  0.71           O  
ATOM  11252  CB  PHE A 779     -30.425   1.111 -44.534  1.00  0.71           C  
ATOM  11253  CG  PHE A 779     -30.698   0.963 -46.038  1.00  0.71           C  
ATOM  11254  CD1 PHE A 779     -30.566  -0.271 -46.676  1.00  0.71           C  
ATOM  11255  CD2 PHE A 779     -31.094   2.038 -46.804  1.00  0.71           C  
ATOM  11256  CE1 PHE A 779     -30.817  -0.409 -48.032  1.00  0.71           C  
ATOM  11257  CE2 PHE A 779     -31.345   1.891 -48.158  1.00  0.71           C  
ATOM  11258  CZ  PHE A 779     -31.204   0.669 -48.766  1.00  0.71           C  
ATOM  11259  H   PHE A 779     -28.043  -0.514 -44.133  1.00  0.71           H  
ATOM  11260  HA  PHE A 779     -28.690   2.356 -44.611  1.00  0.71           H  
ATOM  11261 1HB  PHE A 779     -30.760   0.207 -44.034  1.00  0.71           H  
ATOM  11262 2HB  PHE A 779     -31.020   1.924 -44.167  1.00  0.71           H  
ATOM  11263  HD1 PHE A 779     -30.256  -1.140 -46.097  1.00  0.71           H  
ATOM  11264  HD2 PHE A 779     -31.211   3.015 -46.328  1.00  0.71           H  
ATOM  11265  HE1 PHE A 779     -30.699  -1.382 -48.515  1.00  0.71           H  
ATOM  11266  HE2 PHE A 779     -31.649   2.740 -48.739  1.00  0.71           H  
ATOM  11267  HZ  PHE A 779     -31.396   0.559 -49.824  1.00  0.71           H  
ATOM  11268  N   ALA A 780     -29.123   2.729 -42.109  1.00  0.71           N  
ATOM  11269  CA  ALA A 780     -29.055   2.943 -40.668  1.00  0.71           C  
ATOM  11270  C   ALA A 780     -30.157   3.841 -40.134  1.00  0.71           C  
ATOM  11271  O   ALA A 780     -30.820   4.570 -40.865  1.00  0.71           O  
ATOM  11272  CB  ALA A 780     -27.722   3.571 -40.307  1.00  0.71           C  
ATOM  11273  H   ALA A 780     -29.290   3.530 -42.712  1.00  0.71           H  
ATOM  11274  HA  ALA A 780     -29.148   1.975 -40.180  1.00  0.71           H  
ATOM  11275 1HB  ALA A 780     -27.662   3.704 -39.229  1.00  0.71           H  
ATOM  11276 2HB  ALA A 780     -26.912   2.926 -40.642  1.00  0.71           H  
ATOM  11277 3HB  ALA A 780     -27.640   4.544 -40.796  1.00  0.71           H  
ATOM  11278  N   VAL A 781     -30.353   3.762 -38.830  1.00  0.70           N  
ATOM  11279  CA  VAL A 781     -31.294   4.618 -38.142  1.00  0.70           C  
ATOM  11280  C   VAL A 781     -30.674   6.016 -38.046  1.00  0.70           C  
ATOM  11281  O   VAL A 781     -29.542   6.126 -37.581  1.00  0.70           O  
ATOM  11282  CB  VAL A 781     -31.549   4.061 -36.734  1.00  0.70           C  
ATOM  11283  CG1 VAL A 781     -32.457   4.986 -35.936  1.00  0.70           C  
ATOM  11284  CG2 VAL A 781     -32.157   2.679 -36.862  1.00  0.70           C  
ATOM  11285  H   VAL A 781     -29.801   3.109 -38.293  1.00  0.70           H  
ATOM  11286  HA  VAL A 781     -32.219   4.610 -38.704  1.00  0.70           H  
ATOM  11287  HB  VAL A 781     -30.600   3.999 -36.202  1.00  0.70           H  
ATOM  11288 1HG1 VAL A 781     -32.604   4.573 -34.941  1.00  0.70           H  
ATOM  11289 2HG1 VAL A 781     -31.998   5.977 -35.853  1.00  0.70           H  
ATOM  11290 3HG1 VAL A 781     -33.415   5.073 -36.427  1.00  0.70           H  
ATOM  11291 1HG2 VAL A 781     -32.324   2.260 -35.869  1.00  0.70           H  
ATOM  11292 2HG2 VAL A 781     -33.103   2.744 -37.389  1.00  0.70           H  
ATOM  11293 3HG2 VAL A 781     -31.477   2.034 -37.417  1.00  0.70           H  
ATOM  11294  N   PRO A 782     -31.366   7.083 -38.478  1.00  0.68           N  
ATOM  11295  CA  PRO A 782     -30.889   8.450 -38.502  1.00  0.68           C  
ATOM  11296  C   PRO A 782     -30.713   9.087 -37.139  1.00  0.68           C  
ATOM  11297  O   PRO A 782     -31.369   8.718 -36.162  1.00  0.68           O  
ATOM  11298  CB  PRO A 782     -31.989   9.175 -39.269  1.00  0.68           C  
ATOM  11299  CG  PRO A 782     -33.222   8.358 -39.057  1.00  0.68           C  
ATOM  11300  CD  PRO A 782     -32.739   6.933 -38.973  1.00  0.68           C  
ATOM  11301  HA  PRO A 782     -29.944   8.485 -39.058  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782     -32.083  10.183 -38.865  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782     -31.703   9.295 -40.302  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782     -33.729   8.687 -38.140  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782     -33.921   8.529 -39.881  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782     -33.346   6.446 -38.242  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782     -32.758   6.434 -39.958  1.00  0.68           H  
ATOM  11308  N   GLU A 783     -29.841  10.086 -37.115  1.00  0.66           N  
ATOM  11309  CA  GLU A 783     -29.609  10.939 -35.963  1.00  0.66           C  
ATOM  11310  C   GLU A 783     -30.527  12.162 -36.033  1.00  0.66           C  
ATOM  11311  O   GLU A 783     -30.949  12.695 -35.004  1.00  0.66           O  
ATOM  11312  CB  GLU A 783     -28.147  11.394 -35.936  1.00  0.66           C  
ATOM  11313  CG  GLU A 783     -27.140  10.262 -35.771  1.00  0.66           C  
ATOM  11314  CD  GLU A 783     -25.702  10.731 -35.770  1.00  0.66           C  
ATOM  11315  OE1 GLU A 783     -25.474  11.903 -35.954  1.00  0.66           O  
ATOM  11316  OE2 GLU A 783     -24.834   9.910 -35.588  1.00  0.66           O  
ATOM  11317  H   GLU A 783     -29.346  10.289 -37.972  1.00  0.66           H  
ATOM  11318  HA  GLU A 783     -29.836  10.380 -35.056  1.00  0.66           H  
ATOM  11319 1HB  GLU A 783     -27.918  11.915 -36.870  1.00  0.66           H  
ATOM  11320 2HB  GLU A 783     -28.001  12.103 -35.122  1.00  0.66           H  
ATOM  11321 1HG  GLU A 783     -27.343   9.745 -34.834  1.00  0.66           H  
ATOM  11322 2HG  GLU A 783     -27.284   9.548 -36.585  1.00  0.66           H  
ATOM  11323  N   LEU A 784     -30.828  12.607 -37.258  1.00  0.64           N  
ATOM  11324  CA  LEU A 784     -31.684  13.779 -37.446  1.00  0.64           C  
ATOM  11325  C   LEU A 784     -33.044  13.345 -37.958  1.00  0.64           C  
ATOM  11326  O   LEU A 784     -33.175  12.289 -38.574  1.00  0.64           O  
ATOM  11327  CB  LEU A 784     -31.077  14.787 -38.422  1.00  0.64           C  
ATOM  11328  CG  LEU A 784     -29.670  15.301 -38.082  1.00  0.64           C  
ATOM  11329  CD1 LEU A 784     -29.189  16.272 -39.182  1.00  0.64           C  
ATOM  11330  CD2 LEU A 784     -29.716  15.977 -36.735  1.00  0.64           C  
ATOM  11331  H   LEU A 784     -30.439  12.120 -38.067  1.00  0.64           H  
ATOM  11332  HA  LEU A 784     -31.824  14.275 -36.486  1.00  0.64           H  
ATOM  11333 1HB  LEU A 784     -31.066  14.347 -39.404  1.00  0.64           H  
ATOM  11334 2HB  LEU A 784     -31.738  15.656 -38.460  1.00  0.64           H  
ATOM  11335  HG  LEU A 784     -28.969  14.461 -38.047  1.00  0.64           H  
ATOM  11336 1HD1 LEU A 784     -28.187  16.631 -38.941  1.00  0.64           H  
ATOM  11337 2HD1 LEU A 784     -29.161  15.764 -40.141  1.00  0.64           H  
ATOM  11338 3HD1 LEU A 784     -29.870  17.120 -39.235  1.00  0.64           H  
ATOM  11339 1HD2 LEU A 784     -28.726  16.347 -36.474  1.00  0.64           H  
ATOM  11340 2HD2 LEU A 784     -30.411  16.808 -36.782  1.00  0.64           H  
ATOM  11341 3HD2 LEU A 784     -30.050  15.265 -35.979  1.00  0.64           H  
ATOM  11342  N   THR A 785     -34.061  14.142 -37.687  1.00  0.63           N  
ATOM  11343  CA  THR A 785     -35.392  13.859 -38.188  1.00  0.63           C  
ATOM  11344  C   THR A 785     -35.424  14.088 -39.684  1.00  0.63           C  
ATOM  11345  O   THR A 785     -34.913  15.102 -40.143  1.00  0.63           O  
ATOM  11346  CB  THR A 785     -36.417  14.752 -37.476  1.00  0.63           C  
ATOM  11347  OG1 THR A 785     -36.414  14.450 -36.076  1.00  0.63           O  
ATOM  11348  CG2 THR A 785     -37.798  14.604 -38.043  1.00  0.63           C  
ATOM  11349  H   THR A 785     -33.906  15.015 -37.182  1.00  0.63           H  
ATOM  11350  HA  THR A 785     -35.631  12.814 -37.992  1.00  0.63           H  
ATOM  11351  HB  THR A 785     -36.104  15.767 -37.593  1.00  0.63           H  
ATOM  11352  HG1 THR A 785     -35.533  14.611 -35.718  1.00  0.63           H  
ATOM  11353 1HG2 THR A 785     -38.482  15.268 -37.517  1.00  0.63           H  
ATOM  11354 2HG2 THR A 785     -37.796  14.855 -39.102  1.00  0.63           H  
ATOM  11355 3HG2 THR A 785     -38.110  13.582 -37.910  1.00  0.63           H  
ATOM  11356  N   VAL A 786     -35.994  13.163 -40.446  1.00  0.63           N  
ATOM  11357  CA  VAL A 786     -36.087  13.376 -41.886  1.00  0.63           C  
ATOM  11358  C   VAL A 786     -37.534  13.497 -42.315  1.00  0.63           C  
ATOM  11359  O   VAL A 786     -38.367  12.656 -41.966  1.00  0.63           O  
ATOM  11360  CB  VAL A 786     -35.416  12.238 -42.696  1.00  0.63           C  
ATOM  11361  CG1 VAL A 786     -35.583  12.481 -44.206  1.00  0.63           C  
ATOM  11362  CG2 VAL A 786     -33.959  12.168 -42.357  1.00  0.63           C  
ATOM  11363  H   VAL A 786     -36.373  12.325 -40.027  1.00  0.63           H  
ATOM  11364  HA  VAL A 786     -35.576  14.302 -42.133  1.00  0.63           H  
ATOM  11365  HB  VAL A 786     -35.896  11.306 -42.456  1.00  0.63           H  
ATOM  11366 1HG1 VAL A 786     -35.114  11.673 -44.767  1.00  0.63           H  
ATOM  11367 2HG1 VAL A 786     -36.640  12.520 -44.464  1.00  0.63           H  
ATOM  11368 3HG1 VAL A 786     -35.110  13.430 -44.479  1.00  0.63           H  
ATOM  11369 1HG2 VAL A 786     -33.491  11.363 -42.924  1.00  0.63           H  
ATOM  11370 2HG2 VAL A 786     -33.496  13.122 -42.617  1.00  0.63           H  
ATOM  11371 3HG2 VAL A 786     -33.838  11.978 -41.288  1.00  0.63           H  
ATOM  11372  N   VAL A 787     -37.806  14.559 -43.061  1.00  0.63           N  
ATOM  11373  CA  VAL A 787     -39.114  14.838 -43.625  1.00  0.63           C  
ATOM  11374  C   VAL A 787     -39.045  14.603 -45.108  1.00  0.63           C  
ATOM  11375  O   VAL A 787     -38.283  15.256 -45.822  1.00  0.63           O  
ATOM  11376  CB  VAL A 787     -39.557  16.273 -43.326  1.00  0.63           C  
ATOM  11377  CG1 VAL A 787     -40.877  16.562 -43.981  1.00  0.63           C  
ATOM  11378  CG2 VAL A 787     -39.729  16.434 -41.859  1.00  0.63           C  
ATOM  11379  H   VAL A 787     -37.029  15.184 -43.281  1.00  0.63           H  
ATOM  11380  HA  VAL A 787     -39.836  14.155 -43.205  1.00  0.63           H  
ATOM  11381  HB  VAL A 787     -38.818  16.960 -43.697  1.00  0.63           H  
ATOM  11382 1HG1 VAL A 787     -41.165  17.578 -43.755  1.00  0.63           H  
ATOM  11383 2HG1 VAL A 787     -40.787  16.442 -45.056  1.00  0.63           H  
ATOM  11384 3HG1 VAL A 787     -41.625  15.884 -43.609  1.00  0.63           H  
ATOM  11385 1HG2 VAL A 787     -40.048  17.445 -41.628  1.00  0.63           H  
ATOM  11386 2HG2 VAL A 787     -40.485  15.741 -41.550  1.00  0.63           H  
ATOM  11387 3HG2 VAL A 787     -38.800  16.218 -41.357  1.00  0.63           H  
ATOM  11388  N   SER A 788     -39.812  13.637 -45.564  1.00  0.63           N  
ATOM  11389  CA  SER A 788     -39.709  13.233 -46.947  1.00  0.63           C  
ATOM  11390  C   SER A 788     -40.623  13.997 -47.846  1.00  0.63           C  
ATOM  11391  O   SER A 788     -41.836  14.085 -47.601  1.00  0.63           O  
ATOM  11392  CB  SER A 788     -40.039  11.787 -47.113  1.00  0.63           C  
ATOM  11393  OG  SER A 788     -39.999  11.411 -48.459  1.00  0.63           O  
ATOM  11394  H   SER A 788     -40.467  13.185 -44.927  1.00  0.63           H  
ATOM  11395  HA  SER A 788     -38.679  13.394 -47.275  1.00  0.63           H  
ATOM  11396 1HB  SER A 788     -39.342  11.184 -46.537  1.00  0.63           H  
ATOM  11397 2HB  SER A 788     -41.042  11.618 -46.724  1.00  0.63           H  
ATOM  11398  HG  SER A 788     -39.113  11.006 -48.567  1.00  0.63           H  
ATOM  11399  N   GLY A 789     -40.064  14.406 -48.977  1.00  0.64           N  
ATOM  11400  CA  GLY A 789     -40.786  15.116 -50.015  1.00  0.64           C  
ATOM  11401  C   GLY A 789     -41.698  14.183 -50.786  1.00  0.64           C  
ATOM  11402  O   GLY A 789     -42.474  14.620 -51.608  1.00  0.64           O  
ATOM  11403  H   GLY A 789     -39.067  14.256 -49.096  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789     -41.376  15.912 -49.585  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789     -40.071  15.582 -50.692  1.00  0.64           H  
ATOM  11406  N   LEU A 790     -41.652  12.895 -50.506  1.00  0.65           N  
ATOM  11407  CA  LEU A 790     -42.527  11.981 -51.207  1.00  0.65           C  
ATOM  11408  C   LEU A 790     -43.864  11.883 -50.496  1.00  0.65           C  
ATOM  11409  O   LEU A 790     -44.872  11.496 -51.090  1.00  0.65           O  
ATOM  11410  CB  LEU A 790     -41.903  10.610 -51.222  1.00  0.65           C  
ATOM  11411  CG  LEU A 790     -40.594  10.536 -51.875  1.00  0.65           C  
ATOM  11412  CD1 LEU A 790     -40.085   9.115 -51.698  1.00  0.65           C  
ATOM  11413  CD2 LEU A 790     -40.736  10.991 -53.357  1.00  0.65           C  
ATOM  11414  H   LEU A 790     -41.009  12.526 -49.808  1.00  0.65           H  
ATOM  11415  HA  LEU A 790     -42.685  12.337 -52.227  1.00  0.65           H  
ATOM  11416 1HB  LEU A 790     -41.785  10.269 -50.196  1.00  0.65           H  
ATOM  11417 2HB  LEU A 790     -42.580   9.924 -51.743  1.00  0.65           H  
ATOM  11418  HG  LEU A 790     -39.893  11.201 -51.366  1.00  0.65           H  
ATOM  11419 1HD1 LEU A 790     -39.121   9.037 -52.117  1.00  0.65           H  
ATOM  11420 2HD1 LEU A 790     -40.026   8.886 -50.637  1.00  0.65           H  
ATOM  11421 3HD1 LEU A 790     -40.765   8.412 -52.186  1.00  0.65           H  
ATOM  11422 1HD2 LEU A 790     -39.782  10.955 -53.866  1.00  0.65           H  
ATOM  11423 2HD2 LEU A 790     -41.435  10.342 -53.865  1.00  0.65           H  
ATOM  11424 3HD2 LEU A 790     -41.113  12.013 -53.391  1.00  0.65           H  
ATOM  11425  N   THR A 791     -43.863  12.183 -49.194  1.00  0.66           N  
ATOM  11426  CA  THR A 791     -45.068  12.013 -48.404  1.00  0.66           C  
ATOM  11427  C   THR A 791     -45.518  13.299 -47.727  1.00  0.66           C  
ATOM  11428  O   THR A 791     -46.675  13.411 -47.324  1.00  0.66           O  
ATOM  11429  CB  THR A 791     -44.879  10.905 -47.342  1.00  0.66           C  
ATOM  11430  OG1 THR A 791     -43.841  11.271 -46.432  1.00  0.66           O  
ATOM  11431  CG2 THR A 791     -44.502   9.582 -48.003  1.00  0.66           C  
ATOM  11432  H   THR A 791     -43.029  12.555 -48.748  1.00  0.66           H  
ATOM  11433  HA  THR A 791     -45.872  11.698 -49.067  1.00  0.66           H  
ATOM  11434  HB  THR A 791     -45.810  10.784 -46.789  1.00  0.66           H  
ATOM  11435  HG1 THR A 791     -43.915  10.734 -45.634  1.00  0.66           H  
ATOM  11436 1HG2 THR A 791     -44.379   8.814 -47.237  1.00  0.66           H  
ATOM  11437 2HG2 THR A 791     -45.288   9.284 -48.695  1.00  0.66           H  
ATOM  11438 3HG2 THR A 791     -43.567   9.695 -48.545  1.00  0.66           H  
ATOM  11439  N   GLY A 792     -44.620  14.281 -47.601  1.00  0.67           N  
ATOM  11440  CA  GLY A 792     -44.972  15.496 -46.889  1.00  0.67           C  
ATOM  11441  C   GLY A 792     -45.018  15.203 -45.403  1.00  0.67           C  
ATOM  11442  O   GLY A 792     -45.898  15.680 -44.683  1.00  0.67           O  
ATOM  11443  H   GLY A 792     -43.671  14.170 -47.936  1.00  0.67           H  
ATOM  11444 1HA  GLY A 792     -44.231  16.260 -47.101  1.00  0.67           H  
ATOM  11445 2HA  GLY A 792     -45.937  15.854 -47.229  1.00  0.67           H  
ATOM  11446  N   ALA A 793     -44.114  14.340 -44.949  1.00  0.67           N  
ATOM  11447  CA  ALA A 793     -44.158  13.942 -43.547  1.00  0.67           C  
ATOM  11448  C   ALA A 793     -42.840  13.450 -42.994  1.00  0.67           C  
ATOM  11449  O   ALA A 793     -41.937  13.049 -43.730  1.00  0.67           O  
ATOM  11450  CB  ALA A 793     -45.191  12.841 -43.374  1.00  0.67           C  
ATOM  11451  H   ALA A 793     -43.405  13.992 -45.601  1.00  0.67           H  
ATOM  11452  HA  ALA A 793     -44.459  14.810 -42.964  1.00  0.67           H  
ATOM  11453 1HB  ALA A 793     -45.256  12.568 -42.322  1.00  0.67           H  
ATOM  11454 2HB  ALA A 793     -46.164  13.190 -43.721  1.00  0.67           H  
ATOM  11455 3HB  ALA A 793     -44.891  11.972 -43.953  1.00  0.67           H  
ATOM  11456  N   VAL A 794     -42.742  13.455 -41.668  1.00  0.69           N  
ATOM  11457  CA  VAL A 794     -41.602  12.833 -41.014  1.00  0.69           C  
ATOM  11458  C   VAL A 794     -41.653  11.349 -41.318  1.00  0.69           C  
ATOM  11459  O   VAL A 794     -42.704  10.721 -41.162  1.00  0.69           O  
ATOM  11460  CB  VAL A 794     -41.615  13.050 -39.491  1.00  0.69           C  
ATOM  11461  CG1 VAL A 794     -40.498  12.240 -38.870  1.00  0.69           C  
ATOM  11462  CG2 VAL A 794     -41.416  14.516 -39.166  1.00  0.69           C  
ATOM  11463  H   VAL A 794     -43.487  13.844 -41.108  1.00  0.69           H  
ATOM  11464  HA  VAL A 794     -40.683  13.245 -41.408  1.00  0.69           H  
ATOM  11465  HB  VAL A 794     -42.564  12.708 -39.081  1.00  0.69           H  
ATOM  11466 1HG1 VAL A 794     -40.490  12.387 -37.793  1.00  0.69           H  
ATOM  11467 2HG1 VAL A 794     -40.640  11.182 -39.084  1.00  0.69           H  
ATOM  11468 3HG1 VAL A 794     -39.556  12.565 -39.296  1.00  0.69           H  
ATOM  11469 1HG2 VAL A 794     -41.424  14.642 -38.086  1.00  0.69           H  
ATOM  11470 2HG2 VAL A 794     -40.461  14.835 -39.550  1.00  0.69           H  
ATOM  11471 3HG2 VAL A 794     -42.213  15.109 -39.609  1.00  0.69           H  
ATOM  11472  N   VAL A 795     -40.534  10.794 -41.746  1.00  0.71           N  
ATOM  11473  CA  VAL A 795     -40.477   9.385 -42.091  1.00  0.71           C  
ATOM  11474  C   VAL A 795     -39.596   8.598 -41.132  1.00  0.71           C  
ATOM  11475  O   VAL A 795     -38.463   8.982 -40.843  1.00  0.71           O  
ATOM  11476  CB  VAL A 795     -39.987   9.213 -43.532  1.00  0.71           C  
ATOM  11477  CG1 VAL A 795     -39.886   7.797 -43.864  1.00  0.71           C  
ATOM  11478  CG2 VAL A 795     -40.973   9.809 -44.468  1.00  0.71           C  
ATOM  11479  H   VAL A 795     -39.709  11.384 -41.844  1.00  0.71           H  
ATOM  11480  HA  VAL A 795     -41.485   8.974 -42.033  1.00  0.71           H  
ATOM  11481  HB  VAL A 795     -39.009   9.673 -43.643  1.00  0.71           H  
ATOM  11482 1HG1 VAL A 795     -39.543   7.675 -44.893  1.00  0.71           H  
ATOM  11483 2HG1 VAL A 795     -39.216   7.313 -43.204  1.00  0.71           H  
ATOM  11484 3HG1 VAL A 795     -40.871   7.350 -43.755  1.00  0.71           H  
ATOM  11485 1HG2 VAL A 795     -40.630   9.643 -45.473  1.00  0.71           H  
ATOM  11486 2HG2 VAL A 795     -41.939   9.321 -44.337  1.00  0.71           H  
ATOM  11487 3HG2 VAL A 795     -41.073  10.861 -44.275  1.00  0.71           H  
ATOM  11488  N   SER A 796     -40.145   7.499 -40.618  1.00  0.73           N  
ATOM  11489  CA  SER A 796     -39.435   6.654 -39.672  1.00  0.73           C  
ATOM  11490  C   SER A 796     -38.289   5.900 -40.324  1.00  0.73           C  
ATOM  11491  O   SER A 796     -38.305   5.632 -41.530  1.00  0.73           O  
ATOM  11492  CB  SER A 796     -40.399   5.663 -39.049  1.00  0.73           C  
ATOM  11493  OG  SER A 796     -40.861   4.735 -39.995  1.00  0.73           O  
ATOM  11494  H   SER A 796     -41.085   7.252 -40.899  1.00  0.73           H  
ATOM  11495  HA  SER A 796     -39.024   7.290 -38.886  1.00  0.73           H  
ATOM  11496 1HB  SER A 796     -39.902   5.136 -38.235  1.00  0.73           H  
ATOM  11497 2HB  SER A 796     -41.245   6.201 -38.621  1.00  0.73           H  
ATOM  11498  HG  SER A 796     -41.492   4.172 -39.525  1.00  0.73           H  
ATOM  11499  N   ALA A 797     -37.360   5.429 -39.493  1.00  0.75           N  
ATOM  11500  CA  ALA A 797     -36.216   4.663 -39.972  1.00  0.75           C  
ATOM  11501  C   ALA A 797     -36.629   3.424 -40.741  1.00  0.75           C  
ATOM  11502  O   ALA A 797     -35.976   3.054 -41.711  1.00  0.75           O  
ATOM  11503  CB  ALA A 797     -35.359   4.231 -38.814  1.00  0.75           C  
ATOM  11504  H   ALA A 797     -37.426   5.656 -38.511  1.00  0.75           H  
ATOM  11505  HA  ALA A 797     -35.635   5.307 -40.629  1.00  0.75           H  
ATOM  11506 1HB  ALA A 797     -34.496   3.689 -39.191  1.00  0.75           H  
ATOM  11507 2HB  ALA A 797     -35.042   5.090 -38.264  1.00  0.75           H  
ATOM  11508 3HB  ALA A 797     -35.936   3.579 -38.160  1.00  0.75           H  
ATOM  11509  N   ASP A 798     -37.727   2.798 -40.331  1.00  0.77           N  
ATOM  11510  CA  ASP A 798     -38.186   1.575 -40.973  1.00  0.77           C  
ATOM  11511  C   ASP A 798     -38.461   1.787 -42.457  1.00  0.77           C  
ATOM  11512  O   ASP A 798     -38.287   0.872 -43.263  1.00  0.77           O  
ATOM  11513  CB  ASP A 798     -39.459   1.071 -40.296  1.00  0.77           C  
ATOM  11514  CG  ASP A 798     -39.225   0.495 -38.899  1.00  0.77           C  
ATOM  11515  OD1 ASP A 798     -38.095   0.246 -38.546  1.00  0.77           O  
ATOM  11516  OD2 ASP A 798     -40.189   0.315 -38.194  1.00  0.77           O  
ATOM  11517  H   ASP A 798     -38.243   3.171 -39.548  1.00  0.77           H  
ATOM  11518  HA  ASP A 798     -37.407   0.820 -40.872  1.00  0.77           H  
ATOM  11519 1HB  ASP A 798     -40.171   1.894 -40.219  1.00  0.77           H  
ATOM  11520 2HB  ASP A 798     -39.918   0.305 -40.920  1.00  0.77           H  
ATOM  11521  N   GLU A 799     -38.936   2.981 -42.815  1.00  0.77           N  
ATOM  11522  CA  GLU A 799     -39.215   3.294 -44.202  1.00  0.77           C  
ATOM  11523  C   GLU A 799     -37.955   3.805 -44.896  1.00  0.77           C  
ATOM  11524  O   GLU A 799     -37.631   3.374 -45.998  1.00  0.77           O  
ATOM  11525  CB  GLU A 799     -40.359   4.293 -44.320  1.00  0.77           C  
ATOM  11526  CG  GLU A 799     -40.693   4.662 -45.773  1.00  0.77           C  
ATOM  11527  CD  GLU A 799     -41.920   5.546 -45.962  1.00  0.77           C  
ATOM  11528  OE1 GLU A 799     -42.549   5.905 -44.993  1.00  0.77           O  
ATOM  11529  OE2 GLU A 799     -42.221   5.851 -47.095  1.00  0.77           O  
ATOM  11530  H   GLU A 799     -39.030   3.719 -42.120  1.00  0.77           H  
ATOM  11531  HA  GLU A 799     -39.522   2.378 -44.705  1.00  0.77           H  
ATOM  11532 1HB  GLU A 799     -41.255   3.861 -43.876  1.00  0.77           H  
ATOM  11533 2HB  GLU A 799     -40.115   5.158 -43.753  1.00  0.77           H  
ATOM  11534 1HG  GLU A 799     -39.829   5.182 -46.168  1.00  0.77           H  
ATOM  11535 2HG  GLU A 799     -40.820   3.748 -46.349  1.00  0.77           H  
ATOM  11536  N   LEU A 800     -37.203   4.678 -44.221  1.00  0.76           N  
ATOM  11537  CA  LEU A 800     -36.009   5.292 -44.817  1.00  0.76           C  
ATOM  11538  C   LEU A 800     -34.970   4.239 -45.170  1.00  0.76           C  
ATOM  11539  O   LEU A 800     -34.215   4.382 -46.133  1.00  0.76           O  
ATOM  11540  CB  LEU A 800     -35.367   6.266 -43.829  1.00  0.76           C  
ATOM  11541  CG  LEU A 800     -36.165   7.503 -43.515  1.00  0.76           C  
ATOM  11542  CD1 LEU A 800     -35.534   8.255 -42.374  1.00  0.76           C  
ATOM  11543  CD2 LEU A 800     -36.261   8.380 -44.762  1.00  0.76           C  
ATOM  11544  H   LEU A 800     -37.499   4.962 -43.285  1.00  0.76           H  
ATOM  11545  HA  LEU A 800     -36.303   5.820 -45.724  1.00  0.76           H  
ATOM  11546 1HB  LEU A 800     -35.191   5.737 -42.900  1.00  0.76           H  
ATOM  11547 2HB  LEU A 800     -34.408   6.578 -44.227  1.00  0.76           H  
ATOM  11548  HG  LEU A 800     -37.124   7.206 -43.198  1.00  0.76           H  
ATOM  11549 1HD1 LEU A 800     -36.150   9.115 -42.143  1.00  0.76           H  
ATOM  11550 2HD1 LEU A 800     -35.489   7.608 -41.503  1.00  0.76           H  
ATOM  11551 3HD1 LEU A 800     -34.543   8.580 -42.638  1.00  0.76           H  
ATOM  11552 1HD2 LEU A 800     -36.850   9.266 -44.540  1.00  0.76           H  
ATOM  11553 2HD2 LEU A 800     -35.264   8.683 -45.079  1.00  0.76           H  
ATOM  11554 3HD2 LEU A 800     -36.740   7.818 -45.562  1.00  0.76           H  
ATOM  11555  N   CYS A 801     -34.934   3.180 -44.368  1.00  0.75           N  
ATOM  11556  CA  CYS A 801     -33.992   2.098 -44.533  1.00  0.75           C  
ATOM  11557  C   CYS A 801     -34.428   1.034 -45.543  1.00  0.75           C  
ATOM  11558  O   CYS A 801     -33.731   0.033 -45.720  1.00  0.75           O  
ATOM  11559  CB  CYS A 801     -33.761   1.417 -43.191  1.00  0.75           C  
ATOM  11560  SG  CYS A 801     -32.989   2.482 -41.956  1.00  0.75           S  
ATOM  11561  H   CYS A 801     -35.566   3.138 -43.571  1.00  0.75           H  
ATOM  11562  HA  CYS A 801     -33.066   2.536 -44.870  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801     -34.716   1.069 -42.794  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801     -33.130   0.548 -43.333  1.00  0.75           H  
ATOM  11565  HG  CYS A 801     -34.145   3.115 -41.665  1.00  0.75           H  
ATOM  11566  N   SER A 802     -35.596   1.197 -46.166  1.00  0.73           N  
ATOM  11567  CA  SER A 802     -36.044   0.205 -47.126  1.00  0.73           C  
ATOM  11568  C   SER A 802     -35.630   0.536 -48.535  1.00  0.73           C  
ATOM  11569  O   SER A 802     -35.695   1.678 -48.983  1.00  0.73           O  
ATOM  11570  CB  SER A 802     -37.551   0.029 -47.111  1.00  0.73           C  
ATOM  11571  OG  SER A 802     -37.976  -0.873 -48.150  1.00  0.73           O  
ATOM  11572  H   SER A 802     -36.173   2.023 -46.003  1.00  0.73           H  
ATOM  11573  HA  SER A 802     -35.591  -0.749 -46.860  1.00  0.73           H  
ATOM  11574 1HB  SER A 802     -37.853  -0.362 -46.140  1.00  0.73           H  
ATOM  11575 2HB  SER A 802     -38.039   1.004 -47.234  1.00  0.73           H  
ATOM  11576  HG  SER A 802     -38.850  -1.184 -47.875  1.00  0.73           H  
ATOM  11577  N   VAL A 803     -35.373  -0.510 -49.288  1.00  0.72           N  
ATOM  11578  CA  VAL A 803     -35.040  -0.420 -50.694  1.00  0.72           C  
ATOM  11579  C   VAL A 803     -36.163   0.279 -51.448  1.00  0.72           C  
ATOM  11580  O   VAL A 803     -35.936   1.040 -52.400  1.00  0.72           O  
ATOM  11581  CB  VAL A 803     -34.820  -1.840 -51.243  1.00  0.72           C  
ATOM  11582  CG1 VAL A 803     -34.664  -1.844 -52.781  1.00  0.72           C  
ATOM  11583  CG2 VAL A 803     -33.594  -2.429 -50.557  1.00  0.72           C  
ATOM  11584  H   VAL A 803     -35.378  -1.418 -48.847  1.00  0.72           H  
ATOM  11585  HA  VAL A 803     -34.128   0.157 -50.780  1.00  0.72           H  
ATOM  11586  HB  VAL A 803     -35.694  -2.448 -51.009  1.00  0.72           H  
ATOM  11587 1HG1 VAL A 803     -34.522  -2.867 -53.129  1.00  0.72           H  
ATOM  11588 2HG1 VAL A 803     -35.561  -1.428 -53.238  1.00  0.72           H  
ATOM  11589 3HG1 VAL A 803     -33.823  -1.266 -53.070  1.00  0.72           H  
ATOM  11590 1HG2 VAL A 803     -33.441  -3.446 -50.912  1.00  0.72           H  
ATOM  11591 2HG2 VAL A 803     -32.723  -1.826 -50.783  1.00  0.72           H  
ATOM  11592 3HG2 VAL A 803     -33.745  -2.440 -49.477  1.00  0.72           H  
ATOM  11593  N   GLY A 804     -37.393  -0.023 -51.036  1.00  0.71           N  
ATOM  11594  CA  GLY A 804     -38.572   0.523 -51.669  1.00  0.71           C  
ATOM  11595  C   GLY A 804     -38.616   2.042 -51.605  1.00  0.71           C  
ATOM  11596  O   GLY A 804     -39.212   2.674 -52.473  1.00  0.71           O  
ATOM  11597  H   GLY A 804     -37.511  -0.591 -50.196  1.00  0.71           H  
ATOM  11598 1HA  GLY A 804     -38.599   0.201 -52.708  1.00  0.71           H  
ATOM  11599 2HA  GLY A 804     -39.460   0.116 -51.184  1.00  0.71           H  
ATOM  11600  N   TYR A 805     -38.018   2.649 -50.571  1.00  0.70           N  
ATOM  11601  CA  TYR A 805     -38.057   4.096 -50.429  1.00  0.70           C  
ATOM  11602  C   TYR A 805     -37.409   4.747 -51.633  1.00  0.70           C  
ATOM  11603  O   TYR A 805     -37.959   5.685 -52.207  1.00  0.70           O  
ATOM  11604  CB  TYR A 805     -37.379   4.545 -49.130  1.00  0.70           C  
ATOM  11605  CG  TYR A 805     -37.400   6.052 -48.876  1.00  0.70           C  
ATOM  11606  CD1 TYR A 805     -38.558   6.644 -48.389  1.00  0.70           C  
ATOM  11607  CD2 TYR A 805     -36.276   6.826 -49.107  1.00  0.70           C  
ATOM  11608  CE1 TYR A 805     -38.595   7.992 -48.137  1.00  0.70           C  
ATOM  11609  CE2 TYR A 805     -36.307   8.192 -48.856  1.00  0.70           C  
ATOM  11610  CZ  TYR A 805     -37.469   8.770 -48.373  1.00  0.70           C  
ATOM  11611  OH  TYR A 805     -37.535  10.115 -48.111  1.00  0.70           O  
ATOM  11612  H   TYR A 805     -37.481   2.115 -49.891  1.00  0.70           H  
ATOM  11613  HA  TYR A 805     -39.098   4.416 -50.398  1.00  0.70           H  
ATOM  11614 1HB  TYR A 805     -37.870   4.057 -48.303  1.00  0.70           H  
ATOM  11615 2HB  TYR A 805     -36.338   4.216 -49.128  1.00  0.70           H  
ATOM  11616  HD1 TYR A 805     -39.443   6.035 -48.206  1.00  0.70           H  
ATOM  11617  HD2 TYR A 805     -35.379   6.356 -49.482  1.00  0.70           H  
ATOM  11618  HE1 TYR A 805     -39.511   8.447 -47.755  1.00  0.70           H  
ATOM  11619  HE2 TYR A 805     -35.423   8.809 -49.036  1.00  0.70           H  
ATOM  11620  HH  TYR A 805     -36.634  10.514 -48.088  1.00  0.70           H  
ATOM  11621  N   TRP A 806     -36.223   4.265 -52.002  1.00  0.70           N  
ATOM  11622  CA  TRP A 806     -35.465   4.864 -53.090  1.00  0.70           C  
ATOM  11623  C   TRP A 806     -36.039   4.549 -54.454  1.00  0.70           C  
ATOM  11624  O   TRP A 806     -36.038   5.398 -55.353  1.00  0.70           O  
ATOM  11625  CB  TRP A 806     -34.036   4.389 -53.011  1.00  0.70           C  
ATOM  11626  CG  TRP A 806     -33.446   4.893 -51.845  1.00  0.70           C  
ATOM  11627  CD1 TRP A 806     -33.016   4.200 -50.780  1.00  0.70           C  
ATOM  11628  CD2 TRP A 806     -33.276   6.264 -51.529  1.00  0.70           C  
ATOM  11629  NE1 TRP A 806     -32.579   5.051 -49.826  1.00  0.70           N  
ATOM  11630  CE2 TRP A 806     -32.738   6.313 -50.264  1.00  0.70           C  
ATOM  11631  CE3 TRP A 806     -33.556   7.454 -52.210  1.00  0.70           C  
ATOM  11632  CZ2 TRP A 806     -32.475   7.459 -49.657  1.00  0.70           C  
ATOM  11633  CZ3 TRP A 806     -33.277   8.649 -51.580  1.00  0.70           C  
ATOM  11634  CH2 TRP A 806     -32.747   8.650 -50.333  1.00  0.70           C  
ATOM  11635  H   TRP A 806     -35.842   3.468 -51.505  1.00  0.70           H  
ATOM  11636  HA  TRP A 806     -35.474   5.942 -52.950  1.00  0.70           H  
ATOM  11637 1HB  TRP A 806     -34.025   3.313 -52.973  1.00  0.70           H  
ATOM  11638 2HB  TRP A 806     -33.471   4.712 -53.873  1.00  0.70           H  
ATOM  11639  HD1 TRP A 806     -33.035   3.114 -50.693  1.00  0.70           H  
ATOM  11640  HE1 TRP A 806     -32.217   4.789 -48.921  1.00  0.70           H  
ATOM  11641  HE3 TRP A 806     -33.986   7.431 -53.210  1.00  0.70           H  
ATOM  11642  HZ2 TRP A 806     -32.074   7.443 -48.659  1.00  0.70           H  
ATOM  11643  HZ3 TRP A 806     -33.496   9.585 -52.101  1.00  0.70           H  
ATOM  11644  HH2 TRP A 806     -32.538   9.600 -49.848  1.00  0.70           H  
ATOM  11645  N   VAL A 807     -36.584   3.353 -54.614  1.00  0.70           N  
ATOM  11646  CA  VAL A 807     -37.156   3.033 -55.906  1.00  0.70           C  
ATOM  11647  C   VAL A 807     -38.382   3.928 -56.103  1.00  0.70           C  
ATOM  11648  O   VAL A 807     -38.551   4.558 -57.158  1.00  0.70           O  
ATOM  11649  CB  VAL A 807     -37.489   1.538 -55.979  1.00  0.70           C  
ATOM  11650  CG1 VAL A 807     -38.236   1.207 -57.269  1.00  0.70           C  
ATOM  11651  CG2 VAL A 807     -36.173   0.744 -55.890  1.00  0.70           C  
ATOM  11652  H   VAL A 807     -36.567   2.663 -53.856  1.00  0.70           H  
ATOM  11653  HA  VAL A 807     -36.428   3.260 -56.680  1.00  0.70           H  
ATOM  11654  HB  VAL A 807     -38.136   1.278 -55.140  1.00  0.70           H  
ATOM  11655 1HG1 VAL A 807     -38.469   0.142 -57.295  1.00  0.70           H  
ATOM  11656 2HG1 VAL A 807     -39.162   1.781 -57.314  1.00  0.70           H  
ATOM  11657 3HG1 VAL A 807     -37.608   1.456 -58.118  1.00  0.70           H  
ATOM  11658 1HG2 VAL A 807     -36.390  -0.322 -55.919  1.00  0.70           H  
ATOM  11659 2HG2 VAL A 807     -35.536   1.010 -56.732  1.00  0.70           H  
ATOM  11660 3HG2 VAL A 807     -35.661   0.984 -54.957  1.00  0.70           H  
ATOM  11661  N   ARG A 808     -39.207   4.031 -55.050  1.00  0.70           N  
ATOM  11662  CA  ARG A 808     -40.373   4.892 -55.076  1.00  0.70           C  
ATOM  11663  C   ARG A 808     -39.958   6.341 -55.242  1.00  0.70           C  
ATOM  11664  O   ARG A 808     -40.570   7.054 -56.020  1.00  0.70           O  
ATOM  11665  CB  ARG A 808     -41.181   4.759 -53.796  1.00  0.70           C  
ATOM  11666  CG  ARG A 808     -41.948   3.455 -53.626  1.00  0.70           C  
ATOM  11667  CD  ARG A 808     -42.532   3.349 -52.252  1.00  0.70           C  
ATOM  11668  NE  ARG A 808     -43.539   4.370 -52.027  1.00  0.70           N  
ATOM  11669  CZ  ARG A 808     -44.084   4.713 -50.851  1.00  0.70           C  
ATOM  11670  NH1 ARG A 808     -43.746   4.119 -49.721  1.00  0.70           N  
ATOM  11671  NH2 ARG A 808     -44.968   5.676 -50.880  1.00  0.70           N  
ATOM  11672  H   ARG A 808     -39.033   3.497 -54.199  1.00  0.70           H  
ATOM  11673  HA  ARG A 808     -40.999   4.604 -55.919  1.00  0.70           H  
ATOM  11674 1HB  ARG A 808     -40.516   4.868 -52.939  1.00  0.70           H  
ATOM  11675 2HB  ARG A 808     -41.901   5.572 -53.742  1.00  0.70           H  
ATOM  11676 1HG  ARG A 808     -42.771   3.448 -54.338  1.00  0.70           H  
ATOM  11677 2HG  ARG A 808     -41.300   2.603 -53.814  1.00  0.70           H  
ATOM  11678 1HD  ARG A 808     -42.996   2.373 -52.124  1.00  0.70           H  
ATOM  11679 2HD  ARG A 808     -41.741   3.478 -51.512  1.00  0.70           H  
ATOM  11680  HE  ARG A 808     -43.866   4.911 -52.837  1.00  0.70           H  
ATOM  11681 1HH1 ARG A 808     -43.057   3.383 -49.722  1.00  0.70           H  
ATOM  11682 2HH1 ARG A 808     -44.172   4.411 -48.847  1.00  0.70           H  
ATOM  11683 1HH2 ARG A 808     -45.166   6.097 -51.805  1.00  0.70           H  
ATOM  11684 2HH2 ARG A 808     -45.416   5.997 -50.039  1.00  0.70           H  
ATOM  11685  N   HIS A 809     -38.867   6.757 -54.598  1.00  0.71           N  
ATOM  11686  CA  HIS A 809     -38.405   8.132 -54.709  1.00  0.71           C  
ATOM  11687  C   HIS A 809     -38.159   8.514 -56.137  1.00  0.71           C  
ATOM  11688  O   HIS A 809     -38.600   9.566 -56.593  1.00  0.71           O  
ATOM  11689  CB  HIS A 809     -37.111   8.345 -53.915  1.00  0.71           C  
ATOM  11690  CG  HIS A 809     -36.536   9.705 -54.021  1.00  0.71           C  
ATOM  11691  ND1 HIS A 809     -37.108  10.803 -53.431  1.00  0.71           N  
ATOM  11692  CD2 HIS A 809     -35.414  10.145 -54.629  1.00  0.71           C  
ATOM  11693  CE1 HIS A 809     -36.380  11.858 -53.681  1.00  0.71           C  
ATOM  11694  NE2 HIS A 809     -35.339  11.485 -54.397  1.00  0.71           N  
ATOM  11695  H   HIS A 809     -38.382   6.136 -53.957  1.00  0.71           H  
ATOM  11696  HA  HIS A 809     -39.168   8.795 -54.337  1.00  0.71           H  
ATOM  11697 1HB  HIS A 809     -37.251   8.093 -52.869  1.00  0.71           H  
ATOM  11698 2HB  HIS A 809     -36.366   7.669 -54.299  1.00  0.71           H  
ATOM  11699  HD2 HIS A 809     -34.700   9.539 -55.188  1.00  0.71           H  
ATOM  11700  HE1 HIS A 809     -36.583  12.874 -53.342  1.00  0.71           H  
ATOM  11701  HE2 HIS A 809     -34.601  12.113 -54.710  1.00  0.71           H  
ATOM  11702  N   ALA A 810     -37.432   7.676 -56.850  1.00  0.71           N  
ATOM  11703  CA  ALA A 810     -37.144   7.974 -58.233  1.00  0.71           C  
ATOM  11704  C   ALA A 810     -38.410   8.105 -59.079  1.00  0.71           C  
ATOM  11705  O   ALA A 810     -38.456   8.932 -59.977  1.00  0.71           O  
ATOM  11706  CB  ALA A 810     -36.271   6.888 -58.809  1.00  0.71           C  
ATOM  11707  H   ALA A 810     -37.073   6.824 -56.414  1.00  0.71           H  
ATOM  11708  HA  ALA A 810     -36.619   8.927 -58.271  1.00  0.71           H  
ATOM  11709 1HB  ALA A 810     -36.045   7.137 -59.840  1.00  0.71           H  
ATOM  11710 2HB  ALA A 810     -35.353   6.820 -58.225  1.00  0.71           H  
ATOM  11711 3HB  ALA A 810     -36.803   5.933 -58.765  1.00  0.71           H  
ATOM  11712  N   ARG A 811     -39.429   7.293 -58.801  1.00  0.71           N  
ATOM  11713  CA  ARG A 811     -40.656   7.303 -59.600  1.00  0.71           C  
ATOM  11714  C   ARG A 811     -41.754   8.307 -59.184  1.00  0.71           C  
ATOM  11715  O   ARG A 811     -42.476   8.825 -60.034  1.00  0.71           O  
ATOM  11716  CB  ARG A 811     -41.215   5.902 -59.593  1.00  0.71           C  
ATOM  11717  CG  ARG A 811     -42.511   5.655 -60.324  1.00  0.71           C  
ATOM  11718  CD  ARG A 811     -42.408   5.907 -61.793  1.00  0.71           C  
ATOM  11719  NE  ARG A 811     -43.638   5.546 -62.463  1.00  0.71           N  
ATOM  11720  CZ  ARG A 811     -44.764   6.280 -62.570  1.00  0.71           C  
ATOM  11721  NH1 ARG A 811     -44.841   7.483 -62.047  1.00  0.71           N  
ATOM  11722  NH2 ARG A 811     -45.797   5.773 -63.217  1.00  0.71           N  
ATOM  11723  H   ARG A 811     -39.329   6.615 -58.040  1.00  0.71           H  
ATOM  11724  HA  ARG A 811     -40.368   7.540 -60.623  1.00  0.71           H  
ATOM  11725 1HB  ARG A 811     -40.476   5.228 -59.998  1.00  0.71           H  
ATOM  11726 2HB  ARG A 811     -41.374   5.603 -58.553  1.00  0.71           H  
ATOM  11727 1HG  ARG A 811     -42.813   4.619 -60.178  1.00  0.71           H  
ATOM  11728 2HG  ARG A 811     -43.277   6.318 -59.920  1.00  0.71           H  
ATOM  11729 1HD  ARG A 811     -42.215   6.966 -61.980  1.00  0.71           H  
ATOM  11730 2HD  ARG A 811     -41.603   5.317 -62.229  1.00  0.71           H  
ATOM  11731  HE  ARG A 811     -43.617   4.623 -62.921  1.00  0.71           H  
ATOM  11732 1HH1 ARG A 811     -44.043   7.871 -61.564  1.00  0.71           H  
ATOM  11733 2HH1 ARG A 811     -45.689   8.022 -62.136  1.00  0.71           H  
ATOM  11734 1HH2 ARG A 811     -45.728   4.839 -63.625  1.00  0.71           H  
ATOM  11735 2HH2 ARG A 811     -46.646   6.301 -63.310  1.00  0.71           H  
ATOM  11736  N   GLU A 812     -41.931   8.521 -57.887  1.00  0.70           N  
ATOM  11737  CA  GLU A 812     -43.003   9.362 -57.353  1.00  0.70           C  
ATOM  11738  C   GLU A 812     -42.708  10.855 -57.410  1.00  0.70           C  
ATOM  11739  O   GLU A 812     -41.557  11.289 -57.389  1.00  0.70           O  
ATOM  11740  CB  GLU A 812     -43.312   8.979 -55.901  1.00  0.70           C  
ATOM  11741  CG  GLU A 812     -43.927   7.592 -55.692  1.00  0.70           C  
ATOM  11742  CD  GLU A 812     -44.193   7.300 -54.227  1.00  0.70           C  
ATOM  11743  OE1 GLU A 812     -43.965   8.167 -53.429  1.00  0.70           O  
ATOM  11744  OE2 GLU A 812     -44.635   6.216 -53.910  1.00  0.70           O  
ATOM  11745  H   GLU A 812     -41.303   8.072 -57.236  1.00  0.70           H  
ATOM  11746  HA  GLU A 812     -43.897   9.181 -57.948  1.00  0.70           H  
ATOM  11747 1HB  GLU A 812     -42.383   8.978 -55.347  1.00  0.70           H  
ATOM  11748 2HB  GLU A 812     -43.963   9.730 -55.449  1.00  0.70           H  
ATOM  11749 1HG  GLU A 812     -44.862   7.527 -56.245  1.00  0.70           H  
ATOM  11750 2HG  GLU A 812     -43.244   6.841 -56.090  1.00  0.70           H  
ATOM  11751  N   ALA A 813     -43.775  11.650 -57.479  1.00  0.69           N  
ATOM  11752  CA  ALA A 813     -43.650  13.100 -57.453  1.00  0.69           C  
ATOM  11753  C   ALA A 813     -43.092  13.580 -56.135  1.00  0.69           C  
ATOM  11754  O   ALA A 813     -43.404  13.014 -55.087  1.00  0.69           O  
ATOM  11755  CB  ALA A 813     -44.990  13.774 -57.666  1.00  0.69           C  
ATOM  11756  H   ALA A 813     -44.695  11.240 -57.534  1.00  0.69           H  
ATOM  11757  HA  ALA A 813     -42.969  13.374 -58.245  1.00  0.69           H  
ATOM  11758 1HB  ALA A 813     -44.860  14.853 -57.669  1.00  0.69           H  
ATOM  11759 2HB  ALA A 813     -45.404  13.459 -58.609  1.00  0.69           H  
ATOM  11760 3HB  ALA A 813     -45.669  13.496 -56.866  1.00  0.69           H  
ATOM  11761  N   VAL A 814     -42.335  14.661 -56.166  1.00  0.68           N  
ATOM  11762  CA  VAL A 814     -41.848  15.209 -54.908  1.00  0.68           C  
ATOM  11763  C   VAL A 814     -42.755  16.317 -54.380  1.00  0.68           C  
ATOM  11764  O   VAL A 814     -42.798  17.427 -54.910  1.00  0.68           O  
ATOM  11765  CB  VAL A 814     -40.437  15.777 -55.085  1.00  0.68           C  
ATOM  11766  CG1 VAL A 814     -39.957  16.339 -53.801  1.00  0.68           C  
ATOM  11767  CG2 VAL A 814     -39.532  14.698 -55.602  1.00  0.68           C  
ATOM  11768  H   VAL A 814     -42.091  15.070 -57.071  1.00  0.68           H  
ATOM  11769  HA  VAL A 814     -41.811  14.407 -54.169  1.00  0.68           H  
ATOM  11770  HB  VAL A 814     -40.469  16.592 -55.804  1.00  0.68           H  
ATOM  11771 1HG1 VAL A 814     -38.991  16.746 -53.949  1.00  0.68           H  
ATOM  11772 2HG1 VAL A 814     -40.633  17.120 -53.465  1.00  0.68           H  
ATOM  11773 3HG1 VAL A 814     -39.920  15.549 -53.060  1.00  0.68           H  
ATOM  11774 1HG2 VAL A 814     -38.544  15.091 -55.759  1.00  0.68           H  
ATOM  11775 2HG2 VAL A 814     -39.493  13.871 -54.890  1.00  0.68           H  
ATOM  11776 3HG2 VAL A 814     -39.930  14.337 -56.555  1.00  0.68           H  
ATOM  11777  N   ARG A 815     -43.444  16.045 -53.291  1.00  0.67           N  
ATOM  11778  CA  ARG A 815     -44.373  16.983 -52.681  1.00  0.67           C  
ATOM  11779  C   ARG A 815     -43.635  17.914 -51.727  1.00  0.67           C  
ATOM  11780  O   ARG A 815     -43.837  17.902 -50.504  1.00  0.67           O  
ATOM  11781  CB  ARG A 815     -45.456  16.249 -51.916  1.00  0.67           C  
ATOM  11782  CG  ARG A 815     -46.331  15.368 -52.759  1.00  0.67           C  
ATOM  11783  CD  ARG A 815     -47.454  14.823 -51.969  1.00  0.67           C  
ATOM  11784  NE  ARG A 815     -48.348  15.906 -51.573  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815     -49.282  16.442 -52.373  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815     -49.440  16.000 -53.584  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815     -50.029  17.430 -51.932  1.00  0.67           N  
ATOM  11788  H   ARG A 815     -43.337  15.125 -52.872  1.00  0.67           H  
ATOM  11789  HA  ARG A 815     -44.833  17.581 -53.465  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815     -44.997  15.620 -51.150  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815     -46.099  16.971 -51.410  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815     -46.733  15.941 -53.598  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815     -45.734  14.529 -53.138  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815     -48.019  14.108 -52.562  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815     -47.074  14.338 -51.064  1.00  0.67           H  
ATOM  11796  HE  ARG A 815     -48.270  16.322 -50.630  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815     -48.872  15.252 -53.936  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815     -50.135  16.446 -54.190  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815     -49.868  17.769 -50.973  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815     -50.727  17.850 -52.528  1.00  0.67           H  
ATOM  11801  N   PHE A 816     -42.803  18.747 -52.311  1.00  0.67           N  
ATOM  11802  CA  PHE A 816     -41.966  19.670 -51.575  1.00  0.67           C  
ATOM  11803  C   PHE A 816     -42.789  20.570 -50.682  1.00  0.67           C  
ATOM  11804  O   PHE A 816     -42.459  20.776 -49.510  1.00  0.67           O  
ATOM  11805  CB  PHE A 816     -41.148  20.520 -52.514  1.00  0.67           C  
ATOM  11806  CG  PHE A 816     -40.303  21.437 -51.805  1.00  0.67           C  
ATOM  11807  CD1 PHE A 816     -39.184  20.949 -51.215  1.00  0.67           C  
ATOM  11808  CD2 PHE A 816     -40.601  22.786 -51.704  1.00  0.67           C  
ATOM  11809  CE1 PHE A 816     -38.376  21.753 -50.530  1.00  0.67           C  
ATOM  11810  CE2 PHE A 816     -39.770  23.615 -51.011  1.00  0.67           C  
ATOM  11811  CZ  PHE A 816     -38.655  23.098 -50.422  1.00  0.67           C  
ATOM  11812  H   PHE A 816     -42.740  18.692 -53.329  1.00  0.67           H  
ATOM  11813  HA  PHE A 816     -41.285  19.092 -50.950  1.00  0.67           H  
ATOM  11814 1HB  PHE A 816     -40.535  19.888 -53.130  1.00  0.67           H  
ATOM  11815 2HB  PHE A 816     -41.803  21.080 -53.158  1.00  0.67           H  
ATOM  11816  HD1 PHE A 816     -38.953  19.884 -51.296  1.00  0.67           H  
ATOM  11817  HD2 PHE A 816     -41.499  23.174 -52.177  1.00  0.67           H  
ATOM  11818  HE1 PHE A 816     -37.504  21.323 -50.073  1.00  0.67           H  
ATOM  11819  HE2 PHE A 816     -39.994  24.671 -50.919  1.00  0.67           H  
ATOM  11820  HZ  PHE A 816     -37.995  23.742 -49.874  1.00  0.67           H  
ATOM  11821  N   ALA A 817     -43.862  21.117 -51.239  1.00  0.67           N  
ATOM  11822  CA  ALA A 817     -44.677  22.058 -50.494  1.00  0.67           C  
ATOM  11823  C   ALA A 817     -45.180  21.489 -49.177  1.00  0.67           C  
ATOM  11824  O   ALA A 817     -45.193  22.179 -48.147  1.00  0.67           O  
ATOM  11825  CB  ALA A 817     -45.883  22.442 -51.318  1.00  0.67           C  
ATOM  11826  H   ALA A 817     -44.076  20.904 -52.215  1.00  0.67           H  
ATOM  11827  HA  ALA A 817     -44.055  22.923 -50.292  1.00  0.67           H  
ATOM  11828 1HB  ALA A 817     -46.478  23.179 -50.789  1.00  0.67           H  
ATOM  11829 2HB  ALA A 817     -45.541  22.833 -52.241  1.00  0.67           H  
ATOM  11830 3HB  ALA A 817     -46.489  21.558 -51.510  1.00  0.67           H  
ATOM  11831  N   ASP A 818     -45.568  20.217 -49.195  1.00  0.68           N  
ATOM  11832  CA  ASP A 818     -46.088  19.612 -47.993  1.00  0.68           C  
ATOM  11833  C   ASP A 818     -44.953  19.326 -47.041  1.00  0.68           C  
ATOM  11834  O   ASP A 818     -45.129  19.427 -45.829  1.00  0.68           O  
ATOM  11835  CB  ASP A 818     -46.884  18.360 -48.303  1.00  0.68           C  
ATOM  11836  CG  ASP A 818     -48.184  18.662 -49.029  1.00  0.68           C  
ATOM  11837  OD1 ASP A 818     -48.588  19.797 -49.062  1.00  0.68           O  
ATOM  11838  OD2 ASP A 818     -48.761  17.749 -49.574  1.00  0.68           O  
ATOM  11839  H   ASP A 818     -45.493  19.678 -50.048  1.00  0.68           H  
ATOM  11840  HA  ASP A 818     -46.761  20.321 -47.513  1.00  0.68           H  
ATOM  11841 1HB  ASP A 818     -46.278  17.689 -48.912  1.00  0.68           H  
ATOM  11842 2HB  ASP A 818     -47.121  17.847 -47.371  1.00  0.68           H  
ATOM  11843  N   ALA A 819     -43.781  18.971 -47.582  1.00  0.69           N  
ATOM  11844  CA  ALA A 819     -42.634  18.693 -46.727  1.00  0.69           C  
ATOM  11845  C   ALA A 819     -42.266  19.925 -45.917  1.00  0.69           C  
ATOM  11846  O   ALA A 819     -41.994  19.823 -44.725  1.00  0.69           O  
ATOM  11847  CB  ALA A 819     -41.459  18.236 -47.561  1.00  0.69           C  
ATOM  11848  H   ALA A 819     -43.692  18.882 -48.598  1.00  0.69           H  
ATOM  11849  HA  ALA A 819     -42.908  17.902 -46.031  1.00  0.69           H  
ATOM  11850 1HB  ALA A 819     -40.612  18.006 -46.916  1.00  0.69           H  
ATOM  11851 2HB  ALA A 819     -41.760  17.364 -48.089  1.00  0.69           H  
ATOM  11852 3HB  ALA A 819     -41.174  19.013 -48.262  1.00  0.69           H  
ATOM  11853  N   VAL A 820     -42.334  21.102 -46.537  1.00  0.70           N  
ATOM  11854  CA  VAL A 820     -42.030  22.326 -45.804  1.00  0.70           C  
ATOM  11855  C   VAL A 820     -43.049  22.540 -44.705  1.00  0.70           C  
ATOM  11856  O   VAL A 820     -42.695  22.897 -43.576  1.00  0.70           O  
ATOM  11857  CB  VAL A 820     -42.011  23.538 -46.722  1.00  0.70           C  
ATOM  11858  CG1 VAL A 820     -41.895  24.822 -45.873  1.00  0.70           C  
ATOM  11859  CG2 VAL A 820     -40.853  23.409 -47.678  1.00  0.70           C  
ATOM  11860  H   VAL A 820     -42.560  21.128 -47.536  1.00  0.70           H  
ATOM  11861  HA  VAL A 820     -41.043  22.222 -45.353  1.00  0.70           H  
ATOM  11862  HB  VAL A 820     -42.948  23.585 -47.286  1.00  0.70           H  
ATOM  11863 1HG1 VAL A 820     -41.888  25.694 -46.516  1.00  0.70           H  
ATOM  11864 2HG1 VAL A 820     -42.746  24.887 -45.194  1.00  0.70           H  
ATOM  11865 3HG1 VAL A 820     -40.977  24.790 -45.294  1.00  0.70           H  
ATOM  11866 1HG2 VAL A 820     -40.843  24.260 -48.340  1.00  0.70           H  
ATOM  11867 2HG2 VAL A 820     -39.916  23.364 -47.123  1.00  0.70           H  
ATOM  11868 3HG2 VAL A 820     -40.971  22.496 -48.266  1.00  0.70           H  
ATOM  11869  N   GLY A 821     -44.321  22.317 -45.036  1.00  0.72           N  
ATOM  11870  CA  GLY A 821     -45.388  22.431 -44.060  1.00  0.72           C  
ATOM  11871  C   GLY A 821     -45.106  21.501 -42.882  1.00  0.72           C  
ATOM  11872  O   GLY A 821     -45.191  21.913 -41.726  1.00  0.72           O  
ATOM  11873  H   GLY A 821     -44.556  22.060 -45.999  1.00  0.72           H  
ATOM  11874 1HA  GLY A 821     -45.467  23.461 -43.717  1.00  0.72           H  
ATOM  11875 2HA  GLY A 821     -46.335  22.161 -44.528  1.00  0.72           H  
ATOM  11876  N   ALA A 822     -44.783  20.241 -43.183  1.00  0.75           N  
ATOM  11877  CA  ALA A 822     -44.485  19.235 -42.170  1.00  0.75           C  
ATOM  11878  C   ALA A 822     -43.298  19.644 -41.304  1.00  0.75           C  
ATOM  11879  O   ALA A 822     -43.313  19.427 -40.094  1.00  0.75           O  
ATOM  11880  CB  ALA A 822     -44.209  17.905 -42.836  1.00  0.75           C  
ATOM  11881  H   ALA A 822     -44.749  19.971 -44.161  1.00  0.75           H  
ATOM  11882  HA  ALA A 822     -45.355  19.135 -41.526  1.00  0.75           H  
ATOM  11883 1HB  ALA A 822     -44.014  17.146 -42.086  1.00  0.75           H  
ATOM  11884 2HB  ALA A 822     -45.076  17.627 -43.424  1.00  0.75           H  
ATOM  11885 3HB  ALA A 822     -43.361  18.002 -43.483  1.00  0.75           H  
ATOM  11886  N   MET A 823     -42.278  20.265 -41.897  1.00  0.78           N  
ATOM  11887  CA  MET A 823     -41.152  20.723 -41.099  1.00  0.78           C  
ATOM  11888  C   MET A 823     -41.615  21.822 -40.142  1.00  0.78           C  
ATOM  11889  O   MET A 823     -41.366  21.766 -38.933  1.00  0.78           O  
ATOM  11890  CB  MET A 823     -40.042  21.235 -41.993  1.00  0.78           C  
ATOM  11891  CG  MET A 823     -39.334  20.183 -42.802  1.00  0.78           C  
ATOM  11892  SD  MET A 823     -38.147  20.874 -43.921  1.00  0.78           S  
ATOM  11893  CE  MET A 823     -36.844  21.362 -42.815  1.00  0.78           C  
ATOM  11894  H   MET A 823     -42.278  20.394 -42.910  1.00  0.78           H  
ATOM  11895  HA  MET A 823     -40.775  19.888 -40.514  1.00  0.78           H  
ATOM  11896 1HB  MET A 823     -40.480  21.924 -42.699  1.00  0.78           H  
ATOM  11897 2HB  MET A 823     -39.311  21.781 -41.409  1.00  0.78           H  
ATOM  11898 1HG  MET A 823     -38.823  19.507 -42.149  1.00  0.78           H  
ATOM  11899 2HG  MET A 823     -40.046  19.617 -43.368  1.00  0.78           H  
ATOM  11900 1HE  MET A 823     -36.036  21.817 -43.386  1.00  0.78           H  
ATOM  11901 2HE  MET A 823     -37.233  22.078 -42.099  1.00  0.78           H  
ATOM  11902 3HE  MET A 823     -36.460  20.489 -42.291  1.00  0.78           H  
ATOM  11903  N   ALA A 824     -42.390  22.776 -40.658  1.00  0.81           N  
ATOM  11904  CA  ALA A 824     -42.922  23.840 -39.813  1.00  0.81           C  
ATOM  11905  C   ALA A 824     -43.796  23.222 -38.710  1.00  0.81           C  
ATOM  11906  O   ALA A 824     -43.792  23.667 -37.556  1.00  0.81           O  
ATOM  11907  CB  ALA A 824     -43.710  24.831 -40.656  1.00  0.81           C  
ATOM  11908  H   ALA A 824     -42.598  22.778 -41.658  1.00  0.81           H  
ATOM  11909  HA  ALA A 824     -42.089  24.356 -39.343  1.00  0.81           H  
ATOM  11910 1HB  ALA A 824     -44.089  25.629 -40.024  1.00  0.81           H  
ATOM  11911 2HB  ALA A 824     -43.058  25.247 -41.417  1.00  0.81           H  
ATOM  11912 3HB  ALA A 824     -44.540  24.320 -41.134  1.00  0.81           H  
ATOM  11913  N   GLY A 825     -44.506  22.151 -39.071  1.00  0.84           N  
ATOM  11914  CA  GLY A 825     -45.408  21.399 -38.212  1.00  0.84           C  
ATOM  11915  C   GLY A 825     -44.725  20.700 -37.038  1.00  0.84           C  
ATOM  11916  O   GLY A 825     -45.402  20.283 -36.095  1.00  0.84           O  
ATOM  11917  H   GLY A 825     -44.460  21.859 -40.044  1.00  0.84           H  
ATOM  11918 1HA  GLY A 825     -46.180  22.069 -37.836  1.00  0.84           H  
ATOM  11919 2HA  GLY A 825     -45.913  20.652 -38.823  1.00  0.84           H  
ATOM  11920  N   VAL A 826     -43.395  20.570 -37.077  1.00  0.87           N  
ATOM  11921  CA  VAL A 826     -42.678  19.940 -35.984  1.00  0.87           C  
ATOM  11922  C   VAL A 826     -41.809  20.975 -35.275  1.00  0.87           C  
ATOM  11923  O   VAL A 826     -40.924  20.629 -34.487  1.00  0.87           O  
ATOM  11924  CB  VAL A 826     -41.833  18.725 -36.450  1.00  0.87           C  
ATOM  11925  CG1 VAL A 826     -42.743  17.650 -37.006  1.00  0.87           C  
ATOM  11926  CG2 VAL A 826     -40.831  19.125 -37.481  1.00  0.87           C  
ATOM  11927  H   VAL A 826     -42.864  20.924 -37.872  1.00  0.87           H  
ATOM  11928  HA  VAL A 826     -43.404  19.564 -35.265  1.00  0.87           H  
ATOM  11929  HB  VAL A 826     -41.320  18.314 -35.589  1.00  0.87           H  
ATOM  11930 1HG1 VAL A 826     -42.148  16.797 -37.302  1.00  0.87           H  
ATOM  11931 2HG1 VAL A 826     -43.460  17.349 -36.245  1.00  0.87           H  
ATOM  11932 3HG1 VAL A 826     -43.275  18.040 -37.874  1.00  0.87           H  
ATOM  11933 1HG2 VAL A 826     -40.243  18.261 -37.784  1.00  0.87           H  
ATOM  11934 2HG2 VAL A 826     -41.368  19.499 -38.321  1.00  0.87           H  
ATOM  11935 3HG2 VAL A 826     -40.177  19.894 -37.081  1.00  0.87           H  
ATOM  11936  N   GLY A 827     -42.086  22.257 -35.529  1.00  0.87           N  
ATOM  11937  CA  GLY A 827     -41.377  23.334 -34.859  1.00  0.87           C  
ATOM  11938  C   GLY A 827     -40.253  24.002 -35.645  1.00  0.87           C  
ATOM  11939  O   GLY A 827     -39.519  24.822 -35.072  1.00  0.87           O  
ATOM  11940  H   GLY A 827     -42.812  22.512 -36.202  1.00  0.87           H  
ATOM  11941 1HA  GLY A 827     -42.105  24.097 -34.584  1.00  0.87           H  
ATOM  11942 2HA  GLY A 827     -40.973  22.956 -33.921  1.00  0.87           H  
ATOM  11943  N   VAL A 828     -40.098  23.706 -36.940  1.00  0.86           N  
ATOM  11944  CA  VAL A 828     -39.020  24.384 -37.642  1.00  0.86           C  
ATOM  11945  C   VAL A 828     -39.439  25.796 -37.955  1.00  0.86           C  
ATOM  11946  O   VAL A 828     -40.414  26.044 -38.667  1.00  0.86           O  
ATOM  11947  CB  VAL A 828     -38.630  23.662 -38.932  1.00  0.86           C  
ATOM  11948  CG1 VAL A 828     -37.574  24.441 -39.638  1.00  0.86           C  
ATOM  11949  CG2 VAL A 828     -38.115  22.274 -38.610  1.00  0.86           C  
ATOM  11950  H   VAL A 828     -40.694  23.041 -37.434  1.00  0.86           H  
ATOM  11951  HA  VAL A 828     -38.148  24.431 -37.011  1.00  0.86           H  
ATOM  11952  HB  VAL A 828     -39.490  23.605 -39.584  1.00  0.86           H  
ATOM  11953 1HG1 VAL A 828     -37.294  23.949 -40.558  1.00  0.86           H  
ATOM  11954 2HG1 VAL A 828     -37.938  25.431 -39.860  1.00  0.86           H  
ATOM  11955 3HG1 VAL A 828     -36.711  24.523 -38.993  1.00  0.86           H  
ATOM  11956 1HG2 VAL A 828     -37.841  21.769 -39.527  1.00  0.86           H  
ATOM  11957 2HG2 VAL A 828     -37.240  22.349 -37.962  1.00  0.86           H  
ATOM  11958 3HG2 VAL A 828     -38.894  21.710 -38.104  1.00  0.86           H  
ATOM  11959  N   GLY A 829     -38.701  26.729 -37.377  1.00  0.83           N  
ATOM  11960  CA  GLY A 829     -38.997  28.134 -37.531  1.00  0.83           C  
ATOM  11961  C   GLY A 829     -37.984  28.767 -38.449  1.00  0.83           C  
ATOM  11962  O   GLY A 829     -38.202  29.874 -38.957  1.00  0.83           O  
ATOM  11963  H   GLY A 829     -37.894  26.433 -36.831  1.00  0.83           H  
ATOM  11964 1HA  GLY A 829     -40.001  28.260 -37.936  1.00  0.83           H  
ATOM  11965 2HA  GLY A 829     -38.970  28.620 -36.557  1.00  0.83           H  
ATOM  11966  N   ARG A 830     -36.879  28.061 -38.663  1.00  0.79           N  
ATOM  11967  CA  ARG A 830     -35.812  28.598 -39.475  1.00  0.79           C  
ATOM  11968  C   ARG A 830     -35.410  27.532 -40.468  1.00  0.79           C  
ATOM  11969  O   ARG A 830     -35.171  26.388 -40.081  1.00  0.79           O  
ATOM  11970  CB  ARG A 830     -34.621  28.945 -38.588  1.00  0.79           C  
ATOM  11971  CG  ARG A 830     -34.946  29.979 -37.491  1.00  0.79           C  
ATOM  11972  CD  ARG A 830     -35.210  31.307 -38.021  1.00  0.79           C  
ATOM  11973  NE  ARG A 830     -35.492  32.275 -36.967  1.00  0.79           N  
ATOM  11974  CZ  ARG A 830     -36.700  32.565 -36.456  1.00  0.79           C  
ATOM  11975  NH1 ARG A 830     -37.802  31.971 -36.875  1.00  0.79           N  
ATOM  11976  NH2 ARG A 830     -36.741  33.485 -35.523  1.00  0.79           N  
ATOM  11977  H   ARG A 830     -36.749  27.162 -38.203  1.00  0.79           H  
ATOM  11978  HA  ARG A 830     -36.155  29.481 -40.010  1.00  0.79           H  
ATOM  11979 1HB  ARG A 830     -34.263  28.043 -38.093  1.00  0.79           H  
ATOM  11980 2HB  ARG A 830     -33.805  29.333 -39.200  1.00  0.79           H  
ATOM  11981 1HG  ARG A 830     -35.803  29.656 -36.910  1.00  0.79           H  
ATOM  11982 2HG  ARG A 830     -34.084  30.062 -36.825  1.00  0.79           H  
ATOM  11983 1HD  ARG A 830     -34.345  31.659 -38.584  1.00  0.79           H  
ATOM  11984 2HD  ARG A 830     -36.070  31.261 -38.676  1.00  0.79           H  
ATOM  11985  HE  ARG A 830     -34.711  32.802 -36.556  1.00  0.79           H  
ATOM  11986 1HH1 ARG A 830     -37.758  31.254 -37.605  1.00  0.79           H  
ATOM  11987 2HH1 ARG A 830     -38.695  32.226 -36.475  1.00  0.79           H  
ATOM  11988 1HH2 ARG A 830     -35.845  33.919 -35.253  1.00  0.79           H  
ATOM  11989 2HH2 ARG A 830     -37.613  33.763 -35.099  1.00  0.79           H  
ATOM  11990  N   PHE A 831     -35.334  27.905 -41.731  1.00  0.76           N  
ATOM  11991  CA  PHE A 831     -34.946  26.965 -42.768  1.00  0.76           C  
ATOM  11992  C   PHE A 831     -33.696  27.415 -43.496  1.00  0.76           C  
ATOM  11993  O   PHE A 831     -33.579  28.592 -43.844  1.00  0.76           O  
ATOM  11994  CB  PHE A 831     -36.090  26.870 -43.777  1.00  0.76           C  
ATOM  11995  CG  PHE A 831     -37.334  26.265 -43.249  1.00  0.76           C  
ATOM  11996  CD1 PHE A 831     -38.204  27.007 -42.472  1.00  0.76           C  
ATOM  11997  CD2 PHE A 831     -37.690  24.986 -43.598  1.00  0.76           C  
ATOM  11998  CE1 PHE A 831     -39.379  26.453 -42.017  1.00  0.76           C  
ATOM  11999  CE2 PHE A 831     -38.869  24.450 -43.166  1.00  0.76           C  
ATOM  12000  CZ  PHE A 831     -39.712  25.167 -42.371  1.00  0.76           C  
ATOM  12001  H   PHE A 831     -35.591  28.863 -41.980  1.00  0.76           H  
ATOM  12002  HA  PHE A 831     -34.766  25.994 -42.316  1.00  0.76           H  
ATOM  12003 1HB  PHE A 831     -36.324  27.860 -44.131  1.00  0.76           H  
ATOM  12004 2HB  PHE A 831     -35.761  26.285 -44.639  1.00  0.76           H  
ATOM  12005  HD1 PHE A 831     -37.944  28.035 -42.205  1.00  0.76           H  
ATOM  12006  HD2 PHE A 831     -37.027  24.400 -44.237  1.00  0.76           H  
ATOM  12007  HE1 PHE A 831     -40.050  27.038 -41.385  1.00  0.76           H  
ATOM  12008  HE2 PHE A 831     -39.131  23.460 -43.459  1.00  0.76           H  
ATOM  12009  HZ  PHE A 831     -40.645  24.727 -42.026  1.00  0.76           H  
ATOM  12010  N   VAL A 832     -32.800  26.470 -43.772  1.00  0.73           N  
ATOM  12011  CA  VAL A 832     -31.626  26.747 -44.597  1.00  0.73           C  
ATOM  12012  C   VAL A 832     -31.583  25.876 -45.819  1.00  0.73           C  
ATOM  12013  O   VAL A 832     -31.549  24.646 -45.716  1.00  0.73           O  
ATOM  12014  CB  VAL A 832     -30.302  26.559 -43.845  1.00  0.73           C  
ATOM  12015  CG1 VAL A 832     -29.101  26.756 -44.789  1.00  0.73           C  
ATOM  12016  CG2 VAL A 832     -30.186  27.568 -42.820  1.00  0.73           C  
ATOM  12017  H   VAL A 832     -32.952  25.535 -43.387  1.00  0.73           H  
ATOM  12018  HA  VAL A 832     -31.674  27.779 -44.898  1.00  0.73           H  
ATOM  12019  HB  VAL A 832     -30.281  25.587 -43.422  1.00  0.73           H  
ATOM  12020 1HG1 VAL A 832     -28.175  26.635 -44.232  1.00  0.73           H  
ATOM  12021 2HG1 VAL A 832     -29.134  26.021 -45.589  1.00  0.73           H  
ATOM  12022 3HG1 VAL A 832     -29.138  27.761 -45.220  1.00  0.73           H  
ATOM  12023 1HG2 VAL A 832     -29.265  27.409 -42.290  1.00  0.73           H  
ATOM  12024 2HG2 VAL A 832     -30.179  28.534 -43.288  1.00  0.73           H  
ATOM  12025 3HG2 VAL A 832     -31.008  27.515 -42.157  1.00  0.73           H  
ATOM  12026  N   GLU A 833     -31.539  26.507 -46.973  1.00  0.72           N  
ATOM  12027  CA  GLU A 833     -31.437  25.740 -48.185  1.00  0.72           C  
ATOM  12028  C   GLU A 833     -29.982  25.412 -48.399  1.00  0.72           C  
ATOM  12029  O   GLU A 833     -29.121  26.295 -48.356  1.00  0.72           O  
ATOM  12030  CB  GLU A 833     -32.013  26.474 -49.388  1.00  0.72           C  
ATOM  12031  CG  GLU A 833     -31.966  25.672 -50.677  1.00  0.72           C  
ATOM  12032  CD  GLU A 833     -32.580  26.375 -51.806  1.00  0.72           C  
ATOM  12033  OE1 GLU A 833     -33.031  27.481 -51.637  1.00  0.72           O  
ATOM  12034  OE2 GLU A 833     -32.647  25.821 -52.864  1.00  0.72           O  
ATOM  12035  H   GLU A 833     -31.575  27.525 -46.987  1.00  0.72           H  
ATOM  12036  HA  GLU A 833     -31.989  24.817 -48.059  1.00  0.72           H  
ATOM  12037 1HB  GLU A 833     -33.050  26.751 -49.191  1.00  0.72           H  
ATOM  12038 2HB  GLU A 833     -31.460  27.382 -49.559  1.00  0.72           H  
ATOM  12039 1HG  GLU A 833     -30.924  25.460 -50.926  1.00  0.72           H  
ATOM  12040 2HG  GLU A 833     -32.474  24.716 -50.521  1.00  0.72           H  
ATOM  12041  N   VAL A 834     -29.705  24.148 -48.614  1.00  0.72           N  
ATOM  12042  CA  VAL A 834     -28.355  23.711 -48.839  1.00  0.72           C  
ATOM  12043  C   VAL A 834     -28.284  23.274 -50.293  1.00  0.72           C  
ATOM  12044  O   VAL A 834     -29.058  22.431 -50.751  1.00  0.72           O  
ATOM  12045  CB  VAL A 834     -27.980  22.576 -47.868  1.00  0.72           C  
ATOM  12046  CG1 VAL A 834     -26.553  22.140 -48.119  1.00  0.72           C  
ATOM  12047  CG2 VAL A 834     -28.187  23.033 -46.421  1.00  0.72           C  
ATOM  12048  H   VAL A 834     -30.469  23.483 -48.634  1.00  0.72           H  
ATOM  12049  HA  VAL A 834     -27.670  24.544 -48.684  1.00  0.72           H  
ATOM  12050  HB  VAL A 834     -28.623  21.723 -48.061  1.00  0.72           H  
ATOM  12051 1HG1 VAL A 834     -26.278  21.331 -47.449  1.00  0.72           H  
ATOM  12052 2HG1 VAL A 834     -26.450  21.805 -49.145  1.00  0.72           H  
ATOM  12053 3HG1 VAL A 834     -25.899  22.983 -47.940  1.00  0.72           H  
ATOM  12054 1HG2 VAL A 834     -27.936  22.219 -45.743  1.00  0.72           H  
ATOM  12055 2HG2 VAL A 834     -27.549  23.888 -46.217  1.00  0.72           H  
ATOM  12056 3HG2 VAL A 834     -29.232  23.316 -46.273  1.00  0.72           H  
ATOM  12057  N   GLY A 835     -27.407  23.924 -51.028  1.00  0.74           N  
ATOM  12058  CA  GLY A 835     -27.254  23.685 -52.449  1.00  0.74           C  
ATOM  12059  C   GLY A 835     -27.042  25.028 -53.121  1.00  0.74           C  
ATOM  12060  O   GLY A 835     -27.171  26.050 -52.460  1.00  0.74           O  
ATOM  12061  H   GLY A 835     -26.818  24.609 -50.577  1.00  0.74           H  
ATOM  12062 1HA  GLY A 835     -26.399  23.036 -52.606  1.00  0.74           H  
ATOM  12063 2HA  GLY A 835     -28.137  23.187 -52.844  1.00  0.74           H  
ATOM  12064  N   PRO A 836     -26.710  25.037 -54.415  1.00  0.77           N  
ATOM  12065  CA  PRO A 836     -26.406  26.178 -55.253  1.00  0.77           C  
ATOM  12066  C   PRO A 836     -27.684  26.885 -55.681  1.00  0.77           C  
ATOM  12067  O   PRO A 836     -28.781  26.349 -55.540  1.00  0.77           O  
ATOM  12068  CB  PRO A 836     -25.681  25.517 -56.413  1.00  0.77           C  
ATOM  12069  CG  PRO A 836     -26.310  24.177 -56.529  1.00  0.77           C  
ATOM  12070  CD  PRO A 836     -26.704  23.775 -55.142  1.00  0.77           C  
ATOM  12071  HA  PRO A 836     -25.742  26.860 -54.731  1.00  0.77           H  
ATOM  12072 1HB  PRO A 836     -25.802  26.114 -57.330  1.00  0.77           H  
ATOM  12073 2HB  PRO A 836     -24.608  25.463 -56.195  1.00  0.77           H  
ATOM  12074 1HG  PRO A 836     -27.148  24.245 -57.185  1.00  0.77           H  
ATOM  12075 2HG  PRO A 836     -25.612  23.465 -56.991  1.00  0.77           H  
ATOM  12076 1HD  PRO A 836     -27.728  23.373 -55.177  1.00  0.77           H  
ATOM  12077 2HD  PRO A 836     -26.012  23.064 -54.768  1.00  0.77           H  
ATOM  12078  N   GLY A 837     -27.561  28.099 -56.192  1.00  0.79           N  
ATOM  12079  CA  GLY A 837     -28.715  28.756 -56.807  1.00  0.79           C  
ATOM  12080  C   GLY A 837     -29.681  29.431 -55.829  1.00  0.79           C  
ATOM  12081  O   GLY A 837     -29.880  30.649 -55.888  1.00  0.79           O  
ATOM  12082  H   GLY A 837     -26.658  28.542 -56.226  1.00  0.79           H  
ATOM  12083 1HA  GLY A 837     -28.356  29.489 -57.524  1.00  0.79           H  
ATOM  12084 2HA  GLY A 837     -29.262  28.015 -57.388  1.00  0.79           H  
ATOM  12085  N   GLY A 838     -30.261  28.629 -54.934  1.00  0.82           N  
ATOM  12086  CA  GLY A 838     -31.247  29.096 -53.953  1.00  0.82           C  
ATOM  12087  C   GLY A 838     -32.663  28.948 -54.521  1.00  0.82           C  
ATOM  12088  O   GLY A 838     -33.551  29.767 -54.267  1.00  0.82           O  
ATOM  12089  H   GLY A 838     -29.988  27.649 -54.962  1.00  0.82           H  
ATOM  12090 1HA  GLY A 838     -31.148  28.516 -53.037  1.00  0.82           H  
ATOM  12091 2HA  GLY A 838     -31.050  30.136 -53.700  1.00  0.82           H  
ATOM  12092  N   VAL A 839     -32.846  27.900 -55.329  1.00  0.83           N  
ATOM  12093  CA  VAL A 839     -34.087  27.605 -56.046  1.00  0.83           C  
ATOM  12094  C   VAL A 839     -35.289  27.168 -55.192  1.00  0.83           C  
ATOM  12095  O   VAL A 839     -36.433  27.371 -55.601  1.00  0.83           O  
ATOM  12096  CB  VAL A 839     -33.798  26.506 -57.093  1.00  0.83           C  
ATOM  12097  CG1 VAL A 839     -32.697  26.993 -58.047  1.00  0.83           C  
ATOM  12098  CG2 VAL A 839     -33.382  25.203 -56.407  1.00  0.83           C  
ATOM  12099  H   VAL A 839     -32.065  27.276 -55.450  1.00  0.83           H  
ATOM  12100  HA  VAL A 839     -34.373  28.511 -56.581  1.00  0.83           H  
ATOM  12101  HB  VAL A 839     -34.694  26.333 -57.687  1.00  0.83           H  
ATOM  12102 1HG1 VAL A 839     -32.502  26.230 -58.803  1.00  0.83           H  
ATOM  12103 2HG1 VAL A 839     -33.020  27.914 -58.534  1.00  0.83           H  
ATOM  12104 3HG1 VAL A 839     -31.784  27.182 -57.480  1.00  0.83           H  
ATOM  12105 1HG2 VAL A 839     -33.187  24.449 -57.162  1.00  0.83           H  
ATOM  12106 2HG2 VAL A 839     -32.480  25.369 -55.813  1.00  0.83           H  
ATOM  12107 3HG2 VAL A 839     -34.172  24.856 -55.770  1.00  0.83           H  
ATOM  12108  N   LEU A 840     -35.049  26.582 -54.019  1.00  0.83           N  
ATOM  12109  CA  LEU A 840     -36.151  26.159 -53.157  1.00  0.83           C  
ATOM  12110  C   LEU A 840     -36.555  27.220 -52.141  1.00  0.83           C  
ATOM  12111  O   LEU A 840     -37.714  27.269 -51.736  1.00  0.83           O  
ATOM  12112  CB  LEU A 840     -35.832  24.866 -52.391  1.00  0.83           C  
ATOM  12113  CG  LEU A 840     -35.577  23.597 -53.201  1.00  0.83           C  
ATOM  12114  CD1 LEU A 840     -35.227  22.517 -52.242  1.00  0.83           C  
ATOM  12115  CD2 LEU A 840     -36.806  23.232 -54.006  1.00  0.83           C  
ATOM  12116  H   LEU A 840     -34.088  26.419 -53.719  1.00  0.83           H  
ATOM  12117  HA  LEU A 840     -37.010  25.964 -53.791  1.00  0.83           H  
ATOM  12118 1HB  LEU A 840     -34.966  25.033 -51.770  1.00  0.83           H  
ATOM  12119 2HB  LEU A 840     -36.666  24.664 -51.737  1.00  0.83           H  
ATOM  12120  HG  LEU A 840     -34.736  23.741 -53.867  1.00  0.83           H  
ATOM  12121 1HD1 LEU A 840     -35.052  21.595 -52.759  1.00  0.83           H  
ATOM  12122 2HD1 LEU A 840     -34.331  22.811 -51.694  1.00  0.83           H  
ATOM  12123 3HD1 LEU A 840     -36.023  22.379 -51.571  1.00  0.83           H  
ATOM  12124 1HD2 LEU A 840     -36.618  22.318 -54.568  1.00  0.83           H  
ATOM  12125 2HD2 LEU A 840     -37.651  23.074 -53.339  1.00  0.83           H  
ATOM  12126 3HD2 LEU A 840     -37.032  24.040 -54.699  1.00  0.83           H  
ATOM  12127  N   SER A 841     -35.654  28.125 -51.767  1.00  0.82           N  
ATOM  12128  CA  SER A 841     -35.997  29.120 -50.745  1.00  0.82           C  
ATOM  12129  C   SER A 841     -37.266  29.894 -51.080  1.00  0.82           C  
ATOM  12130  O   SER A 841     -38.087  30.172 -50.206  1.00  0.82           O  
ATOM  12131  CB  SER A 841     -34.871  30.113 -50.566  1.00  0.82           C  
ATOM  12132  OG  SER A 841     -33.746  29.510 -49.994  1.00  0.82           O  
ATOM  12133  H   SER A 841     -34.694  28.063 -52.111  1.00  0.82           H  
ATOM  12134  HA  SER A 841     -36.150  28.592 -49.805  1.00  0.82           H  
ATOM  12135 1HB  SER A 841     -34.601  30.526 -51.539  1.00  0.82           H  
ATOM  12136 2HB  SER A 841     -35.204  30.939 -49.940  1.00  0.82           H  
ATOM  12137  HG  SER A 841     -33.510  28.759 -50.575  1.00  0.82           H  
ATOM  12138  N   ALA A 842     -37.463  30.231 -52.350  1.00  0.81           N  
ATOM  12139  CA  ALA A 842     -38.664  30.964 -52.743  1.00  0.81           C  
ATOM  12140  C   ALA A 842     -39.938  30.184 -52.403  1.00  0.81           C  
ATOM  12141  O   ALA A 842     -40.966  30.772 -52.054  1.00  0.81           O  
ATOM  12142  CB  ALA A 842     -38.636  31.249 -54.232  1.00  0.81           C  
ATOM  12143  H   ALA A 842     -36.768  29.977 -53.042  1.00  0.81           H  
ATOM  12144  HA  ALA A 842     -38.683  31.904 -52.192  1.00  0.81           H  
ATOM  12145 1HB  ALA A 842     -39.525  31.814 -54.511  1.00  0.81           H  
ATOM  12146 2HB  ALA A 842     -37.745  31.823 -54.477  1.00  0.81           H  
ATOM  12147 3HB  ALA A 842     -38.622  30.302 -54.777  1.00  0.81           H  
ATOM  12148  N   LEU A 843     -39.861  28.859 -52.514  1.00  0.80           N  
ATOM  12149  CA  LEU A 843     -40.985  27.963 -52.323  1.00  0.80           C  
ATOM  12150  C   LEU A 843     -41.209  27.733 -50.858  1.00  0.80           C  
ATOM  12151  O   LEU A 843     -42.345  27.637 -50.386  1.00  0.80           O  
ATOM  12152  CB  LEU A 843     -40.652  26.628 -52.938  1.00  0.80           C  
ATOM  12153  CG  LEU A 843     -40.406  26.605 -54.377  1.00  0.80           C  
ATOM  12154  CD1 LEU A 843     -39.939  25.211 -54.699  1.00  0.80           C  
ATOM  12155  CD2 LEU A 843     -41.673  27.032 -55.115  1.00  0.80           C  
ATOM  12156  H   LEU A 843     -38.963  28.436 -52.718  1.00  0.80           H  
ATOM  12157  HA  LEU A 843     -41.878  28.397 -52.773  1.00  0.80           H  
ATOM  12158 1HB  LEU A 843     -39.763  26.247 -52.471  1.00  0.80           H  
ATOM  12159 2HB  LEU A 843     -41.466  25.942 -52.728  1.00  0.80           H  
ATOM  12160  HG  LEU A 843     -39.594  27.289 -54.637  1.00  0.80           H  
ATOM  12161 1HD1 LEU A 843     -39.716  25.124 -55.759  1.00  0.80           H  
ATOM  12162 2HD1 LEU A 843     -39.056  25.013 -54.125  1.00  0.80           H  
ATOM  12163 3HD1 LEU A 843     -40.698  24.498 -54.417  1.00  0.80           H  
ATOM  12164 1HD2 LEU A 843     -41.501  27.003 -56.191  1.00  0.80           H  
ATOM  12165 2HD2 LEU A 843     -42.489  26.371 -54.862  1.00  0.80           H  
ATOM  12166 3HD2 LEU A 843     -41.939  28.048 -54.819  1.00  0.80           H  
ATOM  12167  N   VAL A 844     -40.111  27.686 -50.114  1.00  0.80           N  
ATOM  12168  CA  VAL A 844     -40.223  27.458 -48.695  1.00  0.80           C  
ATOM  12169  C   VAL A 844     -40.976  28.660 -48.140  1.00  0.80           C  
ATOM  12170  O   VAL A 844     -41.939  28.507 -47.394  1.00  0.80           O  
ATOM  12171  CB  VAL A 844     -38.840  27.344 -48.022  1.00  0.80           C  
ATOM  12172  CG1 VAL A 844     -39.014  27.263 -46.532  1.00  0.80           C  
ATOM  12173  CG2 VAL A 844     -38.081  26.136 -48.506  1.00  0.80           C  
ATOM  12174  H   VAL A 844     -39.199  27.772 -50.562  1.00  0.80           H  
ATOM  12175  HA  VAL A 844     -40.799  26.555 -48.517  1.00  0.80           H  
ATOM  12176  HB  VAL A 844     -38.280  28.244 -48.250  1.00  0.80           H  
ATOM  12177 1HG1 VAL A 844     -38.043  27.225 -46.057  1.00  0.80           H  
ATOM  12178 2HG1 VAL A 844     -39.553  28.125 -46.196  1.00  0.80           H  
ATOM  12179 3HG1 VAL A 844     -39.566  26.380 -46.278  1.00  0.80           H  
ATOM  12180 1HG2 VAL A 844     -37.108  26.097 -48.019  1.00  0.80           H  
ATOM  12181 2HG2 VAL A 844     -38.640  25.249 -48.262  1.00  0.80           H  
ATOM  12182 3HG2 VAL A 844     -37.945  26.197 -49.574  1.00  0.80           H  
ATOM  12183  N   ARG A 845     -40.585  29.864 -48.576  1.00  0.82           N  
ATOM  12184  CA  ARG A 845     -41.246  31.083 -48.128  1.00  0.82           C  
ATOM  12185  C   ARG A 845     -42.720  31.126 -48.539  1.00  0.82           C  
ATOM  12186  O   ARG A 845     -43.580  31.466 -47.720  1.00  0.82           O  
ATOM  12187  CB  ARG A 845     -40.542  32.295 -48.718  1.00  0.82           C  
ATOM  12188  CG  ARG A 845     -39.169  32.567 -48.147  1.00  0.82           C  
ATOM  12189  CD  ARG A 845     -38.478  33.680 -48.845  1.00  0.82           C  
ATOM  12190  NE  ARG A 845     -37.160  33.930 -48.278  1.00  0.82           N  
ATOM  12191  CZ  ARG A 845     -36.255  34.789 -48.762  1.00  0.82           C  
ATOM  12192  NH1 ARG A 845     -36.520  35.501 -49.840  1.00  0.82           N  
ATOM  12193  NH2 ARG A 845     -35.092  34.918 -48.141  1.00  0.82           N  
ATOM  12194  H   ARG A 845     -39.788  29.935 -49.214  1.00  0.82           H  
ATOM  12195  HA  ARG A 845     -41.180  31.128 -47.042  1.00  0.82           H  
ATOM  12196 1HB  ARG A 845     -40.421  32.150 -49.792  1.00  0.82           H  
ATOM  12197 2HB  ARG A 845     -41.153  33.184 -48.572  1.00  0.82           H  
ATOM  12198 1HG  ARG A 845     -39.256  32.819 -47.092  1.00  0.82           H  
ATOM  12199 2HG  ARG A 845     -38.563  31.676 -48.259  1.00  0.82           H  
ATOM  12200 1HD  ARG A 845     -38.353  33.418 -49.897  1.00  0.82           H  
ATOM  12201 2HD  ARG A 845     -39.068  34.590 -48.762  1.00  0.82           H  
ATOM  12202  HE  ARG A 845     -36.902  33.416 -47.451  1.00  0.82           H  
ATOM  12203 1HH1 ARG A 845     -37.410  35.398 -50.306  1.00  0.82           H  
ATOM  12204 2HH1 ARG A 845     -35.834  36.149 -50.200  1.00  0.82           H  
ATOM  12205 1HH2 ARG A 845     -34.890  34.348 -47.296  1.00  0.82           H  
ATOM  12206 2HH2 ARG A 845     -34.404  35.566 -48.488  1.00  0.82           H  
ATOM  12207  N   GLU A 846     -43.033  30.725 -49.783  1.00  0.88           N  
ATOM  12208  CA  GLU A 846     -44.428  30.717 -50.223  1.00  0.88           C  
ATOM  12209  C   GLU A 846     -45.267  29.821 -49.323  1.00  0.88           C  
ATOM  12210  O   GLU A 846     -46.404  30.146 -48.982  1.00  0.88           O  
ATOM  12211  CB  GLU A 846     -44.568  30.222 -51.674  1.00  0.88           C  
ATOM  12212  CG  GLU A 846     -46.023  30.262 -52.212  1.00  0.88           C  
ATOM  12213  CD  GLU A 846     -46.178  29.779 -53.654  1.00  0.88           C  
ATOM  12214  OE1 GLU A 846     -45.201  29.420 -54.259  1.00  0.88           O  
ATOM  12215  OE2 GLU A 846     -47.291  29.742 -54.127  1.00  0.88           O  
ATOM  12216  H   GLU A 846     -42.299  30.473 -50.447  1.00  0.88           H  
ATOM  12217  HA  GLU A 846     -44.818  31.732 -50.156  1.00  0.88           H  
ATOM  12218 1HB  GLU A 846     -43.936  30.825 -52.328  1.00  0.88           H  
ATOM  12219 2HB  GLU A 846     -44.215  29.191 -51.739  1.00  0.88           H  
ATOM  12220 1HG  GLU A 846     -46.645  29.649 -51.563  1.00  0.88           H  
ATOM  12221 2HG  GLU A 846     -46.388  31.286 -52.144  1.00  0.88           H  
ATOM  12222  N   CYS A 847     -44.714  28.666 -48.968  1.00  1.00           N  
ATOM  12223  CA  CYS A 847     -45.415  27.709 -48.135  1.00  1.00           C  
ATOM  12224  C   CYS A 847     -45.559  28.199 -46.695  1.00  1.00           C  
ATOM  12225  O   CYS A 847     -46.629  28.102 -46.099  1.00  1.00           O  
ATOM  12226  CB  CYS A 847     -44.656  26.397 -48.139  1.00  1.00           C  
ATOM  12227  SG  CYS A 847     -44.638  25.605 -49.742  1.00  1.00           S  
ATOM  12228  H   CYS A 847     -43.777  28.436 -49.305  1.00  1.00           H  
ATOM  12229  HA  CYS A 847     -46.409  27.552 -48.554  1.00  1.00           H  
ATOM  12230 1HB  CYS A 847     -43.627  26.573 -47.845  1.00  1.00           H  
ATOM  12231 2HB  CYS A 847     -45.096  25.709 -47.419  1.00  1.00           H  
ATOM  12232  HG  CYS A 847     -43.705  26.440 -50.265  1.00  1.00           H  
ATOM  12233  N   LEU A 848     -44.498  28.782 -46.138  1.00  1.20           N  
ATOM  12234  CA  LEU A 848     -44.532  29.251 -44.755  1.00  1.20           C  
ATOM  12235  C   LEU A 848     -45.510  30.391 -44.576  1.00  1.20           C  
ATOM  12236  O   LEU A 848     -46.145  30.529 -43.528  1.00  1.20           O  
ATOM  12237  CB  LEU A 848     -43.152  29.702 -44.304  1.00  1.20           C  
ATOM  12238  CG  LEU A 848     -42.140  28.606 -44.175  1.00  1.20           C  
ATOM  12239  CD1 LEU A 848     -40.815  29.233 -43.865  1.00  1.20           C  
ATOM  12240  CD2 LEU A 848     -42.592  27.623 -43.132  1.00  1.20           C  
ATOM  12241  H   LEU A 848     -43.631  28.860 -46.669  1.00  1.20           H  
ATOM  12242  HA  LEU A 848     -44.852  28.424 -44.123  1.00  1.20           H  
ATOM  12243 1HB  LEU A 848     -42.772  30.414 -45.038  1.00  1.20           H  
ATOM  12244 2HB  LEU A 848     -43.242  30.207 -43.344  1.00  1.20           H  
ATOM  12245  HG  LEU A 848     -42.054  28.086 -45.105  1.00  1.20           H  
ATOM  12246 1HD1 LEU A 848     -40.065  28.478 -43.807  1.00  1.20           H  
ATOM  12247 2HD1 LEU A 848     -40.574  29.919 -44.666  1.00  1.20           H  
ATOM  12248 3HD1 LEU A 848     -40.865  29.776 -42.923  1.00  1.20           H  
ATOM  12249 1HD2 LEU A 848     -41.878  26.829 -43.060  1.00  1.20           H  
ATOM  12250 2HD2 LEU A 848     -42.687  28.121 -42.169  1.00  1.20           H  
ATOM  12251 3HD2 LEU A 848     -43.555  27.205 -43.424  1.00  1.20           H  
ATOM  12252  N   ALA A 849     -45.692  31.179 -45.632  1.00  1.48           N  
ATOM  12253  CA  ALA A 849     -46.606  32.310 -45.617  1.00  1.48           C  
ATOM  12254  C   ALA A 849     -48.037  31.884 -45.275  1.00  1.48           C  
ATOM  12255  O   ALA A 849     -48.841  32.716 -44.851  1.00  1.48           O  
ATOM  12256  CB  ALA A 849     -46.591  33.006 -46.963  1.00  1.48           C  
ATOM  12257  H   ALA A 849     -45.125  31.030 -46.469  1.00  1.48           H  
ATOM  12258  HA  ALA A 849     -46.266  33.005 -44.850  1.00  1.48           H  
ATOM  12259 1HB  ALA A 849     -47.253  33.868 -46.936  1.00  1.48           H  
ATOM  12260 2HB  ALA A 849     -45.577  33.328 -47.195  1.00  1.48           H  
ATOM  12261 3HB  ALA A 849     -46.932  32.310 -47.730  1.00  1.48           H  
ATOM  12262  N   GLU A 850     -48.386  30.617 -45.524  1.00  1.80           N  
ATOM  12263  CA  GLU A 850     -49.716  30.113 -45.219  1.00  1.80           C  
ATOM  12264  C   GLU A 850     -49.636  28.994 -44.157  1.00  1.80           C  
ATOM  12265  O   GLU A 850     -49.521  27.827 -44.526  1.00  1.80           O  
ATOM  12266  CB  GLU A 850     -50.383  29.577 -46.492  1.00  1.80           C  
ATOM  12267  CG  GLU A 850     -50.641  30.636 -47.574  1.00  1.80           C  
ATOM  12268  CD  GLU A 850     -51.342  30.084 -48.811  1.00  1.80           C  
ATOM  12269  OE1 GLU A 850     -51.600  28.902 -48.855  1.00  1.80           O  
ATOM  12270  OE2 GLU A 850     -51.625  30.854 -49.702  1.00  1.80           O  
ATOM  12271  H   GLU A 850     -47.692  29.952 -45.871  1.00  1.80           H  
ATOM  12272  HA  GLU A 850     -50.332  30.926 -44.851  1.00  1.80           H  
ATOM  12273 1HB  GLU A 850     -49.746  28.804 -46.930  1.00  1.80           H  
ATOM  12274 2HB  GLU A 850     -51.334  29.114 -46.237  1.00  1.80           H  
ATOM  12275 1HG  GLU A 850     -51.247  31.434 -47.147  1.00  1.80           H  
ATOM  12276 2HG  GLU A 850     -49.682  31.067 -47.872  1.00  1.80           H  
ATOM  12277  N   GLY A 851     -49.733  29.291 -42.842  1.00  2.04           N  
ATOM  12278  CA  GLY A 851     -49.880  30.602 -42.188  1.00  2.04           C  
ATOM  12279  C   GLY A 851     -48.914  30.761 -41.004  1.00  2.04           C  
ATOM  12280  O   GLY A 851     -49.341  31.134 -39.909  1.00  2.04           O  
ATOM  12281  H   GLY A 851     -49.696  28.502 -42.216  1.00  2.04           H  
ATOM  12282 1HA  GLY A 851     -49.685  31.408 -42.887  1.00  2.04           H  
ATOM  12283 2HA  GLY A 851     -50.905  30.722 -41.842  1.00  2.04           H  
ATOM  12284  N   GLY A 852     -47.648  30.375 -41.181  1.00  2.08           N  
ATOM  12285  CA  GLY A 852     -46.666  30.448 -40.101  1.00  2.08           C  
ATOM  12286  C   GLY A 852     -45.929  31.787 -40.074  1.00  2.08           C  
ATOM  12287  O   GLY A 852     -46.345  32.756 -40.708  1.00  2.08           O  
ATOM  12288  H   GLY A 852     -47.323  30.099 -42.105  1.00  2.08           H  
ATOM  12289 1HA  GLY A 852     -47.165  30.285 -39.146  1.00  2.08           H  
ATOM  12290 2HA  GLY A 852     -45.944  29.642 -40.224  1.00  2.08           H  
ATOM  12291  N   ALA A 853     -44.830  31.843 -39.320  1.00  1.90           N  
ATOM  12292  CA  ALA A 853     -44.058  33.079 -39.188  1.00  1.90           C  
ATOM  12293  C   ALA A 853     -42.575  32.793 -38.980  1.00  1.90           C  
ATOM  12294  O   ALA A 853     -41.976  33.267 -38.014  1.00  1.90           O  
ATOM  12295  CB  ALA A 853     -44.588  33.903 -38.032  1.00  1.90           C  
ATOM  12296  H   ALA A 853     -44.528  31.019 -38.823  1.00  1.90           H  
ATOM  12297  HA  ALA A 853     -44.163  33.646 -40.113  1.00  1.90           H  
ATOM  12298 1HB  ALA A 853     -44.021  34.831 -37.963  1.00  1.90           H  
ATOM  12299 2HB  ALA A 853     -45.642  34.130 -38.202  1.00  1.90           H  
ATOM  12300 3HB  ALA A 853     -44.481  33.342 -37.106  1.00  1.90           H  
ATOM  12301  N   GLY A 854     -42.002  31.987 -39.863  1.00  1.59           N  
ATOM  12302  CA  GLY A 854     -40.590  31.621 -39.777  1.00  1.59           C  
ATOM  12303  C   GLY A 854     -39.722  32.487 -40.687  1.00  1.59           C  
ATOM  12304  O   GLY A 854     -40.150  33.546 -41.154  1.00  1.59           O  
ATOM  12305  H   GLY A 854     -42.556  31.631 -40.628  1.00  1.59           H  
ATOM  12306 1HA  GLY A 854     -40.247  31.714 -38.748  1.00  1.59           H  
ATOM  12307 2HA  GLY A 854     -40.471  30.573 -40.054  1.00  1.59           H  
ATOM  12308  N   SER A 855     -38.524  31.989 -40.977  1.00  1.28           N  
ATOM  12309  CA  SER A 855     -37.550  32.685 -41.821  1.00  1.28           C  
ATOM  12310  C   SER A 855     -36.771  31.680 -42.654  1.00  1.28           C  
ATOM  12311  O   SER A 855     -36.549  30.545 -42.218  1.00  1.28           O  
ATOM  12312  CB  SER A 855     -36.574  33.501 -40.995  1.00  1.28           C  
ATOM  12313  OG  SER A 855     -35.660  34.164 -41.828  1.00  1.28           O  
ATOM  12314  H   SER A 855     -38.273  31.113 -40.524  1.00  1.28           H  
ATOM  12315  HA  SER A 855     -38.085  33.353 -42.498  1.00  1.28           H  
ATOM  12316 1HB  SER A 855     -37.111  34.225 -40.384  1.00  1.28           H  
ATOM  12317 2HB  SER A 855     -36.034  32.852 -40.330  1.00  1.28           H  
ATOM  12318  HG  SER A 855     -34.936  34.510 -41.240  1.00  1.28           H  
ATOM  12319  N   VAL A 856     -36.425  32.089 -43.872  1.00  1.04           N  
ATOM  12320  CA  VAL A 856     -35.714  31.219 -44.799  1.00  1.04           C  
ATOM  12321  C   VAL A 856     -34.423  31.847 -45.315  1.00  1.04           C  
ATOM  12322  O   VAL A 856     -34.418  32.968 -45.846  1.00  1.04           O  
ATOM  12323  CB  VAL A 856     -36.612  30.902 -45.992  1.00  1.04           C  
ATOM  12324  CG1 VAL A 856     -35.908  29.968 -46.955  1.00  1.04           C  
ATOM  12325  CG2 VAL A 856     -37.911  30.344 -45.514  1.00  1.04           C  
ATOM  12326  H   VAL A 856     -36.641  33.040 -44.138  1.00  1.04           H  
ATOM  12327  HA  VAL A 856     -35.463  30.291 -44.286  1.00  1.04           H  
ATOM  12328  HB  VAL A 856     -36.798  31.804 -46.526  1.00  1.04           H  
ATOM  12329 1HG1 VAL A 856     -36.556  29.787 -47.799  1.00  1.04           H  
ATOM  12330 2HG1 VAL A 856     -34.979  30.417 -47.305  1.00  1.04           H  
ATOM  12331 3HG1 VAL A 856     -35.683  29.023 -46.456  1.00  1.04           H  
ATOM  12332 1HG2 VAL A 856     -38.540  30.151 -46.367  1.00  1.04           H  
ATOM  12333 2HG2 VAL A 856     -37.739  29.428 -44.970  1.00  1.04           H  
ATOM  12334 3HG2 VAL A 856     -38.402  31.059 -44.864  1.00  1.04           H  
ATOM  12335  N   VAL A 857     -33.352  31.085 -45.179  1.00  0.91           N  
ATOM  12336  CA  VAL A 857     -31.998  31.429 -45.570  1.00  0.91           C  
ATOM  12337  C   VAL A 857     -31.451  30.506 -46.662  1.00  0.91           C  
ATOM  12338  O   VAL A 857     -31.613  29.297 -46.576  1.00  0.91           O  
ATOM  12339  CB  VAL A 857     -31.105  31.321 -44.318  1.00  0.91           C  
ATOM  12340  CG1 VAL A 857     -29.697  31.529 -44.669  1.00  0.91           C  
ATOM  12341  CG2 VAL A 857     -31.519  32.358 -43.292  1.00  0.91           C  
ATOM  12342  H   VAL A 857     -33.482  30.181 -44.732  1.00  0.91           H  
ATOM  12343  HA  VAL A 857     -31.989  32.456 -45.934  1.00  0.91           H  
ATOM  12344  HB  VAL A 857     -31.215  30.342 -43.895  1.00  0.91           H  
ATOM  12345 1HG1 VAL A 857     -29.088  31.445 -43.771  1.00  0.91           H  
ATOM  12346 2HG1 VAL A 857     -29.385  30.777 -45.390  1.00  0.91           H  
ATOM  12347 3HG1 VAL A 857     -29.581  32.521 -45.099  1.00  0.91           H  
ATOM  12348 1HG2 VAL A 857     -30.887  32.273 -42.407  1.00  0.91           H  
ATOM  12349 2HG2 VAL A 857     -31.406  33.356 -43.722  1.00  0.91           H  
ATOM  12350 3HG2 VAL A 857     -32.559  32.205 -43.005  1.00  0.91           H  
ATOM  12351  N   ALA A 858     -30.851  31.072 -47.704  1.00  0.86           N  
ATOM  12352  CA  ALA A 858     -30.236  30.250 -48.746  1.00  0.86           C  
ATOM  12353  C   ALA A 858     -28.747  30.177 -48.496  1.00  0.86           C  
ATOM  12354  O   ALA A 858     -28.099  31.215 -48.417  1.00  0.86           O  
ATOM  12355  CB  ALA A 858     -30.492  30.824 -50.130  1.00  0.86           C  
ATOM  12356  H   ALA A 858     -30.785  32.077 -47.750  1.00  0.86           H  
ATOM  12357  HA  ALA A 858     -30.643  29.247 -48.685  1.00  0.86           H  
ATOM  12358 1HB  ALA A 858     -30.016  30.186 -50.880  1.00  0.86           H  
ATOM  12359 2HB  ALA A 858     -31.562  30.868 -50.320  1.00  0.86           H  
ATOM  12360 3HB  ALA A 858     -30.075  31.817 -50.186  1.00  0.86           H  
ATOM  12361  N   ALA A 859     -28.185  28.977 -48.346  1.00  0.89           N  
ATOM  12362  CA  ALA A 859     -26.750  28.898 -48.100  1.00  0.89           C  
ATOM  12363  C   ALA A 859     -25.960  29.462 -49.278  1.00  0.89           C  
ATOM  12364  O   ALA A 859     -25.033  30.231 -49.083  1.00  0.89           O  
ATOM  12365  CB  ALA A 859     -26.337  27.453 -47.838  1.00  0.89           C  
ATOM  12366  H   ALA A 859     -28.732  28.116 -48.396  1.00  0.89           H  
ATOM  12367  HA  ALA A 859     -26.523  29.496 -47.222  1.00  0.89           H  
ATOM  12368 1HB  ALA A 859     -25.279  27.396 -47.631  1.00  0.89           H  
ATOM  12369 2HB  ALA A 859     -26.892  27.065 -46.986  1.00  0.89           H  
ATOM  12370 3HB  ALA A 859     -26.561  26.853 -48.717  1.00  0.89           H  
ATOM  12371  N   VAL A 860     -26.369  29.127 -50.498  1.00  0.97           N  
ATOM  12372  CA  VAL A 860     -25.692  29.599 -51.702  1.00  0.97           C  
ATOM  12373  C   VAL A 860     -26.717  30.233 -52.642  1.00  0.97           C  
ATOM  12374  O   VAL A 860     -27.820  29.710 -52.806  1.00  0.97           O  
ATOM  12375  CB  VAL A 860     -24.900  28.461 -52.385  1.00  0.97           C  
ATOM  12376  CG1 VAL A 860     -24.222  28.969 -53.672  1.00  0.97           C  
ATOM  12377  CG2 VAL A 860     -23.867  27.906 -51.401  1.00  0.97           C  
ATOM  12378  H   VAL A 860     -27.159  28.504 -50.596  1.00  0.97           H  
ATOM  12379  HA  VAL A 860     -24.969  30.352 -51.415  1.00  0.97           H  
ATOM  12380  HB  VAL A 860     -25.562  27.695 -52.661  1.00  0.97           H  
ATOM  12381 1HG1 VAL A 860     -23.672  28.150 -54.142  1.00  0.97           H  
ATOM  12382 2HG1 VAL A 860     -24.974  29.339 -54.363  1.00  0.97           H  
ATOM  12383 3HG1 VAL A 860     -23.531  29.772 -53.429  1.00  0.97           H  
ATOM  12384 1HG2 VAL A 860     -23.313  27.106 -51.865  1.00  0.97           H  
ATOM  12385 2HG2 VAL A 860     -23.182  28.695 -51.114  1.00  0.97           H  
ATOM  12386 3HG2 VAL A 860     -24.362  27.522 -50.518  1.00  0.97           H  
ATOM  12387  N   ARG A 861     -26.379  31.387 -53.218  1.00  1.07           N  
ATOM  12388  CA  ARG A 861     -27.299  32.079 -54.115  1.00  1.07           C  
ATOM  12389  C   ARG A 861     -26.672  32.278 -55.492  1.00  1.07           C  
ATOM  12390  O   ARG A 861     -25.514  32.684 -55.606  1.00  1.07           O  
ATOM  12391  CB  ARG A 861     -27.676  33.427 -53.530  1.00  1.07           C  
ATOM  12392  CG  ARG A 861     -28.458  33.365 -52.213  1.00  1.07           C  
ATOM  12393  CD  ARG A 861     -28.696  34.727 -51.669  1.00  1.07           C  
ATOM  12394  NE  ARG A 861     -29.567  34.735 -50.498  1.00  1.07           N  
ATOM  12395  CZ  ARG A 861     -29.165  34.606 -49.208  1.00  1.07           C  
ATOM  12396  NH1 ARG A 861     -27.898  34.440 -48.910  1.00  1.07           N  
ATOM  12397  NH2 ARG A 861     -30.072  34.663 -48.246  1.00  1.07           N  
ATOM  12398  H   ARG A 861     -25.464  31.778 -53.042  1.00  1.07           H  
ATOM  12399  HA  ARG A 861     -28.203  31.483 -54.222  1.00  1.07           H  
ATOM  12400 1HB  ARG A 861     -26.775  34.011 -53.353  1.00  1.07           H  
ATOM  12401 2HB  ARG A 861     -28.284  33.976 -54.250  1.00  1.07           H  
ATOM  12402 1HG  ARG A 861     -29.422  32.887 -52.391  1.00  1.07           H  
ATOM  12403 2HG  ARG A 861     -27.899  32.790 -51.470  1.00  1.07           H  
ATOM  12404 1HD  ARG A 861     -27.739  35.164 -51.379  1.00  1.07           H  
ATOM  12405 2HD  ARG A 861     -29.156  35.347 -52.436  1.00  1.07           H  
ATOM  12406  HE  ARG A 861     -30.555  34.864 -50.660  1.00  1.07           H  
ATOM  12407 1HH1 ARG A 861     -27.209  34.397 -49.641  1.00  1.07           H  
ATOM  12408 2HH1 ARG A 861     -27.618  34.334 -47.941  1.00  1.07           H  
ATOM  12409 1HH2 ARG A 861     -31.040  34.811 -48.475  1.00  1.07           H  
ATOM  12410 2HH2 ARG A 861     -29.795  34.616 -47.255  1.00  1.07           H  
ATOM  12411  N   GLY A 862     -27.469  32.061 -56.536  1.00  1.16           N  
ATOM  12412  CA  GLY A 862     -27.028  32.157 -57.931  1.00  1.16           C  
ATOM  12413  C   GLY A 862     -26.552  33.529 -58.408  1.00  1.16           C  
ATOM  12414  O   GLY A 862     -25.910  33.624 -59.453  1.00  1.16           O  
ATOM  12415  H   GLY A 862     -28.423  31.746 -56.354  1.00  1.16           H  
ATOM  12416 1HA  GLY A 862     -26.225  31.437 -58.087  1.00  1.16           H  
ATOM  12417 2HA  GLY A 862     -27.848  31.834 -58.571  1.00  1.16           H  
ATOM  12418  N   ASN A 863     -26.885  34.591 -57.679  1.00  1.23           N  
ATOM  12419  CA  ASN A 863     -26.471  35.930 -58.085  1.00  1.23           C  
ATOM  12420  C   ASN A 863     -25.331  36.528 -57.248  1.00  1.23           C  
ATOM  12421  O   ASN A 863     -25.056  37.729 -57.363  1.00  1.23           O  
ATOM  12422  CB  ASN A 863     -27.665  36.865 -58.072  1.00  1.23           C  
ATOM  12423  CG  ASN A 863     -28.680  36.533 -59.142  1.00  1.23           C  
ATOM  12424  OD1 ASN A 863     -28.478  36.846 -60.320  1.00  1.23           O  
ATOM  12425  ND2 ASN A 863     -29.767  35.910 -58.754  1.00  1.23           N  
ATOM  12426  H   ASN A 863     -27.416  34.455 -56.833  1.00  1.23           H  
ATOM  12427  HA  ASN A 863     -26.104  35.873 -59.110  1.00  1.23           H  
ATOM  12428 1HB  ASN A 863     -28.148  36.821 -57.095  1.00  1.23           H  
ATOM  12429 2HB  ASN A 863     -27.321  37.887 -58.220  1.00  1.23           H  
ATOM  12430 1HD2 ASN A 863     -30.472  35.671 -59.424  1.00  1.23           H  
ATOM  12431 2HD2 ASN A 863     -29.895  35.678 -57.792  1.00  1.23           H  
ATOM  12432  N   ARG A 864     -24.664  35.718 -56.418  1.00  1.25           N  
ATOM  12433  CA  ARG A 864     -23.562  36.226 -55.588  1.00  1.25           C  
ATOM  12434  C   ARG A 864     -22.380  35.267 -55.543  1.00  1.25           C  
ATOM  12435  O   ARG A 864     -22.540  34.068 -55.749  1.00  1.25           O  
ATOM  12436  CB  ARG A 864     -24.022  36.494 -54.161  1.00  1.25           C  
ATOM  12437  CG  ARG A 864     -25.061  37.595 -53.976  1.00  1.25           C  
ATOM  12438  CD  ARG A 864     -24.461  38.938 -54.232  1.00  1.25           C  
ATOM  12439  NE  ARG A 864     -25.393  40.022 -53.969  1.00  1.25           N  
ATOM  12440  CZ  ARG A 864     -26.268  40.528 -54.867  1.00  1.25           C  
ATOM  12441  NH1 ARG A 864     -26.329  40.052 -56.094  1.00  1.25           N  
ATOM  12442  NH2 ARG A 864     -27.072  41.518 -54.511  1.00  1.25           N  
ATOM  12443  H   ARG A 864     -24.924  34.730 -56.342  1.00  1.25           H  
ATOM  12444  HA  ARG A 864     -23.216  37.166 -56.015  1.00  1.25           H  
ATOM  12445 1HB  ARG A 864     -24.440  35.577 -53.749  1.00  1.25           H  
ATOM  12446 2HB  ARG A 864     -23.158  36.751 -53.549  1.00  1.25           H  
ATOM  12447 1HG  ARG A 864     -25.900  37.449 -54.649  1.00  1.25           H  
ATOM  12448 2HG  ARG A 864     -25.420  37.574 -52.948  1.00  1.25           H  
ATOM  12449 1HD  ARG A 864     -23.594  39.072 -53.587  1.00  1.25           H  
ATOM  12450 2HD  ARG A 864     -24.149  39.005 -55.273  1.00  1.25           H  
ATOM  12451  HE  ARG A 864     -25.388  40.425 -53.044  1.00  1.25           H  
ATOM  12452 1HH1 ARG A 864     -25.712  39.282 -56.400  1.00  1.25           H  
ATOM  12453 2HH1 ARG A 864     -26.983  40.444 -56.751  1.00  1.25           H  
ATOM  12454 1HH2 ARG A 864     -27.031  41.892 -53.573  1.00  1.25           H  
ATOM  12455 2HH2 ARG A 864     -27.726  41.901 -55.178  1.00  1.25           H  
ATOM  12456  N   ALA A 865     -21.180  35.776 -55.244  1.00  1.23           N  
ATOM  12457  CA  ALA A 865     -20.058  34.849 -55.080  1.00  1.23           C  
ATOM  12458  C   ALA A 865     -20.452  33.889 -53.980  1.00  1.23           C  
ATOM  12459  O   ALA A 865     -21.076  34.298 -52.994  1.00  1.23           O  
ATOM  12460  CB  ALA A 865     -18.762  35.566 -54.753  1.00  1.23           C  
ATOM  12461  H   ALA A 865     -21.053  36.769 -55.111  1.00  1.23           H  
ATOM  12462  HA  ALA A 865     -19.925  34.281 -56.004  1.00  1.23           H  
ATOM  12463 1HB  ALA A 865     -17.966  34.829 -54.637  1.00  1.23           H  
ATOM  12464 2HB  ALA A 865     -18.507  36.245 -55.565  1.00  1.23           H  
ATOM  12465 3HB  ALA A 865     -18.877  36.122 -53.843  1.00  1.23           H  
ATOM  12466  N   GLU A 866     -20.091  32.630 -54.126  1.00  1.18           N  
ATOM  12467  CA  GLU A 866     -20.514  31.646 -53.146  1.00  1.18           C  
ATOM  12468  C   GLU A 866     -20.219  32.021 -51.678  1.00  1.18           C  
ATOM  12469  O   GLU A 866     -21.149  31.977 -50.874  1.00  1.18           O  
ATOM  12470  CB  GLU A 866     -20.002  30.263 -53.526  1.00  1.18           C  
ATOM  12471  CG  GLU A 866     -20.372  29.197 -52.616  1.00  1.18           C  
ATOM  12472  CD  GLU A 866     -19.714  27.963 -52.978  1.00  1.18           C  
ATOM  12473  OE1 GLU A 866     -18.691  28.022 -53.661  1.00  1.18           O  
ATOM  12474  OE2 GLU A 866     -20.157  26.943 -52.550  1.00  1.18           O  
ATOM  12475  H   GLU A 866     -19.534  32.358 -54.945  1.00  1.18           H  
ATOM  12476  HA  GLU A 866     -21.600  31.576 -53.229  1.00  1.18           H  
ATOM  12477 1HB  GLU A 866     -20.460  29.994 -54.479  1.00  1.18           H  
ATOM  12478 2HB  GLU A 866     -18.959  30.225 -53.696  1.00  1.18           H  
ATOM  12479 1HG  GLU A 866     -20.076  29.477 -51.620  1.00  1.18           H  
ATOM  12480 2HG  GLU A 866     -21.435  29.057 -52.630  1.00  1.18           H  
ATOM  12481  N   PRO A 867     -18.979  32.384 -51.257  1.00  1.12           N  
ATOM  12482  CA  PRO A 867     -18.666  32.774 -49.892  1.00  1.12           C  
ATOM  12483  C   PRO A 867     -19.489  33.973 -49.423  1.00  1.12           C  
ATOM  12484  O   PRO A 867     -19.696  34.155 -48.229  1.00  1.12           O  
ATOM  12485  CB  PRO A 867     -17.177  33.130 -49.967  1.00  1.12           C  
ATOM  12486  CG  PRO A 867     -16.663  32.361 -51.145  1.00  1.12           C  
ATOM  12487  CD  PRO A 867     -17.807  32.394 -52.139  1.00  1.12           C  
ATOM  12488  HA  PRO A 867     -18.821  31.914 -49.229  1.00  1.12           H  
ATOM  12489 1HB  PRO A 867     -17.062  34.220 -50.084  1.00  1.12           H  
ATOM  12490 2HB  PRO A 867     -16.681  32.857 -49.021  1.00  1.12           H  
ATOM  12491 1HG  PRO A 867     -15.745  32.827 -51.540  1.00  1.12           H  
ATOM  12492 2HG  PRO A 867     -16.390  31.334 -50.849  1.00  1.12           H  
ATOM  12493 1HD  PRO A 867     -17.772  33.308 -52.739  1.00  1.12           H  
ATOM  12494 2HD  PRO A 867     -17.724  31.524 -52.720  1.00  1.12           H  
ATOM  12495  N   VAL A 868     -19.990  34.800 -50.342  1.00  1.07           N  
ATOM  12496  CA  VAL A 868     -20.778  35.937 -49.912  1.00  1.07           C  
ATOM  12497  C   VAL A 868     -22.114  35.420 -49.512  1.00  1.07           C  
ATOM  12498  O   VAL A 868     -22.635  35.760 -48.449  1.00  1.07           O  
ATOM  12499  CB  VAL A 868     -20.931  36.985 -51.021  1.00  1.07           C  
ATOM  12500  CG1 VAL A 868     -21.893  38.069 -50.592  1.00  1.07           C  
ATOM  12501  CG2 VAL A 868     -19.596  37.579 -51.351  1.00  1.07           C  
ATOM  12502  H   VAL A 868     -19.887  34.636 -51.338  1.00  1.07           H  
ATOM  12503  HA  VAL A 868     -20.331  36.395 -49.048  1.00  1.07           H  
ATOM  12504  HB  VAL A 868     -21.340  36.504 -51.902  1.00  1.07           H  
ATOM  12505 1HG1 VAL A 868     -22.006  38.794 -51.395  1.00  1.07           H  
ATOM  12506 2HG1 VAL A 868     -22.863  37.619 -50.369  1.00  1.07           H  
ATOM  12507 3HG1 VAL A 868     -21.510  38.568 -49.701  1.00  1.07           H  
ATOM  12508 1HG2 VAL A 868     -19.710  38.303 -52.153  1.00  1.07           H  
ATOM  12509 2HG2 VAL A 868     -19.205  38.076 -50.481  1.00  1.07           H  
ATOM  12510 3HG2 VAL A 868     -18.917  36.790 -51.660  1.00  1.07           H  
ATOM  12511  N   ALA A 869     -22.656  34.552 -50.352  1.00  1.04           N  
ATOM  12512  CA  ALA A 869     -23.946  33.978 -50.062  1.00  1.04           C  
ATOM  12513  C   ALA A 869     -23.910  33.197 -48.748  1.00  1.04           C  
ATOM  12514  O   ALA A 869     -24.814  33.348 -47.918  1.00  1.04           O  
ATOM  12515  CB  ALA A 869     -24.340  33.062 -51.194  1.00  1.04           C  
ATOM  12516  H   ALA A 869     -22.152  34.306 -51.205  1.00  1.04           H  
ATOM  12517  HA  ALA A 869     -24.670  34.782 -49.968  1.00  1.04           H  
ATOM  12518 1HB  ALA A 869     -25.317  32.651 -50.964  1.00  1.04           H  
ATOM  12519 2HB  ALA A 869     -24.375  33.626 -52.124  1.00  1.04           H  
ATOM  12520 3HB  ALA A 869     -23.611  32.261 -51.283  1.00  1.04           H  
ATOM  12521  N   LEU A 870     -22.827  32.440 -48.531  1.00  1.02           N  
ATOM  12522  CA  LEU A 870     -22.667  31.629 -47.328  1.00  1.02           C  
ATOM  12523  C   LEU A 870     -22.449  32.414 -46.075  1.00  1.02           C  
ATOM  12524  O   LEU A 870     -23.019  32.091 -45.034  1.00  1.02           O  
ATOM  12525  CB  LEU A 870     -21.504  30.679 -47.507  1.00  1.02           C  
ATOM  12526  CG  LEU A 870     -21.786  29.611 -48.442  1.00  1.02           C  
ATOM  12527  CD1 LEU A 870     -20.591  28.951 -48.815  1.00  1.02           C  
ATOM  12528  CD2 LEU A 870     -22.679  28.615 -47.755  1.00  1.02           C  
ATOM  12529  H   LEU A 870     -22.118  32.380 -49.262  1.00  1.02           H  
ATOM  12530  HA  LEU A 870     -23.574  31.043 -47.205  1.00  1.02           H  
ATOM  12531 1HB  LEU A 870     -20.648  31.233 -47.861  1.00  1.02           H  
ATOM  12532 2HB  LEU A 870     -21.278  30.241 -46.557  1.00  1.02           H  
ATOM  12533  HG  LEU A 870     -22.274  30.022 -49.331  1.00  1.02           H  
ATOM  12534 1HD1 LEU A 870     -20.887  28.174 -49.499  1.00  1.02           H  
ATOM  12535 2HD1 LEU A 870     -19.930  29.657 -49.306  1.00  1.02           H  
ATOM  12536 3HD1 LEU A 870     -20.100  28.530 -47.942  1.00  1.02           H  
ATOM  12537 1HD2 LEU A 870     -22.911  27.820 -48.438  1.00  1.02           H  
ATOM  12538 2HD2 LEU A 870     -22.173  28.215 -46.876  1.00  1.02           H  
ATOM  12539 3HD2 LEU A 870     -23.589  29.109 -47.447  1.00  1.02           H  
ATOM  12540  N   LEU A 871     -21.665  33.469 -46.141  1.00  1.00           N  
ATOM  12541  CA  LEU A 871     -21.427  34.194 -44.925  1.00  1.00           C  
ATOM  12542  C   LEU A 871     -22.601  35.096 -44.653  1.00  1.00           C  
ATOM  12543  O   LEU A 871     -22.941  35.348 -43.496  1.00  1.00           O  
ATOM  12544  CB  LEU A 871     -20.086  34.877 -45.022  1.00  1.00           C  
ATOM  12545  CG  LEU A 871     -19.032  33.810 -45.158  1.00  1.00           C  
ATOM  12546  CD1 LEU A 871     -17.692  34.422 -45.260  1.00  1.00           C  
ATOM  12547  CD2 LEU A 871     -19.189  32.844 -44.032  1.00  1.00           C  
ATOM  12548  H   LEU A 871     -21.188  33.740 -47.004  1.00  1.00           H  
ATOM  12549  HA  LEU A 871     -21.363  33.483 -44.105  1.00  1.00           H  
ATOM  12550 1HB  LEU A 871     -20.061  35.519 -45.907  1.00  1.00           H  
ATOM  12551 2HB  LEU A 871     -19.897  35.470 -44.128  1.00  1.00           H  
ATOM  12552  HG  LEU A 871     -19.200  33.263 -46.074  1.00  1.00           H  
ATOM  12553 1HD1 LEU A 871     -16.946  33.665 -45.392  1.00  1.00           H  
ATOM  12554 2HD1 LEU A 871     -17.680  35.053 -46.099  1.00  1.00           H  
ATOM  12555 3HD1 LEU A 871     -17.472  34.994 -44.385  1.00  1.00           H  
ATOM  12556 1HD2 LEU A 871     -18.473  32.060 -44.182  1.00  1.00           H  
ATOM  12557 2HD2 LEU A 871     -19.025  33.351 -43.083  1.00  1.00           H  
ATOM  12558 3HD2 LEU A 871     -20.189  32.413 -44.043  1.00  1.00           H  
ATOM  12559  N   SER A 872     -23.291  35.520 -45.714  1.00  0.99           N  
ATOM  12560  CA  SER A 872     -24.493  36.287 -45.515  1.00  0.99           C  
ATOM  12561  C   SER A 872     -25.486  35.355 -44.822  1.00  0.99           C  
ATOM  12562  O   SER A 872     -26.136  35.765 -43.865  1.00  0.99           O  
ATOM  12563  CB  SER A 872     -25.050  36.775 -46.842  1.00  0.99           C  
ATOM  12564  OG  SER A 872     -24.173  37.669 -47.458  1.00  0.99           O  
ATOM  12565  H   SER A 872     -22.980  35.334 -46.664  1.00  0.99           H  
ATOM  12566  HA  SER A 872     -24.281  37.138 -44.869  1.00  0.99           H  
ATOM  12567 1HB  SER A 872     -25.220  35.923 -47.496  1.00  0.99           H  
ATOM  12568 2HB  SER A 872     -26.012  37.256 -46.675  1.00  0.99           H  
ATOM  12569  HG  SER A 872     -23.372  37.134 -47.650  1.00  0.99           H  
ATOM  12570  N   ALA A 873     -25.556  34.080 -45.268  1.00  0.98           N  
ATOM  12571  CA  ALA A 873     -26.459  33.083 -44.690  1.00  0.98           C  
ATOM  12572  C   ALA A 873     -26.165  32.830 -43.219  1.00  0.98           C  
ATOM  12573  O   ALA A 873     -27.080  32.793 -42.394  1.00  0.98           O  
ATOM  12574  CB  ALA A 873     -26.331  31.765 -45.447  1.00  0.98           C  
ATOM  12575  H   ALA A 873     -25.005  33.801 -46.079  1.00  0.98           H  
ATOM  12576  HA  ALA A 873     -27.474  33.466 -44.774  1.00  0.98           H  
ATOM  12577 1HB  ALA A 873     -27.006  31.032 -45.042  1.00  0.98           H  
ATOM  12578 2HB  ALA A 873     -26.563  31.933 -46.498  1.00  0.98           H  
ATOM  12579 3HB  ALA A 873     -25.326  31.389 -45.364  1.00  0.98           H  
ATOM  12580  N   VAL A 874     -24.885  32.728 -42.866  1.00  0.97           N  
ATOM  12581  CA  VAL A 874     -24.523  32.518 -41.473  1.00  0.97           C  
ATOM  12582  C   VAL A 874     -24.944  33.732 -40.677  1.00  0.97           C  
ATOM  12583  O   VAL A 874     -25.475  33.620 -39.567  1.00  0.97           O  
ATOM  12584  CB  VAL A 874     -23.024  32.299 -41.308  1.00  0.97           C  
ATOM  12585  CG1 VAL A 874     -22.677  32.278 -39.888  1.00  0.97           C  
ATOM  12586  CG2 VAL A 874     -22.642  31.046 -41.888  1.00  0.97           C  
ATOM  12587  H   VAL A 874     -24.160  32.749 -43.586  1.00  0.97           H  
ATOM  12588  HA  VAL A 874     -25.050  31.645 -41.098  1.00  0.97           H  
ATOM  12589  HB  VAL A 874     -22.489  33.120 -41.788  1.00  0.97           H  
ATOM  12590 1HG1 VAL A 874     -21.604  32.130 -39.785  1.00  0.97           H  
ATOM  12591 2HG1 VAL A 874     -22.968  33.219 -39.431  1.00  0.97           H  
ATOM  12592 3HG1 VAL A 874     -23.207  31.457 -39.414  1.00  0.97           H  
ATOM  12593 1HG2 VAL A 874     -21.575  30.943 -41.747  1.00  0.97           H  
ATOM  12594 2HG2 VAL A 874     -23.172  30.237 -41.387  1.00  0.97           H  
ATOM  12595 3HG2 VAL A 874     -22.879  31.035 -42.933  1.00  0.97           H  
ATOM  12596  N   GLY A 875     -24.696  34.901 -41.256  1.00  0.97           N  
ATOM  12597  CA  GLY A 875     -25.057  36.162 -40.662  1.00  0.97           C  
ATOM  12598  C   GLY A 875     -26.551  36.221 -40.380  1.00  0.97           C  
ATOM  12599  O   GLY A 875     -26.963  36.566 -39.269  1.00  0.97           O  
ATOM  12600  H   GLY A 875     -24.228  34.924 -42.162  1.00  0.97           H  
ATOM  12601 1HA  GLY A 875     -24.500  36.280 -39.746  1.00  0.97           H  
ATOM  12602 2HA  GLY A 875     -24.773  36.968 -41.340  1.00  0.97           H  
ATOM  12603  N   GLU A 876     -27.365  35.874 -41.382  1.00  0.98           N  
ATOM  12604  CA  GLU A 876     -28.812  35.877 -41.226  1.00  0.98           C  
ATOM  12605  C   GLU A 876     -29.251  34.879 -40.163  1.00  0.98           C  
ATOM  12606  O   GLU A 876     -30.102  35.210 -39.343  1.00  0.98           O  
ATOM  12607  CB  GLU A 876     -29.498  35.551 -42.556  1.00  0.98           C  
ATOM  12608  CG  GLU A 876     -29.448  36.658 -43.623  1.00  0.98           C  
ATOM  12609  CD  GLU A 876     -29.990  36.188 -44.968  1.00  0.98           C  
ATOM  12610  OE1 GLU A 876     -29.727  35.061 -45.329  1.00  0.98           O  
ATOM  12611  OE2 GLU A 876     -30.691  36.934 -45.616  1.00  0.98           O  
ATOM  12612  H   GLU A 876     -26.957  35.617 -42.275  1.00  0.98           H  
ATOM  12613  HA  GLU A 876     -29.125  36.872 -40.917  1.00  0.98           H  
ATOM  12614 1HB  GLU A 876     -29.036  34.661 -42.987  1.00  0.98           H  
ATOM  12615 2HB  GLU A 876     -30.545  35.317 -42.369  1.00  0.98           H  
ATOM  12616 1HG  GLU A 876     -30.036  37.513 -43.281  1.00  0.98           H  
ATOM  12617 2HG  GLU A 876     -28.420  36.990 -43.744  1.00  0.98           H  
ATOM  12618  N   LEU A 877     -28.623  33.701 -40.107  1.00  1.00           N  
ATOM  12619  CA  LEU A 877     -28.987  32.744 -39.072  1.00  1.00           C  
ATOM  12620  C   LEU A 877     -28.698  33.302 -37.696  1.00  1.00           C  
ATOM  12621  O   LEU A 877     -29.534  33.216 -36.794  1.00  1.00           O  
ATOM  12622  CB  LEU A 877     -28.213  31.441 -39.264  1.00  1.00           C  
ATOM  12623  CG  LEU A 877     -28.644  30.601 -40.410  1.00  1.00           C  
ATOM  12624  CD1 LEU A 877     -27.644  29.500 -40.592  1.00  1.00           C  
ATOM  12625  CD2 LEU A 877     -30.043  30.049 -40.096  1.00  1.00           C  
ATOM  12626  H   LEU A 877     -27.926  33.458 -40.812  1.00  1.00           H  
ATOM  12627  HA  LEU A 877     -30.052  32.539 -39.148  1.00  1.00           H  
ATOM  12628 1HB  LEU A 877     -27.168  31.691 -39.428  1.00  1.00           H  
ATOM  12629 2HB  LEU A 877     -28.270  30.851 -38.362  1.00  1.00           H  
ATOM  12630  HG  LEU A 877     -28.678  31.195 -41.320  1.00  1.00           H  
ATOM  12631 1HD1 LEU A 877     -27.925  28.878 -41.414  1.00  1.00           H  
ATOM  12632 2HD1 LEU A 877     -26.667  29.931 -40.793  1.00  1.00           H  
ATOM  12633 3HD1 LEU A 877     -27.606  28.917 -39.678  1.00  1.00           H  
ATOM  12634 1HD2 LEU A 877     -30.386  29.440 -40.902  1.00  1.00           H  
ATOM  12635 2HD2 LEU A 877     -30.004  29.453 -39.181  1.00  1.00           H  
ATOM  12636 3HD2 LEU A 877     -30.734  30.880 -39.960  1.00  1.00           H  
ATOM  12637  N   PHE A 878     -27.551  33.951 -37.547  1.00  1.03           N  
ATOM  12638  CA  PHE A 878     -27.175  34.542 -36.277  1.00  1.03           C  
ATOM  12639  C   PHE A 878     -28.228  35.587 -35.898  1.00  1.03           C  
ATOM  12640  O   PHE A 878     -28.810  35.542 -34.806  1.00  1.03           O  
ATOM  12641  CB  PHE A 878     -25.792  35.175 -36.425  1.00  1.03           C  
ATOM  12642  CG  PHE A 878     -25.176  35.809 -35.229  1.00  1.03           C  
ATOM  12643  CD1 PHE A 878     -24.528  35.030 -34.305  1.00  1.03           C  
ATOM  12644  CD2 PHE A 878     -25.207  37.178 -35.037  1.00  1.03           C  
ATOM  12645  CE1 PHE A 878     -23.916  35.602 -33.226  1.00  1.03           C  
ATOM  12646  CE2 PHE A 878     -24.586  37.753 -33.963  1.00  1.03           C  
ATOM  12647  CZ  PHE A 878     -23.931  36.958 -33.051  1.00  1.03           C  
ATOM  12648  H   PHE A 878     -26.898  34.000 -38.331  1.00  1.03           H  
ATOM  12649  HA  PHE A 878     -27.146  33.759 -35.518  1.00  1.03           H  
ATOM  12650 1HB  PHE A 878     -25.103  34.414 -36.794  1.00  1.03           H  
ATOM  12651 2HB  PHE A 878     -25.844  35.925 -37.190  1.00  1.03           H  
ATOM  12652  HD1 PHE A 878     -24.497  33.946 -34.445  1.00  1.03           H  
ATOM  12653  HD2 PHE A 878     -25.726  37.798 -35.751  1.00  1.03           H  
ATOM  12654  HE1 PHE A 878     -23.409  34.975 -32.516  1.00  1.03           H  
ATOM  12655  HE2 PHE A 878     -24.610  38.841 -33.827  1.00  1.03           H  
ATOM  12656  HZ  PHE A 878     -23.433  37.404 -32.191  1.00  1.03           H  
ATOM  12657  N   ALA A 879     -28.504  36.502 -36.841  1.00  1.07           N  
ATOM  12658  CA  ALA A 879     -29.455  37.597 -36.670  1.00  1.07           C  
ATOM  12659  C   ALA A 879     -30.869  37.100 -36.363  1.00  1.07           C  
ATOM  12660  O   ALA A 879     -31.585  37.692 -35.563  1.00  1.07           O  
ATOM  12661  CB  ALA A 879     -29.470  38.464 -37.920  1.00  1.07           C  
ATOM  12662  H   ALA A 879     -28.006  36.448 -37.729  1.00  1.07           H  
ATOM  12663  HA  ALA A 879     -29.122  38.202 -35.841  1.00  1.07           H  
ATOM  12664 1HB  ALA A 879     -30.147  39.292 -37.777  1.00  1.07           H  
ATOM  12665 2HB  ALA A 879     -28.467  38.840 -38.114  1.00  1.07           H  
ATOM  12666 3HB  ALA A 879     -29.805  37.868 -38.768  1.00  1.07           H  
ATOM  12667  N   ASP A 880     -31.265  35.976 -36.949  1.00  1.11           N  
ATOM  12668  CA  ASP A 880     -32.606  35.446 -36.744  1.00  1.11           C  
ATOM  12669  C   ASP A 880     -32.747  34.511 -35.547  1.00  1.11           C  
ATOM  12670  O   ASP A 880     -33.827  33.946 -35.335  1.00  1.11           O  
ATOM  12671  CB  ASP A 880     -33.115  34.701 -37.974  1.00  1.11           C  
ATOM  12672  CG  ASP A 880     -33.443  35.560 -39.185  1.00  1.11           C  
ATOM  12673  OD1 ASP A 880     -33.695  36.721 -39.018  1.00  1.11           O  
ATOM  12674  OD2 ASP A 880     -33.533  35.013 -40.268  1.00  1.11           O  
ATOM  12675  H   ASP A 880     -30.647  35.507 -37.608  1.00  1.11           H  
ATOM  12676  HA  ASP A 880     -33.270  36.292 -36.571  1.00  1.11           H  
ATOM  12677 1HB  ASP A 880     -32.371  33.952 -38.269  1.00  1.11           H  
ATOM  12678 2HB  ASP A 880     -33.996  34.194 -37.717  1.00  1.11           H  
ATOM  12679  N   GLY A 881     -31.687  34.308 -34.762  1.00  1.15           N  
ATOM  12680  CA  GLY A 881     -31.834  33.456 -33.589  1.00  1.15           C  
ATOM  12681  C   GLY A 881     -31.217  32.071 -33.587  1.00  1.15           C  
ATOM  12682  O   GLY A 881     -31.483  31.290 -32.672  1.00  1.15           O  
ATOM  12683  H   GLY A 881     -30.791  34.770 -34.944  1.00  1.15           H  
ATOM  12684 1HA  GLY A 881     -31.390  33.991 -32.765  1.00  1.15           H  
ATOM  12685 2HA  GLY A 881     -32.890  33.358 -33.359  1.00  1.15           H  
ATOM  12686  N   TYR A 882     -30.375  31.761 -34.548  1.00  1.18           N  
ATOM  12687  CA  TYR A 882     -29.726  30.466 -34.545  1.00  1.18           C  
ATOM  12688  C   TYR A 882     -28.211  30.652 -34.313  1.00  1.18           C  
ATOM  12689  O   TYR A 882     -27.520  31.150 -35.200  1.00  1.18           O  
ATOM  12690  CB  TYR A 882     -29.981  29.718 -35.829  1.00  1.18           C  
ATOM  12691  CG  TYR A 882     -29.400  28.373 -35.755  1.00  1.18           C  
ATOM  12692  CD1 TYR A 882     -30.189  27.282 -35.446  1.00  1.18           C  
ATOM  12693  CD2 TYR A 882     -28.068  28.225 -35.935  1.00  1.18           C  
ATOM  12694  CE1 TYR A 882     -29.619  26.022 -35.347  1.00  1.18           C  
ATOM  12695  CE2 TYR A 882     -27.501  27.000 -35.821  1.00  1.18           C  
ATOM  12696  CZ  TYR A 882     -28.266  25.876 -35.545  1.00  1.18           C  
ATOM  12697  OH  TYR A 882     -27.684  24.608 -35.452  1.00  1.18           O  
ATOM  12698  H   TYR A 882     -30.175  32.418 -35.299  1.00  1.18           H  
ATOM  12699  HA  TYR A 882     -30.168  29.856 -33.772  1.00  1.18           H  
ATOM  12700 1HB  TYR A 882     -31.055  29.627 -36.005  1.00  1.18           H  
ATOM  12701 2HB  TYR A 882     -29.550  30.247 -36.658  1.00  1.18           H  
ATOM  12702  HD1 TYR A 882     -31.259  27.413 -35.281  1.00  1.18           H  
ATOM  12703  HD2 TYR A 882     -27.442  29.094 -36.150  1.00  1.18           H  
ATOM  12704  HE1 TYR A 882     -30.234  25.154 -35.110  1.00  1.18           H  
ATOM  12705  HE2 TYR A 882     -26.441  26.932 -35.944  1.00  1.18           H  
ATOM  12706  HH  TYR A 882     -28.318  23.914 -35.754  1.00  1.18           H  
ATOM  12707  N   PRO A 883     -27.675  30.272 -33.128  1.00  1.19           N  
ATOM  12708  CA  PRO A 883     -26.293  30.445 -32.704  1.00  1.19           C  
ATOM  12709  C   PRO A 883     -25.301  29.846 -33.678  1.00  1.19           C  
ATOM  12710  O   PRO A 883     -25.537  28.789 -34.248  1.00  1.19           O  
ATOM  12711  CB  PRO A 883     -26.250  29.678 -31.377  1.00  1.19           C  
ATOM  12712  CG  PRO A 883     -27.652  29.725 -30.864  1.00  1.19           C  
ATOM  12713  CD  PRO A 883     -28.520  29.633 -32.088  1.00  1.19           C  
ATOM  12714  HA  PRO A 883     -26.090  31.518 -32.553  1.00  1.19           H  
ATOM  12715 1HB  PRO A 883     -25.894  28.651 -31.553  1.00  1.19           H  
ATOM  12716 2HB  PRO A 883     -25.530  30.154 -30.695  1.00  1.19           H  
ATOM  12717 1HG  PRO A 883     -27.826  28.900 -30.156  1.00  1.19           H  
ATOM  12718 2HG  PRO A 883     -27.812  30.659 -30.304  1.00  1.19           H  
ATOM  12719 1HD  PRO A 883     -28.748  28.585 -32.347  1.00  1.19           H  
ATOM  12720 2HD  PRO A 883     -29.411  30.224 -31.857  1.00  1.19           H  
ATOM  12721  N   VAL A 884     -24.176  30.518 -33.838  1.00  1.19           N  
ATOM  12722  CA  VAL A 884     -23.121  30.068 -34.737  1.00  1.19           C  
ATOM  12723  C   VAL A 884     -21.828  29.849 -33.951  1.00  1.19           C  
ATOM  12724  O   VAL A 884     -21.448  30.677 -33.116  1.00  1.19           O  
ATOM  12725  CB  VAL A 884     -22.903  31.122 -35.836  1.00  1.19           C  
ATOM  12726  CG1 VAL A 884     -21.773  30.692 -36.758  1.00  1.19           C  
ATOM  12727  CG2 VAL A 884     -24.228  31.362 -36.608  1.00  1.19           C  
ATOM  12728  H   VAL A 884     -24.046  31.380 -33.329  1.00  1.19           H  
ATOM  12729  HA  VAL A 884     -23.418  29.123 -35.199  1.00  1.19           H  
ATOM  12730  HB  VAL A 884     -22.599  32.042 -35.370  1.00  1.19           H  
ATOM  12731 1HG1 VAL A 884     -21.601  31.450 -37.495  1.00  1.19           H  
ATOM  12732 2HG1 VAL A 884     -20.861  30.551 -36.184  1.00  1.19           H  
ATOM  12733 3HG1 VAL A 884     -22.040  29.764 -37.248  1.00  1.19           H  
ATOM  12734 1HG2 VAL A 884     -24.082  32.128 -37.359  1.00  1.19           H  
ATOM  12735 2HG2 VAL A 884     -24.545  30.437 -37.084  1.00  1.19           H  
ATOM  12736 3HG2 VAL A 884     -25.003  31.693 -35.920  1.00  1.19           H  
ATOM  12737  N   ASP A 885     -21.163  28.714 -34.153  1.00  1.18           N  
ATOM  12738  CA  ASP A 885     -19.937  28.478 -33.406  1.00  1.18           C  
ATOM  12739  C   ASP A 885     -18.774  29.097 -34.134  1.00  1.18           C  
ATOM  12740  O   ASP A 885     -17.989  28.461 -34.855  1.00  1.18           O  
ATOM  12741  CB  ASP A 885     -19.683  27.011 -33.127  1.00  1.18           C  
ATOM  12742  CG  ASP A 885     -18.457  26.798 -32.238  1.00  1.18           C  
ATOM  12743  OD1 ASP A 885     -17.638  27.725 -32.100  1.00  1.18           O  
ATOM  12744  OD2 ASP A 885     -18.350  25.732 -31.674  1.00  1.18           O  
ATOM  12745  H   ASP A 885     -21.468  28.064 -34.869  1.00  1.18           H  
ATOM  12746  HA  ASP A 885     -20.025  28.970 -32.438  1.00  1.18           H  
ATOM  12747 1HB  ASP A 885     -20.555  26.567 -32.646  1.00  1.18           H  
ATOM  12748 2HB  ASP A 885     -19.512  26.488 -34.070  1.00  1.18           H  
ATOM  12749  N   TRP A 886     -18.596  30.343 -33.807  1.00  1.17           N  
ATOM  12750  CA  TRP A 886     -17.609  31.168 -34.433  1.00  1.17           C  
ATOM  12751  C   TRP A 886     -16.163  30.748 -34.121  1.00  1.17           C  
ATOM  12752  O   TRP A 886     -15.230  31.216 -34.778  1.00  1.17           O  
ATOM  12753  CB  TRP A 886     -17.819  32.593 -34.000  1.00  1.17           C  
ATOM  12754  CG  TRP A 886     -19.093  33.224 -34.462  1.00  1.17           C  
ATOM  12755  CD1 TRP A 886     -20.127  33.606 -33.679  1.00  1.17           C  
ATOM  12756  CD2 TRP A 886     -19.467  33.560 -35.799  1.00  1.17           C  
ATOM  12757  NE1 TRP A 886     -21.101  34.181 -34.432  1.00  1.17           N  
ATOM  12758  CE2 TRP A 886     -20.725  34.163 -35.730  1.00  1.17           C  
ATOM  12759  CE3 TRP A 886     -18.853  33.408 -37.017  1.00  1.17           C  
ATOM  12760  CZ2 TRP A 886     -21.383  34.626 -36.855  1.00  1.17           C  
ATOM  12761  CZ3 TRP A 886     -19.494  33.842 -38.134  1.00  1.17           C  
ATOM  12762  CH2 TRP A 886     -20.733  34.452 -38.067  1.00  1.17           C  
ATOM  12763  H   TRP A 886     -19.290  30.748 -33.176  1.00  1.17           H  
ATOM  12764  HA  TRP A 886     -17.764  31.106 -35.508  1.00  1.17           H  
ATOM  12765 1HB  TRP A 886     -17.841  32.631 -32.919  1.00  1.17           H  
ATOM  12766 2HB  TRP A 886     -16.978  33.192 -34.332  1.00  1.17           H  
ATOM  12767  HD1 TRP A 886     -20.161  33.488 -32.599  1.00  1.17           H  
ATOM  12768  HE1 TRP A 886     -21.965  34.555 -34.079  1.00  1.17           H  
ATOM  12769  HE3 TRP A 886     -17.881  32.944 -37.085  1.00  1.17           H  
ATOM  12770  HZ2 TRP A 886     -22.366  35.104 -36.808  1.00  1.17           H  
ATOM  12771  HZ3 TRP A 886     -18.986  33.688 -39.077  1.00  1.17           H  
ATOM  12772  HH2 TRP A 886     -21.211  34.793 -38.987  1.00  1.17           H  
ATOM  12773  N   THR A 887     -15.942  29.856 -33.140  1.00  1.17           N  
ATOM  12774  CA  THR A 887     -14.554  29.519 -32.838  1.00  1.17           C  
ATOM  12775  C   THR A 887     -14.050  28.548 -33.892  1.00  1.17           C  
ATOM  12776  O   THR A 887     -12.844  28.378 -34.079  1.00  1.17           O  
ATOM  12777  CB  THR A 887     -14.380  28.890 -31.434  1.00  1.17           C  
ATOM  12778  OG1 THR A 887     -15.034  27.617 -31.357  1.00  1.17           O  
ATOM  12779  CG2 THR A 887     -14.983  29.794 -30.379  1.00  1.17           C  
ATOM  12780  H   THR A 887     -16.711  29.381 -32.644  1.00  1.17           H  
ATOM  12781  HA  THR A 887     -13.949  30.423 -32.891  1.00  1.17           H  
ATOM  12782  HB  THR A 887     -13.321  28.755 -31.228  1.00  1.17           H  
ATOM  12783  HG1 THR A 887     -15.982  27.695 -31.616  1.00  1.17           H  
ATOM  12784 1HG2 THR A 887     -14.852  29.341 -29.396  1.00  1.17           H  
ATOM  12785 2HG2 THR A 887     -14.488  30.752 -30.399  1.00  1.17           H  
ATOM  12786 3HG2 THR A 887     -16.047  29.922 -30.583  1.00  1.17           H  
ATOM  12787  N   ALA A 888     -14.991  27.923 -34.598  1.00  1.20           N  
ATOM  12788  CA  ALA A 888     -14.668  27.016 -35.673  1.00  1.20           C  
ATOM  12789  C   ALA A 888     -14.576  27.808 -36.958  1.00  1.20           C  
ATOM  12790  O   ALA A 888     -13.700  27.579 -37.786  1.00  1.20           O  
ATOM  12791  CB  ALA A 888     -15.711  25.956 -35.787  1.00  1.20           C  
ATOM  12792  H   ALA A 888     -15.978  28.100 -34.401  1.00  1.20           H  
ATOM  12793  HA  ALA A 888     -13.701  26.559 -35.473  1.00  1.20           H  
ATOM  12794 1HB  ALA A 888     -15.468  25.281 -36.603  1.00  1.20           H  
ATOM  12795 2HB  ALA A 888     -15.778  25.392 -34.856  1.00  1.20           H  
ATOM  12796 3HB  ALA A 888     -16.659  26.450 -35.977  1.00  1.20           H  
ATOM  12797  N   TYR A 889     -15.461  28.787 -37.103  1.00  1.26           N  
ATOM  12798  CA  TYR A 889     -15.477  29.604 -38.312  1.00  1.26           C  
ATOM  12799  C   TYR A 889     -14.118  30.223 -38.621  1.00  1.26           C  
ATOM  12800  O   TYR A 889     -13.648  30.176 -39.758  1.00  1.26           O  
ATOM  12801  CB  TYR A 889     -16.488  30.728 -38.236  1.00  1.26           C  
ATOM  12802  CG  TYR A 889     -16.404  31.577 -39.429  1.00  1.26           C  
ATOM  12803  CD1 TYR A 889     -17.048  31.256 -40.547  1.00  1.26           C  
ATOM  12804  CD2 TYR A 889     -15.599  32.649 -39.405  1.00  1.26           C  
ATOM  12805  CE1 TYR A 889     -16.875  32.008 -41.634  1.00  1.26           C  
ATOM  12806  CE2 TYR A 889     -15.416  33.421 -40.470  1.00  1.26           C  
ATOM  12807  CZ  TYR A 889     -16.041  33.111 -41.600  1.00  1.26           C  
ATOM  12808  OH  TYR A 889     -15.836  33.873 -42.697  1.00  1.26           O  
ATOM  12809  H   TYR A 889     -16.163  28.922 -36.373  1.00  1.26           H  
ATOM  12810  HA  TYR A 889     -15.733  28.964 -39.151  1.00  1.26           H  
ATOM  12811 1HB  TYR A 889     -17.502  30.328 -38.147  1.00  1.26           H  
ATOM  12812 2HB  TYR A 889     -16.277  31.341 -37.369  1.00  1.26           H  
ATOM  12813  HD1 TYR A 889     -17.685  30.396 -40.580  1.00  1.26           H  
ATOM  12814  HD2 TYR A 889     -15.099  32.864 -38.532  1.00  1.26           H  
ATOM  12815  HE1 TYR A 889     -17.371  31.724 -42.506  1.00  1.26           H  
ATOM  12816  HE2 TYR A 889     -14.751  34.274 -40.415  1.00  1.26           H  
ATOM  12817  HH  TYR A 889     -16.294  33.496 -43.446  1.00  1.26           H  
ATOM  12818  N   PHE A 890     -13.484  30.817 -37.610  1.00  1.36           N  
ATOM  12819  CA  PHE A 890     -12.206  31.493 -37.839  1.00  1.36           C  
ATOM  12820  C   PHE A 890     -11.003  30.544 -37.712  1.00  1.36           C  
ATOM  12821  O   PHE A 890      -9.846  30.982 -37.770  1.00  1.36           O  
ATOM  12822  CB  PHE A 890     -12.033  32.644 -36.835  1.00  1.36           C  
ATOM  12823  CG  PHE A 890     -12.993  33.844 -37.042  1.00  1.36           C  
ATOM  12824  CD1 PHE A 890     -14.244  33.872 -36.442  1.00  1.36           C  
ATOM  12825  CD2 PHE A 890     -12.640  34.926 -37.817  1.00  1.36           C  
ATOM  12826  CE1 PHE A 890     -15.124  34.913 -36.641  1.00  1.36           C  
ATOM  12827  CE2 PHE A 890     -13.518  35.989 -38.002  1.00  1.36           C  
ATOM  12828  CZ  PHE A 890     -14.765  35.971 -37.424  1.00  1.36           C  
ATOM  12829  H   PHE A 890     -13.918  30.828 -36.683  1.00  1.36           H  
ATOM  12830  HA  PHE A 890     -12.214  31.904 -38.850  1.00  1.36           H  
ATOM  12831 1HB  PHE A 890     -12.194  32.251 -35.833  1.00  1.36           H  
ATOM  12832 2HB  PHE A 890     -11.010  33.015 -36.880  1.00  1.36           H  
ATOM  12833  HD1 PHE A 890     -14.536  33.056 -35.833  1.00  1.36           H  
ATOM  12834  HD2 PHE A 890     -11.664  34.936 -38.284  1.00  1.36           H  
ATOM  12835  HE1 PHE A 890     -16.099  34.891 -36.179  1.00  1.36           H  
ATOM  12836  HE2 PHE A 890     -13.227  36.841 -38.613  1.00  1.36           H  
ATOM  12837  HZ  PHE A 890     -15.460  36.802 -37.583  1.00  1.36           H  
ATOM  12838  N   ALA A 891     -11.272  29.250 -37.522  1.00  1.48           N  
ATOM  12839  CA  ALA A 891     -10.214  28.285 -37.305  1.00  1.48           C  
ATOM  12840  C   ALA A 891      -9.251  28.238 -38.465  1.00  1.48           C  
ATOM  12841  O   ALA A 891      -9.627  28.282 -39.638  1.00  1.48           O  
ATOM  12842  CB  ALA A 891     -10.793  26.901 -37.079  1.00  1.48           C  
ATOM  12843  H   ALA A 891     -12.229  28.907 -37.540  1.00  1.48           H  
ATOM  12844  HA  ALA A 891      -9.661  28.588 -36.416  1.00  1.48           H  
ATOM  12845 1HB  ALA A 891      -9.986  26.194 -36.887  1.00  1.48           H  
ATOM  12846 2HB  ALA A 891     -11.459  26.932 -36.221  1.00  1.48           H  
ATOM  12847 3HB  ALA A 891     -11.346  26.591 -37.960  1.00  1.48           H  
ATOM  12848  N   GLY A 892      -7.988  28.128 -38.113  1.00  1.60           N  
ATOM  12849  CA  GLY A 892      -6.891  28.012 -39.052  1.00  1.60           C  
ATOM  12850  C   GLY A 892      -6.231  29.356 -39.320  1.00  1.60           C  
ATOM  12851  O   GLY A 892      -5.040  29.393 -39.653  1.00  1.60           O  
ATOM  12852  H   GLY A 892      -7.768  28.122 -37.128  1.00  1.60           H  
ATOM  12853 1HA  GLY A 892      -6.152  27.320 -38.656  1.00  1.60           H  
ATOM  12854 2HA  GLY A 892      -7.264  27.590 -39.986  1.00  1.60           H  
ATOM  12855  N   TRP A 893      -6.973  30.464 -39.186  1.00  1.69           N  
ATOM  12856  CA  TRP A 893      -6.343  31.751 -39.416  1.00  1.69           C  
ATOM  12857  C   TRP A 893      -5.600  32.003 -38.099  1.00  1.69           C  
ATOM  12858  O   TRP A 893      -6.181  31.768 -37.039  1.00  1.69           O  
ATOM  12859  CB  TRP A 893      -7.371  32.880 -39.697  1.00  1.69           C  
ATOM  12860  CG  TRP A 893      -6.750  34.096 -40.475  1.00  1.69           C  
ATOM  12861  CD1 TRP A 893      -6.704  34.233 -41.828  1.00  1.69           C  
ATOM  12862  CD2 TRP A 893      -6.083  35.272 -39.957  1.00  1.69           C  
ATOM  12863  NE1 TRP A 893      -6.067  35.381 -42.174  1.00  1.69           N  
ATOM  12864  CE2 TRP A 893      -5.679  36.028 -41.051  1.00  1.69           C  
ATOM  12865  CE3 TRP A 893      -5.806  35.718 -38.707  1.00  1.69           C  
ATOM  12866  CZ2 TRP A 893      -5.005  37.213 -40.906  1.00  1.69           C  
ATOM  12867  CZ3 TRP A 893      -5.133  36.907 -38.538  1.00  1.69           C  
ATOM  12868  CH2 TRP A 893      -4.740  37.638 -39.614  1.00  1.69           C  
ATOM  12869  H   TRP A 893      -7.952  30.413 -38.892  1.00  1.69           H  
ATOM  12870  HA  TRP A 893      -5.652  31.678 -40.245  1.00  1.69           H  
ATOM  12871 1HB  TRP A 893      -8.195  32.474 -40.285  1.00  1.69           H  
ATOM  12872 2HB  TRP A 893      -7.792  33.240 -38.754  1.00  1.69           H  
ATOM  12873  HD1 TRP A 893      -7.103  33.549 -42.525  1.00  1.69           H  
ATOM  12874  HE1 TRP A 893      -5.894  35.715 -43.154  1.00  1.69           H  
ATOM  12875  HE3 TRP A 893      -6.121  35.142 -37.886  1.00  1.69           H  
ATOM  12876  HZ2 TRP A 893      -4.688  37.804 -41.768  1.00  1.69           H  
ATOM  12877  HZ3 TRP A 893      -4.921  37.251 -37.522  1.00  1.69           H  
ATOM  12878  HH2 TRP A 893      -4.210  38.574 -39.446  1.00  1.69           H  
ATOM  12879  N   PRO A 894      -4.366  32.521 -38.078  1.00  1.72           N  
ATOM  12880  CA  PRO A 894      -3.624  32.825 -36.860  1.00  1.72           C  
ATOM  12881  C   PRO A 894      -4.128  34.088 -36.185  1.00  1.72           C  
ATOM  12882  O   PRO A 894      -3.413  35.085 -36.100  1.00  1.72           O  
ATOM  12883  CB  PRO A 894      -2.203  32.972 -37.386  1.00  1.72           C  
ATOM  12884  CG  PRO A 894      -2.382  33.493 -38.803  1.00  1.72           C  
ATOM  12885  CD  PRO A 894      -3.607  32.761 -39.324  1.00  1.72           C  
ATOM  12886  HA  PRO A 894      -3.704  31.963 -36.171  1.00  1.72           H  
ATOM  12887 1HB  PRO A 894      -1.639  33.660 -36.741  1.00  1.72           H  
ATOM  12888 2HB  PRO A 894      -1.681  32.003 -37.354  1.00  1.72           H  
ATOM  12889 1HG  PRO A 894      -2.517  34.589 -38.817  1.00  1.72           H  
ATOM  12890 2HG  PRO A 894      -1.489  33.280 -39.394  1.00  1.72           H  
ATOM  12891 1HD  PRO A 894      -4.122  33.398 -40.024  1.00  1.72           H  
ATOM  12892 2HD  PRO A 894      -3.317  31.799 -39.781  1.00  1.72           H  
ATOM  12893  N   ALA A 895      -5.381  34.038 -35.747  1.00  1.69           N  
ATOM  12894  CA  ALA A 895      -6.062  35.184 -35.158  1.00  1.69           C  
ATOM  12895  C   ALA A 895      -5.665  35.374 -33.710  1.00  1.69           C  
ATOM  12896  O   ALA A 895      -5.421  34.411 -32.980  1.00  1.69           O  
ATOM  12897  CB  ALA A 895      -7.576  35.019 -35.292  1.00  1.69           C  
ATOM  12898  H   ALA A 895      -5.881  33.158 -35.858  1.00  1.69           H  
ATOM  12899  HA  ALA A 895      -5.759  36.079 -35.696  1.00  1.69           H  
ATOM  12900 1HB  ALA A 895      -8.072  35.896 -34.874  1.00  1.69           H  
ATOM  12901 2HB  ALA A 895      -7.850  34.920 -36.339  1.00  1.69           H  
ATOM  12902 3HB  ALA A 895      -7.893  34.131 -34.754  1.00  1.69           H  
ATOM  12903  N   ALA A 896      -5.647  36.629 -33.286  1.00  1.60           N  
ATOM  12904  CA  ALA A 896      -5.385  36.988 -31.903  1.00  1.60           C  
ATOM  12905  C   ALA A 896      -6.609  37.640 -31.306  1.00  1.60           C  
ATOM  12906  O   ALA A 896      -7.380  38.284 -32.005  1.00  1.60           O  
ATOM  12907  CB  ALA A 896      -4.212  37.938 -31.809  1.00  1.60           C  
ATOM  12908  H   ALA A 896      -5.818  37.366 -33.974  1.00  1.60           H  
ATOM  12909  HA  ALA A 896      -5.166  36.082 -31.342  1.00  1.60           H  
ATOM  12910 1HB  ALA A 896      -4.035  38.192 -30.765  1.00  1.60           H  
ATOM  12911 2HB  ALA A 896      -3.324  37.465 -32.229  1.00  1.60           H  
ATOM  12912 3HB  ALA A 896      -4.445  38.845 -32.372  1.00  1.60           H  
ATOM  12913  N   ARG A 897      -6.803  37.484 -30.012  1.00  1.50           N  
ATOM  12914  CA  ARG A 897      -7.910  38.196 -29.407  1.00  1.50           C  
ATOM  12915  C   ARG A 897      -7.475  39.641 -29.277  1.00  1.50           C  
ATOM  12916  O   ARG A 897      -6.322  39.890 -28.936  1.00  1.50           O  
ATOM  12917  CB  ARG A 897      -8.290  37.572 -28.065  1.00  1.50           C  
ATOM  12918  CG  ARG A 897      -8.894  36.178 -28.228  1.00  1.50           C  
ATOM  12919  CD  ARG A 897      -9.310  35.493 -26.966  1.00  1.50           C  
ATOM  12920  NE  ARG A 897      -9.925  34.208 -27.288  1.00  1.50           N  
ATOM  12921  CZ  ARG A 897     -10.186  33.196 -26.428  1.00  1.50           C  
ATOM  12922  NH1 ARG A 897      -9.874  33.255 -25.150  1.00  1.50           N  
ATOM  12923  NH2 ARG A 897     -10.769  32.102 -26.890  1.00  1.50           N  
ATOM  12924  H   ARG A 897      -6.183  36.917 -29.452  1.00  1.50           H  
ATOM  12925  HA  ARG A 897      -8.773  38.137 -30.064  1.00  1.50           H  
ATOM  12926 1HB  ARG A 897      -7.408  37.485 -27.427  1.00  1.50           H  
ATOM  12927 2HB  ARG A 897      -9.016  38.205 -27.550  1.00  1.50           H  
ATOM  12928 1HG  ARG A 897      -9.754  36.225 -28.901  1.00  1.50           H  
ATOM  12929 2HG  ARG A 897      -8.129  35.550 -28.664  1.00  1.50           H  
ATOM  12930 1HD  ARG A 897      -8.447  35.310 -26.330  1.00  1.50           H  
ATOM  12931 2HD  ARG A 897     -10.041  36.101 -26.429  1.00  1.50           H  
ATOM  12932  HE  ARG A 897     -10.197  34.069 -28.251  1.00  1.50           H  
ATOM  12933 1HH1 ARG A 897      -9.396  34.052 -24.722  1.00  1.50           H  
ATOM  12934 2HH1 ARG A 897     -10.074  32.478 -24.552  1.00  1.50           H  
ATOM  12935 1HH2 ARG A 897     -11.012  32.033 -27.867  1.00  1.50           H  
ATOM  12936 2HH2 ARG A 897     -10.963  31.337 -26.262  1.00  1.50           H  
ATOM  12937  N   VAL A 898      -8.369  40.581 -29.574  1.00  1.40           N  
ATOM  12938  CA  VAL A 898      -8.033  41.999 -29.466  1.00  1.40           C  
ATOM  12939  C   VAL A 898      -9.043  42.755 -28.637  1.00  1.40           C  
ATOM  12940  O   VAL A 898     -10.156  42.283 -28.409  1.00  1.40           O  
ATOM  12941  CB  VAL A 898      -7.926  42.664 -30.856  1.00  1.40           C  
ATOM  12942  CG1 VAL A 898      -6.833  41.980 -31.668  1.00  1.40           C  
ATOM  12943  CG2 VAL A 898      -9.272  42.582 -31.593  1.00  1.40           C  
ATOM  12944  H   VAL A 898      -9.288  40.292 -29.894  1.00  1.40           H  
ATOM  12945  HA  VAL A 898      -7.062  42.087 -28.979  1.00  1.40           H  
ATOM  12946  HB  VAL A 898      -7.647  43.710 -30.731  1.00  1.40           H  
ATOM  12947 1HG1 VAL A 898      -6.743  42.454 -32.640  1.00  1.40           H  
ATOM  12948 2HG1 VAL A 898      -5.885  42.056 -31.137  1.00  1.40           H  
ATOM  12949 3HG1 VAL A 898      -7.088  40.936 -31.797  1.00  1.40           H  
ATOM  12950 1HG2 VAL A 898      -9.181  43.062 -32.566  1.00  1.40           H  
ATOM  12951 2HG2 VAL A 898      -9.545  41.542 -31.728  1.00  1.40           H  
ATOM  12952 3HG2 VAL A 898     -10.044  43.091 -31.006  1.00  1.40           H  
ATOM  12953  N   GLU A 899      -8.637  43.922 -28.164  1.00  1.32           N  
ATOM  12954  CA  GLU A 899      -9.516  44.784 -27.400  1.00  1.32           C  
ATOM  12955  C   GLU A 899     -10.683  45.216 -28.270  1.00  1.32           C  
ATOM  12956  O   GLU A 899     -10.506  45.522 -29.447  1.00  1.32           O  
ATOM  12957  CB  GLU A 899      -8.728  45.961 -26.831  1.00  1.32           C  
ATOM  12958  CG  GLU A 899      -9.502  46.874 -25.889  1.00  1.32           C  
ATOM  12959  CD  GLU A 899      -8.592  47.870 -25.224  1.00  1.32           C  
ATOM  12960  OE1 GLU A 899      -7.421  47.831 -25.515  1.00  1.32           O  
ATOM  12961  OE2 GLU A 899      -9.051  48.671 -24.441  1.00  1.32           O  
ATOM  12962  H   GLU A 899      -7.697  44.231 -28.365  1.00  1.32           H  
ATOM  12963  HA  GLU A 899      -9.918  44.212 -26.562  1.00  1.32           H  
ATOM  12964 1HB  GLU A 899      -7.866  45.580 -26.282  1.00  1.32           H  
ATOM  12965 2HB  GLU A 899      -8.348  46.570 -27.646  1.00  1.32           H  
ATOM  12966 1HG  GLU A 899     -10.272  47.405 -26.450  1.00  1.32           H  
ATOM  12967 2HG  GLU A 899      -9.996  46.268 -25.132  1.00  1.32           H  
ATOM  12968  N   LEU A 900     -11.874  45.178 -27.699  1.00  1.26           N  
ATOM  12969  CA  LEU A 900     -13.093  45.539 -28.398  1.00  1.26           C  
ATOM  12970  C   LEU A 900     -13.690  46.873 -27.930  1.00  1.26           C  
ATOM  12971  O   LEU A 900     -13.382  47.333 -26.830  1.00  1.26           O  
ATOM  12972  CB  LEU A 900     -14.075  44.369 -28.266  1.00  1.26           C  
ATOM  12973  CG  LEU A 900     -13.542  43.084 -28.868  1.00  1.26           C  
ATOM  12974  CD1 LEU A 900     -14.516  41.967 -28.634  1.00  1.26           C  
ATOM  12975  CD2 LEU A 900     -13.305  43.330 -30.376  1.00  1.26           C  
ATOM  12976  H   LEU A 900     -11.931  44.886 -26.734  1.00  1.26           H  
ATOM  12977  HA  LEU A 900     -12.821  45.612 -29.441  1.00  1.26           H  
ATOM  12978 1HB  LEU A 900     -14.234  44.178 -27.203  1.00  1.26           H  
ATOM  12979 2HB  LEU A 900     -15.024  44.576 -28.706  1.00  1.26           H  
ATOM  12980  HG  LEU A 900     -12.606  42.812 -28.385  1.00  1.26           H  
ATOM  12981 1HD1 LEU A 900     -14.144  41.061 -29.047  1.00  1.26           H  
ATOM  12982 2HD1 LEU A 900     -14.671  41.829 -27.563  1.00  1.26           H  
ATOM  12983 3HD1 LEU A 900     -15.432  42.215 -29.110  1.00  1.26           H  
ATOM  12984 1HD2 LEU A 900     -12.925  42.459 -30.839  1.00  1.26           H  
ATOM  12985 2HD2 LEU A 900     -14.236  43.605 -30.850  1.00  1.26           H  
ATOM  12986 3HD2 LEU A 900     -12.587  44.139 -30.502  1.00  1.26           H  
ATOM  12987  N   PRO A 901     -14.575  47.497 -28.738  1.00  1.21           N  
ATOM  12988  CA  PRO A 901     -15.323  48.719 -28.457  1.00  1.21           C  
ATOM  12989  C   PRO A 901     -16.162  48.710 -27.183  1.00  1.21           C  
ATOM  12990  O   PRO A 901     -16.496  49.789 -26.681  1.00  1.21           O  
ATOM  12991  CB  PRO A 901     -16.267  48.790 -29.635  1.00  1.21           C  
ATOM  12992  CG  PRO A 901     -15.581  48.078 -30.737  1.00  1.21           C  
ATOM  12993  CD  PRO A 901     -14.815  46.984 -30.120  1.00  1.21           C  
ATOM  12994  HA  PRO A 901     -14.628  49.570 -28.458  1.00  1.21           H  
ATOM  12995 1HB  PRO A 901     -17.245  48.356 -29.369  1.00  1.21           H  
ATOM  12996 2HB  PRO A 901     -16.445  49.832 -29.889  1.00  1.21           H  
ATOM  12997 1HG  PRO A 901     -16.342  47.700 -31.423  1.00  1.21           H  
ATOM  12998 2HG  PRO A 901     -14.959  48.758 -31.294  1.00  1.21           H  
ATOM  12999 1HD  PRO A 901     -15.421  46.083 -30.149  1.00  1.21           H  
ATOM  13000 2HD  PRO A 901     -13.884  46.899 -30.697  1.00  1.21           H  
ATOM  13001  N   THR A 902     -16.509  47.509 -26.684  1.00  1.18           N  
ATOM  13002  CA  THR A 902     -17.322  47.328 -25.475  1.00  1.18           C  
ATOM  13003  C   THR A 902     -18.799  47.677 -25.688  1.00  1.18           C  
ATOM  13004  O   THR A 902     -19.141  48.597 -26.435  1.00  1.18           O  
ATOM  13005  CB  THR A 902     -16.727  48.115 -24.281  1.00  1.18           C  
ATOM  13006  OG1 THR A 902     -15.388  47.643 -24.030  1.00  1.18           O  
ATOM  13007  CG2 THR A 902     -17.547  47.927 -23.045  1.00  1.18           C  
ATOM  13008  H   THR A 902     -16.192  46.676 -27.153  1.00  1.18           H  
ATOM  13009  HA  THR A 902     -17.281  46.271 -25.202  1.00  1.18           H  
ATOM  13010  HB  THR A 902     -16.705  49.169 -24.478  1.00  1.18           H  
ATOM  13011  HG1 THR A 902     -14.849  47.740 -24.826  1.00  1.18           H  
ATOM  13012 1HG2 THR A 902     -17.090  48.481 -22.228  1.00  1.18           H  
ATOM  13013 2HG2 THR A 902     -18.556  48.301 -23.201  1.00  1.18           H  
ATOM  13014 3HG2 THR A 902     -17.585  46.867 -22.792  1.00  1.18           H  
ATOM  13015  N   TYR A 903     -19.673  46.862 -25.099  1.00  1.16           N  
ATOM  13016  CA  TYR A 903     -21.118  47.017 -25.210  1.00  1.16           C  
ATOM  13017  C   TYR A 903     -21.650  48.371 -24.775  1.00  1.16           C  
ATOM  13018  O   TYR A 903     -21.280  48.911 -23.733  1.00  1.16           O  
ATOM  13019  CB  TYR A 903     -21.828  45.948 -24.382  1.00  1.16           C  
ATOM  13020  CG  TYR A 903     -23.298  46.020 -24.472  1.00  1.16           C  
ATOM  13021  CD1 TYR A 903     -23.898  45.578 -25.588  1.00  1.16           C  
ATOM  13022  CD2 TYR A 903     -24.041  46.520 -23.455  1.00  1.16           C  
ATOM  13023  CE1 TYR A 903     -25.226  45.635 -25.697  1.00  1.16           C  
ATOM  13024  CE2 TYR A 903     -25.403  46.574 -23.564  1.00  1.16           C  
ATOM  13025  CZ  TYR A 903     -26.008  46.125 -24.689  1.00  1.16           C  
ATOM  13026  OH  TYR A 903     -27.400  46.174 -24.803  1.00  1.16           O  
ATOM  13027  H   TYR A 903     -19.313  46.082 -24.540  1.00  1.16           H  
ATOM  13028  HA  TYR A 903     -21.388  46.889 -26.258  1.00  1.16           H  
ATOM  13029 1HB  TYR A 903     -21.515  44.962 -24.704  1.00  1.16           H  
ATOM  13030 2HB  TYR A 903     -21.544  46.052 -23.336  1.00  1.16           H  
ATOM  13031  HD1 TYR A 903     -23.299  45.180 -26.404  1.00  1.16           H  
ATOM  13032  HD2 TYR A 903     -23.559  46.865 -22.577  1.00  1.16           H  
ATOM  13033  HE1 TYR A 903     -25.629  45.302 -26.565  1.00  1.16           H  
ATOM  13034  HE2 TYR A 903     -26.004  46.967 -22.749  1.00  1.16           H  
ATOM  13035  HH  TYR A 903     -27.758  46.737 -24.087  1.00  1.16           H  
ATOM  13036  N   ALA A 904     -22.531  48.909 -25.606  1.00  1.17           N  
ATOM  13037  CA  ALA A 904     -23.224  50.157 -25.354  1.00  1.17           C  
ATOM  13038  C   ALA A 904     -24.537  49.898 -24.641  1.00  1.17           C  
ATOM  13039  O   ALA A 904     -25.421  49.264 -25.202  1.00  1.17           O  
ATOM  13040  CB  ALA A 904     -23.507  50.865 -26.654  1.00  1.17           C  
ATOM  13041  H   ALA A 904     -22.750  48.409 -26.451  1.00  1.17           H  
ATOM  13042  HA  ALA A 904     -22.598  50.780 -24.716  1.00  1.17           H  
ATOM  13043 1HB  ALA A 904     -24.023  51.797 -26.436  1.00  1.17           H  
ATOM  13044 2HB  ALA A 904     -22.581  51.079 -27.176  1.00  1.17           H  
ATOM  13045 3HB  ALA A 904     -24.140  50.237 -27.285  1.00  1.17           H  
ATOM  13046  N   PHE A 905     -24.670  50.376 -23.417  1.00  1.20           N  
ATOM  13047  CA  PHE A 905     -25.870  50.111 -22.626  1.00  1.20           C  
ATOM  13048  C   PHE A 905     -26.940  51.149 -22.948  1.00  1.20           C  
ATOM  13049  O   PHE A 905     -26.610  52.306 -23.223  1.00  1.20           O  
ATOM  13050  CB  PHE A 905     -25.498  50.133 -21.137  1.00  1.20           C  
ATOM  13051  CG  PHE A 905     -24.624  48.966 -20.686  1.00  1.20           C  
ATOM  13052  CD1 PHE A 905     -23.249  49.049 -20.806  1.00  1.20           C  
ATOM  13053  CD2 PHE A 905     -25.161  47.809 -20.123  1.00  1.20           C  
ATOM  13054  CE1 PHE A 905     -22.435  48.024 -20.389  1.00  1.20           C  
ATOM  13055  CE2 PHE A 905     -24.338  46.780 -19.701  1.00  1.20           C  
ATOM  13056  CZ  PHE A 905     -22.974  46.885 -19.833  1.00  1.20           C  
ATOM  13057  H   PHE A 905     -23.909  50.901 -23.008  1.00  1.20           H  
ATOM  13058  HA  PHE A 905     -26.270  49.137 -22.885  1.00  1.20           H  
ATOM  13059 1HB  PHE A 905     -24.971  51.054 -20.908  1.00  1.20           H  
ATOM  13060 2HB  PHE A 905     -26.399  50.130 -20.535  1.00  1.20           H  
ATOM  13061  HD1 PHE A 905     -22.802  49.944 -21.240  1.00  1.20           H  
ATOM  13062  HD2 PHE A 905     -26.235  47.716 -20.010  1.00  1.20           H  
ATOM  13063  HE1 PHE A 905     -21.363  48.125 -20.502  1.00  1.20           H  
ATOM  13064  HE2 PHE A 905     -24.768  45.896 -19.256  1.00  1.20           H  
ATOM  13065  HZ  PHE A 905     -22.322  46.077 -19.495  1.00  1.20           H  
ATOM  13066  N   GLN A 906     -28.225  50.763 -22.932  1.00  1.25           N  
ATOM  13067  CA  GLN A 906     -29.275  51.756 -23.195  1.00  1.25           C  
ATOM  13068  C   GLN A 906     -29.500  52.640 -21.971  1.00  1.25           C  
ATOM  13069  O   GLN A 906     -29.737  52.159 -20.865  1.00  1.25           O  
ATOM  13070  CB  GLN A 906     -30.590  51.100 -23.625  1.00  1.25           C  
ATOM  13071  CG  GLN A 906     -31.674  52.116 -24.017  1.00  1.25           C  
ATOM  13072  CD  GLN A 906     -32.954  51.482 -24.559  1.00  1.25           C  
ATOM  13073  OE1 GLN A 906     -32.930  50.492 -25.310  1.00  1.25           O  
ATOM  13074  NE2 GLN A 906     -34.095  52.058 -24.180  1.00  1.25           N  
ATOM  13075  H   GLN A 906     -28.488  49.790 -22.712  1.00  1.25           H  
ATOM  13076  HA  GLN A 906     -28.943  52.396 -24.013  1.00  1.25           H  
ATOM  13077 1HB  GLN A 906     -30.406  50.442 -24.473  1.00  1.25           H  
ATOM  13078 2HB  GLN A 906     -30.970  50.481 -22.807  1.00  1.25           H  
ATOM  13079 1HG  GLN A 906     -31.938  52.705 -23.136  1.00  1.25           H  
ATOM  13080 2HG  GLN A 906     -31.271  52.771 -24.791  1.00  1.25           H  
ATOM  13081 1HE2 GLN A 906     -34.970  51.694 -24.501  1.00  1.25           H  
ATOM  13082 2HE2 GLN A 906     -34.077  52.859 -23.579  1.00  1.25           H  
ATOM  13083  N   ARG A 907     -29.481  53.947 -22.171  1.00  1.32           N  
ATOM  13084  CA  ARG A 907     -29.566  54.876 -21.046  1.00  1.32           C  
ATOM  13085  C   ARG A 907     -30.971  55.176 -20.525  1.00  1.32           C  
ATOM  13086  O   ARG A 907     -31.487  56.285 -20.663  1.00  1.32           O  
ATOM  13087  CB  ARG A 907     -28.854  56.159 -21.425  1.00  1.32           C  
ATOM  13088  CG  ARG A 907     -27.347  56.071 -21.222  1.00  1.32           C  
ATOM  13089  CD  ARG A 907     -26.647  55.396 -22.370  1.00  1.32           C  
ATOM  13090  NE  ARG A 907     -26.450  56.264 -23.527  1.00  1.32           N  
ATOM  13091  CZ  ARG A 907     -26.005  55.841 -24.745  1.00  1.32           C  
ATOM  13092  NH1 ARG A 907     -25.748  54.566 -24.973  1.00  1.32           N  
ATOM  13093  NH2 ARG A 907     -25.817  56.710 -25.725  1.00  1.32           N  
ATOM  13094  H   ARG A 907     -29.331  54.305 -23.104  1.00  1.32           H  
ATOM  13095  HA  ARG A 907     -29.003  54.431 -20.221  1.00  1.32           H  
ATOM  13096 1HB  ARG A 907     -29.038  56.387 -22.472  1.00  1.32           H  
ATOM  13097 2HB  ARG A 907     -29.235  56.992 -20.837  1.00  1.32           H  
ATOM  13098 1HG  ARG A 907     -26.935  57.074 -21.105  1.00  1.32           H  
ATOM  13099 2HG  ARG A 907     -27.148  55.492 -20.314  1.00  1.32           H  
ATOM  13100 1HD  ARG A 907     -25.676  55.022 -22.049  1.00  1.32           H  
ATOM  13101 2HD  ARG A 907     -27.258  54.568 -22.687  1.00  1.32           H  
ATOM  13102  HE  ARG A 907     -26.630  57.250 -23.410  1.00  1.32           H  
ATOM  13103 1HH1 ARG A 907     -25.902  53.857 -24.240  1.00  1.32           H  
ATOM  13104 2HH1 ARG A 907     -25.399  54.280 -25.908  1.00  1.32           H  
ATOM  13105 1HH2 ARG A 907     -26.002  57.689 -25.581  1.00  1.32           H  
ATOM  13106 2HH2 ARG A 907     -25.477  56.375 -26.626  1.00  1.32           H  
ATOM  13107  N   SER A 908     -31.566  54.170 -19.904  1.00  1.41           N  
ATOM  13108  CA  SER A 908     -32.911  54.252 -19.335  1.00  1.41           C  
ATOM  13109  C   SER A 908     -32.840  54.707 -17.864  1.00  1.41           C  
ATOM  13110  O   SER A 908     -32.076  54.161 -17.079  1.00  1.41           O  
ATOM  13111  CB  SER A 908     -33.593  52.904 -19.501  1.00  1.41           C  
ATOM  13112  OG  SER A 908     -34.840  52.869 -18.876  1.00  1.41           O  
ATOM  13113  H   SER A 908     -31.040  53.295 -19.862  1.00  1.41           H  
ATOM  13114  HA  SER A 908     -33.480  54.994 -19.893  1.00  1.41           H  
ATOM  13115 1HB  SER A 908     -33.717  52.707 -20.564  1.00  1.41           H  
ATOM  13116 2HB  SER A 908     -32.954  52.112 -19.095  1.00  1.41           H  
ATOM  13117  HG  SER A 908     -34.683  52.447 -18.008  1.00  1.41           H  
ATOM  13118  N   ARG A 909     -33.617  55.724 -17.486  1.00  1.55           N  
ATOM  13119  CA  ARG A 909     -33.551  56.233 -16.106  1.00  1.55           C  
ATOM  13120  C   ARG A 909     -34.375  55.422 -15.105  1.00  1.55           C  
ATOM  13121  O   ARG A 909     -35.594  55.294 -15.240  1.00  1.55           O  
ATOM  13122  CB  ARG A 909     -34.007  57.687 -16.057  1.00  1.55           C  
ATOM  13123  CG  ARG A 909     -33.906  58.396 -14.675  1.00  1.55           C  
ATOM  13124  CD  ARG A 909     -34.364  59.836 -14.784  1.00  1.55           C  
ATOM  13125  NE  ARG A 909     -34.402  60.571 -13.493  1.00  1.55           N  
ATOM  13126  CZ  ARG A 909     -33.349  61.243 -12.953  1.00  1.55           C  
ATOM  13127  NH1 ARG A 909     -32.191  61.244 -13.554  1.00  1.55           N  
ATOM  13128  NH2 ARG A 909     -33.483  61.913 -11.822  1.00  1.55           N  
ATOM  13129  H   ARG A 909     -34.245  56.147 -18.155  1.00  1.55           H  
ATOM  13130  HA  ARG A 909     -32.515  56.200 -15.779  1.00  1.55           H  
ATOM  13131 1HB  ARG A 909     -33.412  58.269 -16.759  1.00  1.55           H  
ATOM  13132 2HB  ARG A 909     -35.046  57.749 -16.380  1.00  1.55           H  
ATOM  13133 1HG  ARG A 909     -34.525  57.880 -13.939  1.00  1.55           H  
ATOM  13134 2HG  ARG A 909     -32.865  58.392 -14.345  1.00  1.55           H  
ATOM  13135 1HD  ARG A 909     -33.685  60.366 -15.451  1.00  1.55           H  
ATOM  13136 2HD  ARG A 909     -35.367  59.854 -15.207  1.00  1.55           H  
ATOM  13137  HE  ARG A 909     -35.308  60.608 -12.992  1.00  1.55           H  
ATOM  13138 1HH1 ARG A 909     -32.045  60.722 -14.426  1.00  1.55           H  
ATOM  13139 2HH1 ARG A 909     -31.404  61.733 -13.157  1.00  1.55           H  
ATOM  13140 1HH2 ARG A 909     -34.377  61.935 -11.350  1.00  1.55           H  
ATOM  13141 2HH2 ARG A 909     -32.694  62.412 -11.438  1.00  1.55           H  
ATOM  13142  N   HIS A 910     -33.687  54.905 -14.086  1.00  1.73           N  
ATOM  13143  CA  HIS A 910     -34.290  54.103 -13.021  1.00  1.73           C  
ATOM  13144  C   HIS A 910     -33.751  54.630 -11.711  1.00  1.73           C  
ATOM  13145  O   HIS A 910     -32.601  54.362 -11.366  1.00  1.73           O  
ATOM  13146  CB  HIS A 910     -33.927  52.633 -13.174  1.00  1.73           C  
ATOM  13147  CG  HIS A 910     -34.335  52.088 -14.456  1.00  1.73           C  
ATOM  13148  ND1 HIS A 910     -35.638  51.827 -14.768  1.00  1.73           N  
ATOM  13149  CD2 HIS A 910     -33.614  51.773 -15.530  1.00  1.73           C  
ATOM  13150  CE1 HIS A 910     -35.703  51.364 -16.001  1.00  1.73           C  
ATOM  13151  NE2 HIS A 910     -34.484  51.318 -16.490  1.00  1.73           N  
ATOM  13152  H   HIS A 910     -32.676  55.059 -14.060  1.00  1.73           H  
ATOM  13153  HA  HIS A 910     -35.373  54.207 -13.022  1.00  1.73           H  
ATOM  13154 1HB  HIS A 910     -32.849  52.503 -13.063  1.00  1.73           H  
ATOM  13155 2HB  HIS A 910     -34.414  52.058 -12.391  1.00  1.73           H  
ATOM  13156  HD1 HIS A 910     -36.420  52.010 -14.167  1.00  1.73           H  
ATOM  13157  HD2 HIS A 910     -32.561  51.834 -15.713  1.00  1.73           H  
ATOM  13158  HE1 HIS A 910     -36.657  51.102 -16.450  1.00  1.73           H  
ATOM  13159  N   TRP A 911     -34.547  55.420 -11.001  1.00  1.98           N  
ATOM  13160  CA  TRP A 911     -33.973  56.122  -9.867  1.00  1.98           C  
ATOM  13161  C   TRP A 911     -34.961  56.599  -8.801  1.00  1.98           C  
ATOM  13162  O   TRP A 911     -36.068  57.060  -9.097  1.00  1.98           O  
ATOM  13163  CB  TRP A 911     -33.230  57.320 -10.475  1.00  1.98           C  
ATOM  13164  CG  TRP A 911     -32.502  58.196  -9.565  1.00  1.98           C  
ATOM  13165  CD1 TRP A 911     -32.961  59.352  -9.086  1.00  1.98           C  
ATOM  13166  CD2 TRP A 911     -31.173  58.051  -9.048  1.00  1.98           C  
ATOM  13167  NE1 TRP A 911     -32.039  59.939  -8.285  1.00  1.98           N  
ATOM  13168  CE2 TRP A 911     -30.935  59.162  -8.250  1.00  1.98           C  
ATOM  13169  CE3 TRP A 911     -30.179  57.094  -9.199  1.00  1.98           C  
ATOM  13170  CZ2 TRP A 911     -29.760  59.347  -7.597  1.00  1.98           C  
ATOM  13171  CZ3 TRP A 911     -28.983  57.292  -8.552  1.00  1.98           C  
ATOM  13172  CH2 TRP A 911     -28.772  58.388  -7.762  1.00  1.98           C  
ATOM  13173  H   TRP A 911     -35.504  55.578 -11.284  1.00  1.98           H  
ATOM  13174  HA  TRP A 911     -33.257  55.454  -9.387  1.00  1.98           H  
ATOM  13175 1HB  TRP A 911     -32.510  56.957 -11.201  1.00  1.98           H  
ATOM  13176 2HB  TRP A 911     -33.945  57.937 -11.023  1.00  1.98           H  
ATOM  13177  HD1 TRP A 911     -33.928  59.743  -9.316  1.00  1.98           H  
ATOM  13178  HE1 TRP A 911     -32.152  60.818  -7.798  1.00  1.98           H  
ATOM  13179  HE3 TRP A 911     -30.337  56.214  -9.824  1.00  1.98           H  
ATOM  13180  HZ2 TRP A 911     -29.603  60.215  -6.984  1.00  1.98           H  
ATOM  13181  HZ3 TRP A 911     -28.216  56.557  -8.694  1.00  1.98           H  
ATOM  13182  HH2 TRP A 911     -27.811  58.510  -7.263  1.00  1.98           H  
ATOM  13183  N   LEU A 912     -34.519  56.583  -7.549  1.00  2.28           N  
ATOM  13184  CA  LEU A 912     -35.320  57.126  -6.465  1.00  2.28           C  
ATOM  13185  C   LEU A 912     -35.159  58.648  -6.452  1.00  2.28           C  
ATOM  13186  O   LEU A 912     -34.343  59.203  -5.721  1.00  2.28           O  
ATOM  13187  CB  LEU A 912     -34.922  56.524  -5.103  1.00  2.28           C  
ATOM  13188  CG  LEU A 912     -35.109  54.973  -4.932  1.00  2.28           C  
ATOM  13189  CD1 LEU A 912     -34.638  54.557  -3.533  1.00  2.28           C  
ATOM  13190  CD2 LEU A 912     -36.554  54.588  -5.163  1.00  2.28           C  
ATOM  13191  H   LEU A 912     -33.623  56.161  -7.340  1.00  2.28           H  
ATOM  13192  HA  LEU A 912     -36.367  56.891  -6.653  1.00  2.28           H  
ATOM  13193 1HB  LEU A 912     -33.868  56.740  -4.932  1.00  2.28           H  
ATOM  13194 2HB  LEU A 912     -35.502  57.016  -4.323  1.00  2.28           H  
ATOM  13195  HG  LEU A 912     -34.501  54.458  -5.648  1.00  2.28           H  
ATOM  13196 1HD1 LEU A 912     -34.747  53.477  -3.418  1.00  2.28           H  
ATOM  13197 2HD1 LEU A 912     -33.593  54.830  -3.401  1.00  2.28           H  
ATOM  13198 3HD1 LEU A 912     -35.242  55.063  -2.783  1.00  2.28           H  
ATOM  13199 1HD2 LEU A 912     -36.662  53.507  -5.049  1.00  2.28           H  
ATOM  13200 2HD2 LEU A 912     -37.188  55.096  -4.437  1.00  2.28           H  
ATOM  13201 3HD2 LEU A 912     -36.848  54.879  -6.171  1.00  2.28           H  
ATOM  13202  N   GLU A 913     -35.981  59.302  -7.273  1.00  2.65           N  
ATOM  13203  CA  GLU A 913     -35.946  60.751  -7.543  1.00  2.65           C  
ATOM  13204  C   GLU A 913     -36.157  61.649  -6.331  1.00  2.65           C  
ATOM  13205  O   GLU A 913     -35.712  62.800  -6.321  1.00  2.65           O  
ATOM  13206  CB  GLU A 913     -36.968  61.111  -8.631  1.00  2.65           C  
ATOM  13207  CG  GLU A 913     -36.587  60.609 -10.037  1.00  2.65           C  
ATOM  13208  CD  GLU A 913     -37.576  60.967 -11.133  1.00  2.65           C  
ATOM  13209  OE1 GLU A 913     -38.670  61.379 -10.825  1.00  2.65           O  
ATOM  13210  OE2 GLU A 913     -37.207  60.862 -12.291  1.00  2.65           O  
ATOM  13211  H   GLU A 913     -36.598  58.707  -7.828  1.00  2.65           H  
ATOM  13212  HA  GLU A 913     -34.963  60.997  -7.924  1.00  2.65           H  
ATOM  13213 1HB  GLU A 913     -37.938  60.686  -8.373  1.00  2.65           H  
ATOM  13214 2HB  GLU A 913     -37.086  62.192  -8.677  1.00  2.65           H  
ATOM  13215 1HG  GLU A 913     -35.631  61.026 -10.289  1.00  2.65           H  
ATOM  13216 2HG  GLU A 913     -36.472  59.526 -10.003  1.00  2.65           H  
ATOM  13217  N   ASN A 914     -36.808  61.150  -5.296  1.00  3.06           N  
ATOM  13218  CA  ASN A 914     -37.062  61.969  -4.115  1.00  3.06           C  
ATOM  13219  C   ASN A 914     -35.807  62.068  -3.240  1.00  3.06           C  
ATOM  13220  O   ASN A 914     -35.766  61.539  -2.131  1.00  3.06           O  
ATOM  13221  CB  ASN A 914     -38.222  61.394  -3.336  1.00  3.06           C  
ATOM  13222  CG  ASN A 914     -39.506  61.486  -4.117  1.00  3.06           C  
ATOM  13223  OD1 ASN A 914     -39.776  62.500  -4.773  1.00  3.06           O  
ATOM  13224  ND2 ASN A 914     -40.296  60.446  -4.070  1.00  3.06           N  
ATOM  13225  H   ASN A 914     -37.130  60.196  -5.339  1.00  3.06           H  
ATOM  13226  HA  ASN A 914     -37.316  62.979  -4.439  1.00  3.06           H  
ATOM  13227 1HB  ASN A 914     -38.022  60.348  -3.104  1.00  3.06           H  
ATOM  13228 2HB  ASN A 914     -38.340  61.921  -2.392  1.00  3.06           H  
ATOM  13229 1HD2 ASN A 914     -41.161  60.453  -4.573  1.00  3.06           H  
ATOM  13230 2HD2 ASN A 914     -40.040  59.645  -3.528  1.00  3.06           H  
ATOM  13231  N   VAL A 915     -34.811  62.779  -3.766  1.00  3.45           N  
ATOM  13232  CA  VAL A 915     -33.479  62.951  -3.184  1.00  3.45           C  
ATOM  13233  C   VAL A 915     -33.277  64.083  -2.155  1.00  3.45           C  
ATOM  13234  O   VAL A 915     -32.737  63.798  -1.094  1.00  3.45           O  
ATOM  13235  CB  VAL A 915     -32.414  63.115  -4.324  1.00  3.45           C  
ATOM  13236  CG1 VAL A 915     -31.040  63.436  -3.754  1.00  3.45           C  
ATOM  13237  CG2 VAL A 915     -32.342  61.830  -5.128  1.00  3.45           C  
ATOM  13238  H   VAL A 915     -34.997  63.162  -4.688  1.00  3.45           H  
ATOM  13239  HA  VAL A 915     -33.239  62.015  -2.679  1.00  3.45           H  
ATOM  13240  HB  VAL A 915     -32.688  63.918  -4.979  1.00  3.45           H  
ATOM  13241 1HG1 VAL A 915     -30.325  63.548  -4.571  1.00  3.45           H  
ATOM  13242 2HG1 VAL A 915     -31.072  64.363  -3.181  1.00  3.45           H  
ATOM  13243 3HG1 VAL A 915     -30.732  62.636  -3.124  1.00  3.45           H  
ATOM  13244 1HG2 VAL A 915     -31.609  61.944  -5.928  1.00  3.45           H  
ATOM  13245 2HG2 VAL A 915     -32.050  61.005  -4.481  1.00  3.45           H  
ATOM  13246 3HG2 VAL A 915     -33.315  61.620  -5.556  1.00  3.45           H  
ATOM  13247  N   PRO A 916     -33.655  65.353  -2.429  1.00  3.77           N  
ATOM  13248  CA  PRO A 916     -33.306  66.526  -1.625  1.00  3.77           C  
ATOM  13249  C   PRO A 916     -33.681  66.496  -0.139  1.00  3.77           C  
ATOM  13250  O   PRO A 916     -34.834  66.261   0.219  1.00  3.77           O  
ATOM  13251  CB  PRO A 916     -34.119  67.635  -2.306  1.00  3.77           C  
ATOM  13252  CG  PRO A 916     -34.324  67.165  -3.715  1.00  3.77           C  
ATOM  13253  CD  PRO A 916     -34.540  65.678  -3.581  1.00  3.77           C  
ATOM  13254  HA  PRO A 916     -32.228  66.719  -1.740  1.00  3.77           H  
ATOM  13255 1HB  PRO A 916     -35.063  67.790  -1.766  1.00  3.77           H  
ATOM  13256 2HB  PRO A 916     -33.562  68.583  -2.247  1.00  3.77           H  
ATOM  13257 1HG  PRO A 916     -35.185  67.682  -4.172  1.00  3.77           H  
ATOM  13258 2HG  PRO A 916     -33.444  67.410  -4.325  1.00  3.77           H  
ATOM  13259 1HD  PRO A 916     -35.589  65.458  -3.327  1.00  3.77           H  
ATOM  13260 2HD  PRO A 916     -34.251  65.234  -4.510  1.00  3.77           H  
ATOM  13261  N   GLU A 917     -32.732  66.884   0.698  1.00  4.03           N  
ATOM  13262  CA  GLU A 917     -32.912  66.994   2.148  1.00  4.03           C  
ATOM  13263  C   GLU A 917     -31.831  67.833   2.833  1.00  4.03           C  
ATOM  13264  O   GLU A 917     -30.935  68.376   2.198  1.00  4.03           O  
ATOM  13265  CB  GLU A 917     -32.936  65.650   2.853  1.00  4.03           C  
ATOM  13266  CG  GLU A 917     -31.715  64.873   2.694  1.00  4.03           C  
ATOM  13267  CD  GLU A 917     -31.627  63.854   3.724  1.00  4.03           C  
ATOM  13268  OE1 GLU A 917     -31.987  62.737   3.515  1.00  4.03           O  
ATOM  13269  OE2 GLU A 917     -31.181  64.233   4.795  1.00  4.03           O  
ATOM  13270  H   GLU A 917     -31.802  67.019   0.301  1.00  4.03           H  
ATOM  13271  HA  GLU A 917     -33.868  67.485   2.327  1.00  4.03           H  
ATOM  13272 1HB  GLU A 917     -33.119  65.776   3.915  1.00  4.03           H  
ATOM  13273 2HB  GLU A 917     -33.752  65.065   2.465  1.00  4.03           H  
ATOM  13274 1HG  GLU A 917     -31.762  64.392   1.715  1.00  4.03           H  
ATOM  13275 2HG  GLU A 917     -30.846  65.514   2.700  1.00  4.03           H  
ATOM  13276  N   LEU A 918     -31.932  67.943   4.157  1.00  4.23           N  
ATOM  13277  CA  LEU A 918     -30.925  68.639   4.953  1.00  4.23           C  
ATOM  13278  C   LEU A 918     -29.543  67.960   4.868  1.00  4.23           C  
ATOM  13279  O   LEU A 918     -28.515  68.637   4.890  1.00  4.23           O  
ATOM  13280  CB  LEU A 918     -31.370  68.678   6.412  1.00  4.23           C  
ATOM  13281  CG  LEU A 918     -32.582  69.533   6.726  1.00  4.23           C  
ATOM  13282  CD1 LEU A 918     -32.970  69.323   8.184  1.00  4.23           C  
ATOM  13283  CD2 LEU A 918     -32.247  70.987   6.452  1.00  4.23           C  
ATOM  13284  H   LEU A 918     -32.714  67.509   4.624  1.00  4.23           H  
ATOM  13285  HA  LEU A 918     -30.831  69.658   4.576  1.00  4.23           H  
ATOM  13286 1HB  LEU A 918     -31.581  67.661   6.737  1.00  4.23           H  
ATOM  13287 2HB  LEU A 918     -30.558  69.060   7.006  1.00  4.23           H  
ATOM  13288  HG  LEU A 918     -33.421  69.230   6.102  1.00  4.23           H  
ATOM  13289 1HD1 LEU A 918     -33.845  69.930   8.419  1.00  4.23           H  
ATOM  13290 2HD1 LEU A 918     -33.204  68.271   8.350  1.00  4.23           H  
ATOM  13291 3HD1 LEU A 918     -32.141  69.616   8.827  1.00  4.23           H  
ATOM  13292 1HD2 LEU A 918     -33.114  71.609   6.678  1.00  4.23           H  
ATOM  13293 2HD2 LEU A 918     -31.409  71.290   7.081  1.00  4.23           H  
ATOM  13294 3HD2 LEU A 918     -31.976  71.108   5.403  1.00  4.23           H  
ATOM  13295  N   ALA A 919     -29.524  66.617   4.790  1.00  4.42           N  
ATOM  13296  CA  ALA A 919     -28.305  65.807   4.692  1.00  4.42           C  
ATOM  13297  C   ALA A 919     -27.314  66.053   5.827  1.00  4.42           C  
ATOM  13298  O   ALA A 919     -26.107  66.157   5.606  1.00  4.42           O  
ATOM  13299  CB  ALA A 919     -27.645  66.048   3.349  1.00  4.42           C  
ATOM  13300  H   ALA A 919     -30.392  66.079   4.780  1.00  4.42           H  
ATOM  13301  HA  ALA A 919     -28.608  64.758   4.742  1.00  4.42           H  
ATOM  13302 1HB  ALA A 919     -26.784  65.407   3.249  1.00  4.42           H  
ATOM  13303 2HB  ALA A 919     -28.368  65.820   2.574  1.00  4.42           H  
ATOM  13304 3HB  ALA A 919     -27.334  67.087   3.258  1.00  4.42           H  
ATOM  13305  N   VAL A 920     -27.844  66.192   7.031  1.00  4.60           N  
ATOM  13306  CA  VAL A 920     -27.056  66.358   8.240  1.00  4.60           C  
ATOM  13307  C   VAL A 920     -27.851  65.857   9.439  1.00  4.60           C  
ATOM  13308  O   VAL A 920     -29.061  66.072   9.483  1.00  4.60           O  
ATOM  13309  CB  VAL A 920     -26.664  67.838   8.405  1.00  4.60           C  
ATOM  13310  CG1 VAL A 920     -27.909  68.671   8.539  1.00  4.60           C  
ATOM  13311  CG2 VAL A 920     -25.775  68.019   9.630  1.00  4.60           C  
ATOM  13312  H   VAL A 920     -28.846  66.139   7.113  1.00  4.60           H  
ATOM  13313  HA  VAL A 920     -26.147  65.761   8.148  1.00  4.60           H  
ATOM  13314  HB  VAL A 920     -26.127  68.165   7.511  1.00  4.60           H  
ATOM  13315 1HG1 VAL A 920     -27.640  69.721   8.636  1.00  4.60           H  
ATOM  13316 2HG1 VAL A 920     -28.504  68.532   7.654  1.00  4.60           H  
ATOM  13317 3HG1 VAL A 920     -28.471  68.355   9.417  1.00  4.60           H  
ATOM  13318 1HG2 VAL A 920     -25.498  69.066   9.718  1.00  4.60           H  
ATOM  13319 2HG2 VAL A 920     -26.302  67.720  10.526  1.00  4.60           H  
ATOM  13320 3HG2 VAL A 920     -24.883  67.414   9.515  1.00  4.60           H  
ATOM  13321  N   SER A 921     -27.154  65.252  10.409  1.00  4.76           N  
ATOM  13322  CA  SER A 921     -27.712  64.772  11.679  1.00  4.76           C  
ATOM  13323  C   SER A 921     -28.853  63.771  11.503  1.00  4.76           C  
ATOM  13324  O   SER A 921     -28.613  62.586  11.273  1.00  4.76           O  
ATOM  13325  OXT SER A 921     -30.017  64.159  11.463  1.00  4.76           O  
ATOM  13326  CB  SER A 921     -28.183  65.946  12.523  1.00  4.76           C  
ATOM  13327  OG  SER A 921     -28.729  65.500  13.733  1.00  4.76           O  
ATOM  13328  H   SER A 921     -26.165  65.118  10.250  1.00  4.76           H  
ATOM  13329  HA  SER A 921     -26.912  64.268  12.222  1.00  4.76           H  
ATOM  13330 1HB  SER A 921     -27.343  66.610  12.723  1.00  4.76           H  
ATOM  13331 2HB  SER A 921     -28.930  66.520  11.979  1.00  4.76           H  
ATOM  13332  HG  SER A 921     -29.037  66.287  14.191  1.00  4.76           H  
ENDMDL

REMARK ID 178537 DOMAINID 174625 MODEL 4 2022-01-08_00000309_1_19
MODEL     4
ATOM      1  N   MET A   1       0.377  -1.230   0.443  1.00 19.99           N  
ATOM      2  CA  MET A   1       1.463  -0.825  -0.441  1.00 19.99           C  
ATOM      3  C   MET A   1       1.553   0.685  -0.569  1.00 19.99           C  
ATOM      4  O   MET A   1       0.550   1.402  -0.513  1.00 19.99           O  
ATOM      5  CB  MET A   1       1.283  -1.436  -1.823  1.00 19.99           C  
ATOM      6  CG  MET A   1       1.427  -2.941  -1.893  1.00 19.99           C  
ATOM      7  SD  MET A   1       1.159  -3.564  -3.562  1.00 19.99           S  
ATOM      8  CE  MET A   1       2.618  -2.929  -4.384  1.00 19.99           C  
ATOM      9 1H   MET A   1       0.712  -1.931   1.088  1.00 19.99           H  
ATOM     10 2H   MET A   1       0.053  -0.425   0.959  1.00 19.99           H  
ATOM     11 3H   MET A   1      -0.382  -1.610  -0.103  1.00 19.99           H  
ATOM     12  HA  MET A   1       2.402  -1.177  -0.016  1.00 19.99           H  
ATOM     13 1HB  MET A   1       0.291  -1.199  -2.174  1.00 19.99           H  
ATOM     14 2HB  MET A   1       1.990  -0.984  -2.521  1.00 19.99           H  
ATOM     15 1HG  MET A   1       2.426  -3.231  -1.571  1.00 19.99           H  
ATOM     16 2HG  MET A   1       0.703  -3.410  -1.228  1.00 19.99           H  
ATOM     17 1HE  MET A   1       2.603  -3.225  -5.432  1.00 19.99           H  
ATOM     18 2HE  MET A   1       2.629  -1.839  -4.313  1.00 19.99           H  
ATOM     19 3HE  MET A   1       3.510  -3.334  -3.905  1.00 19.99           H  
ATOM     20  N   ASN A   2       2.758   1.179  -0.812  1.00 17.36           N  
ATOM     21  CA  ASN A   2       2.981   2.620  -0.902  1.00 17.36           C  
ATOM     22  C   ASN A   2       2.635   3.190  -2.271  1.00 17.36           C  
ATOM     23  O   ASN A   2       3.495   3.689  -3.002  1.00 17.36           O  
ATOM     24  CB  ASN A   2       4.413   2.945  -0.541  1.00 17.36           C  
ATOM     25  CG  ASN A   2       4.711   2.642   0.900  1.00 17.36           C  
ATOM     26  OD1 ASN A   2       3.891   2.915   1.784  1.00 17.36           O  
ATOM     27  ND2 ASN A   2       5.863   2.078   1.156  1.00 17.36           N  
ATOM     28  H   ASN A   2       3.553   0.559  -0.894  1.00 17.36           H  
ATOM     29  HA  ASN A   2       2.327   3.112  -0.180  1.00 17.36           H  
ATOM     30 1HB  ASN A   2       5.090   2.370  -1.173  1.00 17.36           H  
ATOM     31 2HB  ASN A   2       4.604   3.999  -0.730  1.00 17.36           H  
ATOM     32 1HD2 ASN A   2       6.111   1.853   2.099  1.00 17.36           H  
ATOM     33 2HD2 ASN A   2       6.496   1.873   0.410  1.00 17.36           H  
ATOM     34  N   HIS A   3       1.350   3.159  -2.598  1.00 14.70           N  
ATOM     35  CA  HIS A   3       0.870   3.631  -3.895  1.00 14.70           C  
ATOM     36  C   HIS A   3       0.783   5.151  -3.916  1.00 14.70           C  
ATOM     37  O   HIS A   3      -0.302   5.733  -3.915  1.00 14.70           O  
ATOM     38  CB  HIS A   3      -0.504   3.044  -4.233  1.00 14.70           C  
ATOM     39  CG  HIS A   3      -0.532   1.555  -4.481  1.00 14.70           C  
ATOM     40  ND1 HIS A   3       0.288   0.933  -5.405  1.00 14.70           N  
ATOM     41  CD2 HIS A   3      -1.308   0.581  -3.953  1.00 14.70           C  
ATOM     42  CE1 HIS A   3       0.017  -0.361  -5.427  1.00 14.70           C  
ATOM     43  NE2 HIS A   3      -0.950  -0.598  -4.561  1.00 14.70           N  
ATOM     44  H   HIS A   3       0.711   2.749  -1.919  1.00 14.70           H  
ATOM     45  HA  HIS A   3       1.568   3.330  -4.675  1.00 14.70           H  
ATOM     46 1HB  HIS A   3      -1.193   3.259  -3.415  1.00 14.70           H  
ATOM     47 2HB  HIS A   3      -0.894   3.540  -5.121  1.00 14.70           H  
ATOM     48  HD2 HIS A   3      -2.080   0.709  -3.196  1.00 14.70           H  
ATOM     49  HE1 HIS A   3       0.503  -1.105  -6.056  1.00 14.70           H  
ATOM     50  HE2 HIS A   3      -1.369  -1.498  -4.370  1.00 14.70           H  
ATOM     51  N   LYS A   4       1.947   5.781  -3.919  1.00 12.31           N  
ATOM     52  CA  LYS A   4       2.065   7.229  -3.876  1.00 12.31           C  
ATOM     53  C   LYS A   4       1.811   7.854  -5.236  1.00 12.31           C  
ATOM     54  O   LYS A   4       2.110   7.263  -6.278  1.00 12.31           O  
ATOM     55  CB  LYS A   4       3.445   7.632  -3.360  1.00 12.31           C  
ATOM     56  CG  LYS A   4       3.702   7.260  -1.905  1.00 12.31           C  
ATOM     57  CD  LYS A   4       5.077   7.727  -1.452  1.00 12.31           C  
ATOM     58  CE  LYS A   4       5.342   7.361   0.003  1.00 12.31           C  
ATOM     59  NZ  LYS A   4       6.691   7.814   0.450  1.00 12.31           N  
ATOM     60  H   LYS A   4       2.780   5.194  -3.902  1.00 12.31           H  
ATOM     61  HA  LYS A   4       1.312   7.615  -3.188  1.00 12.31           H  
ATOM     62 1HB  LYS A   4       4.207   7.141  -3.952  1.00 12.31           H  
ATOM     63 2HB  LYS A   4       3.582   8.709  -3.479  1.00 12.31           H  
ATOM     64 1HG  LYS A   4       2.940   7.713  -1.271  1.00 12.31           H  
ATOM     65 2HG  LYS A   4       3.642   6.177  -1.796  1.00 12.31           H  
ATOM     66 1HD  LYS A   4       5.840   7.263  -2.080  1.00 12.31           H  
ATOM     67 2HD  LYS A   4       5.149   8.809  -1.563  1.00 12.31           H  
ATOM     68 1HE  LYS A   4       4.585   7.829   0.631  1.00 12.31           H  
ATOM     69 2HE  LYS A   4       5.277   6.279   0.118  1.00 12.31           H  
ATOM     70 1HZ  LYS A   4       6.831   7.557   1.417  1.00 12.31           H  
ATOM     71 2HZ  LYS A   4       7.400   7.376  -0.121  1.00 12.31           H  
ATOM     72 3HZ  LYS A   4       6.757   8.818   0.357  1.00 12.31           H  
ATOM     73  N   VAL A   5       1.274   9.065  -5.221  1.00 10.36           N  
ATOM     74  CA  VAL A   5       1.045   9.810  -6.445  1.00 10.36           C  
ATOM     75  C   VAL A   5       2.296  10.538  -6.887  1.00 10.36           C  
ATOM     76  O   VAL A   5       2.938  11.227  -6.095  1.00 10.36           O  
ATOM     77  CB  VAL A   5      -0.100  10.826  -6.268  1.00 10.36           C  
ATOM     78  CG1 VAL A   5      -0.262  11.681  -7.545  1.00 10.36           C  
ATOM     79  CG2 VAL A   5      -1.386  10.073  -5.962  1.00 10.36           C  
ATOM     80  H   VAL A   5       1.029   9.484  -4.337  1.00 10.36           H  
ATOM     81  HA  VAL A   5       0.759   9.106  -7.227  1.00 10.36           H  
ATOM     82  HB  VAL A   5       0.138  11.499  -5.445  1.00 10.36           H  
ATOM     83 1HG1 VAL A   5      -1.071  12.394  -7.401  1.00 10.36           H  
ATOM     84 2HG1 VAL A   5       0.660  12.224  -7.750  1.00 10.36           H  
ATOM     85 3HG1 VAL A   5      -0.494  11.034  -8.390  1.00 10.36           H  
ATOM     86 1HG2 VAL A   5      -2.201  10.785  -5.825  1.00 10.36           H  
ATOM     87 2HG2 VAL A   5      -1.622   9.404  -6.790  1.00 10.36           H  
ATOM     88 3HG2 VAL A   5      -1.258   9.487  -5.050  1.00 10.36           H  
ATOM     89  N   HIS A   6       2.627  10.384  -8.157  1.00  8.86           N  
ATOM     90  CA  HIS A   6       3.775  11.045  -8.741  1.00  8.86           C  
ATOM     91  C   HIS A   6       3.250  11.857  -9.904  1.00  8.86           C  
ATOM     92  O   HIS A   6       2.278  11.445 -10.541  1.00  8.86           O  
ATOM     93  CB  HIS A   6       4.803  10.020  -9.228  1.00  8.86           C  
ATOM     94  CG  HIS A   6       5.344   9.135  -8.128  1.00  8.86           C  
ATOM     95  ND1 HIS A   6       4.651   8.041  -7.642  1.00  8.86           N  
ATOM     96  CD2 HIS A   6       6.498   9.188  -7.424  1.00  8.86           C  
ATOM     97  CE1 HIS A   6       5.357   7.463  -6.692  1.00  8.86           C  
ATOM     98  NE2 HIS A   6       6.482   8.136  -6.538  1.00  8.86           N  
ATOM     99  H   HIS A   6       2.055   9.785  -8.736  1.00  8.86           H  
ATOM    100  HA  HIS A   6       4.246  11.718  -8.026  1.00  8.86           H  
ATOM    101 1HB  HIS A   6       4.349   9.385  -9.989  1.00  8.86           H  
ATOM    102 2HB  HIS A   6       5.640  10.539  -9.694  1.00  8.86           H  
ATOM    103  HD1 HIS A   6       3.743   7.712  -7.932  1.00  8.86           H  
ATOM    104  HD2 HIS A   6       7.350   9.867  -7.449  1.00  8.86           H  
ATOM    105  HE1 HIS A   6       4.971   6.576  -6.188  1.00  8.86           H  
ATOM    106  N   MET A   7       3.871  13.009 -10.179  1.00  7.72           N  
ATOM    107  CA  MET A   7       3.491  13.901 -11.291  1.00  7.72           C  
ATOM    108  C   MET A   7       2.100  14.530 -11.086  1.00  7.72           C  
ATOM    109  O   MET A   7       1.977  15.739 -10.870  1.00  7.72           O  
ATOM    110  CB  MET A   7       3.546  13.148 -12.622  1.00  7.72           C  
ATOM    111  CG  MET A   7       4.933  12.712 -13.032  1.00  7.72           C  
ATOM    112  SD  MET A   7       4.919  11.864 -14.598  1.00  7.72           S  
ATOM    113  CE  MET A   7       4.179  10.323 -14.056  1.00  7.72           C  
ATOM    114  H   MET A   7       4.648  13.282  -9.595  1.00  7.72           H  
ATOM    115  HA  MET A   7       4.212  14.717 -11.332  1.00  7.72           H  
ATOM    116 1HB  MET A   7       2.907  12.283 -12.631  1.00  7.72           H  
ATOM    117 2HB  MET A   7       3.174  13.810 -13.407  1.00  7.72           H  
ATOM    118 1HG  MET A   7       5.584  13.582 -13.114  1.00  7.72           H  
ATOM    119 2HG  MET A   7       5.347  12.041 -12.281  1.00  7.72           H  
ATOM    120 1HE  MET A   7       4.078   9.649 -14.906  1.00  7.72           H  
ATOM    121 2HE  MET A   7       4.812   9.861 -13.298  1.00  7.72           H  
ATOM    122 3HE  MET A   7       3.192  10.522 -13.631  1.00  7.72           H  
ATOM    123  N   GLY A   8       1.071  13.693 -11.169  1.00  6.79           N  
ATOM    124  CA  GLY A   8      -0.321  14.067 -10.986  1.00  6.79           C  
ATOM    125  C   GLY A   8      -0.947  14.394 -12.326  1.00  6.79           C  
ATOM    126  O   GLY A   8      -0.275  14.912 -13.213  1.00  6.79           O  
ATOM    127  H   GLY A   8       1.289  12.716 -11.330  1.00  6.79           H  
ATOM    128 1HA  GLY A   8      -0.857  13.244 -10.513  1.00  6.79           H  
ATOM    129 2HA  GLY A   8      -0.387  14.927 -10.321  1.00  6.79           H  
ATOM    130  N   ARG A   9      -2.253  14.168 -12.465  1.00  5.99           N  
ATOM    131  CA  ARG A   9      -2.935  14.455 -13.732  1.00  5.99           C  
ATOM    132  C   ARG A   9      -2.870  15.941 -14.066  1.00  5.99           C  
ATOM    133  O   ARG A   9      -2.839  16.332 -15.241  1.00  5.99           O  
ATOM    134  CB  ARG A   9      -4.388  14.012 -13.671  1.00  5.99           C  
ATOM    135  CG  ARG A   9      -4.595  12.502 -13.668  1.00  5.99           C  
ATOM    136  CD  ARG A   9      -6.037  12.135 -13.567  1.00  5.99           C  
ATOM    137  NE  ARG A   9      -6.230  10.691 -13.573  1.00  5.99           N  
ATOM    138  CZ  ARG A   9      -7.411  10.072 -13.369  1.00  5.99           C  
ATOM    139  NH1 ARG A   9      -8.497  10.779 -13.143  1.00  5.99           N  
ATOM    140  NH2 ARG A   9      -7.476   8.752 -13.397  1.00  5.99           N  
ATOM    141  H   ARG A   9      -2.772  13.762 -11.700  1.00  5.99           H  
ATOM    142  HA  ARG A   9      -2.437  13.899 -14.526  1.00  5.99           H  
ATOM    143 1HB  ARG A   9      -4.852  14.413 -12.771  1.00  5.99           H  
ATOM    144 2HB  ARG A   9      -4.927  14.420 -14.525  1.00  5.99           H  
ATOM    145 1HG  ARG A   9      -4.199  12.081 -14.592  1.00  5.99           H  
ATOM    146 2HG  ARG A   9      -4.070  12.066 -12.817  1.00  5.99           H  
ATOM    147 1HD  ARG A   9      -6.450  12.530 -12.639  1.00  5.99           H  
ATOM    148 2HD  ARG A   9      -6.579  12.555 -14.413  1.00  5.99           H  
ATOM    149  HE  ARG A   9      -5.420  10.111 -13.744  1.00  5.99           H  
ATOM    150 1HH1 ARG A   9      -8.447  11.789 -13.123  1.00  5.99           H  
ATOM    151 2HH1 ARG A   9      -9.379  10.315 -12.991  1.00  5.99           H  
ATOM    152 1HH2 ARG A   9      -6.641   8.209 -13.571  1.00  5.99           H  
ATOM    153 2HH2 ARG A   9      -8.358   8.287 -13.244  1.00  5.99           H  
ATOM    154  N   SER A  10      -2.837  16.759 -13.011  1.00  5.27           N  
ATOM    155  CA  SER A  10      -2.764  18.204 -13.125  1.00  5.27           C  
ATOM    156  C   SER A  10      -1.369  18.689 -13.519  1.00  5.27           C  
ATOM    157  O   SER A  10      -1.203  19.861 -13.856  1.00  5.27           O  
ATOM    158  CB  SER A  10      -3.170  18.849 -11.816  1.00  5.27           C  
ATOM    159  OG  SER A  10      -2.253  18.538 -10.804  1.00  5.27           O  
ATOM    160  H   SER A  10      -2.859  16.348 -12.091  1.00  5.27           H  
ATOM    161  HA  SER A  10      -3.461  18.520 -13.901  1.00  5.27           H  
ATOM    162 1HB  SER A  10      -3.196  19.930 -11.954  1.00  5.27           H  
ATOM    163 2HB  SER A  10      -4.169  18.530 -11.526  1.00  5.27           H  
ATOM    164  HG  SER A  10      -2.111  19.360 -10.297  1.00  5.27           H  
ATOM    165  N   GLN A  11      -0.357  17.810 -13.445  1.00  4.65           N  
ATOM    166  CA  GLN A  11       0.997  18.180 -13.811  1.00  4.65           C  
ATOM    167  C   GLN A  11       1.403  19.487 -13.134  1.00  4.65           C  
ATOM    168  O   GLN A  11       1.836  20.444 -13.791  1.00  4.65           O  
ATOM    169  CB  GLN A  11       1.039  18.242 -15.331  1.00  4.65           C  
ATOM    170  CG  GLN A  11       0.688  16.893 -15.943  1.00  4.65           C  
ATOM    171  CD  GLN A  11       0.416  16.946 -17.410  1.00  4.65           C  
ATOM    172  OE1 GLN A  11       1.312  17.070 -18.255  1.00  4.65           O  
ATOM    173  NE2 GLN A  11      -0.876  16.833 -17.733  1.00  4.65           N  
ATOM    174  H   GLN A  11      -0.527  16.844 -13.186  1.00  4.65           H  
ATOM    175  HA  GLN A  11       1.668  17.390 -13.468  1.00  4.65           H  
ATOM    176 1HB  GLN A  11       0.343  18.991 -15.704  1.00  4.65           H  
ATOM    177 2HB  GLN A  11       2.039  18.525 -15.660  1.00  4.65           H  
ATOM    178 1HG  GLN A  11       1.519  16.210 -15.772  1.00  4.65           H  
ATOM    179 2HG  GLN A  11      -0.202  16.507 -15.447  1.00  4.65           H  
ATOM    180 1HE2 GLN A  11      -1.162  16.853 -18.690  1.00  4.65           H  
ATOM    181 2HE2 GLN A  11      -1.579  16.712 -16.983  1.00  4.65           H  
ATOM    182  N   ASN A  12       1.318  19.502 -11.799  1.00  4.12           N  
ATOM    183  CA  ASN A  12       1.545  20.713 -11.013  1.00  4.12           C  
ATOM    184  C   ASN A  12       2.891  21.370 -11.280  1.00  4.12           C  
ATOM    185  O   ASN A  12       2.987  22.595 -11.273  1.00  4.12           O  
ATOM    186  CB  ASN A  12       1.429  20.409  -9.528  1.00  4.12           C  
ATOM    187  CG  ASN A  12       0.005  20.177  -9.047  1.00  4.12           C  
ATOM    188  OD1 ASN A  12      -0.989  20.565  -9.685  1.00  4.12           O  
ATOM    189  ND2 ASN A  12      -0.106  19.539  -7.907  1.00  4.12           N  
ATOM    190  H   ASN A  12       1.013  18.655 -11.331  1.00  4.12           H  
ATOM    191  HA  ASN A  12       0.771  21.434 -11.280  1.00  4.12           H  
ATOM    192 1HB  ASN A  12       2.022  19.522  -9.299  1.00  4.12           H  
ATOM    193 2HB  ASN A  12       1.858  21.239  -8.960  1.00  4.12           H  
ATOM    194 1HD2 ASN A  12      -1.009  19.348  -7.524  1.00  4.12           H  
ATOM    195 2HD2 ASN A  12       0.716  19.239  -7.421  1.00  4.12           H  
ATOM    196  N   SER A  13       3.927  20.585 -11.557  1.00  3.66           N  
ATOM    197  CA  SER A  13       5.239  21.170 -11.813  1.00  3.66           C  
ATOM    198  C   SER A  13       5.213  22.093 -13.035  1.00  3.66           C  
ATOM    199  O   SER A  13       5.881  23.136 -13.057  1.00  3.66           O  
ATOM    200  CB  SER A  13       6.275  20.082 -12.027  1.00  3.66           C  
ATOM    201  OG  SER A  13       6.482  19.336 -10.855  1.00  3.66           O  
ATOM    202  H   SER A  13       3.802  19.583 -11.574  1.00  3.66           H  
ATOM    203  HA  SER A  13       5.525  21.765 -10.943  1.00  3.66           H  
ATOM    204 1HB  SER A  13       5.946  19.423 -12.831  1.00  3.66           H  
ATOM    205 2HB  SER A  13       7.212  20.537 -12.345  1.00  3.66           H  
ATOM    206  HG  SER A  13       7.192  18.718 -11.057  1.00  3.66           H  
ATOM    207  N   GLU A  14       4.461  21.705 -14.071  1.00  3.26           N  
ATOM    208  CA  GLU A  14       4.434  22.502 -15.289  1.00  3.26           C  
ATOM    209  C   GLU A  14       3.561  23.718 -15.053  1.00  3.26           C  
ATOM    210  O   GLU A  14       3.855  24.820 -15.523  1.00  3.26           O  
ATOM    211  CB  GLU A  14       3.900  21.684 -16.463  1.00  3.26           C  
ATOM    212  CG  GLU A  14       4.784  20.501 -16.878  1.00  3.26           C  
ATOM    213  CD  GLU A  14       6.156  20.899 -17.381  1.00  3.26           C  
ATOM    214  OE1 GLU A  14       6.237  21.738 -18.247  1.00  3.26           O  
ATOM    215  OE2 GLU A  14       7.121  20.352 -16.897  1.00  3.26           O  
ATOM    216  H   GLU A  14       3.859  20.889 -13.994  1.00  3.26           H  
ATOM    217  HA  GLU A  14       5.445  22.835 -15.518  1.00  3.26           H  
ATOM    218 1HB  GLU A  14       2.916  21.286 -16.206  1.00  3.26           H  
ATOM    219 2HB  GLU A  14       3.775  22.332 -17.330  1.00  3.26           H  
ATOM    220 1HG  GLU A  14       4.905  19.848 -16.013  1.00  3.26           H  
ATOM    221 2HG  GLU A  14       4.268  19.935 -17.652  1.00  3.26           H  
ATOM    222  N   PHE A  15       2.493  23.521 -14.280  1.00  2.90           N  
ATOM    223  CA  PHE A  15       1.585  24.611 -13.965  1.00  2.90           C  
ATOM    224  C   PHE A  15       2.348  25.704 -13.227  1.00  2.90           C  
ATOM    225  O   PHE A  15       2.293  26.877 -13.606  1.00  2.90           O  
ATOM    226  CB  PHE A  15       0.415  24.127 -13.116  1.00  2.90           C  
ATOM    227  CG  PHE A  15      -0.552  25.210 -12.760  1.00  2.90           C  
ATOM    228  CD1 PHE A  15      -1.507  25.627 -13.681  1.00  2.90           C  
ATOM    229  CD2 PHE A  15      -0.515  25.822 -11.517  1.00  2.90           C  
ATOM    230  CE1 PHE A  15      -2.402  26.621 -13.366  1.00  2.90           C  
ATOM    231  CE2 PHE A  15      -1.411  26.825 -11.201  1.00  2.90           C  
ATOM    232  CZ  PHE A  15      -2.358  27.225 -12.129  1.00  2.90           C  
ATOM    233  H   PHE A  15       2.303  22.579 -13.930  1.00  2.90           H  
ATOM    234  HA  PHE A  15       1.197  25.027 -14.896  1.00  2.90           H  
ATOM    235 1HB  PHE A  15      -0.121  23.336 -13.642  1.00  2.90           H  
ATOM    236 2HB  PHE A  15       0.795  23.703 -12.193  1.00  2.90           H  
ATOM    237  HD1 PHE A  15      -1.545  25.155 -14.667  1.00  2.90           H  
ATOM    238  HD2 PHE A  15       0.235  25.504 -10.788  1.00  2.90           H  
ATOM    239  HE1 PHE A  15      -3.140  26.925 -14.099  1.00  2.90           H  
ATOM    240  HE2 PHE A  15      -1.371  27.302 -10.222  1.00  2.90           H  
ATOM    241  HZ  PHE A  15      -3.065  28.016 -11.881  1.00  2.90           H  
ATOM    242  N   GLU A  16       3.070  25.322 -12.166  1.00  2.55           N  
ATOM    243  CA  GLU A  16       3.833  26.300 -11.402  1.00  2.55           C  
ATOM    244  C   GLU A  16       4.926  26.946 -12.251  1.00  2.55           C  
ATOM    245  O   GLU A  16       5.132  28.161 -12.181  1.00  2.55           O  
ATOM    246  CB  GLU A  16       4.448  25.673 -10.145  1.00  2.55           C  
ATOM    247  CG  GLU A  16       3.429  25.322  -9.047  1.00  2.55           C  
ATOM    248  CD  GLU A  16       4.057  24.702  -7.803  1.00  2.55           C  
ATOM    249  OE1 GLU A  16       5.222  24.377  -7.838  1.00  2.55           O  
ATOM    250  OE2 GLU A  16       3.365  24.576  -6.815  1.00  2.55           O  
ATOM    251  H   GLU A  16       3.083  24.341 -11.887  1.00  2.55           H  
ATOM    252  HA  GLU A  16       3.148  27.081 -11.079  1.00  2.55           H  
ATOM    253 1HB  GLU A  16       4.968  24.752 -10.423  1.00  2.55           H  
ATOM    254 2HB  GLU A  16       5.187  26.352  -9.721  1.00  2.55           H  
ATOM    255 1HG  GLU A  16       2.896  26.227  -8.761  1.00  2.55           H  
ATOM    256 2HG  GLU A  16       2.703  24.623  -9.466  1.00  2.55           H  
ATOM    257  N   THR A  17       5.587  26.165 -13.109  1.00  2.20           N  
ATOM    258  CA  THR A  17       6.622  26.748 -13.939  1.00  2.20           C  
ATOM    259  C   THR A  17       6.022  27.831 -14.820  1.00  2.20           C  
ATOM    260  O   THR A  17       6.555  28.937 -14.905  1.00  2.20           O  
ATOM    261  CB  THR A  17       7.292  25.681 -14.822  1.00  2.20           C  
ATOM    262  OG1 THR A  17       7.930  24.698 -13.986  1.00  2.20           O  
ATOM    263  CG2 THR A  17       8.321  26.324 -15.749  1.00  2.20           C  
ATOM    264  H   THR A  17       5.418  25.159 -13.154  1.00  2.20           H  
ATOM    265  HA  THR A  17       7.375  27.202 -13.296  1.00  2.20           H  
ATOM    266  HB  THR A  17       6.531  25.185 -15.425  1.00  2.20           H  
ATOM    267  HG1 THR A  17       7.236  24.183 -13.508  1.00  2.20           H  
ATOM    268 1HG2 THR A  17       8.777  25.553 -16.369  1.00  2.20           H  
ATOM    269 2HG2 THR A  17       7.826  27.059 -16.388  1.00  2.20           H  
ATOM    270 3HG2 THR A  17       9.089  26.817 -15.156  1.00  2.20           H  
ATOM    271  N   ALA A  18       4.903  27.511 -15.474  1.00  1.84           N  
ATOM    272  CA  ALA A  18       4.205  28.462 -16.330  1.00  1.84           C  
ATOM    273  C   ALA A  18       3.674  29.659 -15.538  1.00  1.84           C  
ATOM    274  O   ALA A  18       3.762  30.800 -15.989  1.00  1.84           O  
ATOM    275  CB  ALA A  18       3.062  27.766 -17.042  1.00  1.84           C  
ATOM    276  H   ALA A  18       4.514  26.574 -15.374  1.00  1.84           H  
ATOM    277  HA  ALA A  18       4.915  28.833 -17.070  1.00  1.84           H  
ATOM    278 1HB  ALA A  18       2.564  28.469 -17.708  1.00  1.84           H  
ATOM    279 2HB  ALA A  18       3.451  26.931 -17.620  1.00  1.84           H  
ATOM    280 3HB  ALA A  18       2.349  27.394 -16.303  1.00  1.84           H  
ATOM    281  N   SER A  19       3.189  29.416 -14.319  1.00  1.50           N  
ATOM    282  CA  SER A  19       2.608  30.467 -13.496  1.00  1.50           C  
ATOM    283  C   SER A  19       3.615  31.568 -13.214  1.00  1.50           C  
ATOM    284  O   SER A  19       3.275  32.752 -13.206  1.00  1.50           O  
ATOM    285  CB  SER A  19       2.096  29.899 -12.191  1.00  1.50           C  
ATOM    286  OG  SER A  19       1.027  29.011 -12.410  1.00  1.50           O  
ATOM    287  H   SER A  19       3.148  28.459 -13.979  1.00  1.50           H  
ATOM    288  HA  SER A  19       1.772  30.889 -14.036  1.00  1.50           H  
ATOM    289 1HB  SER A  19       2.904  29.386 -11.681  1.00  1.50           H  
ATOM    290 2HB  SER A  19       1.771  30.712 -11.548  1.00  1.50           H  
ATOM    291  HG  SER A  19       1.382  28.301 -12.996  1.00  1.50           H  
ATOM    292  N   ASP A  20       4.866  31.180 -13.014  1.00  1.22           N  
ATOM    293  CA  ASP A  20       5.927  32.132 -12.738  1.00  1.22           C  
ATOM    294  C   ASP A  20       6.568  32.727 -14.000  1.00  1.22           C  
ATOM    295  O   ASP A  20       7.484  33.546 -13.888  1.00  1.22           O  
ATOM    296  CB  ASP A  20       7.011  31.476 -11.882  1.00  1.22           C  
ATOM    297  CG  ASP A  20       6.561  31.183 -10.446  1.00  1.22           C  
ATOM    298  OD1 ASP A  20       5.665  31.846  -9.966  1.00  1.22           O  
ATOM    299  OD2 ASP A  20       7.133  30.313  -9.833  1.00  1.22           O  
ATOM    300  H   ASP A  20       5.074  30.178 -13.013  1.00  1.22           H  
ATOM    301  HA  ASP A  20       5.498  32.955 -12.167  1.00  1.22           H  
ATOM    302 1HB  ASP A  20       7.297  30.527 -12.353  1.00  1.22           H  
ATOM    303 2HB  ASP A  20       7.893  32.110 -11.859  1.00  1.22           H  
ATOM    304  N   GLU A  21       6.138  32.300 -15.194  1.00  1.00           N  
ATOM    305  CA  GLU A  21       6.726  32.805 -16.427  1.00  1.00           C  
ATOM    306  C   GLU A  21       6.083  34.143 -16.835  1.00  1.00           C  
ATOM    307  O   GLU A  21       4.857  34.233 -16.908  1.00  1.00           O  
ATOM    308  CB  GLU A  21       6.573  31.791 -17.564  1.00  1.00           C  
ATOM    309  CG  GLU A  21       7.246  32.211 -18.888  1.00  1.00           C  
ATOM    310  CD  GLU A  21       7.170  31.161 -19.945  1.00  1.00           C  
ATOM    311  OE1 GLU A  21       6.554  30.144 -19.719  1.00  1.00           O  
ATOM    312  OE2 GLU A  21       7.744  31.351 -20.998  1.00  1.00           O  
ATOM    313  H   GLU A  21       5.364  31.645 -15.262  1.00  1.00           H  
ATOM    314  HA  GLU A  21       7.790  32.902 -16.258  1.00  1.00           H  
ATOM    315 1HB  GLU A  21       6.983  30.826 -17.253  1.00  1.00           H  
ATOM    316 2HB  GLU A  21       5.512  31.638 -17.767  1.00  1.00           H  
ATOM    317 1HG  GLU A  21       6.757  33.108 -19.260  1.00  1.00           H  
ATOM    318 2HG  GLU A  21       8.289  32.453 -18.697  1.00  1.00           H  
ATOM    319  N   PRO A  22       6.870  35.205 -17.084  1.00  0.84           N  
ATOM    320  CA  PRO A  22       6.427  36.499 -17.569  1.00  0.84           C  
ATOM    321  C   PRO A  22       5.707  36.385 -18.912  1.00  0.84           C  
ATOM    322  O   PRO A  22       6.064  35.533 -19.740  1.00  0.84           O  
ATOM    323  CB  PRO A  22       7.739  37.257 -17.699  1.00  0.84           C  
ATOM    324  CG  PRO A  22       8.681  36.613 -16.743  1.00  0.84           C  
ATOM    325  CD  PRO A  22       8.318  35.163 -16.761  1.00  0.84           C  
ATOM    326  HA  PRO A  22       5.773  36.966 -16.815  1.00  0.84           H  
ATOM    327 1HB  PRO A  22       8.093  37.191 -18.736  1.00  0.84           H  
ATOM    328 2HB  PRO A  22       7.570  38.295 -17.476  1.00  0.84           H  
ATOM    329 1HG  PRO A  22       9.720  36.792 -17.052  1.00  0.84           H  
ATOM    330 2HG  PRO A  22       8.563  37.063 -15.745  1.00  0.84           H  
ATOM    331 1HD  PRO A  22       8.886  34.618 -17.529  1.00  0.84           H  
ATOM    332 2HD  PRO A  22       8.509  34.798 -15.743  1.00  0.84           H  
ATOM    333  N   ILE A  23       4.721  37.253 -19.124  1.00  0.74           N  
ATOM    334  CA  ILE A  23       3.949  37.282 -20.362  1.00  0.74           C  
ATOM    335  C   ILE A  23       4.353  38.420 -21.266  1.00  0.74           C  
ATOM    336  O   ILE A  23       4.207  39.587 -20.930  1.00  0.74           O  
ATOM    337  CB  ILE A  23       2.465  37.396 -20.063  1.00  0.74           C  
ATOM    338  CG1 ILE A  23       2.029  36.240 -19.157  1.00  0.74           C  
ATOM    339  CG2 ILE A  23       1.692  37.453 -21.329  1.00  0.74           C  
ATOM    340  CD1 ILE A  23       2.320  34.896 -19.754  1.00  0.74           C  
ATOM    341  H   ILE A  23       4.507  37.951 -18.413  1.00  0.74           H  
ATOM    342  HA  ILE A  23       4.120  36.355 -20.902  1.00  0.74           H  
ATOM    343  HB  ILE A  23       2.287  38.316 -19.505  1.00  0.74           H  
ATOM    344 1HG1 ILE A  23       2.535  36.314 -18.191  1.00  0.74           H  
ATOM    345 2HG1 ILE A  23       0.957  36.310 -18.993  1.00  0.74           H  
ATOM    346 1HG2 ILE A  23       0.639  37.558 -21.099  1.00  0.74           H  
ATOM    347 2HG2 ILE A  23       2.027  38.307 -21.918  1.00  0.74           H  
ATOM    348 3HG2 ILE A  23       1.865  36.544 -21.889  1.00  0.74           H  
ATOM    349 1HD1 ILE A  23       1.975  34.108 -19.089  1.00  0.74           H  
ATOM    350 2HD1 ILE A  23       1.818  34.819 -20.702  1.00  0.74           H  
ATOM    351 3HD1 ILE A  23       3.388  34.794 -19.905  1.00  0.74           H  
ATOM    352  N   ALA A  24       4.892  38.097 -22.405  1.00  0.68           N  
ATOM    353  CA  ALA A  24       5.401  39.118 -23.276  1.00  0.68           C  
ATOM    354  C   ALA A  24       4.313  39.884 -23.957  1.00  0.68           C  
ATOM    355  O   ALA A  24       3.321  39.310 -24.403  1.00  0.68           O  
ATOM    356  CB  ALA A  24       6.269  38.491 -24.308  1.00  0.68           C  
ATOM    357  H   ALA A  24       4.936  37.124 -22.689  1.00  0.68           H  
ATOM    358  HA  ALA A  24       5.979  39.812 -22.688  1.00  0.68           H  
ATOM    359 1HB  ALA A  24       6.672  39.233 -24.957  1.00  0.68           H  
ATOM    360 2HB  ALA A  24       7.045  37.979 -23.820  1.00  0.68           H  
ATOM    361 3HB  ALA A  24       5.675  37.788 -24.878  1.00  0.68           H  
ATOM    362  N   VAL A  25       4.564  41.164 -24.166  1.00  0.65           N  
ATOM    363  CA  VAL A  25       3.712  41.958 -25.019  1.00  0.65           C  
ATOM    364  C   VAL A  25       4.396  42.021 -26.353  1.00  0.65           C  
ATOM    365  O   VAL A  25       5.503  42.566 -26.467  1.00  0.65           O  
ATOM    366  CB  VAL A  25       3.477  43.370 -24.496  1.00  0.65           C  
ATOM    367  CG1 VAL A  25       2.665  44.007 -25.479  1.00  0.65           C  
ATOM    368  CG2 VAL A  25       2.841  43.328 -23.113  1.00  0.65           C  
ATOM    369  H   VAL A  25       5.372  41.604 -23.745  1.00  0.65           H  
ATOM    370  HA  VAL A  25       2.749  41.465 -25.145  1.00  0.65           H  
ATOM    371  HB  VAL A  25       4.417  43.917 -24.424  1.00  0.65           H  
ATOM    372 1HG1 VAL A  25       2.423  44.983 -25.199  1.00  0.65           H  
ATOM    373 2HG1 VAL A  25       3.178  44.019 -26.443  1.00  0.65           H  
ATOM    374 3HG1 VAL A  25       1.826  43.421 -25.543  1.00  0.65           H  
ATOM    375 1HG2 VAL A  25       2.665  44.332 -22.752  1.00  0.65           H  
ATOM    376 2HG2 VAL A  25       1.913  42.807 -23.157  1.00  0.65           H  
ATOM    377 3HG2 VAL A  25       3.520  42.815 -22.432  1.00  0.65           H  
ATOM    378  N   ILE A  26       3.726  41.434 -27.338  1.00  0.64           N  
ATOM    379  CA  ILE A  26       4.263  41.211 -28.660  1.00  0.64           C  
ATOM    380  C   ILE A  26       3.779  42.264 -29.643  1.00  0.64           C  
ATOM    381  O   ILE A  26       4.548  42.794 -30.442  1.00  0.64           O  
ATOM    382  CB  ILE A  26       3.807  39.837 -29.147  1.00  0.64           C  
ATOM    383  CG1 ILE A  26       4.152  38.834 -28.138  1.00  0.64           C  
ATOM    384  CG2 ILE A  26       4.518  39.483 -30.399  1.00  0.64           C  
ATOM    385  CD1 ILE A  26       5.572  38.808 -27.843  1.00  0.64           C  
ATOM    386  H   ILE A  26       2.796  41.075 -27.137  1.00  0.64           H  
ATOM    387  HA  ILE A  26       5.341  41.244 -28.606  1.00  0.64           H  
ATOM    388  HB  ILE A  26       2.732  39.839 -29.306  1.00  0.64           H  
ATOM    389 1HG1 ILE A  26       3.605  39.051 -27.216  1.00  0.64           H  
ATOM    390 2HG1 ILE A  26       3.854  37.869 -28.491  1.00  0.64           H  
ATOM    391 1HG2 ILE A  26       4.200  38.496 -30.749  1.00  0.64           H  
ATOM    392 2HG2 ILE A  26       4.320  40.214 -31.141  1.00  0.64           H  
ATOM    393 3HG2 ILE A  26       5.568  39.467 -30.202  1.00  0.64           H  
ATOM    394 1HD1 ILE A  26       5.736  38.070 -27.110  1.00  0.64           H  
ATOM    395 2HD1 ILE A  26       6.135  38.573 -28.748  1.00  0.64           H  
ATOM    396 3HD1 ILE A  26       5.887  39.776 -27.468  1.00  0.64           H  
ATOM    397  N   GLY A  27       2.484  42.554 -29.606  1.00  0.64           N  
ATOM    398  CA  GLY A  27       1.941  43.534 -30.547  1.00  0.64           C  
ATOM    399  C   GLY A  27       0.918  44.437 -29.911  1.00  0.64           C  
ATOM    400  O   GLY A  27       0.204  44.040 -28.997  1.00  0.64           O  
ATOM    401  H   GLY A  27       1.896  42.082 -28.921  1.00  0.64           H  
ATOM    402 1HA  GLY A  27       2.745  44.130 -30.969  1.00  0.64           H  
ATOM    403 2HA  GLY A  27       1.472  43.024 -31.379  1.00  0.64           H  
ATOM    404  N   LEU A  28       0.835  45.662 -30.410  1.00  0.64           N  
ATOM    405  CA  LEU A  28      -0.126  46.629 -29.901  1.00  0.64           C  
ATOM    406  C   LEU A  28      -0.861  47.351 -31.022  1.00  0.64           C  
ATOM    407  O   LEU A  28      -0.273  47.662 -32.063  1.00  0.64           O  
ATOM    408  CB  LEU A  28       0.593  47.695 -29.063  1.00  0.64           C  
ATOM    409  CG  LEU A  28       1.331  47.254 -27.831  1.00  0.64           C  
ATOM    410  CD1 LEU A  28       2.183  48.427 -27.347  1.00  0.64           C  
ATOM    411  CD2 LEU A  28       0.316  46.801 -26.803  1.00  0.64           C  
ATOM    412  H   LEU A  28       1.453  45.934 -31.161  1.00  0.64           H  
ATOM    413  HA  LEU A  28      -0.857  46.110 -29.286  1.00  0.64           H  
ATOM    414 1HB  LEU A  28       1.316  48.192 -29.699  1.00  0.64           H  
ATOM    415 2HB  LEU A  28      -0.148  48.434 -28.755  1.00  0.64           H  
ATOM    416  HG  LEU A  28       1.998  46.431 -28.066  1.00  0.64           H  
ATOM    417 1HD1 LEU A  28       2.733  48.157 -26.488  1.00  0.64           H  
ATOM    418 2HD1 LEU A  28       2.883  48.714 -28.132  1.00  0.64           H  
ATOM    419 3HD1 LEU A  28       1.551  49.257 -27.113  1.00  0.64           H  
ATOM    420 1HD2 LEU A  28       0.808  46.471 -25.902  1.00  0.64           H  
ATOM    421 2HD2 LEU A  28      -0.362  47.578 -26.557  1.00  0.64           H  
ATOM    422 3HD2 LEU A  28      -0.238  45.994 -27.240  1.00  0.64           H  
ATOM    423  N   SER A  29      -2.106  47.714 -30.754  1.00  0.66           N  
ATOM    424  CA  SER A  29      -2.861  48.591 -31.638  1.00  0.66           C  
ATOM    425  C   SER A  29      -3.802  49.458 -30.838  1.00  0.66           C  
ATOM    426  O   SER A  29      -4.237  49.085 -29.747  1.00  0.66           O  
ATOM    427  CB  SER A  29      -3.655  47.795 -32.620  1.00  0.66           C  
ATOM    428  OG  SER A  29      -4.601  47.021 -31.953  1.00  0.66           O  
ATOM    429  H   SER A  29      -2.544  47.344 -29.912  1.00  0.66           H  
ATOM    430  HA  SER A  29      -2.166  49.224 -32.181  1.00  0.66           H  
ATOM    431 1HB  SER A  29      -4.155  48.463 -33.324  1.00  0.66           H  
ATOM    432 2HB  SER A  29      -2.992  47.163 -33.191  1.00  0.66           H  
ATOM    433  HG  SER A  29      -5.119  46.580 -32.654  1.00  0.66           H  
ATOM    434  N   CYS A  30      -4.175  50.594 -31.400  1.00  0.68           N  
ATOM    435  CA  CYS A  30      -5.139  51.443 -30.729  1.00  0.68           C  
ATOM    436  C   CYS A  30      -5.784  52.464 -31.631  1.00  0.68           C  
ATOM    437  O   CYS A  30      -5.312  52.725 -32.734  1.00  0.68           O  
ATOM    438  CB  CYS A  30      -4.487  52.115 -29.522  1.00  0.68           C  
ATOM    439  SG  CYS A  30      -3.074  53.168 -29.896  1.00  0.68           S  
ATOM    440  H   CYS A  30      -3.805  50.861 -32.301  1.00  0.68           H  
ATOM    441  HA  CYS A  30      -5.937  50.822 -30.362  1.00  0.68           H  
ATOM    442 1HB  CYS A  30      -5.235  52.718 -29.014  1.00  0.68           H  
ATOM    443 2HB  CYS A  30      -4.181  51.369 -28.828  1.00  0.68           H  
ATOM    444  HG  CYS A  30      -3.789  54.116 -30.502  1.00  0.68           H  
ATOM    445  N   ARG A  31      -6.863  53.040 -31.136  1.00  0.71           N  
ATOM    446  CA  ARG A  31      -7.549  54.120 -31.810  1.00  0.71           C  
ATOM    447  C   ARG A  31      -8.006  55.119 -30.762  1.00  0.71           C  
ATOM    448  O   ARG A  31      -8.756  54.783 -29.841  1.00  0.71           O  
ATOM    449  CB  ARG A  31      -8.738  53.578 -32.583  1.00  0.71           C  
ATOM    450  CG  ARG A  31      -9.394  54.515 -33.553  1.00  0.71           C  
ATOM    451  CD  ARG A  31      -8.566  54.700 -34.762  1.00  0.71           C  
ATOM    452  NE  ARG A  31      -8.225  53.413 -35.430  1.00  0.71           N  
ATOM    453  CZ  ARG A  31      -9.023  52.727 -36.297  1.00  0.71           C  
ATOM    454  NH1 ARG A  31     -10.214  53.181 -36.607  1.00  0.71           N  
ATOM    455  NH2 ARG A  31      -8.610  51.589 -36.849  1.00  0.71           N  
ATOM    456  H   ARG A  31      -7.203  52.715 -30.235  1.00  0.71           H  
ATOM    457  HA  ARG A  31      -6.860  54.613 -32.496  1.00  0.71           H  
ATOM    458 1HB  ARG A  31      -8.427  52.716 -33.147  1.00  0.71           H  
ATOM    459 2HB  ARG A  31      -9.498  53.253 -31.876  1.00  0.71           H  
ATOM    460 1HG  ARG A  31     -10.367  54.145 -33.847  1.00  0.71           H  
ATOM    461 2HG  ARG A  31      -9.500  55.484 -33.079  1.00  0.71           H  
ATOM    462 1HD  ARG A  31      -9.098  55.331 -35.474  1.00  0.71           H  
ATOM    463 2HD  ARG A  31      -7.647  55.190 -34.468  1.00  0.71           H  
ATOM    464  HE  ARG A  31      -7.307  53.016 -35.229  1.00  0.71           H  
ATOM    465 1HH1 ARG A  31     -10.551  54.046 -36.209  1.00  0.71           H  
ATOM    466 2HH1 ARG A  31     -10.791  52.656 -37.262  1.00  0.71           H  
ATOM    467 1HH2 ARG A  31      -7.674  51.221 -36.650  1.00  0.71           H  
ATOM    468 2HH2 ARG A  31      -9.232  51.079 -37.504  1.00  0.71           H  
ATOM    469  N   LEU A  32      -7.501  56.334 -30.871  1.00  0.74           N  
ATOM    470  CA  LEU A  32      -7.805  57.383 -29.915  1.00  0.74           C  
ATOM    471  C   LEU A  32      -8.198  58.614 -30.729  1.00  0.74           C  
ATOM    472  O   LEU A  32      -7.884  58.671 -31.916  1.00  0.74           O  
ATOM    473  CB  LEU A  32      -6.614  57.598 -28.976  1.00  0.74           C  
ATOM    474  CG  LEU A  32      -6.169  56.391 -28.209  1.00  0.74           C  
ATOM    475  CD1 LEU A  32      -5.037  55.764 -28.928  1.00  0.74           C  
ATOM    476  CD2 LEU A  32      -5.796  56.793 -26.847  1.00  0.74           C  
ATOM    477  H   LEU A  32      -6.877  56.540 -31.654  1.00  0.74           H  
ATOM    478  HA  LEU A  32      -8.656  57.059 -29.322  1.00  0.74           H  
ATOM    479 1HB  LEU A  32      -5.774  57.949 -29.558  1.00  0.74           H  
ATOM    480 2HB  LEU A  32      -6.830  58.327 -28.235  1.00  0.74           H  
ATOM    481  HG  LEU A  32      -6.977  55.666 -28.144  1.00  0.74           H  
ATOM    482 1HD1 LEU A  32      -4.727  54.905 -28.356  1.00  0.74           H  
ATOM    483 2HD1 LEU A  32      -5.334  55.461 -29.924  1.00  0.74           H  
ATOM    484 3HD1 LEU A  32      -4.223  56.456 -29.010  1.00  0.74           H  
ATOM    485 1HD2 LEU A  32      -5.472  55.922 -26.279  1.00  0.74           H  
ATOM    486 2HD2 LEU A  32      -5.006  57.511 -26.894  1.00  0.74           H  
ATOM    487 3HD2 LEU A  32      -6.661  57.233 -26.380  1.00  0.74           H  
ATOM    488  N   PRO A  33      -8.866  59.624 -30.159  1.00  0.78           N  
ATOM    489  CA  PRO A  33      -9.388  60.792 -30.860  1.00  0.78           C  
ATOM    490  C   PRO A  33      -8.368  61.453 -31.797  1.00  0.78           C  
ATOM    491  O   PRO A  33      -8.748  62.021 -32.822  1.00  0.78           O  
ATOM    492  CB  PRO A  33      -9.753  61.693 -29.693  1.00  0.78           C  
ATOM    493  CG  PRO A  33     -10.052  60.728 -28.575  1.00  0.78           C  
ATOM    494  CD  PRO A  33      -9.062  59.676 -28.701  1.00  0.78           C  
ATOM    495  HA  PRO A  33     -10.290  60.520 -31.417  1.00  0.78           H  
ATOM    496 1HB  PRO A  33      -8.949  62.392 -29.487  1.00  0.78           H  
ATOM    497 2HB  PRO A  33     -10.633  62.302 -29.959  1.00  0.78           H  
ATOM    498 1HG  PRO A  33     -10.022  61.227 -27.593  1.00  0.78           H  
ATOM    499 2HG  PRO A  33     -11.028  60.298 -28.708  1.00  0.78           H  
ATOM    500 1HD  PRO A  33      -8.163  60.008 -28.181  1.00  0.78           H  
ATOM    501 2HD  PRO A  33      -9.476  58.756 -28.290  1.00  0.78           H  
ATOM    502  N   LYS A  34      -7.081  61.389 -31.449  1.00  0.82           N  
ATOM    503  CA  LYS A  34      -6.022  61.970 -32.268  1.00  0.82           C  
ATOM    504  C   LYS A  34      -4.905  60.970 -32.617  1.00  0.82           C  
ATOM    505  O   LYS A  34      -3.757  61.379 -32.803  1.00  0.82           O  
ATOM    506  CB  LYS A  34      -5.438  63.218 -31.600  1.00  0.82           C  
ATOM    507  CG  LYS A  34      -6.419  64.364 -31.384  1.00  0.82           C  
ATOM    508  CD  LYS A  34      -6.893  64.958 -32.707  1.00  0.82           C  
ATOM    509  CE  LYS A  34      -7.820  66.150 -32.489  1.00  0.82           C  
ATOM    510  NZ  LYS A  34      -8.307  66.719 -33.781  1.00  0.82           N  
ATOM    511  H   LYS A  34      -6.819  60.916 -30.600  1.00  0.82           H  
ATOM    512  HA  LYS A  34      -6.465  62.285 -33.212  1.00  0.82           H  
ATOM    513 1HB  LYS A  34      -5.054  62.960 -30.630  1.00  0.82           H  
ATOM    514 2HB  LYS A  34      -4.603  63.592 -32.193  1.00  0.82           H  
ATOM    515 1HG  LYS A  34      -7.286  64.001 -30.837  1.00  0.82           H  
ATOM    516 2HG  LYS A  34      -5.936  65.144 -30.801  1.00  0.82           H  
ATOM    517 1HD  LYS A  34      -6.031  65.281 -33.290  1.00  0.82           H  
ATOM    518 2HD  LYS A  34      -7.427  64.199 -33.278  1.00  0.82           H  
ATOM    519 1HE  LYS A  34      -8.678  65.830 -31.896  1.00  0.82           H  
ATOM    520 2HE  LYS A  34      -7.283  66.925 -31.943  1.00  0.82           H  
ATOM    521 1HZ  LYS A  34      -8.916  67.504 -33.598  1.00  0.82           H  
ATOM    522 2HZ  LYS A  34      -7.519  67.026 -34.332  1.00  0.82           H  
ATOM    523 3HZ  LYS A  34      -8.816  66.007 -34.287  1.00  0.82           H  
ATOM    524  N   ALA A  35      -5.213  59.664 -32.671  1.00  0.86           N  
ATOM    525  CA  ALA A  35      -4.176  58.671 -33.021  1.00  0.86           C  
ATOM    526  C   ALA A  35      -4.740  57.397 -33.662  1.00  0.86           C  
ATOM    527  O   ALA A  35      -5.712  56.811 -33.173  1.00  0.86           O  
ATOM    528  CB  ALA A  35      -3.402  58.272 -31.775  1.00  0.86           C  
ATOM    529  H   ALA A  35      -6.172  59.365 -32.496  1.00  0.86           H  
ATOM    530  HA  ALA A  35      -3.497  59.131 -33.741  1.00  0.86           H  
ATOM    531 1HB  ALA A  35      -2.627  57.563 -32.046  1.00  0.86           H  
ATOM    532 2HB  ALA A  35      -2.942  59.151 -31.329  1.00  0.86           H  
ATOM    533 3HB  ALA A  35      -4.065  57.814 -31.065  1.00  0.86           H  
ATOM    534  N   SER A  36      -4.063  56.899 -34.713  1.00  0.89           N  
ATOM    535  CA  SER A  36      -4.485  55.644 -35.353  1.00  0.89           C  
ATOM    536  C   SER A  36      -3.651  54.427 -34.945  1.00  0.89           C  
ATOM    537  O   SER A  36      -3.778  53.358 -35.538  1.00  0.89           O  
ATOM    538  CB  SER A  36      -4.505  55.773 -36.862  1.00  0.89           C  
ATOM    539  OG  SER A  36      -3.234  55.998 -37.393  1.00  0.89           O  
ATOM    540  H   SER A  36      -3.271  57.417 -35.118  1.00  0.89           H  
ATOM    541  HA  SER A  36      -5.502  55.442 -35.041  1.00  0.89           H  
ATOM    542 1HB  SER A  36      -4.922  54.862 -37.291  1.00  0.89           H  
ATOM    543 2HB  SER A  36      -5.162  56.594 -37.141  1.00  0.89           H  
ATOM    544  HG  SER A  36      -2.934  56.858 -37.035  1.00  0.89           H  
ATOM    545  N   GLY A  37      -2.768  54.601 -33.970  1.00  0.90           N  
ATOM    546  CA  GLY A  37      -1.953  53.492 -33.474  1.00  0.90           C  
ATOM    547  C   GLY A  37      -0.938  53.979 -32.437  1.00  0.90           C  
ATOM    548  O   GLY A  37      -0.784  55.187 -32.271  1.00  0.90           O  
ATOM    549  H   GLY A  37      -2.701  55.515 -33.551  1.00  0.90           H  
ATOM    550 1HA  GLY A  37      -2.629  52.761 -33.042  1.00  0.90           H  
ATOM    551 2HA  GLY A  37      -1.443  53.016 -34.310  1.00  0.90           H  
ATOM    552  N   PRO A  38      -0.195  53.069 -31.764  1.00  0.91           N  
ATOM    553  CA  PRO A  38       0.822  53.334 -30.745  1.00  0.91           C  
ATOM    554  C   PRO A  38       1.876  54.345 -31.212  1.00  0.91           C  
ATOM    555  O   PRO A  38       2.416  55.113 -30.413  1.00  0.91           O  
ATOM    556  CB  PRO A  38       1.438  51.945 -30.546  1.00  0.91           C  
ATOM    557  CG  PRO A  38       0.324  50.998 -30.867  1.00  0.91           C  
ATOM    558  CD  PRO A  38      -0.405  51.639 -32.018  1.00  0.91           C  
ATOM    559  HA  PRO A  38       0.333  53.669 -29.823  1.00  0.91           H  
ATOM    560 1HB  PRO A  38       2.317  51.814 -31.190  1.00  0.91           H  
ATOM    561 2HB  PRO A  38       1.782  51.837 -29.503  1.00  0.91           H  
ATOM    562 1HG  PRO A  38       0.734  50.016 -31.144  1.00  0.91           H  
ATOM    563 2HG  PRO A  38      -0.322  50.835 -29.987  1.00  0.91           H  
ATOM    564 1HD  PRO A  38       0.027  51.337 -32.983  1.00  0.91           H  
ATOM    565 2HD  PRO A  38      -1.445  51.374 -31.929  1.00  0.91           H  
ATOM    566  N   GLN A  39       2.151  54.369 -32.520  1.00  0.90           N  
ATOM    567  CA  GLN A  39       3.126  55.298 -33.088  1.00  0.90           C  
ATOM    568  C   GLN A  39       2.623  56.731 -32.962  1.00  0.90           C  
ATOM    569  O   GLN A  39       3.381  57.663 -32.667  1.00  0.90           O  
ATOM    570  CB  GLN A  39       3.322  54.980 -34.571  1.00  0.90           C  
ATOM    571  CG  GLN A  39       4.003  53.657 -34.859  1.00  0.90           C  
ATOM    572  CD  GLN A  39       3.979  53.277 -36.344  1.00  0.90           C  
ATOM    573  OE1 GLN A  39       3.792  54.114 -37.240  1.00  0.90           O  
ATOM    574  NE2 GLN A  39       4.159  51.996 -36.595  1.00  0.90           N  
ATOM    575  H   GLN A  39       1.694  53.717 -33.139  1.00  0.90           H  
ATOM    576  HA  GLN A  39       4.066  55.201 -32.547  1.00  0.90           H  
ATOM    577 1HB  GLN A  39       2.351  54.969 -35.066  1.00  0.90           H  
ATOM    578 2HB  GLN A  39       3.910  55.771 -35.034  1.00  0.90           H  
ATOM    579 1HG  GLN A  39       5.046  53.722 -34.546  1.00  0.90           H  
ATOM    580 2HG  GLN A  39       3.501  52.867 -34.298  1.00  0.90           H  
ATOM    581 1HE2 GLN A  39       4.159  51.654 -37.533  1.00  0.90           H  
ATOM    582 2HE2 GLN A  39       4.324  51.354 -35.810  1.00  0.90           H  
ATOM    583  N   GLU A  40       1.323  56.891 -33.202  1.00  0.88           N  
ATOM    584  CA  GLU A  40       0.699  58.189 -33.180  1.00  0.88           C  
ATOM    585  C   GLU A  40       0.295  58.513 -31.763  1.00  0.88           C  
ATOM    586  O   GLU A  40       0.262  59.678 -31.385  1.00  0.88           O  
ATOM    587  CB  GLU A  40      -0.443  58.269 -34.196  1.00  0.88           C  
ATOM    588  CG  GLU A  40       0.058  58.197 -35.633  1.00  0.88           C  
ATOM    589  CD  GLU A  40      -1.003  58.374 -36.678  1.00  0.88           C  
ATOM    590  OE1 GLU A  40      -2.177  58.298 -36.364  1.00  0.88           O  
ATOM    591  OE2 GLU A  40      -0.645  58.582 -37.811  1.00  0.88           O  
ATOM    592  H   GLU A  40       0.735  56.080 -33.358  1.00  0.88           H  
ATOM    593  HA  GLU A  40       1.438  58.929 -33.488  1.00  0.88           H  
ATOM    594 1HB  GLU A  40      -1.135  57.442 -34.034  1.00  0.88           H  
ATOM    595 2HB  GLU A  40      -0.993  59.200 -34.063  1.00  0.88           H  
ATOM    596 1HG  GLU A  40       0.820  58.966 -35.771  1.00  0.88           H  
ATOM    597 2HG  GLU A  40       0.536  57.227 -35.775  1.00  0.88           H  
ATOM    598  N   LEU A  41       0.023  57.481 -30.955  1.00  0.86           N  
ATOM    599  CA  LEU A  41      -0.284  57.720 -29.559  1.00  0.86           C  
ATOM    600  C   LEU A  41       0.955  58.322 -28.923  1.00  0.86           C  
ATOM    601  O   LEU A  41       0.867  59.331 -28.235  1.00  0.86           O  
ATOM    602  CB  LEU A  41      -0.751  56.464 -28.813  1.00  0.86           C  
ATOM    603  CG  LEU A  41      -1.016  56.718 -27.316  1.00  0.86           C  
ATOM    604  CD1 LEU A  41      -2.031  57.830 -27.173  1.00  0.86           C  
ATOM    605  CD2 LEU A  41      -1.534  55.448 -26.650  1.00  0.86           C  
ATOM    606  H   LEU A  41       0.019  56.537 -31.327  1.00  0.86           H  
ATOM    607  HA  LEU A  41      -1.088  58.450 -29.498  1.00  0.86           H  
ATOM    608 1HB  LEU A  41      -1.655  56.079 -29.281  1.00  0.86           H  
ATOM    609 2HB  LEU A  41       0.028  55.718 -28.884  1.00  0.86           H  
ATOM    610  HG  LEU A  41      -0.092  57.024 -26.841  1.00  0.86           H  
ATOM    611 1HD1 LEU A  41      -2.217  58.024 -26.121  1.00  0.86           H  
ATOM    612 2HD1 LEU A  41      -1.648  58.725 -27.641  1.00  0.86           H  
ATOM    613 3HD1 LEU A  41      -2.929  57.551 -27.644  1.00  0.86           H  
ATOM    614 1HD2 LEU A  41      -1.714  55.632 -25.589  1.00  0.86           H  
ATOM    615 2HD2 LEU A  41      -2.461  55.134 -27.126  1.00  0.86           H  
ATOM    616 3HD2 LEU A  41      -0.794  54.682 -26.761  1.00  0.86           H  
ATOM    617  N   TRP A  42       2.133  57.754 -29.193  1.00  0.84           N  
ATOM    618  CA  TRP A  42       3.342  58.359 -28.657  1.00  0.84           C  
ATOM    619  C   TRP A  42       3.389  59.839 -28.994  1.00  0.84           C  
ATOM    620  O   TRP A  42       3.602  60.666 -28.109  1.00  0.84           O  
ATOM    621  CB  TRP A  42       4.617  57.739 -29.217  1.00  0.84           C  
ATOM    622  CG  TRP A  42       5.844  58.441 -28.682  1.00  0.84           C  
ATOM    623  CD1 TRP A  42       6.600  59.386 -29.316  1.00  0.84           C  
ATOM    624  CD2 TRP A  42       6.449  58.248 -27.390  1.00  0.84           C  
ATOM    625  NE1 TRP A  42       7.637  59.787 -28.500  1.00  0.84           N  
ATOM    626  CE2 TRP A  42       7.561  59.093 -27.320  1.00  0.84           C  
ATOM    627  CE3 TRP A  42       6.147  57.444 -26.319  1.00  0.84           C  
ATOM    628  CZ2 TRP A  42       8.383  59.134 -26.192  1.00  0.84           C  
ATOM    629  CZ3 TRP A  42       6.964  57.457 -25.207  1.00  0.84           C  
ATOM    630  CH2 TRP A  42       8.056  58.279 -25.136  1.00  0.84           C  
ATOM    631  H   TRP A  42       2.192  56.901 -29.750  1.00  0.84           H  
ATOM    632  HA  TRP A  42       3.336  58.247 -27.573  1.00  0.84           H  
ATOM    633 1HB  TRP A  42       4.672  56.687 -28.972  1.00  0.84           H  
ATOM    634 2HB  TRP A  42       4.616  57.819 -30.305  1.00  0.84           H  
ATOM    635  HD1 TRP A  42       6.408  59.766 -30.317  1.00  0.84           H  
ATOM    636  HE1 TRP A  42       8.340  60.482 -28.732  1.00  0.84           H  
ATOM    637  HE3 TRP A  42       5.281  56.813 -26.363  1.00  0.84           H  
ATOM    638  HZ2 TRP A  42       9.251  59.792 -26.129  1.00  0.84           H  
ATOM    639  HZ3 TRP A  42       6.706  56.803 -24.377  1.00  0.84           H  
ATOM    640  HH2 TRP A  42       8.660  58.265 -24.232  1.00  0.84           H  
ATOM    641  N   GLN A  43       3.189  60.181 -30.278  1.00  0.83           N  
ATOM    642  CA  GLN A  43       3.252  61.577 -30.706  1.00  0.83           C  
ATOM    643  C   GLN A  43       2.162  62.438 -30.047  1.00  0.83           C  
ATOM    644  O   GLN A  43       2.431  63.550 -29.602  1.00  0.83           O  
ATOM    645  CB  GLN A  43       3.088  61.643 -32.222  1.00  0.83           C  
ATOM    646  CG  GLN A  43       4.244  61.050 -33.000  1.00  0.83           C  
ATOM    647  CD  GLN A  43       3.971  61.003 -34.498  1.00  0.83           C  
ATOM    648  OE1 GLN A  43       2.833  61.159 -34.952  1.00  0.83           O  
ATOM    649  NE2 GLN A  43       5.021  60.776 -35.278  1.00  0.83           N  
ATOM    650  H   GLN A  43       3.029  59.448 -30.974  1.00  0.83           H  
ATOM    651  HA  GLN A  43       4.223  61.982 -30.428  1.00  0.83           H  
ATOM    652 1HB  GLN A  43       2.179  61.122 -32.511  1.00  0.83           H  
ATOM    653 2HB  GLN A  43       2.976  62.688 -32.525  1.00  0.83           H  
ATOM    654 1HG  GLN A  43       5.132  61.656 -32.829  1.00  0.83           H  
ATOM    655 2HG  GLN A  43       4.412  60.031 -32.649  1.00  0.83           H  
ATOM    656 1HE2 GLN A  43       4.907  60.726 -36.269  1.00  0.83           H  
ATOM    657 2HE2 GLN A  43       5.926  60.647 -34.872  1.00  0.83           H  
ATOM    658  N   LEU A  44       0.950  61.892 -29.910  1.00  0.82           N  
ATOM    659  CA  LEU A  44      -0.178  62.593 -29.297  1.00  0.82           C  
ATOM    660  C   LEU A  44       0.250  63.069 -27.932  1.00  0.82           C  
ATOM    661  O   LEU A  44       0.097  64.238 -27.557  1.00  0.82           O  
ATOM    662  CB  LEU A  44      -1.357  61.606 -29.106  1.00  0.82           C  
ATOM    663  CG  LEU A  44      -2.736  62.116 -28.605  1.00  0.82           C  
ATOM    664  CD1 LEU A  44      -3.821  61.065 -28.976  1.00  0.82           C  
ATOM    665  CD2 LEU A  44      -2.702  62.331 -27.112  1.00  0.82           C  
ATOM    666  H   LEU A  44       0.787  60.964 -30.283  1.00  0.82           H  
ATOM    667  HA  LEU A  44      -0.467  63.439 -29.916  1.00  0.82           H  
ATOM    668 1HB  LEU A  44      -1.531  61.107 -30.061  1.00  0.82           H  
ATOM    669 2HB  LEU A  44      -1.045  60.856 -28.404  1.00  0.82           H  
ATOM    670  HG  LEU A  44      -2.982  63.045 -29.105  1.00  0.82           H  
ATOM    671 1HD1 LEU A  44      -4.800  61.405 -28.649  1.00  0.82           H  
ATOM    672 2HD1 LEU A  44      -3.824  60.930 -30.043  1.00  0.82           H  
ATOM    673 3HD1 LEU A  44      -3.593  60.119 -28.494  1.00  0.82           H  
ATOM    674 1HD2 LEU A  44      -3.665  62.682 -26.792  1.00  0.82           H  
ATOM    675 2HD2 LEU A  44      -2.472  61.393 -26.619  1.00  0.82           H  
ATOM    676 3HD2 LEU A  44      -1.947  63.072 -26.856  1.00  0.82           H  
ATOM    677  N   LEU A  45       0.828  62.143 -27.191  1.00  0.82           N  
ATOM    678  CA  LEU A  45       1.182  62.389 -25.826  1.00  0.82           C  
ATOM    679  C   LEU A  45       2.432  63.272 -25.717  1.00  0.82           C  
ATOM    680  O   LEU A  45       2.430  64.279 -25.009  1.00  0.82           O  
ATOM    681  CB  LEU A  45       1.469  61.034 -25.195  1.00  0.82           C  
ATOM    682  CG  LEU A  45       0.329  60.026 -25.186  1.00  0.82           C  
ATOM    683  CD1 LEU A  45       0.850  58.681 -24.718  1.00  0.82           C  
ATOM    684  CD2 LEU A  45      -0.718  60.504 -24.334  1.00  0.82           C  
ATOM    685  H   LEU A  45       0.966  61.209 -27.587  1.00  0.82           H  
ATOM    686  HA  LEU A  45       0.346  62.879 -25.327  1.00  0.82           H  
ATOM    687 1HB  LEU A  45       2.355  60.585 -25.650  1.00  0.82           H  
ATOM    688 2HB  LEU A  45       1.636  61.247 -24.177  1.00  0.82           H  
ATOM    689  HG  LEU A  45      -0.069  59.923 -26.176  1.00  0.82           H  
ATOM    690 1HD1 LEU A  45       0.045  57.952 -24.704  1.00  0.82           H  
ATOM    691 2HD1 LEU A  45       1.636  58.345 -25.398  1.00  0.82           H  
ATOM    692 3HD1 LEU A  45       1.250  58.787 -23.728  1.00  0.82           H  
ATOM    693 1HD2 LEU A  45      -1.543  59.808 -24.346  1.00  0.82           H  
ATOM    694 2HD2 LEU A  45      -0.336  60.613 -23.328  1.00  0.82           H  
ATOM    695 3HD2 LEU A  45      -1.039  61.453 -24.717  1.00  0.82           H  
ATOM    696  N   ASP A  46       3.484  62.944 -26.475  1.00  0.83           N  
ATOM    697  CA  ASP A  46       4.756  63.670 -26.418  1.00  0.83           C  
ATOM    698  C   ASP A  46       4.609  65.134 -26.862  1.00  0.83           C  
ATOM    699  O   ASP A  46       5.288  66.014 -26.329  1.00  0.83           O  
ATOM    700  CB  ASP A  46       5.834  62.915 -27.227  1.00  0.83           C  
ATOM    701  CG  ASP A  46       7.293  63.408 -27.004  1.00  0.83           C  
ATOM    702  OD1 ASP A  46       7.749  63.400 -25.874  1.00  0.83           O  
ATOM    703  OD2 ASP A  46       7.951  63.729 -27.966  1.00  0.83           O  
ATOM    704  H   ASP A  46       3.423  62.138 -27.090  1.00  0.83           H  
ATOM    705  HA  ASP A  46       5.087  63.675 -25.380  1.00  0.83           H  
ATOM    706 1HB  ASP A  46       5.786  61.849 -26.977  1.00  0.83           H  
ATOM    707 2HB  ASP A  46       5.597  62.999 -28.291  1.00  0.83           H  
ATOM    708  N   ASP A  47       3.676  65.408 -27.786  1.00  0.83           N  
ATOM    709  CA  ASP A  47       3.423  66.766 -28.267  1.00  0.83           C  
ATOM    710  C   ASP A  47       2.467  67.554 -27.368  1.00  0.83           C  
ATOM    711  O   ASP A  47       2.202  68.728 -27.633  1.00  0.83           O  
ATOM    712  CB  ASP A  47       2.840  66.763 -29.689  1.00  0.83           C  
ATOM    713  CG  ASP A  47       3.835  66.343 -30.796  1.00  0.83           C  
ATOM    714  OD1 ASP A  47       5.018  66.489 -30.605  1.00  0.83           O  
ATOM    715  OD2 ASP A  47       3.390  65.912 -31.835  1.00  0.83           O  
ATOM    716  H   ASP A  47       3.152  64.646 -28.213  1.00  0.83           H  
ATOM    717  HA  ASP A  47       4.375  67.295 -28.291  1.00  0.83           H  
ATOM    718 1HB  ASP A  47       1.988  66.078 -29.715  1.00  0.83           H  
ATOM    719 2HB  ASP A  47       2.460  67.754 -29.921  1.00  0.83           H  
ATOM    720  N   GLY A  48       1.913  66.922 -26.329  1.00  0.83           N  
ATOM    721  CA  GLY A  48       0.976  67.611 -25.455  1.00  0.83           C  
ATOM    722  C   GLY A  48      -0.444  67.752 -26.011  1.00  0.83           C  
ATOM    723  O   GLY A  48      -1.143  68.706 -25.673  1.00  0.83           O  
ATOM    724  H   GLY A  48       2.158  65.958 -26.105  1.00  0.83           H  
ATOM    725 1HA  GLY A  48       0.930  67.071 -24.507  1.00  0.83           H  
ATOM    726 2HA  GLY A  48       1.370  68.599 -25.226  1.00  0.83           H  
ATOM    727  N   ALA A  49      -0.858  66.894 -26.940  1.00  0.83           N  
ATOM    728  CA  ALA A  49      -2.214  67.022 -27.449  1.00  0.83           C  
ATOM    729  C   ALA A  49      -3.173  66.672 -26.318  1.00  0.83           C  
ATOM    730  O   ALA A  49      -2.863  65.806 -25.505  1.00  0.83           O  
ATOM    731  CB  ALA A  49      -2.431  66.130 -28.655  1.00  0.83           C  
ATOM    732  H   ALA A  49      -0.284  66.105 -27.236  1.00  0.83           H  
ATOM    733  HA  ALA A  49      -2.385  68.060 -27.735  1.00  0.83           H  
ATOM    734 1HB  ALA A  49      -3.452  66.240 -29.017  1.00  0.83           H  
ATOM    735 2HB  ALA A  49      -1.731  66.405 -29.441  1.00  0.83           H  
ATOM    736 3HB  ALA A  49      -2.259  65.107 -28.362  1.00  0.83           H  
ATOM    737  N   SER A  50      -4.336  67.329 -26.266  1.00  0.84           N  
ATOM    738  CA  SER A  50      -5.348  67.011 -25.246  1.00  0.84           C  
ATOM    739  C   SER A  50      -6.294  65.914 -25.685  1.00  0.84           C  
ATOM    740  O   SER A  50      -7.004  65.320 -24.882  1.00  0.84           O  
ATOM    741  CB  SER A  50      -6.221  68.207 -25.003  1.00  0.84           C  
ATOM    742  OG  SER A  50      -7.005  68.468 -26.159  1.00  0.84           O  
ATOM    743  H   SER A  50      -4.517  68.062 -26.935  1.00  0.84           H  
ATOM    744  HA  SER A  50      -4.847  66.695 -24.329  1.00  0.84           H  
ATOM    745 1HB  SER A  50      -6.873  68.017 -24.148  1.00  0.84           H  
ATOM    746 2HB  SER A  50      -5.612  69.075 -24.767  1.00  0.84           H  
ATOM    747  HG  SER A  50      -7.575  69.215 -25.935  1.00  0.84           H  
ATOM    748  N   ALA A  51      -6.382  65.742 -26.997  1.00  0.84           N  
ATOM    749  CA  ALA A  51      -7.305  64.819 -27.652  1.00  0.84           C  
ATOM    750  C   ALA A  51      -8.781  65.061 -27.291  1.00  0.84           C  
ATOM    751  O   ALA A  51      -9.606  64.166 -27.462  1.00  0.84           O  
ATOM    752  CB  ALA A  51      -6.945  63.405 -27.296  1.00  0.84           C  
ATOM    753  H   ALA A  51      -5.755  66.281 -27.569  1.00  0.84           H  
ATOM    754  HA  ALA A  51      -7.199  64.963 -28.719  1.00  0.84           H  
ATOM    755 1HB  ALA A  51      -7.583  62.707 -27.793  1.00  0.84           H  
ATOM    756 2HB  ALA A  51      -5.915  63.211 -27.567  1.00  0.84           H  
ATOM    757 3HB  ALA A  51      -7.077  63.306 -26.245  1.00  0.84           H  
ATOM    758  N   VAL A  52      -9.125  66.278 -26.860  1.00  0.86           N  
ATOM    759  CA  VAL A  52     -10.511  66.617 -26.530  1.00  0.86           C  
ATOM    760  C   VAL A  52     -11.048  67.743 -27.396  1.00  0.86           C  
ATOM    761  O   VAL A  52     -10.403  68.781 -27.564  1.00  0.86           O  
ATOM    762  CB  VAL A  52     -10.652  66.979 -25.036  1.00  0.86           C  
ATOM    763  CG1 VAL A  52     -12.044  67.460 -24.756  1.00  0.86           C  
ATOM    764  CG2 VAL A  52     -10.387  65.734 -24.170  1.00  0.86           C  
ATOM    765  H   VAL A  52      -8.397  66.981 -26.720  1.00  0.86           H  
ATOM    766  HA  VAL A  52     -11.130  65.738 -26.709  1.00  0.86           H  
ATOM    767  HB  VAL A  52      -9.949  67.769 -24.787  1.00  0.86           H  
ATOM    768 1HG1 VAL A  52     -12.119  67.716 -23.717  1.00  0.86           H  
ATOM    769 2HG1 VAL A  52     -12.245  68.335 -25.348  1.00  0.86           H  
ATOM    770 3HG1 VAL A  52     -12.759  66.687 -24.997  1.00  0.86           H  
ATOM    771 1HG2 VAL A  52     -10.495  65.994 -23.117  1.00  0.86           H  
ATOM    772 2HG2 VAL A  52     -11.108  64.954 -24.428  1.00  0.86           H  
ATOM    773 3HG2 VAL A  52      -9.384  65.364 -24.346  1.00  0.86           H  
ATOM    774  N   THR A  53     -12.240  67.526 -27.939  1.00  0.90           N  
ATOM    775  CA  THR A  53     -12.911  68.473 -28.809  1.00  0.90           C  
ATOM    776  C   THR A  53     -14.393  68.595 -28.468  1.00  0.90           C  
ATOM    777  O   THR A  53     -14.844  68.141 -27.421  1.00  0.90           O  
ATOM    778  CB  THR A  53     -12.725  68.047 -30.280  1.00  0.90           C  
ATOM    779  OG1 THR A  53     -13.199  69.100 -31.146  1.00  0.90           O  
ATOM    780  CG2 THR A  53     -13.468  66.722 -30.563  1.00  0.90           C  
ATOM    781  H   THR A  53     -12.717  66.643 -27.754  1.00  0.90           H  
ATOM    782  HA  THR A  53     -12.453  69.452 -28.675  1.00  0.90           H  
ATOM    783  HB  THR A  53     -11.663  67.899 -30.470  1.00  0.90           H  
ATOM    784  HG1 THR A  53     -13.003  68.870 -32.059  1.00  0.90           H  
ATOM    785 1HG2 THR A  53     -13.314  66.428 -31.597  1.00  0.90           H  
ATOM    786 2HG2 THR A  53     -13.076  65.945 -29.903  1.00  0.90           H  
ATOM    787 3HG2 THR A  53     -14.527  66.833 -30.382  1.00  0.90           H  
ATOM    788  N   ARG A  54     -15.144  69.273 -29.316  1.00  0.96           N  
ATOM    789  CA  ARG A  54     -16.570  69.452 -29.060  1.00  0.96           C  
ATOM    790  C   ARG A  54     -17.336  68.256 -29.606  1.00  0.96           C  
ATOM    791  O   ARG A  54     -16.884  67.629 -30.563  1.00  0.96           O  
ATOM    792  CB  ARG A  54     -17.078  70.742 -29.665  1.00  0.96           C  
ATOM    793  CG  ARG A  54     -16.480  71.993 -29.032  1.00  0.96           C  
ATOM    794  CD  ARG A  54     -17.025  73.236 -29.631  1.00  0.96           C  
ATOM    795  NE  ARG A  54     -16.408  74.437 -29.074  1.00  0.96           N  
ATOM    796  CZ  ARG A  54     -16.709  75.695 -29.459  1.00  0.96           C  
ATOM    797  NH1 ARG A  54     -17.619  75.893 -30.388  1.00  0.96           N  
ATOM    798  NH2 ARG A  54     -16.099  76.738 -28.915  1.00  0.96           N  
ATOM    799  H   ARG A  54     -14.697  69.608 -30.160  1.00  0.96           H  
ATOM    800  HA  ARG A  54     -16.726  69.509 -27.984  1.00  0.96           H  
ATOM    801 1HB  ARG A  54     -16.855  70.759 -30.730  1.00  0.96           H  
ATOM    802 2HB  ARG A  54     -18.162  70.791 -29.552  1.00  0.96           H  
ATOM    803 1HG  ARG A  54     -16.714  71.991 -27.965  1.00  0.96           H  
ATOM    804 2HG  ARG A  54     -15.400  71.985 -29.165  1.00  0.96           H  
ATOM    805 1HD  ARG A  54     -16.849  73.229 -30.706  1.00  0.96           H  
ATOM    806 2HD  ARG A  54     -18.096  73.285 -29.439  1.00  0.96           H  
ATOM    807  HE  ARG A  54     -15.704  74.315 -28.357  1.00  0.96           H  
ATOM    808 1HH1 ARG A  54     -18.090  75.106 -30.809  1.00  0.96           H  
ATOM    809 2HH1 ARG A  54     -17.845  76.833 -30.679  1.00  0.96           H  
ATOM    810 1HH2 ARG A  54     -15.392  76.615 -28.205  1.00  0.96           H  
ATOM    811 2HH2 ARG A  54     -16.338  77.670 -29.219  1.00  0.96           H  
ATOM    812  N   VAL A  55     -18.515  67.967 -29.059  1.00  1.04           N  
ATOM    813  CA  VAL A  55     -19.287  66.830 -29.570  1.00  1.04           C  
ATOM    814  C   VAL A  55     -19.630  67.027 -31.061  1.00  1.04           C  
ATOM    815  O   VAL A  55     -20.224  68.047 -31.412  1.00  1.04           O  
ATOM    816  CB  VAL A  55     -20.613  66.675 -28.800  1.00  1.04           C  
ATOM    817  CG1 VAL A  55     -21.448  65.567 -29.437  1.00  1.04           C  
ATOM    818  CG2 VAL A  55     -20.336  66.359 -27.355  1.00  1.04           C  
ATOM    819  H   VAL A  55     -18.825  68.509 -28.252  1.00  1.04           H  
ATOM    820  HA  VAL A  55     -18.711  65.938 -29.388  1.00  1.04           H  
ATOM    821  HB  VAL A  55     -21.172  67.607 -28.867  1.00  1.04           H  
ATOM    822 1HG1 VAL A  55     -22.395  65.459 -28.907  1.00  1.04           H  
ATOM    823 2HG1 VAL A  55     -21.648  65.819 -30.478  1.00  1.04           H  
ATOM    824 3HG1 VAL A  55     -20.900  64.629 -29.389  1.00  1.04           H  
ATOM    825 1HG2 VAL A  55     -21.263  66.264 -26.800  1.00  1.04           H  
ATOM    826 2HG2 VAL A  55     -19.805  65.453 -27.283  1.00  1.04           H  
ATOM    827 3HG2 VAL A  55     -19.752  67.134 -26.942  1.00  1.04           H  
ATOM    828  N   PRO A  56     -19.244  66.090 -31.957  1.00  1.14           N  
ATOM    829  CA  PRO A  56     -19.484  66.109 -33.392  1.00  1.14           C  
ATOM    830  C   PRO A  56     -20.951  66.099 -33.799  1.00  1.14           C  
ATOM    831  O   PRO A  56     -21.825  65.559 -33.108  1.00  1.14           O  
ATOM    832  CB  PRO A  56     -18.819  64.813 -33.876  1.00  1.14           C  
ATOM    833  CG  PRO A  56     -17.794  64.489 -32.839  1.00  1.14           C  
ATOM    834  CD  PRO A  56     -18.366  64.981 -31.536  1.00  1.14           C  
ATOM    835  HA  PRO A  56     -18.980  66.980 -33.822  1.00  1.14           H  
ATOM    836 1HB  PRO A  56     -19.568  64.035 -34.020  1.00  1.14           H  
ATOM    837 2HB  PRO A  56     -18.369  64.986 -34.862  1.00  1.14           H  
ATOM    838 1HG  PRO A  56     -17.605  63.410 -32.831  1.00  1.14           H  
ATOM    839 2HG  PRO A  56     -16.836  64.977 -33.083  1.00  1.14           H  
ATOM    840 1HD  PRO A  56     -18.924  64.212 -31.005  1.00  1.14           H  
ATOM    841 2HD  PRO A  56     -17.501  65.337 -30.976  1.00  1.14           H  
ATOM    842  N   ALA A  57     -21.198  66.665 -34.971  1.00  1.25           N  
ATOM    843  CA  ALA A  57     -22.518  66.636 -35.560  1.00  1.25           C  
ATOM    844  C   ALA A  57     -22.899  65.185 -35.763  1.00  1.25           C  
ATOM    845  O   ALA A  57     -22.023  64.332 -35.918  1.00  1.25           O  
ATOM    846  CB  ALA A  57     -22.551  67.386 -36.879  1.00  1.25           C  
ATOM    847  H   ALA A  57     -20.447  67.114 -35.474  1.00  1.25           H  
ATOM    848  HA  ALA A  57     -23.225  67.088 -34.864  1.00  1.25           H  
ATOM    849 1HB  ALA A  57     -23.558  67.335 -37.301  1.00  1.25           H  
ATOM    850 2HB  ALA A  57     -22.275  68.427 -36.720  1.00  1.25           H  
ATOM    851 3HB  ALA A  57     -21.850  66.923 -37.572  1.00  1.25           H  
ATOM    852  N   ASP A  58     -24.196  64.907 -35.717  1.00  1.38           N  
ATOM    853  CA  ASP A  58     -24.758  63.567 -35.890  1.00  1.38           C  
ATOM    854  C   ASP A  58     -24.488  62.621 -34.716  1.00  1.38           C  
ATOM    855  O   ASP A  58     -24.685  61.414 -34.839  1.00  1.38           O  
ATOM    856  CB  ASP A  58     -24.274  62.918 -37.194  1.00  1.38           C  
ATOM    857  CG  ASP A  58     -24.695  63.714 -38.438  1.00  1.38           C  
ATOM    858  OD1 ASP A  58     -25.823  64.143 -38.490  1.00  1.38           O  
ATOM    859  OD2 ASP A  58     -23.885  63.887 -39.315  1.00  1.38           O  
ATOM    860  H   ASP A  58     -24.840  65.671 -35.567  1.00  1.38           H  
ATOM    861  HA  ASP A  58     -25.839  63.674 -35.968  1.00  1.38           H  
ATOM    862 1HB  ASP A  58     -23.201  62.770 -37.199  1.00  1.38           H  
ATOM    863 2HB  ASP A  58     -24.719  61.930 -37.259  1.00  1.38           H  
ATOM    864  N   ARG A  59     -24.083  63.174 -33.573  1.00  1.52           N  
ATOM    865  CA  ARG A  59     -23.954  62.406 -32.342  1.00  1.52           C  
ATOM    866  C   ARG A  59     -25.178  62.810 -31.528  1.00  1.52           C  
ATOM    867  O   ARG A  59     -25.822  63.801 -31.876  1.00  1.52           O  
ATOM    868  CB  ARG A  59     -22.682  62.769 -31.606  1.00  1.52           C  
ATOM    869  CG  ARG A  59     -21.392  62.510 -32.380  1.00  1.52           C  
ATOM    870  CD  ARG A  59     -21.079  61.092 -32.528  1.00  1.52           C  
ATOM    871  NE  ARG A  59     -19.790  60.857 -33.185  1.00  1.52           N  
ATOM    872  CZ  ARG A  59     -19.623  60.659 -34.521  1.00  1.52           C  
ATOM    873  NH1 ARG A  59     -20.665  60.654 -35.333  1.00  1.52           N  
ATOM    874  NH2 ARG A  59     -18.409  60.450 -35.013  1.00  1.52           N  
ATOM    875  H   ARG A  59     -23.819  64.161 -33.547  1.00  1.52           H  
ATOM    876  HA  ARG A  59     -23.968  61.343 -32.553  1.00  1.52           H  
ATOM    877 1HB  ARG A  59     -22.710  63.822 -31.364  1.00  1.52           H  
ATOM    878 2HB  ARG A  59     -22.631  62.216 -30.666  1.00  1.52           H  
ATOM    879 1HG  ARG A  59     -21.507  62.930 -33.378  1.00  1.52           H  
ATOM    880 2HG  ARG A  59     -20.576  62.993 -31.877  1.00  1.52           H  
ATOM    881 1HD  ARG A  59     -21.058  60.613 -31.547  1.00  1.52           H  
ATOM    882 2HD  ARG A  59     -21.850  60.646 -33.150  1.00  1.52           H  
ATOM    883  HE  ARG A  59     -18.959  60.839 -32.604  1.00  1.52           H  
ATOM    884 1HH1 ARG A  59     -21.594  60.812 -34.975  1.00  1.52           H  
ATOM    885 2HH1 ARG A  59     -20.544  60.444 -36.342  1.00  1.52           H  
ATOM    886 1HH2 ARG A  59     -17.593  60.437 -34.402  1.00  1.52           H  
ATOM    887 2HH2 ARG A  59     -18.283  60.304 -36.008  1.00  1.52           H  
ATOM    888  N   GLU A  60     -25.552  62.071 -30.486  1.00  1.69           N  
ATOM    889  CA  GLU A  60     -26.737  62.486 -29.725  1.00  1.69           C  
ATOM    890  C   GLU A  60     -26.589  63.911 -29.216  1.00  1.69           C  
ATOM    891  O   GLU A  60     -25.535  64.282 -28.692  1.00  1.69           O  
ATOM    892  CB  GLU A  60     -27.019  61.540 -28.581  1.00  1.69           C  
ATOM    893  CG  GLU A  60     -28.282  61.895 -27.753  1.00  1.69           C  
ATOM    894  CD  GLU A  60     -28.654  60.879 -26.668  1.00  1.69           C  
ATOM    895  OE1 GLU A  60     -27.797  60.306 -26.071  1.00  1.69           O  
ATOM    896  OE2 GLU A  60     -29.802  60.709 -26.429  1.00  1.69           O  
ATOM    897  H   GLU A  60     -25.045  61.231 -30.190  1.00  1.69           H  
ATOM    898  HA  GLU A  60     -27.601  62.447 -30.374  1.00  1.69           H  
ATOM    899 1HB  GLU A  60     -27.148  60.529 -28.972  1.00  1.69           H  
ATOM    900 2HB  GLU A  60     -26.163  61.544 -27.965  1.00  1.69           H  
ATOM    901 1HG  GLU A  60     -28.109  62.853 -27.270  1.00  1.69           H  
ATOM    902 2HG  GLU A  60     -29.121  62.030 -28.430  1.00  1.69           H  
ATOM    903  N   THR A  61     -27.642  64.718 -29.370  1.00  1.92           N  
ATOM    904  CA  THR A  61     -27.581  66.100 -28.930  1.00  1.92           C  
ATOM    905  C   THR A  61     -27.189  66.196 -27.443  1.00  1.92           C  
ATOM    906  O   THR A  61     -27.837  65.567 -26.608  1.00  1.92           O  
ATOM    907  CB  THR A  61     -28.951  66.780 -29.108  1.00  1.92           C  
ATOM    908  OG1 THR A  61     -29.359  66.690 -30.475  1.00  1.92           O  
ATOM    909  CG2 THR A  61     -28.870  68.239 -28.708  1.00  1.92           C  
ATOM    910  H   THR A  61     -28.495  64.386 -29.825  1.00  1.92           H  
ATOM    911  HA  THR A  61     -26.879  66.615 -29.572  1.00  1.92           H  
ATOM    912  HB  THR A  61     -29.690  66.277 -28.484  1.00  1.92           H  
ATOM    913  HG1 THR A  61     -29.658  65.770 -30.652  1.00  1.92           H  
ATOM    914 1HG2 THR A  61     -29.843  68.706 -28.839  1.00  1.92           H  
ATOM    915 2HG2 THR A  61     -28.572  68.314 -27.668  1.00  1.92           H  
ATOM    916 3HG2 THR A  61     -28.139  68.745 -29.331  1.00  1.92           H  
ATOM    917  N   PRO A  62     -26.134  66.949 -27.074  1.00  2.22           N  
ATOM    918  CA  PRO A  62     -25.698  67.146 -25.707  1.00  2.22           C  
ATOM    919  C   PRO A  62     -26.797  67.780 -24.849  1.00  2.22           C  
ATOM    920  O   PRO A  62     -27.582  68.574 -25.365  1.00  2.22           O  
ATOM    921  CB  PRO A  62     -24.531  68.122 -25.867  1.00  2.22           C  
ATOM    922  CG  PRO A  62     -24.032  67.896 -27.268  1.00  2.22           C  
ATOM    923  CD  PRO A  62     -25.250  67.571 -28.080  1.00  2.22           C  
ATOM    924  HA  PRO A  62     -25.332  66.194 -25.331  1.00  2.22           H  
ATOM    925 1HB  PRO A  62     -24.879  69.152 -25.685  1.00  2.22           H  
ATOM    926 2HB  PRO A  62     -23.765  67.912 -25.105  1.00  2.22           H  
ATOM    927 1HG  PRO A  62     -23.481  68.773 -27.637  1.00  2.22           H  
ATOM    928 2HG  PRO A  62     -23.336  67.065 -27.260  1.00  2.22           H  
ATOM    929 1HD  PRO A  62     -25.704  68.475 -28.511  1.00  2.22           H  
ATOM    930 2HD  PRO A  62     -24.925  66.841 -28.838  1.00  2.22           H  
ATOM    931  N   PRO A  63     -26.877  67.466 -23.548  1.00  2.59           N  
ATOM    932  CA  PRO A  63     -27.744  68.092 -22.573  1.00  2.59           C  
ATOM    933  C   PRO A  63     -27.410  69.561 -22.504  1.00  2.59           C  
ATOM    934  O   PRO A  63     -26.244  69.927 -22.673  1.00  2.59           O  
ATOM    935  CB  PRO A  63     -27.357  67.403 -21.272  1.00  2.59           C  
ATOM    936  CG  PRO A  63     -26.758  66.089 -21.705  1.00  2.59           C  
ATOM    937  CD  PRO A  63     -26.095  66.355 -23.012  1.00  2.59           C  
ATOM    938  HA  PRO A  63     -28.800  67.927 -22.844  1.00  2.59           H  
ATOM    939 1HB  PRO A  63     -26.662  68.046 -20.720  1.00  2.59           H  
ATOM    940 2HB  PRO A  63     -28.239  67.287 -20.633  1.00  2.59           H  
ATOM    941 1HG  PRO A  63     -26.047  65.731 -20.951  1.00  2.59           H  
ATOM    942 2HG  PRO A  63     -27.541  65.331 -21.799  1.00  2.59           H  
ATOM    943 1HD  PRO A  63     -25.027  66.618 -22.903  1.00  2.59           H  
ATOM    944 2HD  PRO A  63     -26.265  65.462 -23.594  1.00  2.59           H  
ATOM    945  N   SER A  64     -28.382  70.411 -22.215  1.00  3.04           N  
ATOM    946  CA  SER A  64     -28.043  71.817 -22.092  1.00  3.04           C  
ATOM    947  C   SER A  64     -26.974  71.987 -21.020  1.00  3.04           C  
ATOM    948  O   SER A  64     -27.097  71.472 -19.904  1.00  3.04           O  
ATOM    949  CB  SER A  64     -29.272  72.632 -21.743  1.00  3.04           C  
ATOM    950  OG  SER A  64     -30.223  72.580 -22.776  1.00  3.04           O  
ATOM    951  H   SER A  64     -29.332  70.092 -22.088  1.00  3.04           H  
ATOM    952  HA  SER A  64     -27.640  72.166 -23.045  1.00  3.04           H  
ATOM    953 1HB  SER A  64     -29.711  72.256 -20.818  1.00  3.04           H  
ATOM    954 2HB  SER A  64     -28.980  73.668 -21.563  1.00  3.04           H  
ATOM    955  HG  SER A  64     -30.958  73.131 -22.485  1.00  3.04           H  
ATOM    956  N   THR A  65     -25.954  72.773 -21.326  1.00  3.52           N  
ATOM    957  CA  THR A  65     -24.860  72.996 -20.390  1.00  3.52           C  
ATOM    958  C   THR A  65     -25.140  74.039 -19.327  1.00  3.52           C  
ATOM    959  O   THR A  65     -24.529  75.105 -19.292  1.00  3.52           O  
ATOM    960  CB  THR A  65     -23.546  73.272 -21.129  1.00  3.52           C  
ATOM    961  OG1 THR A  65     -23.745  74.274 -22.157  1.00  3.52           O  
ATOM    962  CG2 THR A  65     -23.049  71.988 -21.711  1.00  3.52           C  
ATOM    963  H   THR A  65     -25.917  73.188 -22.240  1.00  3.52           H  
ATOM    964  HA  THR A  65     -24.697  72.056 -19.860  1.00  3.52           H  
ATOM    965  HB  THR A  65     -22.800  73.642 -20.419  1.00  3.52           H  
ATOM    966  HG1 THR A  65     -23.900  75.128 -21.737  1.00  3.52           H  
ATOM    967 1HG2 THR A  65     -22.105  72.166 -22.218  1.00  3.52           H  
ATOM    968 2HG2 THR A  65     -22.900  71.266 -20.906  1.00  3.52           H  
ATOM    969 3HG2 THR A  65     -23.791  71.603 -22.408  1.00  3.52           H  
ATOM    970  N   GLU A  66     -26.092  73.703 -18.465  1.00  4.02           N  
ATOM    971  CA  GLU A  66     -26.465  74.528 -17.323  1.00  4.02           C  
ATOM    972  C   GLU A  66     -25.427  74.286 -16.228  1.00  4.02           C  
ATOM    973  O   GLU A  66     -25.098  75.171 -15.440  1.00  4.02           O  
ATOM    974  CB  GLU A  66     -27.877  74.170 -16.855  1.00  4.02           C  
ATOM    975  CG  GLU A  66     -28.958  74.509 -17.892  1.00  4.02           C  
ATOM    976  CD  GLU A  66     -30.366  74.141 -17.476  1.00  4.02           C  
ATOM    977  OE1 GLU A  66     -30.533  73.542 -16.448  1.00  4.02           O  
ATOM    978  OE2 GLU A  66     -31.277  74.467 -18.203  1.00  4.02           O  
ATOM    979  H   GLU A  66     -26.556  72.810 -18.638  1.00  4.02           H  
ATOM    980  HA  GLU A  66     -26.433  75.581 -17.610  1.00  4.02           H  
ATOM    981 1HB  GLU A  66     -27.931  73.101 -16.635  1.00  4.02           H  
ATOM    982 2HB  GLU A  66     -28.107  74.708 -15.934  1.00  4.02           H  
ATOM    983 1HG  GLU A  66     -28.921  75.579 -18.093  1.00  4.02           H  
ATOM    984 2HG  GLU A  66     -28.714  73.989 -18.819  1.00  4.02           H  
ATOM    985  N   GLU A  67     -24.922  73.050 -16.226  1.00  4.48           N  
ATOM    986  CA  GLU A  67     -23.902  72.518 -15.327  1.00  4.48           C  
ATOM    987  C   GLU A  67     -24.183  72.718 -13.839  1.00  4.48           C  
ATOM    988  O   GLU A  67     -23.266  72.908 -13.032  1.00  4.48           O  
ATOM    989  CB  GLU A  67     -22.553  73.115 -15.731  1.00  4.48           C  
ATOM    990  CG  GLU A  67     -22.160  72.743 -17.172  1.00  4.48           C  
ATOM    991  CD  GLU A  67     -20.855  73.315 -17.627  1.00  4.48           C  
ATOM    992  OE1 GLU A  67     -20.251  74.047 -16.882  1.00  4.48           O  
ATOM    993  OE2 GLU A  67     -20.466  73.027 -18.737  1.00  4.48           O  
ATOM    994  H   GLU A  67     -25.286  72.426 -16.927  1.00  4.48           H  
ATOM    995  HA  GLU A  67     -23.844  71.444 -15.496  1.00  4.48           H  
ATOM    996 1HB  GLU A  67     -22.585  74.202 -15.650  1.00  4.48           H  
ATOM    997 2HB  GLU A  67     -21.774  72.754 -15.059  1.00  4.48           H  
ATOM    998 1HG  GLU A  67     -22.114  71.656 -17.255  1.00  4.48           H  
ATOM    999 2HG  GLU A  67     -22.936  73.085 -17.836  1.00  4.48           H  
ATOM   1000  N   GLU A  68     -25.440  72.572 -13.444  1.00  4.89           N  
ATOM   1001  CA  GLU A  68     -25.803  72.708 -12.047  1.00  4.89           C  
ATOM   1002  C   GLU A  68     -25.670  71.359 -11.363  1.00  4.89           C  
ATOM   1003  O   GLU A  68     -26.644  70.634 -11.119  1.00  4.89           O  
ATOM   1004  CB  GLU A  68     -27.191  73.334 -11.875  1.00  4.89           C  
ATOM   1005  CG  GLU A  68     -27.274  74.777 -12.416  1.00  4.89           C  
ATOM   1006  CD  GLU A  68     -28.564  75.510 -12.078  1.00  4.89           C  
ATOM   1007  OE1 GLU A  68     -29.600  75.138 -12.561  1.00  4.89           O  
ATOM   1008  OE2 GLU A  68     -28.492  76.457 -11.328  1.00  4.89           O  
ATOM   1009  H   GLU A  68     -26.162  72.351 -14.124  1.00  4.89           H  
ATOM   1010  HA  GLU A  68     -25.093  73.386 -11.571  1.00  4.89           H  
ATOM   1011 1HB  GLU A  68     -27.929  72.730 -12.409  1.00  4.89           H  
ATOM   1012 2HB  GLU A  68     -27.466  73.338 -10.817  1.00  4.89           H  
ATOM   1013 1HG  GLU A  68     -26.432  75.344 -12.024  1.00  4.89           H  
ATOM   1014 2HG  GLU A  68     -27.165  74.736 -13.501  1.00  4.89           H  
ATOM   1015  N   SER A  69     -24.406  71.004 -11.161  1.00  5.23           N  
ATOM   1016  CA  SER A  69     -23.992  69.759 -10.540  1.00  5.23           C  
ATOM   1017  C   SER A  69     -23.984  69.883  -9.017  1.00  5.23           C  
ATOM   1018  O   SER A  69     -24.062  70.982  -8.475  1.00  5.23           O  
ATOM   1019  CB  SER A  69     -22.620  69.355 -11.048  1.00  5.23           C  
ATOM   1020  OG  SER A  69     -21.631  70.259 -10.628  1.00  5.23           O  
ATOM   1021  H   SER A  69     -23.704  71.678 -11.473  1.00  5.23           H  
ATOM   1022  HA  SER A  69     -24.707  68.982 -10.818  1.00  5.23           H  
ATOM   1023 1HB  SER A  69     -22.379  68.355 -10.692  1.00  5.23           H  
ATOM   1024 2HB  SER A  69     -22.638  69.315 -12.137  1.00  5.23           H  
ATOM   1025  HG  SER A  69     -21.890  71.119 -10.980  1.00  5.23           H  
ATOM   1026  N   ALA A  70     -23.853  68.741  -8.343  1.00  5.44           N  
ATOM   1027  CA  ALA A  70     -23.762  68.604  -6.880  1.00  5.44           C  
ATOM   1028  C   ALA A  70     -24.999  69.052  -6.077  1.00  5.44           C  
ATOM   1029  O   ALA A  70     -24.903  69.240  -4.863  1.00  5.44           O  
ATOM   1030  CB  ALA A  70     -22.557  69.380  -6.362  1.00  5.44           C  
ATOM   1031  H   ALA A  70     -23.798  67.893  -8.889  1.00  5.44           H  
ATOM   1032  HA  ALA A  70     -23.605  67.545  -6.670  1.00  5.44           H  
ATOM   1033 1HB  ALA A  70     -22.459  69.215  -5.291  1.00  5.44           H  
ATOM   1034 2HB  ALA A  70     -21.656  69.034  -6.866  1.00  5.44           H  
ATOM   1035 3HB  ALA A  70     -22.682  70.444  -6.543  1.00  5.44           H  
ATOM   1036  N   ASP A  71     -26.166  69.165  -6.716  1.00  5.41           N  
ATOM   1037  CA  ASP A  71     -27.397  69.402  -5.964  1.00  5.41           C  
ATOM   1038  C   ASP A  71     -28.503  68.693  -6.709  1.00  5.41           C  
ATOM   1039  O   ASP A  71     -29.669  68.708  -6.318  1.00  5.41           O  
ATOM   1040  CB  ASP A  71     -27.712  70.895  -5.770  1.00  5.41           C  
ATOM   1041  CG  ASP A  71     -28.022  71.711  -7.043  1.00  5.41           C  
ATOM   1042  OD1 ASP A  71     -28.208  71.152  -8.115  1.00  5.41           O  
ATOM   1043  OD2 ASP A  71     -28.089  72.918  -6.906  1.00  5.41           O  
ATOM   1044  H   ASP A  71     -26.219  69.039  -7.714  1.00  5.41           H  
ATOM   1045  HA  ASP A  71     -27.306  68.948  -4.977  1.00  5.41           H  
ATOM   1046 1HB  ASP A  71     -28.568  70.985  -5.102  1.00  5.41           H  
ATOM   1047 2HB  ASP A  71     -26.866  71.368  -5.265  1.00  5.41           H  
ATOM   1048  N   GLY A  72     -28.091  68.032  -7.783  1.00  5.08           N  
ATOM   1049  CA  GLY A  72     -28.969  67.212  -8.604  1.00  5.08           C  
ATOM   1050  C   GLY A  72     -29.856  67.948  -9.619  1.00  5.08           C  
ATOM   1051  O   GLY A  72     -30.649  67.290 -10.292  1.00  5.08           O  
ATOM   1052  H   GLY A  72     -27.113  68.116  -8.022  1.00  5.08           H  
ATOM   1053 1HA  GLY A  72     -28.355  66.490  -9.141  1.00  5.08           H  
ATOM   1054 2HA  GLY A  72     -29.607  66.629  -7.942  1.00  5.08           H  
ATOM   1055  N   GLU A  73     -29.750  69.277  -9.759  1.00  4.45           N  
ATOM   1056  CA  GLU A  73     -30.678  69.943 -10.683  1.00  4.45           C  
ATOM   1057  C   GLU A  73     -30.454  69.643 -12.170  1.00  4.45           C  
ATOM   1058  O   GLU A  73     -31.383  69.205 -12.852  1.00  4.45           O  
ATOM   1059  CB  GLU A  73     -30.629  71.460 -10.487  1.00  4.45           C  
ATOM   1060  CG  GLU A  73     -31.620  72.272 -11.362  1.00  4.45           C  
ATOM   1061  CD  GLU A  73     -33.086  72.083 -10.988  1.00  4.45           C  
ATOM   1062  OE1 GLU A  73     -33.354  71.690  -9.875  1.00  4.45           O  
ATOM   1063  OE2 GLU A  73     -33.932  72.338 -11.818  1.00  4.45           O  
ATOM   1064  H   GLU A  73     -29.084  69.832  -9.201  1.00  4.45           H  
ATOM   1065  HA  GLU A  73     -31.684  69.606 -10.430  1.00  4.45           H  
ATOM   1066 1HB  GLU A  73     -30.830  71.695  -9.441  1.00  4.45           H  
ATOM   1067 2HB  GLU A  73     -29.622  71.817 -10.703  1.00  4.45           H  
ATOM   1068 1HG  GLU A  73     -31.366  73.330 -11.279  1.00  4.45           H  
ATOM   1069 2HG  GLU A  73     -31.476  71.982 -12.404  1.00  4.45           H  
ATOM   1070  N   ALA A  74     -29.252  69.888 -12.703  1.00  3.66           N  
ATOM   1071  CA  ALA A  74     -29.027  69.609 -14.128  1.00  3.66           C  
ATOM   1072  C   ALA A  74     -27.567  69.714 -14.514  1.00  3.66           C  
ATOM   1073  O   ALA A  74     -26.923  70.728 -14.265  1.00  3.66           O  
ATOM   1074  CB  ALA A  74     -29.813  70.578 -15.007  1.00  3.66           C  
ATOM   1075  H   ALA A  74     -28.487  70.243 -12.121  1.00  3.66           H  
ATOM   1076  HA  ALA A  74     -29.358  68.590 -14.325  1.00  3.66           H  
ATOM   1077 1HB  ALA A  74     -29.641  70.335 -16.055  1.00  3.66           H  
ATOM   1078 2HB  ALA A  74     -30.878  70.523 -14.806  1.00  3.66           H  
ATOM   1079 3HB  ALA A  74     -29.471  71.597 -14.816  1.00  3.66           H  
ATOM   1080  N   ALA A  75     -27.062  68.735 -15.245  1.00  2.87           N  
ATOM   1081  CA  ALA A  75     -25.692  68.837 -15.721  1.00  2.87           C  
ATOM   1082  C   ALA A  75     -25.460  67.912 -16.912  1.00  2.87           C  
ATOM   1083  O   ALA A  75     -26.182  66.935 -17.097  1.00  2.87           O  
ATOM   1084  CB  ALA A  75     -24.725  68.541 -14.585  1.00  2.87           C  
ATOM   1085  H   ALA A  75     -27.612  67.913 -15.450  1.00  2.87           H  
ATOM   1086  HA  ALA A  75     -25.530  69.857 -16.064  1.00  2.87           H  
ATOM   1087 1HB  ALA A  75     -23.704  68.658 -14.938  1.00  2.87           H  
ATOM   1088 2HB  ALA A  75     -24.896  69.237 -13.763  1.00  2.87           H  
ATOM   1089 3HB  ALA A  75     -24.876  67.521 -14.231  1.00  2.87           H  
ATOM   1090  N   GLY A  76     -24.433  68.226 -17.696  1.00  2.19           N  
ATOM   1091  CA  GLY A  76     -24.011  67.451 -18.861  1.00  2.19           C  
ATOM   1092  C   GLY A  76     -22.819  68.167 -19.467  1.00  2.19           C  
ATOM   1093  O   GLY A  76     -22.256  69.053 -18.825  1.00  2.19           O  
ATOM   1094  H   GLY A  76     -23.903  69.056 -17.478  1.00  2.19           H  
ATOM   1095 1HA  GLY A  76     -23.740  66.436 -18.576  1.00  2.19           H  
ATOM   1096 2HA  GLY A  76     -24.816  67.388 -19.583  1.00  2.19           H  
ATOM   1097  N   ALA A  77     -22.406  67.787 -20.671  1.00  1.68           N  
ATOM   1098  CA  ALA A  77     -21.240  68.420 -21.277  1.00  1.68           C  
ATOM   1099  C   ALA A  77     -21.292  68.373 -22.798  1.00  1.68           C  
ATOM   1100  O   ALA A  77     -21.897  67.478 -23.388  1.00  1.68           O  
ATOM   1101  CB  ALA A  77     -19.967  67.748 -20.791  1.00  1.68           C  
ATOM   1102  H   ALA A  77     -22.901  67.061 -21.166  1.00  1.68           H  
ATOM   1103  HA  ALA A  77     -21.226  69.466 -20.973  1.00  1.68           H  
ATOM   1104 1HB  ALA A  77     -19.099  68.243 -21.222  1.00  1.68           H  
ATOM   1105 2HB  ALA A  77     -19.911  67.810 -19.702  1.00  1.68           H  
ATOM   1106 3HB  ALA A  77     -19.973  66.702 -21.094  1.00  1.68           H  
ATOM   1107  N   ARG A  78     -20.603  69.334 -23.414  1.00  1.33           N  
ATOM   1108  CA  ARG A  78     -20.452  69.449 -24.866  1.00  1.33           C  
ATOM   1109  C   ARG A  78     -19.049  69.105 -25.343  1.00  1.33           C  
ATOM   1110  O   ARG A  78     -18.705  69.353 -26.502  1.00  1.33           O  
ATOM   1111  CB  ARG A  78     -20.761  70.864 -25.304  1.00  1.33           C  
ATOM   1112  CG  ARG A  78     -22.188  71.264 -25.143  1.00  1.33           C  
ATOM   1113  CD  ARG A  78     -22.391  72.715 -25.422  1.00  1.33           C  
ATOM   1114  NE  ARG A  78     -23.732  73.154 -25.073  1.00  1.33           N  
ATOM   1115  CZ  ARG A  78     -24.811  73.024 -25.871  1.00  1.33           C  
ATOM   1116  NH1 ARG A  78     -24.683  72.455 -27.049  1.00  1.33           N  
ATOM   1117  NH2 ARG A  78     -25.996  73.465 -25.484  1.00  1.33           N  
ATOM   1118  H   ARG A  78     -20.156  70.036 -22.840  1.00  1.33           H  
ATOM   1119  HA  ARG A  78     -21.158  68.768 -25.342  1.00  1.33           H  
ATOM   1120 1HB  ARG A  78     -20.151  71.563 -24.729  1.00  1.33           H  
ATOM   1121 2HB  ARG A  78     -20.495  70.985 -26.354  1.00  1.33           H  
ATOM   1122 1HG  ARG A  78     -22.779  70.715 -25.871  1.00  1.33           H  
ATOM   1123 2HG  ARG A  78     -22.529  71.006 -24.173  1.00  1.33           H  
ATOM   1124 1HD  ARG A  78     -21.682  73.298 -24.834  1.00  1.33           H  
ATOM   1125 2HD  ARG A  78     -22.232  72.912 -26.481  1.00  1.33           H  
ATOM   1126  HE  ARG A  78     -23.847  73.595 -24.150  1.00  1.33           H  
ATOM   1127 1HH1 ARG A  78     -23.780  72.119 -27.352  1.00  1.33           H  
ATOM   1128 2HH1 ARG A  78     -25.489  72.352 -27.650  1.00  1.33           H  
ATOM   1129 1HH2 ARG A  78     -26.108  73.917 -24.594  1.00  1.33           H  
ATOM   1130 2HH2 ARG A  78     -26.795  73.354 -26.090  1.00  1.33           H  
ATOM   1131  N   TRP A  79     -18.235  68.539 -24.459  1.00  1.10           N  
ATOM   1132  CA  TRP A  79     -16.855  68.211 -24.809  1.00  1.10           C  
ATOM   1133  C   TRP A  79     -16.523  66.744 -24.650  1.00  1.10           C  
ATOM   1134  O   TRP A  79     -17.040  66.065 -23.758  1.00  1.10           O  
ATOM   1135  CB  TRP A  79     -15.885  69.025 -23.957  1.00  1.10           C  
ATOM   1136  CG  TRP A  79     -15.954  70.482 -24.249  1.00  1.10           C  
ATOM   1137  CD1 TRP A  79     -16.828  71.389 -23.728  1.00  1.10           C  
ATOM   1138  CD2 TRP A  79     -15.098  71.220 -25.141  1.00  1.10           C  
ATOM   1139  NE1 TRP A  79     -16.578  72.634 -24.247  1.00  1.10           N  
ATOM   1140  CE2 TRP A  79     -15.521  72.546 -25.112  1.00  1.10           C  
ATOM   1141  CE3 TRP A  79     -14.027  70.868 -25.944  1.00  1.10           C  
ATOM   1142  CZ2 TRP A  79     -14.904  73.523 -25.867  1.00  1.10           C  
ATOM   1143  CZ3 TRP A  79     -13.404  71.835 -26.702  1.00  1.10           C  
ATOM   1144  CH2 TRP A  79     -13.830  73.134 -26.668  1.00  1.10           C  
ATOM   1145  H   TRP A  79     -18.580  68.337 -23.532  1.00  1.10           H  
ATOM   1146  HA  TRP A  79     -16.696  68.474 -25.851  1.00  1.10           H  
ATOM   1147 1HB  TRP A  79     -16.101  68.865 -22.904  1.00  1.10           H  
ATOM   1148 2HB  TRP A  79     -14.862  68.684 -24.135  1.00  1.10           H  
ATOM   1149  HD1 TRP A  79     -17.611  71.158 -23.011  1.00  1.10           H  
ATOM   1150  HE1 TRP A  79     -17.084  73.482 -24.027  1.00  1.10           H  
ATOM   1151  HE3 TRP A  79     -13.692  69.846 -25.973  1.00  1.10           H  
ATOM   1152  HZ2 TRP A  79     -15.232  74.562 -25.847  1.00  1.10           H  
ATOM   1153  HZ3 TRP A  79     -12.563  71.537 -27.328  1.00  1.10           H  
ATOM   1154  HH2 TRP A  79     -13.315  73.877 -27.278  1.00  1.10           H  
ATOM   1155  N   GLY A  80     -15.607  66.276 -25.488  1.00  0.97           N  
ATOM   1156  CA  GLY A  80     -15.134  64.916 -25.373  1.00  0.97           C  
ATOM   1157  C   GLY A  80     -14.148  64.457 -26.430  1.00  0.97           C  
ATOM   1158  O   GLY A  80     -13.948  65.065 -27.488  1.00  0.97           O  
ATOM   1159  H   GLY A  80     -15.241  66.891 -26.205  1.00  0.97           H  
ATOM   1160 1HA  GLY A  80     -14.672  64.794 -24.414  1.00  0.97           H  
ATOM   1161 2HA  GLY A  80     -15.987  64.243 -25.371  1.00  0.97           H  
ATOM   1162  N   GLY A  81     -13.547  63.332 -26.131  1.00  0.90           N  
ATOM   1163  CA  GLY A  81     -12.561  62.701 -26.990  1.00  0.90           C  
ATOM   1164  C   GLY A  81     -13.225  61.865 -28.068  1.00  0.90           C  
ATOM   1165  O   GLY A  81     -13.222  60.648 -27.999  1.00  0.90           O  
ATOM   1166  H   GLY A  81     -13.820  62.894 -25.249  1.00  0.90           H  
ATOM   1167 1HA  GLY A  81     -11.946  63.466 -27.460  1.00  0.90           H  
ATOM   1168 2HA  GLY A  81     -11.895  62.082 -26.391  1.00  0.90           H  
ATOM   1169  N   PHE A  82     -13.834  62.490 -29.045  1.00  0.88           N  
ATOM   1170  CA  PHE A  82     -14.543  61.687 -30.045  1.00  0.88           C  
ATOM   1171  C   PHE A  82     -13.665  61.170 -31.177  1.00  0.88           C  
ATOM   1172  O   PHE A  82     -12.737  61.850 -31.618  1.00  0.88           O  
ATOM   1173  CB  PHE A  82     -15.697  62.480 -30.616  1.00  0.88           C  
ATOM   1174  CG  PHE A  82     -16.791  62.627 -29.633  1.00  0.88           C  
ATOM   1175  CD1 PHE A  82     -16.764  63.649 -28.719  1.00  0.88           C  
ATOM   1176  CD2 PHE A  82     -17.853  61.738 -29.617  1.00  0.88           C  
ATOM   1177  CE1 PHE A  82     -17.755  63.775 -27.797  1.00  0.88           C  
ATOM   1178  CE2 PHE A  82     -18.860  61.862 -28.696  1.00  0.88           C  
ATOM   1179  CZ  PHE A  82     -18.810  62.881 -27.780  1.00  0.88           C  
ATOM   1180  H   PHE A  82     -13.828  63.512 -29.045  1.00  0.88           H  
ATOM   1181  HA  PHE A  82     -14.966  60.822 -29.541  1.00  0.88           H  
ATOM   1182 1HB  PHE A  82     -15.360  63.474 -30.916  1.00  0.88           H  
ATOM   1183 2HB  PHE A  82     -16.085  61.968 -31.497  1.00  0.88           H  
ATOM   1184  HD1 PHE A  82     -15.936  64.358 -28.734  1.00  0.88           H  
ATOM   1185  HD2 PHE A  82     -17.876  60.926 -30.347  1.00  0.88           H  
ATOM   1186  HE1 PHE A  82     -17.710  64.588 -27.070  1.00  0.88           H  
ATOM   1187  HE2 PHE A  82     -19.692  61.149 -28.687  1.00  0.88           H  
ATOM   1188  HZ  PHE A  82     -19.605  62.984 -27.040  1.00  0.88           H  
ATOM   1189  N   LEU A  83     -13.979  59.968 -31.673  1.00  0.89           N  
ATOM   1190  CA  LEU A  83     -13.245  59.440 -32.820  1.00  0.89           C  
ATOM   1191  C   LEU A  83     -13.835  59.974 -34.127  1.00  0.89           C  
ATOM   1192  O   LEU A  83     -15.053  60.044 -34.310  1.00  0.89           O  
ATOM   1193  CB  LEU A  83     -13.265  57.910 -32.903  1.00  0.89           C  
ATOM   1194  CG  LEU A  83     -12.647  57.067 -31.804  1.00  0.89           C  
ATOM   1195  CD1 LEU A  83     -12.775  55.618 -32.240  1.00  0.89           C  
ATOM   1196  CD2 LEU A  83     -11.248  57.481 -31.554  1.00  0.89           C  
ATOM   1197  H   LEU A  83     -14.747  59.444 -31.250  1.00  0.89           H  
ATOM   1198  HA  LEU A  83     -12.209  59.768 -32.751  1.00  0.89           H  
ATOM   1199 1HB  LEU A  83     -14.300  57.649 -32.885  1.00  0.89           H  
ATOM   1200 2HB  LEU A  83     -12.841  57.602 -33.863  1.00  0.89           H  
ATOM   1201  HG  LEU A  83     -13.204  57.182 -30.892  1.00  0.89           H  
ATOM   1202 1HD1 LEU A  83     -12.382  54.963 -31.519  1.00  0.89           H  
ATOM   1203 2HD1 LEU A  83     -13.807  55.388 -32.386  1.00  0.89           H  
ATOM   1204 3HD1 LEU A  83     -12.241  55.480 -33.171  1.00  0.89           H  
ATOM   1205 1HD2 LEU A  83     -10.815  56.870 -30.768  1.00  0.89           H  
ATOM   1206 2HD2 LEU A  83     -10.657  57.385 -32.457  1.00  0.89           H  
ATOM   1207 3HD2 LEU A  83     -11.263  58.509 -31.238  1.00  0.89           H  
ATOM   1208  N   ASP A  84     -12.942  60.334 -35.032  1.00  0.92           N  
ATOM   1209  CA  ASP A  84     -13.237  60.866 -36.360  1.00  0.92           C  
ATOM   1210  C   ASP A  84     -14.244  60.129 -37.262  1.00  0.92           C  
ATOM   1211  O   ASP A  84     -15.156  60.743 -37.823  1.00  0.92           O  
ATOM   1212  CB  ASP A  84     -11.904  60.976 -37.111  1.00  0.92           C  
ATOM   1213  CG  ASP A  84     -11.106  59.622 -37.146  1.00  0.92           C  
ATOM   1214  OD1 ASP A  84     -11.572  58.651 -36.555  1.00  0.92           O  
ATOM   1215  OD2 ASP A  84     -10.067  59.578 -37.767  1.00  0.92           O  
ATOM   1216  H   ASP A  84     -11.967  60.248 -34.775  1.00  0.92           H  
ATOM   1217  HA  ASP A  84     -13.622  61.876 -36.209  1.00  0.92           H  
ATOM   1218 1HB  ASP A  84     -12.087  61.304 -38.133  1.00  0.92           H  
ATOM   1219 2HB  ASP A  84     -11.280  61.733 -36.632  1.00  0.92           H  
ATOM   1220  N   ARG A  85     -14.055  58.819 -37.427  1.00  0.96           N  
ATOM   1221  CA  ARG A  85     -14.821  58.049 -38.413  1.00  0.96           C  
ATOM   1222  C   ARG A  85     -15.485  56.728 -37.992  1.00  0.96           C  
ATOM   1223  O   ARG A  85     -15.540  55.776 -38.781  1.00  0.96           O  
ATOM   1224  CB  ARG A  85     -13.946  57.799 -39.627  1.00  0.96           C  
ATOM   1225  CG  ARG A  85     -13.571  59.050 -40.420  1.00  0.96           C  
ATOM   1226  CD  ARG A  85     -14.758  59.647 -41.103  1.00  0.96           C  
ATOM   1227  NE  ARG A  85     -14.397  60.799 -41.913  1.00  0.96           N  
ATOM   1228  CZ  ARG A  85     -14.338  62.079 -41.477  1.00  0.96           C  
ATOM   1229  NH1 ARG A  85     -14.621  62.394 -40.228  1.00  0.96           N  
ATOM   1230  NH2 ARG A  85     -13.989  63.036 -42.325  1.00  0.96           N  
ATOM   1231  H   ARG A  85     -13.283  58.399 -36.909  1.00  0.96           H  
ATOM   1232  HA  ARG A  85     -15.630  58.700 -38.750  1.00  0.96           H  
ATOM   1233 1HB  ARG A  85     -13.011  57.335 -39.303  1.00  0.96           H  
ATOM   1234 2HB  ARG A  85     -14.439  57.109 -40.307  1.00  0.96           H  
ATOM   1235 1HG  ARG A  85     -13.125  59.793 -39.777  1.00  0.96           H  
ATOM   1236 2HG  ARG A  85     -12.861  58.783 -41.182  1.00  0.96           H  
ATOM   1237 1HD  ARG A  85     -15.209  58.900 -41.756  1.00  0.96           H  
ATOM   1238 2HD  ARG A  85     -15.489  59.967 -40.360  1.00  0.96           H  
ATOM   1239  HE  ARG A  85     -14.170  60.631 -42.881  1.00  0.96           H  
ATOM   1240 1HH1 ARG A  85     -14.896  61.678 -39.539  1.00  0.96           H  
ATOM   1241 2HH1 ARG A  85     -14.570  63.356 -39.932  1.00  0.96           H  
ATOM   1242 1HH2 ARG A  85     -13.770  62.806 -43.285  1.00  0.96           H  
ATOM   1243 2HH2 ARG A  85     -13.940  63.994 -42.012  1.00  0.96           H  
ATOM   1244  N   VAL A  86     -16.073  56.679 -36.805  1.00  0.98           N  
ATOM   1245  CA  VAL A  86     -16.772  55.472 -36.321  1.00  0.98           C  
ATOM   1246  C   VAL A  86     -18.044  55.116 -37.092  1.00  0.98           C  
ATOM   1247  O   VAL A  86     -18.663  54.080 -36.862  1.00  0.98           O  
ATOM   1248  CB  VAL A  86     -17.123  55.608 -34.854  1.00  0.98           C  
ATOM   1249  CG1 VAL A  86     -15.891  55.754 -34.114  1.00  0.98           C  
ATOM   1250  CG2 VAL A  86     -18.008  56.809 -34.649  1.00  0.98           C  
ATOM   1251  H   VAL A  86     -16.014  57.495 -36.204  1.00  0.98           H  
ATOM   1252  HA  VAL A  86     -16.071  54.653 -36.417  1.00  0.98           H  
ATOM   1253  HB  VAL A  86     -17.636  54.710 -34.507  1.00  0.98           H  
ATOM   1254 1HG1 VAL A  86     -16.113  55.865 -33.064  1.00  0.98           H  
ATOM   1255 2HG1 VAL A  86     -15.264  54.878 -34.272  1.00  0.98           H  
ATOM   1256 3HG1 VAL A  86     -15.388  56.639 -34.486  1.00  0.98           H  
ATOM   1257 1HG2 VAL A  86     -18.246  56.912 -33.588  1.00  0.98           H  
ATOM   1258 2HG2 VAL A  86     -17.486  57.702 -34.992  1.00  0.98           H  
ATOM   1259 3HG2 VAL A  86     -18.935  56.690 -35.219  1.00  0.98           H  
ATOM   1260  N   ASP A  87     -18.424  55.990 -38.000  1.00  1.00           N  
ATOM   1261  CA  ASP A  87     -19.583  55.848 -38.847  1.00  1.00           C  
ATOM   1262  C   ASP A  87     -19.253  55.002 -40.090  1.00  1.00           C  
ATOM   1263  O   ASP A  87     -20.129  54.748 -40.924  1.00  1.00           O  
ATOM   1264  CB  ASP A  87     -20.043  57.247 -39.242  1.00  1.00           C  
ATOM   1265  CG  ASP A  87     -20.563  58.068 -38.003  1.00  1.00           C  
ATOM   1266  OD1 ASP A  87     -20.997  57.470 -37.037  1.00  1.00           O  
ATOM   1267  OD2 ASP A  87     -20.453  59.286 -38.021  1.00  1.00           O  
ATOM   1268  H   ASP A  87     -17.858  56.813 -38.111  1.00  1.00           H  
ATOM   1269  HA  ASP A  87     -20.373  55.351 -38.284  1.00  1.00           H  
ATOM   1270 1HB  ASP A  87     -19.214  57.785 -39.701  1.00  1.00           H  
ATOM   1271 2HB  ASP A  87     -20.829  57.181 -39.979  1.00  1.00           H  
ATOM   1272  N   THR A  88     -17.982  54.581 -40.222  1.00  1.02           N  
ATOM   1273  CA  THR A  88     -17.583  53.822 -41.398  1.00  1.02           C  
ATOM   1274  C   THR A  88     -17.173  52.372 -41.123  1.00  1.02           C  
ATOM   1275  O   THR A  88     -18.031  51.497 -40.953  1.00  1.02           O  
ATOM   1276  CB  THR A  88     -16.384  54.522 -42.079  1.00  1.02           C  
ATOM   1277  OG1 THR A  88     -15.289  54.640 -41.147  1.00  1.02           O  
ATOM   1278  CG2 THR A  88     -16.776  55.905 -42.557  1.00  1.02           C  
ATOM   1279  H   THR A  88     -17.274  54.820 -39.526  1.00  1.02           H  
ATOM   1280  HA  THR A  88     -18.416  53.792 -42.073  1.00  1.02           H  
ATOM   1281  HB  THR A  88     -16.057  53.935 -42.923  1.00  1.02           H  
ATOM   1282  HG1 THR A  88     -15.608  55.032 -40.300  1.00  1.02           H  
ATOM   1283 1HG2 THR A  88     -15.925  56.379 -43.035  1.00  1.02           H  
ATOM   1284 2HG2 THR A  88     -17.582  55.820 -43.268  1.00  1.02           H  
ATOM   1285 3HG2 THR A  88     -17.096  56.507 -41.709  1.00  1.02           H  
ATOM   1286  N   PHE A  89     -15.856  52.156 -41.038  1.00  1.03           N  
ATOM   1287  CA  PHE A  89     -15.181  50.858 -40.900  1.00  1.03           C  
ATOM   1288  C   PHE A  89     -15.257  49.996 -42.165  1.00  1.03           C  
ATOM   1289  O   PHE A  89     -16.264  49.949 -42.867  1.00  1.03           O  
ATOM   1290  CB  PHE A  89     -15.731  50.058 -39.736  1.00  1.03           C  
ATOM   1291  CG  PHE A  89     -15.505  50.732 -38.411  1.00  1.03           C  
ATOM   1292  CD1 PHE A  89     -16.518  51.338 -37.710  1.00  1.03           C  
ATOM   1293  CD2 PHE A  89     -14.254  50.787 -37.896  1.00  1.03           C  
ATOM   1294  CE1 PHE A  89     -16.252  51.952 -36.519  1.00  1.03           C  
ATOM   1295  CE2 PHE A  89     -13.985  51.411 -36.731  1.00  1.03           C  
ATOM   1296  CZ  PHE A  89     -14.989  51.997 -36.029  1.00  1.03           C  
ATOM   1297  H   PHE A  89     -15.260  52.970 -41.138  1.00  1.03           H  
ATOM   1298  HA  PHE A  89     -14.124  51.051 -40.700  1.00  1.03           H  
ATOM   1299 1HB  PHE A  89     -16.764  49.853 -39.861  1.00  1.03           H  
ATOM   1300 2HB  PHE A  89     -15.213  49.097 -39.708  1.00  1.03           H  
ATOM   1301  HD1 PHE A  89     -17.532  51.331 -38.098  1.00  1.03           H  
ATOM   1302  HD2 PHE A  89     -13.465  50.332 -38.441  1.00  1.03           H  
ATOM   1303  HE1 PHE A  89     -17.039  52.418 -35.971  1.00  1.03           H  
ATOM   1304  HE2 PHE A  89     -12.968  51.435 -36.371  1.00  1.03           H  
ATOM   1305  HZ  PHE A  89     -14.787  52.506 -35.090  1.00  1.03           H  
ATOM   1306  N   ASP A  90     -14.183  49.280 -42.461  1.00  1.04           N  
ATOM   1307  CA  ASP A  90     -14.183  48.502 -43.701  1.00  1.04           C  
ATOM   1308  C   ASP A  90     -14.837  47.135 -43.556  1.00  1.04           C  
ATOM   1309  O   ASP A  90     -14.175  46.117 -43.394  1.00  1.04           O  
ATOM   1310  CB  ASP A  90     -12.751  48.396 -44.199  1.00  1.04           C  
ATOM   1311  CG  ASP A  90     -12.525  47.676 -45.534  1.00  1.04           C  
ATOM   1312  OD1 ASP A  90     -13.386  46.929 -45.967  1.00  1.04           O  
ATOM   1313  OD2 ASP A  90     -11.474  47.916 -46.130  1.00  1.04           O  
ATOM   1314  H   ASP A  90     -13.366  49.300 -41.835  1.00  1.04           H  
ATOM   1315  HA  ASP A  90     -14.745  49.066 -44.447  1.00  1.04           H  
ATOM   1316 1HB  ASP A  90     -12.340  49.390 -44.266  1.00  1.04           H  
ATOM   1317 2HB  ASP A  90     -12.187  47.874 -43.445  1.00  1.04           H  
ATOM   1318  N   ALA A  91     -16.154  47.109 -43.732  1.00  1.05           N  
ATOM   1319  CA  ALA A  91     -16.949  45.881 -43.564  1.00  1.05           C  
ATOM   1320  C   ALA A  91     -16.494  44.731 -44.461  1.00  1.05           C  
ATOM   1321  O   ALA A  91     -16.390  43.567 -44.034  1.00  1.05           O  
ATOM   1322  CB  ALA A  91     -18.395  46.176 -43.922  1.00  1.05           C  
ATOM   1323  H   ALA A  91     -16.603  48.017 -43.871  1.00  1.05           H  
ATOM   1324  HA  ALA A  91     -16.867  45.564 -42.525  1.00  1.05           H  
ATOM   1325 1HB  ALA A  91     -18.994  45.276 -43.781  1.00  1.05           H  
ATOM   1326 2HB  ALA A  91     -18.757  46.974 -43.289  1.00  1.05           H  
ATOM   1327 3HB  ALA A  91     -18.461  46.487 -44.963  1.00  1.05           H  
ATOM   1328  N   GLY A  92     -16.154  45.073 -45.701  1.00  1.06           N  
ATOM   1329  CA  GLY A  92     -15.754  44.078 -46.683  1.00  1.06           C  
ATOM   1330  C   GLY A  92     -14.535  43.306 -46.217  1.00  1.06           C  
ATOM   1331  O   GLY A  92     -14.399  42.108 -46.486  1.00  1.06           O  
ATOM   1332  H   GLY A  92     -16.193  46.048 -45.968  1.00  1.06           H  
ATOM   1333 1HA  GLY A  92     -16.584  43.393 -46.858  1.00  1.06           H  
ATOM   1334 2HA  GLY A  92     -15.538  44.574 -47.628  1.00  1.06           H  
ATOM   1335  N   PHE A  93     -13.665  43.989 -45.480  1.00  1.07           N  
ATOM   1336  CA  PHE A  93     -12.433  43.430 -44.974  1.00  1.07           C  
ATOM   1337  C   PHE A  93     -12.618  42.152 -44.198  1.00  1.07           C  
ATOM   1338  O   PHE A  93     -11.748  41.273 -44.236  1.00  1.07           O  
ATOM   1339  CB  PHE A  93     -11.691  44.408 -44.090  1.00  1.07           C  
ATOM   1340  CG  PHE A  93     -10.399  43.942 -43.619  1.00  1.07           C  
ATOM   1341  CD1 PHE A  93      -9.257  44.166 -44.302  1.00  1.07           C  
ATOM   1342  CD2 PHE A  93     -10.342  43.256 -42.491  1.00  1.07           C  
ATOM   1343  CE1 PHE A  93      -8.069  43.721 -43.812  1.00  1.07           C  
ATOM   1344  CE2 PHE A  93      -9.190  42.806 -41.981  1.00  1.07           C  
ATOM   1345  CZ  PHE A  93      -8.031  43.047 -42.641  1.00  1.07           C  
ATOM   1346  H   PHE A  93     -13.861  44.969 -45.241  1.00  1.07           H  
ATOM   1347  HA  PHE A  93     -11.836  43.200 -45.824  1.00  1.07           H  
ATOM   1348 1HB  PHE A  93     -11.539  45.325 -44.626  1.00  1.07           H  
ATOM   1349 2HB  PHE A  93     -12.292  44.633 -43.220  1.00  1.07           H  
ATOM   1350  HD1 PHE A  93      -9.296  44.723 -45.231  1.00  1.07           H  
ATOM   1351  HD2 PHE A  93     -11.254  43.079 -41.994  1.00  1.07           H  
ATOM   1352  HE1 PHE A  93      -7.153  43.915 -44.356  1.00  1.07           H  
ATOM   1353  HE2 PHE A  93      -9.206  42.269 -41.053  1.00  1.07           H  
ATOM   1354  HZ  PHE A  93      -7.087  42.708 -42.246  1.00  1.07           H  
ATOM   1355  N   PHE A  94     -13.698  42.084 -43.426  1.00  1.08           N  
ATOM   1356  CA  PHE A  94     -13.928  40.973 -42.527  1.00  1.08           C  
ATOM   1357  C   PHE A  94     -14.897  39.960 -43.112  1.00  1.08           C  
ATOM   1358  O   PHE A  94     -15.323  39.034 -42.418  1.00  1.08           O  
ATOM   1359  CB  PHE A  94     -14.524  41.532 -41.252  1.00  1.08           C  
ATOM   1360  CG  PHE A  94     -13.639  42.480 -40.610  1.00  1.08           C  
ATOM   1361  CD1 PHE A  94     -13.923  43.824 -40.738  1.00  1.08           C  
ATOM   1362  CD2 PHE A  94     -12.517  42.086 -39.906  1.00  1.08           C  
ATOM   1363  CE1 PHE A  94     -13.111  44.761 -40.192  1.00  1.08           C  
ATOM   1364  CE2 PHE A  94     -11.698  43.045 -39.362  1.00  1.08           C  
ATOM   1365  CZ  PHE A  94     -12.004  44.371 -39.513  1.00  1.08           C  
ATOM   1366  H   PHE A  94     -14.410  42.817 -43.496  1.00  1.08           H  
ATOM   1367  HA  PHE A  94     -12.977  40.481 -42.320  1.00  1.08           H  
ATOM   1368 1HB  PHE A  94     -15.430  42.056 -41.518  1.00  1.08           H  
ATOM   1369 2HB  PHE A  94     -14.770  40.735 -40.553  1.00  1.08           H  
ATOM   1370  HD1 PHE A  94     -14.810  44.129 -41.303  1.00  1.08           H  
ATOM   1371  HD2 PHE A  94     -12.278  41.027 -39.799  1.00  1.08           H  
ATOM   1372  HE1 PHE A  94     -13.342  45.823 -40.308  1.00  1.08           H  
ATOM   1373  HE2 PHE A  94     -10.814  42.767 -38.816  1.00  1.08           H  
ATOM   1374  HZ  PHE A  94     -11.372  45.105 -39.096  1.00  1.08           H  
ATOM   1375  N   GLY A  95     -15.273  40.142 -44.381  1.00  1.10           N  
ATOM   1376  CA  GLY A  95     -16.240  39.252 -45.000  1.00  1.10           C  
ATOM   1377  C   GLY A  95     -17.654  39.549 -44.503  1.00  1.10           C  
ATOM   1378  O   GLY A  95     -18.515  38.670 -44.518  1.00  1.10           O  
ATOM   1379  H   GLY A  95     -14.883  40.899 -44.943  1.00  1.10           H  
ATOM   1380 1HA  GLY A  95     -16.197  39.378 -46.082  1.00  1.10           H  
ATOM   1381 2HA  GLY A  95     -15.979  38.218 -44.782  1.00  1.10           H  
ATOM   1382  N   ILE A  96     -17.877  40.779 -44.037  1.00  1.11           N  
ATOM   1383  CA  ILE A  96     -19.152  41.204 -43.480  1.00  1.11           C  
ATOM   1384  C   ILE A  96     -19.907  42.075 -44.476  1.00  1.11           C  
ATOM   1385  O   ILE A  96     -19.331  42.971 -45.093  1.00  1.11           O  
ATOM   1386  CB  ILE A  96     -18.915  41.941 -42.148  1.00  1.11           C  
ATOM   1387  CG1 ILE A  96     -18.262  40.976 -41.143  1.00  1.11           C  
ATOM   1388  CG2 ILE A  96     -20.181  42.511 -41.611  1.00  1.11           C  
ATOM   1389  CD1 ILE A  96     -17.796  41.630 -39.862  1.00  1.11           C  
ATOM   1390  H   ILE A  96     -17.136  41.478 -44.073  1.00  1.11           H  
ATOM   1391  HA  ILE A  96     -19.759  40.322 -43.275  1.00  1.11           H  
ATOM   1392  HB  ILE A  96     -18.208  42.754 -42.320  1.00  1.11           H  
ATOM   1393 1HG1 ILE A  96     -18.972  40.189 -40.896  1.00  1.11           H  
ATOM   1394 2HG1 ILE A  96     -17.403  40.520 -41.621  1.00  1.11           H  
ATOM   1395 1HG2 ILE A  96     -19.974  43.033 -40.700  1.00  1.11           H  
ATOM   1396 2HG2 ILE A  96     -20.605  43.202 -42.327  1.00  1.11           H  
ATOM   1397 3HG2 ILE A  96     -20.881  41.704 -41.422  1.00  1.11           H  
ATOM   1398 1HD1 ILE A  96     -17.337  40.883 -39.218  1.00  1.11           H  
ATOM   1399 2HD1 ILE A  96     -17.079  42.412 -40.072  1.00  1.11           H  
ATOM   1400 3HD1 ILE A  96     -18.641  42.057 -39.368  1.00  1.11           H  
ATOM   1401  N   SER A  97     -21.178  41.750 -44.721  1.00  1.12           N  
ATOM   1402  CA  SER A  97     -21.933  42.511 -45.700  1.00  1.12           C  
ATOM   1403  C   SER A  97     -22.239  43.904 -45.170  1.00  1.12           C  
ATOM   1404  O   SER A  97     -22.297  44.080 -43.956  1.00  1.12           O  
ATOM   1405  CB  SER A  97     -23.232  41.794 -45.997  1.00  1.12           C  
ATOM   1406  OG  SER A  97     -24.053  41.762 -44.846  1.00  1.12           O  
ATOM   1407  H   SER A  97     -21.647  41.002 -44.190  1.00  1.12           H  
ATOM   1408  HA  SER A  97     -21.333  42.556 -46.603  1.00  1.12           H  
ATOM   1409 1HB  SER A  97     -23.760  42.287 -46.803  1.00  1.12           H  
ATOM   1410 2HB  SER A  97     -23.022  40.777 -46.319  1.00  1.12           H  
ATOM   1411  HG  SER A  97     -23.616  41.102 -44.242  1.00  1.12           H  
ATOM   1412  N   PRO A  98     -22.462  44.912 -46.029  1.00  1.14           N  
ATOM   1413  CA  PRO A  98     -22.941  46.236 -45.682  1.00  1.14           C  
ATOM   1414  C   PRO A  98     -24.169  46.233 -44.778  1.00  1.14           C  
ATOM   1415  O   PRO A  98     -24.335  47.107 -43.930  1.00  1.14           O  
ATOM   1416  CB  PRO A  98     -23.246  46.835 -47.047  1.00  1.14           C  
ATOM   1417  CG  PRO A  98     -22.274  46.153 -47.983  1.00  1.14           C  
ATOM   1418  CD  PRO A  98     -22.168  44.743 -47.474  1.00  1.14           C  
ATOM   1419  HA  PRO A  98     -22.110  46.774 -45.188  1.00  1.14           H  
ATOM   1420 1HB  PRO A  98     -24.297  46.623 -47.312  1.00  1.14           H  
ATOM   1421 2HB  PRO A  98     -23.147  47.923 -47.026  1.00  1.14           H  
ATOM   1422 1HG  PRO A  98     -22.640  46.203 -49.019  1.00  1.14           H  
ATOM   1423 2HG  PRO A  98     -21.303  46.670 -47.965  1.00  1.14           H  
ATOM   1424 1HD  PRO A  98     -22.901  44.099 -47.973  1.00  1.14           H  
ATOM   1425 2HD  PRO A  98     -21.131  44.416 -47.629  1.00  1.14           H  
ATOM   1426  N   ARG A  99     -25.048  45.233 -44.948  1.00  1.13           N  
ATOM   1427  CA  ARG A  99     -26.231  45.176 -44.100  1.00  1.13           C  
ATOM   1428  C   ARG A  99     -25.828  44.779 -42.705  1.00  1.13           C  
ATOM   1429  O   ARG A  99     -26.226  45.424 -41.728  1.00  1.13           O  
ATOM   1430  CB  ARG A  99     -27.268  44.184 -44.607  1.00  1.13           C  
ATOM   1431  CG  ARG A  99     -28.521  44.103 -43.706  1.00  1.13           C  
ATOM   1432  CD  ARG A  99     -29.617  43.282 -44.292  1.00  1.13           C  
ATOM   1433  NE  ARG A  99     -30.764  43.169 -43.381  1.00  1.13           N  
ATOM   1434  CZ  ARG A  99     -31.984  42.739 -43.731  1.00  1.13           C  
ATOM   1435  NH1 ARG A  99     -32.254  42.394 -44.975  1.00  1.13           N  
ATOM   1436  NH2 ARG A  99     -32.903  42.678 -42.797  1.00  1.13           N  
ATOM   1437  H   ARG A  99     -24.904  44.525 -45.649  1.00  1.13           H  
ATOM   1438  HA  ARG A  99     -26.686  46.164 -44.065  1.00  1.13           H  
ATOM   1439 1HB  ARG A  99     -27.587  44.464 -45.609  1.00  1.13           H  
ATOM   1440 2HB  ARG A  99     -26.826  43.186 -44.664  1.00  1.13           H  
ATOM   1441 1HG  ARG A  99     -28.243  43.650 -42.749  1.00  1.13           H  
ATOM   1442 2HG  ARG A  99     -28.905  45.107 -43.529  1.00  1.13           H  
ATOM   1443 1HD  ARG A  99     -29.960  43.738 -45.219  1.00  1.13           H  
ATOM   1444 2HD  ARG A  99     -29.244  42.277 -44.494  1.00  1.13           H  
ATOM   1445  HE  ARG A  99     -30.643  43.400 -42.373  1.00  1.13           H  
ATOM   1446 1HH1 ARG A  99     -31.535  42.450 -45.681  1.00  1.13           H  
ATOM   1447 2HH1 ARG A  99     -33.180  42.076 -45.220  1.00  1.13           H  
ATOM   1448 1HH2 ARG A  99     -32.632  42.956 -41.837  1.00  1.13           H  
ATOM   1449 2HH2 ARG A  99     -33.835  42.365 -43.008  1.00  1.13           H  
ATOM   1450  N   GLU A 100     -25.013  43.730 -42.601  1.00  1.11           N  
ATOM   1451  CA  GLU A 100     -24.585  43.294 -41.288  1.00  1.11           C  
ATOM   1452  C   GLU A 100     -23.771  44.387 -40.624  1.00  1.11           C  
ATOM   1453  O   GLU A 100     -23.942  44.655 -39.440  1.00  1.11           O  
ATOM   1454  CB  GLU A 100     -23.755  42.024 -41.414  1.00  1.11           C  
ATOM   1455  CG  GLU A 100     -24.526  40.770 -41.764  1.00  1.11           C  
ATOM   1456  CD  GLU A 100     -23.626  39.640 -42.203  1.00  1.11           C  
ATOM   1457  OE1 GLU A 100     -22.836  39.860 -43.119  1.00  1.11           O  
ATOM   1458  OE2 GLU A 100     -23.699  38.577 -41.630  1.00  1.11           O  
ATOM   1459  H   GLU A 100     -24.683  43.231 -43.432  1.00  1.11           H  
ATOM   1460  HA  GLU A 100     -25.464  43.093 -40.680  1.00  1.11           H  
ATOM   1461 1HB  GLU A 100     -23.023  42.170 -42.200  1.00  1.11           H  
ATOM   1462 2HB  GLU A 100     -23.214  41.847 -40.483  1.00  1.11           H  
ATOM   1463 1HG  GLU A 100     -25.070  40.452 -40.884  1.00  1.11           H  
ATOM   1464 2HG  GLU A 100     -25.252  40.995 -42.546  1.00  1.11           H  
ATOM   1465  N   ALA A 101     -22.913  45.051 -41.390  1.00  1.07           N  
ATOM   1466  CA  ALA A 101     -22.092  46.092 -40.819  1.00  1.07           C  
ATOM   1467  C   ALA A 101     -22.929  47.229 -40.281  1.00  1.07           C  
ATOM   1468  O   ALA A 101     -22.671  47.722 -39.191  1.00  1.07           O  
ATOM   1469  CB  ALA A 101     -21.135  46.598 -41.848  1.00  1.07           C  
ATOM   1470  H   ALA A 101     -22.805  44.797 -42.368  1.00  1.07           H  
ATOM   1471  HA  ALA A 101     -21.531  45.664 -39.992  1.00  1.07           H  
ATOM   1472 1HB  ALA A 101     -20.489  47.359 -41.417  1.00  1.07           H  
ATOM   1473 2HB  ALA A 101     -20.549  45.758 -42.184  1.00  1.07           H  
ATOM   1474 3HB  ALA A 101     -21.686  47.017 -42.686  1.00  1.07           H  
ATOM   1475  N   ALA A 102     -23.962  47.643 -41.013  1.00  1.01           N  
ATOM   1476  CA  ALA A 102     -24.808  48.712 -40.506  1.00  1.01           C  
ATOM   1477  C   ALA A 102     -25.510  48.272 -39.228  1.00  1.01           C  
ATOM   1478  O   ALA A 102     -25.686  49.059 -38.294  1.00  1.01           O  
ATOM   1479  CB  ALA A 102     -25.826  49.106 -41.552  1.00  1.01           C  
ATOM   1480  H   ALA A 102     -24.157  47.240 -41.930  1.00  1.01           H  
ATOM   1481  HA  ALA A 102     -24.177  49.567 -40.270  1.00  1.01           H  
ATOM   1482 1HB  ALA A 102     -26.445  49.917 -41.172  1.00  1.01           H  
ATOM   1483 2HB  ALA A 102     -25.308  49.431 -42.454  1.00  1.01           H  
ATOM   1484 3HB  ALA A 102     -26.453  48.241 -41.785  1.00  1.01           H  
ATOM   1485  N   ALA A 103     -25.939  47.007 -39.211  1.00  0.95           N  
ATOM   1486  CA  ALA A 103     -26.625  46.400 -38.081  1.00  0.95           C  
ATOM   1487  C   ALA A 103     -25.732  46.311 -36.825  1.00  0.95           C  
ATOM   1488  O   ALA A 103     -26.211  46.453 -35.696  1.00  0.95           O  
ATOM   1489  CB  ALA A 103     -27.118  45.035 -38.506  1.00  0.95           C  
ATOM   1490  H   ALA A 103     -25.788  46.427 -40.037  1.00  0.95           H  
ATOM   1491  HA  ALA A 103     -27.486  47.021 -37.844  1.00  0.95           H  
ATOM   1492 1HB  ALA A 103     -27.671  44.602 -37.743  1.00  0.95           H  
ATOM   1493 2HB  ALA A 103     -27.758  45.145 -39.381  1.00  0.95           H  
ATOM   1494 3HB  ALA A 103     -26.284  44.402 -38.751  1.00  0.95           H  
ATOM   1495  N   MET A 104     -24.432  46.066 -37.036  1.00  0.88           N  
ATOM   1496  CA  MET A 104     -23.422  45.923 -35.979  1.00  0.88           C  
ATOM   1497  C   MET A 104     -23.094  47.192 -35.230  1.00  0.88           C  
ATOM   1498  O   MET A 104     -23.121  48.295 -35.784  1.00  0.88           O  
ATOM   1499  CB  MET A 104     -22.105  45.382 -36.567  1.00  0.88           C  
ATOM   1500  CG  MET A 104     -22.081  43.922 -37.016  1.00  0.88           C  
ATOM   1501  SD  MET A 104     -20.619  43.578 -37.982  1.00  0.88           S  
ATOM   1502  CE  MET A 104     -19.294  43.707 -36.823  1.00  0.88           C  
ATOM   1503  H   MET A 104     -24.129  45.932 -38.001  1.00  0.88           H  
ATOM   1504  HA  MET A 104     -23.812  45.245 -35.244  1.00  0.88           H  
ATOM   1505 1HB  MET A 104     -21.857  45.960 -37.443  1.00  0.88           H  
ATOM   1506 2HB  MET A 104     -21.299  45.523 -35.840  1.00  0.88           H  
ATOM   1507 1HG  MET A 104     -22.040  43.286 -36.142  1.00  0.88           H  
ATOM   1508 2HG  MET A 104     -22.958  43.652 -37.574  1.00  0.88           H  
ATOM   1509 1HE  MET A 104     -18.346  43.538 -37.324  1.00  0.88           H  
ATOM   1510 2HE  MET A 104     -19.301  44.690 -36.361  1.00  0.88           H  
ATOM   1511 3HE  MET A 104     -19.429  42.971 -36.077  1.00  0.88           H  
ATOM   1512  N   ASP A 105     -22.728  47.022 -33.964  1.00  0.83           N  
ATOM   1513  CA  ASP A 105     -22.249  48.107 -33.131  1.00  0.83           C  
ATOM   1514  C   ASP A 105     -20.828  48.506 -33.591  1.00  0.83           C  
ATOM   1515  O   ASP A 105     -19.941  47.650 -33.634  1.00  0.83           O  
ATOM   1516  CB  ASP A 105     -22.252  47.703 -31.641  1.00  0.83           C  
ATOM   1517  CG  ASP A 105     -21.883  48.839 -30.651  1.00  0.83           C  
ATOM   1518  OD1 ASP A 105     -20.963  49.584 -30.911  1.00  0.83           O  
ATOM   1519  OD2 ASP A 105     -22.552  48.978 -29.654  1.00  0.83           O  
ATOM   1520  H   ASP A 105     -22.765  46.089 -33.543  1.00  0.83           H  
ATOM   1521  HA  ASP A 105     -22.953  48.922 -33.225  1.00  0.83           H  
ATOM   1522 1HB  ASP A 105     -23.235  47.340 -31.369  1.00  0.83           H  
ATOM   1523 2HB  ASP A 105     -21.564  46.866 -31.493  1.00  0.83           H  
ATOM   1524  N   PRO A 106     -20.576  49.765 -33.982  1.00  0.78           N  
ATOM   1525  CA  PRO A 106     -19.287  50.306 -34.377  1.00  0.78           C  
ATOM   1526  C   PRO A 106     -18.168  49.925 -33.405  1.00  0.78           C  
ATOM   1527  O   PRO A 106     -17.013  49.815 -33.816  1.00  0.78           O  
ATOM   1528  CB  PRO A 106     -19.572  51.804 -34.379  1.00  0.78           C  
ATOM   1529  CG  PRO A 106     -20.996  51.890 -34.746  1.00  0.78           C  
ATOM   1530  CD  PRO A 106     -21.657  50.731 -34.069  1.00  0.78           C  
ATOM   1531  HA  PRO A 106     -19.048  49.960 -35.391  1.00  0.78           H  
ATOM   1532 1HB  PRO A 106     -19.375  52.224 -33.397  1.00  0.78           H  
ATOM   1533 2HB  PRO A 106     -18.940  52.322 -35.079  1.00  0.78           H  
ATOM   1534 1HG  PRO A 106     -21.395  52.830 -34.458  1.00  0.78           H  
ATOM   1535 2HG  PRO A 106     -21.095  51.852 -35.826  1.00  0.78           H  
ATOM   1536 1HD  PRO A 106     -21.989  50.976 -33.082  1.00  0.78           H  
ATOM   1537 2HD  PRO A 106     -22.463  50.384 -34.721  1.00  0.78           H  
ATOM   1538  N   GLN A 107     -18.477  49.724 -32.115  1.00  0.74           N  
ATOM   1539  CA  GLN A 107     -17.428  49.334 -31.179  1.00  0.74           C  
ATOM   1540  C   GLN A 107     -16.848  47.993 -31.575  1.00  0.74           C  
ATOM   1541  O   GLN A 107     -15.651  47.753 -31.427  1.00  0.74           O  
ATOM   1542  CB  GLN A 107     -17.944  49.192 -29.746  1.00  0.74           C  
ATOM   1543  CG  GLN A 107     -18.283  50.459 -29.048  1.00  0.74           C  
ATOM   1544  CD  GLN A 107     -18.736  50.249 -27.648  1.00  0.74           C  
ATOM   1545  OE1 GLN A 107     -18.651  51.165 -26.806  1.00  0.74           O  
ATOM   1546  NE2 GLN A 107     -19.216  49.046 -27.369  1.00  0.74           N  
ATOM   1547  H   GLN A 107     -19.438  49.803 -31.772  1.00  0.74           H  
ATOM   1548  HA  GLN A 107     -16.635  50.081 -31.209  1.00  0.74           H  
ATOM   1549 1HB  GLN A 107     -18.853  48.592 -29.766  1.00  0.74           H  
ATOM   1550 2HB  GLN A 107     -17.234  48.661 -29.153  1.00  0.74           H  
ATOM   1551 1HG  GLN A 107     -17.413  51.031 -29.001  1.00  0.74           H  
ATOM   1552 2HG  GLN A 107     -19.073  50.969 -29.602  1.00  0.74           H  
ATOM   1553 1HE2 GLN A 107     -19.542  48.838 -26.452  1.00  0.74           H  
ATOM   1554 2HE2 GLN A 107     -19.271  48.356 -28.097  1.00  0.74           H  
ATOM   1555  N   GLN A 108     -17.708  47.107 -32.070  1.00  0.72           N  
ATOM   1556  CA  GLN A 108     -17.306  45.774 -32.469  1.00  0.72           C  
ATOM   1557  C   GLN A 108     -16.417  45.897 -33.681  1.00  0.72           C  
ATOM   1558  O   GLN A 108     -15.371  45.253 -33.773  1.00  0.72           O  
ATOM   1559  CB  GLN A 108     -18.549  44.949 -32.789  1.00  0.72           C  
ATOM   1560  CG  GLN A 108     -18.352  43.519 -33.120  1.00  0.72           C  
ATOM   1561  CD  GLN A 108     -19.717  42.882 -33.295  1.00  0.72           C  
ATOM   1562  OE1 GLN A 108     -20.533  43.484 -33.980  1.00  0.72           O  
ATOM   1563  NE2 GLN A 108     -19.988  41.706 -32.715  1.00  0.72           N  
ATOM   1564  H   GLN A 108     -18.675  47.382 -32.221  1.00  0.72           H  
ATOM   1565  HA  GLN A 108     -16.741  45.310 -31.663  1.00  0.72           H  
ATOM   1566 1HB  GLN A 108     -19.250  45.011 -31.958  1.00  0.72           H  
ATOM   1567 2HB  GLN A 108     -19.045  45.383 -33.651  1.00  0.72           H  
ATOM   1568 1HG  GLN A 108     -17.801  43.445 -34.056  1.00  0.72           H  
ATOM   1569 2HG  GLN A 108     -17.818  43.034 -32.334  1.00  0.72           H  
ATOM   1570 1HE2 GLN A 108     -20.925  41.277 -32.839  1.00  0.72           H  
ATOM   1571 2HE2 GLN A 108     -19.293  41.240 -32.152  1.00  0.72           H  
ATOM   1572  N   ARG A 109     -16.837  46.757 -34.613  1.00  0.70           N  
ATOM   1573  CA  ARG A 109     -16.067  46.936 -35.839  1.00  0.70           C  
ATOM   1574  C   ARG A 109     -14.693  47.530 -35.530  1.00  0.70           C  
ATOM   1575  O   ARG A 109     -13.683  47.118 -36.111  1.00  0.70           O  
ATOM   1576  CB  ARG A 109     -16.808  47.787 -36.851  1.00  0.70           C  
ATOM   1577  CG  ARG A 109     -18.031  47.095 -37.407  1.00  0.70           C  
ATOM   1578  CD  ARG A 109     -18.615  47.678 -38.664  1.00  0.70           C  
ATOM   1579  NE  ARG A 109     -19.051  49.061 -38.588  1.00  0.70           N  
ATOM   1580  CZ  ARG A 109     -20.224  49.452 -38.098  1.00  0.70           C  
ATOM   1581  NH1 ARG A 109     -20.985  48.577 -37.541  1.00  0.70           N  
ATOM   1582  NH2 ARG A 109     -20.602  50.698 -38.192  1.00  0.70           N  
ATOM   1583  H   ARG A 109     -17.714  47.260 -34.450  1.00  0.70           H  
ATOM   1584  HA  ARG A 109     -15.917  45.956 -36.289  1.00  0.70           H  
ATOM   1585 1HB  ARG A 109     -17.112  48.724 -36.392  1.00  0.70           H  
ATOM   1586 2HB  ARG A 109     -16.149  48.013 -37.676  1.00  0.70           H  
ATOM   1587 1HG  ARG A 109     -17.759  46.068 -37.626  1.00  0.70           H  
ATOM   1588 2HG  ARG A 109     -18.814  47.106 -36.638  1.00  0.70           H  
ATOM   1589 1HD  ARG A 109     -17.873  47.608 -39.459  1.00  0.70           H  
ATOM   1590 2HD  ARG A 109     -19.483  47.077 -38.942  1.00  0.70           H  
ATOM   1591  HE  ARG A 109     -18.482  49.769 -39.041  1.00  0.70           H  
ATOM   1592 1HH1 ARG A 109     -20.690  47.623 -37.497  1.00  0.70           H  
ATOM   1593 2HH1 ARG A 109     -21.909  48.816 -37.158  1.00  0.70           H  
ATOM   1594 1HH2 ARG A 109     -20.022  51.381 -38.666  1.00  0.70           H  
ATOM   1595 2HH2 ARG A 109     -21.515  50.964 -37.865  1.00  0.70           H  
ATOM   1596  N   LEU A 110     -14.642  48.456 -34.569  1.00  0.69           N  
ATOM   1597  CA  LEU A 110     -13.378  49.054 -34.173  1.00  0.69           C  
ATOM   1598  C   LEU A 110     -12.471  47.989 -33.603  1.00  0.69           C  
ATOM   1599  O   LEU A 110     -11.310  47.877 -34.000  1.00  0.69           O  
ATOM   1600  CB  LEU A 110     -13.588  50.195 -33.167  1.00  0.69           C  
ATOM   1601  CG  LEU A 110     -12.314  50.845 -32.681  1.00  0.69           C  
ATOM   1602  CD1 LEU A 110     -11.533  51.354 -33.863  1.00  0.69           C  
ATOM   1603  CD2 LEU A 110     -12.650  52.018 -31.772  1.00  0.69           C  
ATOM   1604  H   LEU A 110     -15.505  48.779 -34.136  1.00  0.69           H  
ATOM   1605  HA  LEU A 110     -12.892  49.458 -35.054  1.00  0.69           H  
ATOM   1606 1HB  LEU A 110     -14.231  50.940 -33.585  1.00  0.69           H  
ATOM   1607 2HB  LEU A 110     -14.091  49.780 -32.295  1.00  0.69           H  
ATOM   1608  HG  LEU A 110     -11.728  50.114 -32.152  1.00  0.69           H  
ATOM   1609 1HD1 LEU A 110     -10.628  51.794 -33.518  1.00  0.69           H  
ATOM   1610 2HD1 LEU A 110     -11.294  50.525 -34.531  1.00  0.69           H  
ATOM   1611 3HD1 LEU A 110     -12.118  52.094 -34.392  1.00  0.69           H  
ATOM   1612 1HD2 LEU A 110     -11.731  52.487 -31.422  1.00  0.69           H  
ATOM   1613 2HD2 LEU A 110     -13.239  52.738 -32.332  1.00  0.69           H  
ATOM   1614 3HD2 LEU A 110     -13.216  51.681 -30.935  1.00  0.69           H  
ATOM   1615  N   VAL A 111     -13.008  47.160 -32.720  1.00  0.69           N  
ATOM   1616  CA  VAL A 111     -12.226  46.092 -32.139  1.00  0.69           C  
ATOM   1617  C   VAL A 111     -11.704  45.143 -33.213  1.00  0.69           C  
ATOM   1618  O   VAL A 111     -10.538  44.732 -33.162  1.00  0.69           O  
ATOM   1619  CB  VAL A 111     -13.056  45.339 -31.105  1.00  0.69           C  
ATOM   1620  CG1 VAL A 111     -12.385  44.169 -30.704  1.00  0.69           C  
ATOM   1621  CG2 VAL A 111     -13.227  46.184 -29.921  1.00  0.69           C  
ATOM   1622  H   VAL A 111     -13.977  47.290 -32.419  1.00  0.69           H  
ATOM   1623  HA  VAL A 111     -11.373  46.537 -31.625  1.00  0.69           H  
ATOM   1624  HB  VAL A 111     -14.021  45.073 -31.537  1.00  0.69           H  
ATOM   1625 1HG1 VAL A 111     -12.978  43.651 -29.970  1.00  0.69           H  
ATOM   1626 2HG1 VAL A 111     -12.240  43.543 -31.583  1.00  0.69           H  
ATOM   1627 3HG1 VAL A 111     -11.441  44.433 -30.273  1.00  0.69           H  
ATOM   1628 1HG2 VAL A 111     -13.814  45.661 -29.177  1.00  0.69           H  
ATOM   1629 2HG2 VAL A 111     -12.246  46.428 -29.505  1.00  0.69           H  
ATOM   1630 3HG2 VAL A 111     -13.725  47.088 -30.212  1.00  0.69           H  
ATOM   1631  N   LEU A 112     -12.537  44.789 -34.193  1.00  0.70           N  
ATOM   1632  CA  LEU A 112     -12.047  43.906 -35.239  1.00  0.70           C  
ATOM   1633  C   LEU A 112     -10.906  44.549 -36.045  1.00  0.70           C  
ATOM   1634  O   LEU A 112      -9.887  43.899 -36.305  1.00  0.70           O  
ATOM   1635  CB  LEU A 112     -13.164  43.552 -36.218  1.00  0.70           C  
ATOM   1636  CG  LEU A 112     -14.283  42.685 -35.752  1.00  0.70           C  
ATOM   1637  CD1 LEU A 112     -15.338  42.654 -36.851  1.00  0.70           C  
ATOM   1638  CD2 LEU A 112     -13.755  41.305 -35.465  1.00  0.70           C  
ATOM   1639  H   LEU A 112     -13.502  45.121 -34.198  1.00  0.70           H  
ATOM   1640  HA  LEU A 112     -11.676  42.995 -34.773  1.00  0.70           H  
ATOM   1641 1HB  LEU A 112     -13.587  44.474 -36.619  1.00  0.70           H  
ATOM   1642 2HB  LEU A 112     -12.725  43.014 -37.000  1.00  0.70           H  
ATOM   1643  HG  LEU A 112     -14.725  43.099 -34.850  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 112     -16.151  42.045 -36.548  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 112     -15.694  43.663 -37.041  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 112     -14.901  42.249 -37.761  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 112     -14.564  40.666 -35.126  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 112     -13.313  40.886 -36.369  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 112     -13.004  41.374 -34.694  1.00  0.70           H  
ATOM   1650  N   GLU A 113     -11.009  45.845 -36.388  1.00  0.70           N  
ATOM   1651  CA  GLU A 113      -9.899  46.429 -37.148  1.00  0.70           C  
ATOM   1652  C   GLU A 113      -8.642  46.435 -36.300  1.00  0.70           C  
ATOM   1653  O   GLU A 113      -7.558  46.072 -36.771  1.00  0.70           O  
ATOM   1654  CB  GLU A 113     -10.193  47.865 -37.651  1.00  0.70           C  
ATOM   1655  CG  GLU A 113     -11.244  48.000 -38.799  1.00  0.70           C  
ATOM   1656  CD  GLU A 113     -11.320  49.418 -39.413  1.00  0.70           C  
ATOM   1657  OE1 GLU A 113     -10.697  50.332 -38.882  1.00  0.70           O  
ATOM   1658  OE2 GLU A 113     -12.013  49.591 -40.424  1.00  0.70           O  
ATOM   1659  H   GLU A 113     -11.847  46.385 -36.160  1.00  0.70           H  
ATOM   1660  HA  GLU A 113      -9.690  45.803 -38.009  1.00  0.70           H  
ATOM   1661 1HB  GLU A 113     -10.559  48.461 -36.811  1.00  0.70           H  
ATOM   1662 2HB  GLU A 113      -9.264  48.326 -37.991  1.00  0.70           H  
ATOM   1663 1HG  GLU A 113     -11.021  47.300 -39.576  1.00  0.70           H  
ATOM   1664 2HG  GLU A 113     -12.221  47.739 -38.392  1.00  0.70           H  
ATOM   1665  N   LEU A 114      -8.805  46.748 -35.020  1.00  0.72           N  
ATOM   1666  CA  LEU A 114      -7.682  46.808 -34.108  1.00  0.72           C  
ATOM   1667  C   LEU A 114      -7.057  45.439 -33.856  1.00  0.72           C  
ATOM   1668  O   LEU A 114      -5.841  45.343 -33.668  1.00  0.72           O  
ATOM   1669  CB  LEU A 114      -8.126  47.466 -32.801  1.00  0.72           C  
ATOM   1670  CG  LEU A 114      -8.460  48.950 -32.929  1.00  0.72           C  
ATOM   1671  CD1 LEU A 114      -9.011  49.455 -31.627  1.00  0.72           C  
ATOM   1672  CD2 LEU A 114      -7.219  49.679 -33.324  1.00  0.72           C  
ATOM   1673  H   LEU A 114      -9.733  47.007 -34.680  1.00  0.72           H  
ATOM   1674  HA  LEU A 114      -6.924  47.447 -34.560  1.00  0.72           H  
ATOM   1675 1HB  LEU A 114      -9.016  46.952 -32.442  1.00  0.72           H  
ATOM   1676 2HB  LEU A 114      -7.336  47.355 -32.055  1.00  0.72           H  
ATOM   1677  HG  LEU A 114      -9.214  49.095 -33.696  1.00  0.72           H  
ATOM   1678 1HD1 LEU A 114      -9.247  50.513 -31.712  1.00  0.72           H  
ATOM   1679 2HD1 LEU A 114      -9.909  48.896 -31.369  1.00  0.72           H  
ATOM   1680 3HD1 LEU A 114      -8.277  49.314 -30.874  1.00  0.72           H  
ATOM   1681 1HD2 LEU A 114      -7.421  50.729 -33.432  1.00  0.72           H  
ATOM   1682 2HD2 LEU A 114      -6.467  49.529 -32.565  1.00  0.72           H  
ATOM   1683 3HD2 LEU A 114      -6.855  49.288 -34.275  1.00  0.72           H  
ATOM   1684  N   SER A 115      -7.868  44.373 -33.854  1.00  0.73           N  
ATOM   1685  CA  SER A 115      -7.354  43.031 -33.595  1.00  0.73           C  
ATOM   1686  C   SER A 115      -6.389  42.643 -34.682  1.00  0.73           C  
ATOM   1687  O   SER A 115      -5.286  42.148 -34.424  1.00  0.73           O  
ATOM   1688  CB  SER A 115      -8.496  42.048 -33.597  1.00  0.73           C  
ATOM   1689  OG  SER A 115      -9.397  42.305 -32.562  1.00  0.73           O  
ATOM   1690  H   SER A 115      -8.870  44.503 -33.987  1.00  0.73           H  
ATOM   1691  HA  SER A 115      -6.826  43.016 -32.646  1.00  0.73           H  
ATOM   1692 1HB  SER A 115      -9.018  42.113 -34.546  1.00  0.73           H  
ATOM   1693 2HB  SER A 115      -8.110  41.035 -33.512  1.00  0.73           H  
ATOM   1694  HG  SER A 115      -9.649  43.254 -32.667  1.00  0.73           H  
ATOM   1695  N   TRP A 116      -6.780  42.937 -35.912  1.00  0.74           N  
ATOM   1696  CA  TRP A 116      -5.946  42.610 -37.044  1.00  0.74           C  
ATOM   1697  C   TRP A 116      -4.676  43.447 -37.021  1.00  0.74           C  
ATOM   1698  O   TRP A 116      -3.579  42.917 -37.225  1.00  0.74           O  
ATOM   1699  CB  TRP A 116      -6.763  42.806 -38.311  1.00  0.74           C  
ATOM   1700  CG  TRP A 116      -7.707  41.647 -38.557  1.00  0.74           C  
ATOM   1701  CD1 TRP A 116      -8.816  41.328 -37.835  1.00  0.74           C  
ATOM   1702  CD2 TRP A 116      -7.649  40.685 -39.630  1.00  0.74           C  
ATOM   1703  NE1 TRP A 116      -9.440  40.244 -38.377  1.00  0.74           N  
ATOM   1704  CE2 TRP A 116      -8.749  39.840 -39.479  1.00  0.74           C  
ATOM   1705  CE3 TRP A 116      -6.778  40.486 -40.699  1.00  0.74           C  
ATOM   1706  CZ2 TRP A 116      -9.001  38.814 -40.354  1.00  0.74           C  
ATOM   1707  CZ3 TRP A 116      -7.037  39.456 -41.581  1.00  0.74           C  
ATOM   1708  CH2 TRP A 116      -8.117  38.641 -41.414  1.00  0.74           C  
ATOM   1709  H   TRP A 116      -7.700  43.365 -36.058  1.00  0.74           H  
ATOM   1710  HA  TRP A 116      -5.667  41.560 -36.976  1.00  0.74           H  
ATOM   1711 1HB  TRP A 116      -7.356  43.724 -38.222  1.00  0.74           H  
ATOM   1712 2HB  TRP A 116      -6.101  42.919 -39.169  1.00  0.74           H  
ATOM   1713  HD1 TRP A 116      -9.157  41.845 -36.962  1.00  0.74           H  
ATOM   1714  HE1 TRP A 116     -10.282  39.816 -38.019  1.00  0.74           H  
ATOM   1715  HE3 TRP A 116      -5.915  41.136 -40.840  1.00  0.74           H  
ATOM   1716  HZ2 TRP A 116      -9.857  38.161 -40.242  1.00  0.74           H  
ATOM   1717  HZ3 TRP A 116      -6.361  39.319 -42.409  1.00  0.74           H  
ATOM   1718  HH2 TRP A 116      -8.293  37.838 -42.129  1.00  0.74           H  
ATOM   1719  N   GLU A 117      -4.801  44.737 -36.696  1.00  0.76           N  
ATOM   1720  CA  GLU A 117      -3.619  45.585 -36.627  1.00  0.76           C  
ATOM   1721  C   GLU A 117      -2.657  45.119 -35.535  1.00  0.76           C  
ATOM   1722  O   GLU A 117      -1.443  45.146 -35.733  1.00  0.76           O  
ATOM   1723  CB  GLU A 117      -4.008  47.040 -36.368  1.00  0.76           C  
ATOM   1724  CG  GLU A 117      -4.698  47.736 -37.520  1.00  0.76           C  
ATOM   1725  CD  GLU A 117      -5.154  49.138 -37.179  1.00  0.76           C  
ATOM   1726  OE1 GLU A 117      -5.068  49.508 -36.037  1.00  0.76           O  
ATOM   1727  OE2 GLU A 117      -5.589  49.838 -38.060  1.00  0.76           O  
ATOM   1728  H   GLU A 117      -5.727  45.140 -36.534  1.00  0.76           H  
ATOM   1729  HA  GLU A 117      -3.100  45.529 -37.586  1.00  0.76           H  
ATOM   1730 1HB  GLU A 117      -4.678  47.080 -35.513  1.00  0.76           H  
ATOM   1731 2HB  GLU A 117      -3.117  47.613 -36.112  1.00  0.76           H  
ATOM   1732 1HG  GLU A 117      -4.016  47.784 -38.367  1.00  0.76           H  
ATOM   1733 2HG  GLU A 117      -5.550  47.138 -37.812  1.00  0.76           H  
ATOM   1734  N   ALA A 118      -3.187  44.679 -34.381  1.00  0.78           N  
ATOM   1735  CA  ALA A 118      -2.331  44.227 -33.284  1.00  0.78           C  
ATOM   1736  C   ALA A 118      -1.518  43.020 -33.714  1.00  0.78           C  
ATOM   1737  O   ALA A 118      -0.323  42.925 -33.420  1.00  0.78           O  
ATOM   1738  CB  ALA A 118      -3.159  43.886 -32.057  1.00  0.78           C  
ATOM   1739  H   ALA A 118      -4.196  44.694 -34.254  1.00  0.78           H  
ATOM   1740  HA  ALA A 118      -1.647  45.038 -33.033  1.00  0.78           H  
ATOM   1741 1HB  ALA A 118      -2.512  43.606 -31.256  1.00  0.78           H  
ATOM   1742 2HB  ALA A 118      -3.726  44.748 -31.748  1.00  0.78           H  
ATOM   1743 3HB  ALA A 118      -3.844  43.071 -32.291  1.00  0.78           H  
ATOM   1744  N   LEU A 119      -2.159  42.111 -34.450  1.00  0.80           N  
ATOM   1745  CA  LEU A 119      -1.465  40.936 -34.936  1.00  0.80           C  
ATOM   1746  C   LEU A 119      -0.400  41.327 -35.948  1.00  0.80           C  
ATOM   1747  O   LEU A 119       0.741  40.870 -35.845  1.00  0.80           O  
ATOM   1748  CB  LEU A 119      -2.495  39.959 -35.492  1.00  0.80           C  
ATOM   1749  CG  LEU A 119      -3.352  39.318 -34.398  1.00  0.80           C  
ATOM   1750  CD1 LEU A 119      -4.477  38.659 -35.014  1.00  0.80           C  
ATOM   1751  CD2 LEU A 119      -2.506  38.285 -33.612  1.00  0.80           C  
ATOM   1752  H   LEU A 119      -3.155  42.230 -34.652  1.00  0.80           H  
ATOM   1753  HA  LEU A 119      -0.971  40.455 -34.096  1.00  0.80           H  
ATOM   1754 1HB  LEU A 119      -3.156  40.494 -36.176  1.00  0.80           H  
ATOM   1755 2HB  LEU A 119      -1.979  39.170 -36.043  1.00  0.80           H  
ATOM   1756  HG  LEU A 119      -3.725  40.090 -33.717  1.00  0.80           H  
ATOM   1757 1HD1 LEU A 119      -5.077  38.214 -34.242  1.00  0.80           H  
ATOM   1758 2HD1 LEU A 119      -5.062  39.400 -35.557  1.00  0.80           H  
ATOM   1759 3HD1 LEU A 119      -4.118  37.903 -35.699  1.00  0.80           H  
ATOM   1760 1HD2 LEU A 119      -3.120  37.823 -32.835  1.00  0.80           H  
ATOM   1761 2HD2 LEU A 119      -2.145  37.513 -34.296  1.00  0.80           H  
ATOM   1762 3HD2 LEU A 119      -1.658  38.779 -33.154  1.00  0.80           H  
ATOM   1763  N   GLU A 120      -0.707  42.259 -36.859  1.00  0.83           N  
ATOM   1764  CA  GLU A 120       0.339  42.672 -37.795  1.00  0.83           C  
ATOM   1765  C   GLU A 120       1.484  43.328 -37.012  1.00  0.83           C  
ATOM   1766  O   GLU A 120       2.662  43.080 -37.277  1.00  0.83           O  
ATOM   1767  CB  GLU A 120      -0.201  43.632 -38.871  1.00  0.83           C  
ATOM   1768  CG  GLU A 120      -1.117  43.003 -39.921  1.00  0.83           C  
ATOM   1769  CD  GLU A 120      -1.634  44.006 -40.924  1.00  0.83           C  
ATOM   1770  OE1 GLU A 120      -1.500  45.188 -40.687  1.00  0.83           O  
ATOM   1771  OE2 GLU A 120      -2.136  43.592 -41.939  1.00  0.83           O  
ATOM   1772  H   GLU A 120      -1.655  42.635 -36.924  1.00  0.83           H  
ATOM   1773  HA  GLU A 120       0.729  41.781 -38.295  1.00  0.83           H  
ATOM   1774 1HB  GLU A 120      -0.778  44.414 -38.380  1.00  0.83           H  
ATOM   1775 2HB  GLU A 120       0.633  44.110 -39.387  1.00  0.83           H  
ATOM   1776 1HG  GLU A 120      -0.569  42.221 -40.448  1.00  0.83           H  
ATOM   1777 2HG  GLU A 120      -1.961  42.538 -39.410  1.00  0.83           H  
ATOM   1778  N   GLY A 121       1.133  44.122 -35.993  1.00  0.86           N  
ATOM   1779  CA  GLY A 121       2.084  44.804 -35.122  1.00  0.86           C  
ATOM   1780  C   GLY A 121       2.990  43.813 -34.392  1.00  0.86           C  
ATOM   1781  O   GLY A 121       4.162  44.094 -34.136  1.00  0.86           O  
ATOM   1782  H   GLY A 121       0.145  44.292 -35.830  1.00  0.86           H  
ATOM   1783 1HA  GLY A 121       2.684  45.497 -35.711  1.00  0.86           H  
ATOM   1784 2HA  GLY A 121       1.528  45.395 -34.395  1.00  0.86           H  
ATOM   1785  N   ALA A 122       2.437  42.635 -34.095  1.00  0.90           N  
ATOM   1786  CA  ALA A 122       3.122  41.544 -33.416  1.00  0.90           C  
ATOM   1787  C   ALA A 122       4.060  40.789 -34.337  1.00  0.90           C  
ATOM   1788  O   ALA A 122       4.837  39.945 -33.885  1.00  0.90           O  
ATOM   1789  CB  ALA A 122       2.098  40.547 -32.877  1.00  0.90           C  
ATOM   1790  H   ALA A 122       1.450  42.508 -34.315  1.00  0.90           H  
ATOM   1791  HA  ALA A 122       3.710  41.967 -32.608  1.00  0.90           H  
ATOM   1792 1HB  ALA A 122       2.580  39.740 -32.370  1.00  0.90           H  
ATOM   1793 2HB  ALA A 122       1.417  41.024 -32.201  1.00  0.90           H  
ATOM   1794 3HB  ALA A 122       1.538  40.145 -33.698  1.00  0.90           H  
ATOM   1795  N   GLY A 123       3.966  41.046 -35.636  1.00  0.95           N  
ATOM   1796  CA  GLY A 123       4.724  40.290 -36.601  1.00  0.95           C  
ATOM   1797  C   GLY A 123       4.006  38.976 -36.954  1.00  0.95           C  
ATOM   1798  O   GLY A 123       4.603  38.089 -37.574  1.00  0.95           O  
ATOM   1799  H   GLY A 123       3.353  41.780 -35.987  1.00  0.95           H  
ATOM   1800 1HA  GLY A 123       4.872  40.904 -37.485  1.00  0.95           H  
ATOM   1801 2HA  GLY A 123       5.708  40.074 -36.193  1.00  0.95           H  
ATOM   1802  N   LEU A 124       2.725  38.862 -36.580  1.00  0.99           N  
ATOM   1803  CA  LEU A 124       1.953  37.643 -36.792  1.00  0.99           C  
ATOM   1804  C   LEU A 124       0.880  37.780 -37.874  1.00  0.99           C  
ATOM   1805  O   LEU A 124       0.241  38.820 -38.011  1.00  0.99           O  
ATOM   1806  CB  LEU A 124       1.281  37.284 -35.467  1.00  0.99           C  
ATOM   1807  CG  LEU A 124       2.239  37.152 -34.280  1.00  0.99           C  
ATOM   1808  CD1 LEU A 124       1.438  36.907 -33.040  1.00  0.99           C  
ATOM   1809  CD2 LEU A 124       3.225  36.051 -34.529  1.00  0.99           C  
ATOM   1810  H   LEU A 124       2.256  39.649 -36.135  1.00  0.99           H  
ATOM   1811  HA  LEU A 124       2.636  36.847 -37.083  1.00  0.99           H  
ATOM   1812 1HB  LEU A 124       0.558  38.066 -35.224  1.00  0.99           H  
ATOM   1813 2HB  LEU A 124       0.747  36.341 -35.586  1.00  0.99           H  
ATOM   1814  HG  LEU A 124       2.787  38.076 -34.154  1.00  0.99           H  
ATOM   1815 1HD1 LEU A 124       2.108  36.833 -32.183  1.00  0.99           H  
ATOM   1816 2HD1 LEU A 124       0.749  37.732 -32.895  1.00  0.99           H  
ATOM   1817 3HD1 LEU A 124       0.882  35.981 -33.154  1.00  0.99           H  
ATOM   1818 1HD2 LEU A 124       3.910  35.974 -33.678  1.00  0.99           H  
ATOM   1819 2HD2 LEU A 124       2.697  35.108 -34.657  1.00  0.99           H  
ATOM   1820 3HD2 LEU A 124       3.800  36.269 -35.430  1.00  0.99           H  
ATOM   1821  N   VAL A 125       0.632  36.696 -38.599  1.00  1.03           N  
ATOM   1822  CA  VAL A 125      -0.435  36.681 -39.592  1.00  1.03           C  
ATOM   1823  C   VAL A 125      -1.619  35.900 -39.030  1.00  1.03           C  
ATOM   1824  O   VAL A 125      -1.431  34.758 -38.632  1.00  1.03           O  
ATOM   1825  CB  VAL A 125       0.024  36.005 -40.899  1.00  1.03           C  
ATOM   1826  CG1 VAL A 125      -1.096  35.965 -41.892  1.00  1.03           C  
ATOM   1827  CG2 VAL A 125       1.109  36.741 -41.440  1.00  1.03           C  
ATOM   1828  H   VAL A 125       1.198  35.868 -38.460  1.00  1.03           H  
ATOM   1829  HA  VAL A 125      -0.687  37.708 -39.829  1.00  1.03           H  
ATOM   1830  HB  VAL A 125       0.339  34.992 -40.694  1.00  1.03           H  
ATOM   1831 1HG1 VAL A 125      -0.753  35.493 -42.812  1.00  1.03           H  
ATOM   1832 2HG1 VAL A 125      -1.903  35.416 -41.496  1.00  1.03           H  
ATOM   1833 3HG1 VAL A 125      -1.414  36.979 -42.100  1.00  1.03           H  
ATOM   1834 1HG2 VAL A 125       1.457  36.286 -42.367  1.00  1.03           H  
ATOM   1835 2HG2 VAL A 125       0.754  37.732 -41.629  1.00  1.03           H  
ATOM   1836 3HG2 VAL A 125       1.910  36.752 -40.720  1.00  1.03           H  
ATOM   1837  N   PRO A 126      -2.840  36.451 -38.979  1.00  1.06           N  
ATOM   1838  CA  PRO A 126      -4.046  35.793 -38.491  1.00  1.06           C  
ATOM   1839  C   PRO A 126      -4.250  34.374 -39.029  1.00  1.06           C  
ATOM   1840  O   PRO A 126      -4.710  33.497 -38.313  1.00  1.06           O  
ATOM   1841  CB  PRO A 126      -5.128  36.738 -39.004  1.00  1.06           C  
ATOM   1842  CG  PRO A 126      -4.467  38.092 -38.953  1.00  1.06           C  
ATOM   1843  CD  PRO A 126      -3.029  37.852 -39.334  1.00  1.06           C  
ATOM   1844  HA  PRO A 126      -4.014  35.800 -37.404  1.00  1.06           H  
ATOM   1845 1HB  PRO A 126      -5.425  36.456 -40.024  1.00  1.06           H  
ATOM   1846 2HB  PRO A 126      -6.026  36.648 -38.387  1.00  1.06           H  
ATOM   1847 1HG  PRO A 126      -4.952  38.758 -39.648  1.00  1.06           H  
ATOM   1848 2HG  PRO A 126      -4.583  38.544 -37.966  1.00  1.06           H  
ATOM   1849 1HD  PRO A 126      -2.864  38.009 -40.384  1.00  1.06           H  
ATOM   1850 2HD  PRO A 126      -2.390  38.503 -38.706  1.00  1.06           H  
ATOM   1851  N   ALA A 127      -3.841  34.105 -40.257  1.00  1.06           N  
ATOM   1852  CA  ALA A 127      -3.987  32.771 -40.826  1.00  1.06           C  
ATOM   1853  C   ALA A 127      -3.236  31.720 -40.001  1.00  1.06           C  
ATOM   1854  O   ALA A 127      -3.652  30.557 -39.937  1.00  1.06           O  
ATOM   1855  CB  ALA A 127      -3.466  32.751 -42.247  1.00  1.06           C  
ATOM   1856  H   ALA A 127      -3.457  34.838 -40.827  1.00  1.06           H  
ATOM   1857  HA  ALA A 127      -5.046  32.515 -40.823  1.00  1.06           H  
ATOM   1858 1HB  ALA A 127      -3.603  31.760 -42.670  1.00  1.06           H  
ATOM   1859 2HB  ALA A 127      -4.018  33.480 -42.842  1.00  1.06           H  
ATOM   1860 3HB  ALA A 127      -2.408  33.005 -42.248  1.00  1.06           H  
ATOM   1861  N   THR A 128      -2.155  32.127 -39.332  1.00  1.04           N  
ATOM   1862  CA  THR A 128      -1.305  31.204 -38.601  1.00  1.04           C  
ATOM   1863  C   THR A 128      -1.841  30.971 -37.196  1.00  1.04           C  
ATOM   1864  O   THR A 128      -1.263  30.209 -36.423  1.00  1.04           O  
ATOM   1865  CB  THR A 128       0.148  31.718 -38.548  1.00  1.04           C  
ATOM   1866  OG1 THR A 128       0.219  32.945 -37.810  1.00  1.04           O  
ATOM   1867  CG2 THR A 128       0.603  31.993 -39.976  1.00  1.04           C  
ATOM   1868  H   THR A 128      -1.900  33.111 -39.327  1.00  1.04           H  
ATOM   1869  HA  THR A 128      -1.307  30.247 -39.122  1.00  1.04           H  
ATOM   1870  HB  THR A 128       0.798  30.976 -38.085  1.00  1.04           H  
ATOM   1871  HG1 THR A 128      -0.519  33.523 -38.078  1.00  1.04           H  
ATOM   1872 1HG2 THR A 128       1.626  32.370 -39.971  1.00  1.04           H  
ATOM   1873 2HG2 THR A 128       0.556  31.073 -40.555  1.00  1.04           H  
ATOM   1874 3HG2 THR A 128      -0.057  32.734 -40.420  1.00  1.04           H  
ATOM   1875  N   LEU A 129      -2.960  31.626 -36.867  1.00  0.99           N  
ATOM   1876  CA  LEU A 129      -3.612  31.440 -35.587  1.00  0.99           C  
ATOM   1877  C   LEU A 129      -4.514  30.220 -35.640  1.00  0.99           C  
ATOM   1878  O   LEU A 129      -5.032  29.770 -34.614  1.00  0.99           O  
ATOM   1879  CB  LEU A 129      -4.466  32.645 -35.243  1.00  0.99           C  
ATOM   1880  CG  LEU A 129      -3.770  33.934 -35.011  1.00  0.99           C  
ATOM   1881  CD1 LEU A 129      -4.821  34.964 -34.905  1.00  0.99           C  
ATOM   1882  CD2 LEU A 129      -2.936  33.855 -33.726  1.00  0.99           C  
ATOM   1883  H   LEU A 129      -3.404  32.259 -37.529  1.00  0.99           H  
ATOM   1884  HA  LEU A 129      -2.852  31.293 -34.823  1.00  0.99           H  
ATOM   1885 1HB  LEU A 129      -5.200  32.790 -36.036  1.00  0.99           H  
ATOM   1886 2HB  LEU A 129      -5.017  32.413 -34.330  1.00  0.99           H  
ATOM   1887  HG  LEU A 129      -3.115  34.177 -35.851  1.00  0.99           H  
ATOM   1888 1HD1 LEU A 129      -4.368  35.909 -34.725  1.00  0.99           H  
ATOM   1889 2HD1 LEU A 129      -5.377  34.982 -35.833  1.00  0.99           H  
ATOM   1890 3HD1 LEU A 129      -5.484  34.722 -34.120  1.00  0.99           H  
ATOM   1891 1HD2 LEU A 129      -2.449  34.816 -33.556  1.00  0.99           H  
ATOM   1892 2HD2 LEU A 129      -3.576  33.618 -32.878  1.00  0.99           H  
ATOM   1893 3HD2 LEU A 129      -2.178  33.076 -33.833  1.00  0.99           H  
ATOM   1894  N   ARG A 130      -4.733  29.685 -36.838  1.00  0.93           N  
ATOM   1895  CA  ARG A 130      -5.589  28.528 -36.938  1.00  0.93           C  
ATOM   1896  C   ARG A 130      -4.909  27.397 -36.190  1.00  0.93           C  
ATOM   1897  O   ARG A 130      -3.705  27.192 -36.348  1.00  0.93           O  
ATOM   1898  CB  ARG A 130      -5.814  28.178 -38.400  1.00  0.93           C  
ATOM   1899  CG  ARG A 130      -6.651  29.209 -39.173  1.00  0.93           C  
ATOM   1900  CD  ARG A 130      -6.762  28.895 -40.631  1.00  0.93           C  
ATOM   1901  NE  ARG A 130      -5.477  29.018 -41.333  1.00  0.93           N  
ATOM   1902  CZ  ARG A 130      -5.284  28.681 -42.631  1.00  0.93           C  
ATOM   1903  NH1 ARG A 130      -6.295  28.218 -43.340  1.00  0.93           N  
ATOM   1904  NH2 ARG A 130      -4.092  28.808 -43.201  1.00  0.93           N  
ATOM   1905  H   ARG A 130      -4.308  30.064 -37.687  1.00  0.93           H  
ATOM   1906  HA  ARG A 130      -6.546  28.737 -36.463  1.00  0.93           H  
ATOM   1907 1HB  ARG A 130      -4.851  28.097 -38.902  1.00  0.93           H  
ATOM   1908 2HB  ARG A 130      -6.310  27.209 -38.470  1.00  0.93           H  
ATOM   1909 1HG  ARG A 130      -7.656  29.230 -38.759  1.00  0.93           H  
ATOM   1910 2HG  ARG A 130      -6.199  30.201 -39.065  1.00  0.93           H  
ATOM   1911 1HD  ARG A 130      -7.117  27.875 -40.751  1.00  0.93           H  
ATOM   1912 2HD  ARG A 130      -7.468  29.583 -41.093  1.00  0.93           H  
ATOM   1913  HE  ARG A 130      -4.673  29.392 -40.801  1.00  0.93           H  
ATOM   1914 1HH1 ARG A 130      -7.205  28.118 -42.914  1.00  0.93           H  
ATOM   1915 2HH1 ARG A 130      -6.159  27.964 -44.308  1.00  0.93           H  
ATOM   1916 1HH2 ARG A 130      -3.297  29.147 -42.674  1.00  0.93           H  
ATOM   1917 2HH2 ARG A 130      -3.971  28.550 -44.167  1.00  0.93           H  
ATOM   1918  N   ASP A 131      -5.663  26.686 -35.350  1.00  0.86           N  
ATOM   1919  CA  ASP A 131      -5.171  25.561 -34.552  1.00  0.86           C  
ATOM   1920  C   ASP A 131      -4.158  25.962 -33.456  1.00  0.86           C  
ATOM   1921  O   ASP A 131      -3.558  25.095 -32.819  1.00  0.86           O  
ATOM   1922  CB  ASP A 131      -4.582  24.477 -35.464  1.00  0.86           C  
ATOM   1923  CG  ASP A 131      -5.639  23.891 -36.422  1.00  0.86           C  
ATOM   1924  OD1 ASP A 131      -6.730  23.614 -35.982  1.00  0.86           O  
ATOM   1925  OD2 ASP A 131      -5.349  23.762 -37.585  1.00  0.86           O  
ATOM   1926  H   ASP A 131      -6.646  26.935 -35.229  1.00  0.86           H  
ATOM   1927  HA  ASP A 131      -6.032  25.122 -34.047  1.00  0.86           H  
ATOM   1928 1HB  ASP A 131      -3.739  24.849 -36.035  1.00  0.86           H  
ATOM   1929 2HB  ASP A 131      -4.206  23.665 -34.843  1.00  0.86           H  
ATOM   1930  N   THR A 132      -4.026  27.267 -33.201  1.00  0.79           N  
ATOM   1931  CA  THR A 132      -3.199  27.826 -32.134  1.00  0.79           C  
ATOM   1932  C   THR A 132      -4.114  28.328 -31.036  1.00  0.79           C  
ATOM   1933  O   THR A 132      -5.151  28.939 -31.317  1.00  0.79           O  
ATOM   1934  CB  THR A 132      -2.282  28.960 -32.628  1.00  0.79           C  
ATOM   1935  OG1 THR A 132      -1.349  28.446 -33.592  1.00  0.79           O  
ATOM   1936  CG2 THR A 132      -1.536  29.606 -31.482  1.00  0.79           C  
ATOM   1937  H   THR A 132      -4.529  27.941 -33.780  1.00  0.79           H  
ATOM   1938  HA  THR A 132      -2.571  27.037 -31.716  1.00  0.79           H  
ATOM   1939  HB  THR A 132      -2.889  29.715 -33.101  1.00  0.79           H  
ATOM   1940  HG1 THR A 132      -1.815  28.201 -34.406  1.00  0.79           H  
ATOM   1941 1HG2 THR A 132      -0.910  30.411 -31.864  1.00  0.79           H  
ATOM   1942 2HG2 THR A 132      -2.250  30.009 -30.781  1.00  0.79           H  
ATOM   1943 3HG2 THR A 132      -0.913  28.864 -30.985  1.00  0.79           H  
ATOM   1944  N   GLY A 133      -3.763  28.049 -29.783  1.00  0.72           N  
ATOM   1945  CA  GLY A 133      -4.602  28.416 -28.660  1.00  0.72           C  
ATOM   1946  C   GLY A 133      -4.663  29.915 -28.412  1.00  0.72           C  
ATOM   1947  O   GLY A 133      -3.930  30.432 -27.564  1.00  0.72           O  
ATOM   1948  H   GLY A 133      -2.879  27.574 -29.564  1.00  0.72           H  
ATOM   1949 1HA  GLY A 133      -5.610  28.036 -28.827  1.00  0.72           H  
ATOM   1950 2HA  GLY A 133      -4.225  27.919 -27.766  1.00  0.72           H  
ATOM   1951  N   LEU A 134      -5.480  30.613 -29.203  1.00  0.67           N  
ATOM   1952  CA  LEU A 134      -5.642  32.052 -29.031  1.00  0.67           C  
ATOM   1953  C   LEU A 134      -6.844  32.427 -28.217  1.00  0.67           C  
ATOM   1954  O   LEU A 134      -7.992  32.240 -28.625  1.00  0.67           O  
ATOM   1955  CB  LEU A 134      -5.765  32.812 -30.357  1.00  0.67           C  
ATOM   1956  CG  LEU A 134      -6.087  34.396 -30.192  1.00  0.67           C  
ATOM   1957  CD1 LEU A 134      -4.996  35.069 -29.519  1.00  0.67           C  
ATOM   1958  CD2 LEU A 134      -6.277  35.074 -31.479  1.00  0.67           C  
ATOM   1959  H   LEU A 134      -6.016  30.088 -29.896  1.00  0.67           H  
ATOM   1960  HA  LEU A 134      -4.788  32.412 -28.509  1.00  0.67           H  
ATOM   1961 1HB  LEU A 134      -4.843  32.700 -30.917  1.00  0.67           H  
ATOM   1962 2HB  LEU A 134      -6.538  32.356 -30.910  1.00  0.67           H  
ATOM   1963  HG  LEU A 134      -6.979  34.493 -29.581  1.00  0.67           H  
ATOM   1964 1HD1 LEU A 134      -5.243  36.108 -29.378  1.00  0.67           H  
ATOM   1965 2HD1 LEU A 134      -4.851  34.601 -28.582  1.00  0.67           H  
ATOM   1966 3HD1 LEU A 134      -4.109  34.992 -30.122  1.00  0.67           H  
ATOM   1967 1HD2 LEU A 134      -6.492  36.130 -31.302  1.00  0.67           H  
ATOM   1968 2HD2 LEU A 134      -5.363  34.981 -32.023  1.00  0.67           H  
ATOM   1969 3HD2 LEU A 134      -7.086  34.632 -32.016  1.00  0.67           H  
ATOM   1970  N   GLY A 135      -6.575  33.010 -27.065  1.00  0.63           N  
ATOM   1971  CA  GLY A 135      -7.669  33.444 -26.232  1.00  0.63           C  
ATOM   1972  C   GLY A 135      -7.971  34.880 -26.610  1.00  0.63           C  
ATOM   1973  O   GLY A 135      -7.047  35.639 -26.906  1.00  0.63           O  
ATOM   1974  H   GLY A 135      -5.599  33.138 -26.789  1.00  0.63           H  
ATOM   1975 1HA  GLY A 135      -8.539  32.814 -26.405  1.00  0.63           H  
ATOM   1976 2HA  GLY A 135      -7.394  33.364 -25.183  1.00  0.63           H  
ATOM   1977  N   VAL A 136      -9.234  35.261 -26.582  1.00  0.60           N  
ATOM   1978  CA  VAL A 136      -9.603  36.640 -26.892  1.00  0.60           C  
ATOM   1979  C   VAL A 136     -10.409  37.269 -25.763  1.00  0.60           C  
ATOM   1980  O   VAL A 136     -11.498  36.794 -25.443  1.00  0.60           O  
ATOM   1981  CB  VAL A 136     -10.400  36.697 -28.208  1.00  0.60           C  
ATOM   1982  CG1 VAL A 136     -10.797  38.091 -28.466  1.00  0.60           C  
ATOM   1983  CG2 VAL A 136      -9.547  36.164 -29.401  1.00  0.60           C  
ATOM   1984  H   VAL A 136      -9.944  34.566 -26.345  1.00  0.60           H  
ATOM   1985  HA  VAL A 136      -8.693  37.226 -27.020  1.00  0.60           H  
ATOM   1986  HB  VAL A 136     -11.309  36.100 -28.109  1.00  0.60           H  
ATOM   1987 1HG1 VAL A 136     -11.367  38.101 -29.372  1.00  0.60           H  
ATOM   1988 2HG1 VAL A 136     -11.407  38.454 -27.644  1.00  0.60           H  
ATOM   1989 3HG1 VAL A 136      -9.916  38.720 -28.568  1.00  0.60           H  
ATOM   1990 1HG2 VAL A 136     -10.134  36.222 -30.319  1.00  0.60           H  
ATOM   1991 2HG2 VAL A 136      -8.647  36.762 -29.508  1.00  0.60           H  
ATOM   1992 3HG2 VAL A 136      -9.275  35.125 -29.218  1.00  0.60           H  
ATOM   1993  N   PHE A 137      -9.878  38.350 -25.192  1.00  0.59           N  
ATOM   1994  CA  PHE A 137     -10.489  39.015 -24.047  1.00  0.59           C  
ATOM   1995  C   PHE A 137     -10.716  40.505 -24.337  1.00  0.59           C  
ATOM   1996  O   PHE A 137      -9.755  41.266 -24.451  1.00  0.59           O  
ATOM   1997  CB  PHE A 137      -9.536  38.853 -22.871  1.00  0.59           C  
ATOM   1998  CG  PHE A 137      -9.219  37.428 -22.570  1.00  0.59           C  
ATOM   1999  CD1 PHE A 137      -8.202  36.795 -23.283  1.00  0.59           C  
ATOM   2000  CD2 PHE A 137      -9.882  36.717 -21.597  1.00  0.59           C  
ATOM   2001  CE1 PHE A 137      -7.874  35.491 -23.036  1.00  0.59           C  
ATOM   2002  CE2 PHE A 137      -9.542  35.400 -21.346  1.00  0.59           C  
ATOM   2003  CZ  PHE A 137      -8.541  34.791 -22.069  1.00  0.59           C  
ATOM   2004  H   PHE A 137      -8.981  38.689 -25.536  1.00  0.59           H  
ATOM   2005  HA  PHE A 137     -11.441  38.542 -23.825  1.00  0.59           H  
ATOM   2006 1HB  PHE A 137      -8.599  39.374 -23.080  1.00  0.59           H  
ATOM   2007 2HB  PHE A 137      -9.967  39.302 -21.979  1.00  0.59           H  
ATOM   2008  HD1 PHE A 137      -7.666  37.358 -24.058  1.00  0.59           H  
ATOM   2009  HD2 PHE A 137     -10.672  37.199 -21.022  1.00  0.59           H  
ATOM   2010  HE1 PHE A 137      -7.079  35.017 -23.605  1.00  0.59           H  
ATOM   2011  HE2 PHE A 137     -10.062  34.840 -20.576  1.00  0.59           H  
ATOM   2012  HZ  PHE A 137      -8.280  33.754 -21.868  1.00  0.59           H  
ATOM   2013  N   VAL A 138     -11.970  40.923 -24.453  1.00  0.60           N  
ATOM   2014  CA  VAL A 138     -12.249  42.314 -24.822  1.00  0.60           C  
ATOM   2015  C   VAL A 138     -13.137  43.049 -23.835  1.00  0.60           C  
ATOM   2016  O   VAL A 138     -14.206  42.574 -23.494  1.00  0.60           O  
ATOM   2017  CB  VAL A 138     -12.941  42.349 -26.192  1.00  0.60           C  
ATOM   2018  CG1 VAL A 138     -13.268  43.770 -26.593  1.00  0.60           C  
ATOM   2019  CG2 VAL A 138     -12.064  41.712 -27.229  1.00  0.60           C  
ATOM   2020  H   VAL A 138     -12.728  40.250 -24.325  1.00  0.60           H  
ATOM   2021  HA  VAL A 138     -11.301  42.848 -24.894  1.00  0.60           H  
ATOM   2022  HB  VAL A 138     -13.877  41.799 -26.127  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 138     -13.750  43.765 -27.539  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 138     -13.923  44.230 -25.860  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 138     -12.348  44.335 -26.670  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 138     -12.588  41.741 -28.169  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 138     -11.126  42.262 -27.310  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 138     -11.857  40.683 -26.962  1.00  0.60           H  
ATOM   2029  N   GLY A 139     -12.724  44.211 -23.392  1.00  0.63           N  
ATOM   2030  CA  GLY A 139     -13.577  44.981 -22.523  1.00  0.63           C  
ATOM   2031  C   GLY A 139     -14.500  45.860 -23.348  1.00  0.63           C  
ATOM   2032  O   GLY A 139     -14.083  46.428 -24.359  1.00  0.63           O  
ATOM   2033  H   GLY A 139     -11.814  44.555 -23.651  1.00  0.63           H  
ATOM   2034 1HA  GLY A 139     -14.165  44.320 -21.903  1.00  0.63           H  
ATOM   2035 2HA  GLY A 139     -12.958  45.591 -21.873  1.00  0.63           H  
ATOM   2036  N   ALA A 140     -15.725  46.038 -22.891  1.00  0.66           N  
ATOM   2037  CA  ALA A 140     -16.649  46.939 -23.572  1.00  0.66           C  
ATOM   2038  C   ALA A 140     -17.696  47.422 -22.582  1.00  0.66           C  
ATOM   2039  O   ALA A 140     -18.639  46.692 -22.273  1.00  0.66           O  
ATOM   2040  CB  ALA A 140     -17.284  46.221 -24.752  1.00  0.66           C  
ATOM   2041  H   ALA A 140     -16.008  45.525 -22.054  1.00  0.66           H  
ATOM   2042  HA  ALA A 140     -16.095  47.804 -23.929  1.00  0.66           H  
ATOM   2043 1HB  ALA A 140     -17.965  46.900 -25.266  1.00  0.66           H  
ATOM   2044 2HB  ALA A 140     -16.504  45.897 -25.444  1.00  0.66           H  
ATOM   2045 3HB  ALA A 140     -17.834  45.352 -24.396  1.00  0.66           H  
ATOM   2046  N   ALA A 141     -17.495  48.644 -22.082  1.00  0.71           N  
ATOM   2047  CA  ALA A 141     -18.283  49.196 -20.973  1.00  0.71           C  
ATOM   2048  C   ALA A 141     -19.764  49.458 -21.256  1.00  0.71           C  
ATOM   2049  O   ALA A 141     -20.609  49.221 -20.397  1.00  0.71           O  
ATOM   2050  CB  ALA A 141     -17.644  50.491 -20.518  1.00  0.71           C  
ATOM   2051  H   ALA A 141     -16.724  49.186 -22.451  1.00  0.71           H  
ATOM   2052  HA  ALA A 141     -18.232  48.476 -20.152  1.00  0.71           H  
ATOM   2053 1HB  ALA A 141     -18.184  50.874 -19.652  1.00  0.71           H  
ATOM   2054 2HB  ALA A 141     -16.603  50.312 -20.244  1.00  0.71           H  
ATOM   2055 3HB  ALA A 141     -17.684  51.226 -21.321  1.00  0.71           H  
ATOM   2056  N   ARG A 142     -20.107  50.000 -22.419  1.00  0.76           N  
ATOM   2057  CA  ARG A 142     -21.523  50.309 -22.652  1.00  0.76           C  
ATOM   2058  C   ARG A 142     -21.974  50.081 -24.080  1.00  0.76           C  
ATOM   2059  O   ARG A 142     -21.333  50.519 -25.031  1.00  0.76           O  
ATOM   2060  CB  ARG A 142     -21.849  51.755 -22.270  1.00  0.76           C  
ATOM   2061  CG  ARG A 142     -21.744  52.108 -20.767  1.00  0.76           C  
ATOM   2062  CD  ARG A 142     -22.840  51.447 -19.977  1.00  0.76           C  
ATOM   2063  NE  ARG A 142     -22.838  51.833 -18.569  1.00  0.76           N  
ATOM   2064  CZ  ARG A 142     -22.088  51.260 -17.587  1.00  0.76           C  
ATOM   2065  NH1 ARG A 142     -21.253  50.264 -17.833  1.00  0.76           N  
ATOM   2066  NH2 ARG A 142     -22.202  51.710 -16.346  1.00  0.76           N  
ATOM   2067  H   ARG A 142     -19.408  50.193 -23.122  1.00  0.76           H  
ATOM   2068  HA  ARG A 142     -22.121  49.656 -22.015  1.00  0.76           H  
ATOM   2069 1HB  ARG A 142     -21.186  52.432 -22.813  1.00  0.76           H  
ATOM   2070 2HB  ARG A 142     -22.871  51.987 -22.591  1.00  0.76           H  
ATOM   2071 1HG  ARG A 142     -20.779  51.839 -20.353  1.00  0.76           H  
ATOM   2072 2HG  ARG A 142     -21.875  53.187 -20.664  1.00  0.76           H  
ATOM   2073 1HD  ARG A 142     -23.800  51.736 -20.404  1.00  0.76           H  
ATOM   2074 2HD  ARG A 142     -22.744  50.368 -20.032  1.00  0.76           H  
ATOM   2075  HE  ARG A 142     -23.454  52.589 -18.298  1.00  0.76           H  
ATOM   2076 1HH1 ARG A 142     -21.127  49.882 -18.783  1.00  0.76           H  
ATOM   2077 2HH1 ARG A 142     -20.716  49.858 -17.078  1.00  0.76           H  
ATOM   2078 1HH2 ARG A 142     -22.837  52.472 -16.138  1.00  0.76           H  
ATOM   2079 2HH2 ARG A 142     -21.650  51.292 -15.612  1.00  0.76           H  
ATOM   2080  N   ASP A 143     -23.139  49.476 -24.248  1.00  0.82           N  
ATOM   2081  CA  ASP A 143     -23.685  49.261 -25.583  1.00  0.82           C  
ATOM   2082  C   ASP A 143     -24.543  50.452 -26.033  1.00  0.82           C  
ATOM   2083  O   ASP A 143     -25.751  50.326 -26.280  1.00  0.82           O  
ATOM   2084  CB  ASP A 143     -24.458  47.942 -25.619  1.00  0.82           C  
ATOM   2085  CG  ASP A 143     -25.603  47.839 -24.592  1.00  0.82           C  
ATOM   2086  OD1 ASP A 143     -25.448  48.364 -23.513  1.00  0.82           O  
ATOM   2087  OD2 ASP A 143     -26.607  47.221 -24.896  1.00  0.82           O  
ATOM   2088  H   ASP A 143     -23.652  49.151 -23.442  1.00  0.82           H  
ATOM   2089  HA  ASP A 143     -22.855  49.171 -26.287  1.00  0.82           H  
ATOM   2090 1HB  ASP A 143     -24.856  47.790 -26.616  1.00  0.82           H  
ATOM   2091 2HB  ASP A 143     -23.773  47.132 -25.439  1.00  0.82           H  
ATOM   2092  N   ASP A 144     -23.905  51.618 -26.131  1.00  0.88           N  
ATOM   2093  CA  ASP A 144     -24.640  52.832 -26.476  1.00  0.88           C  
ATOM   2094  C   ASP A 144     -25.272  52.796 -27.869  1.00  0.88           C  
ATOM   2095  O   ASP A 144     -26.365  53.330 -28.066  1.00  0.88           O  
ATOM   2096  CB  ASP A 144     -23.798  54.092 -26.281  1.00  0.88           C  
ATOM   2097  CG  ASP A 144     -23.613  54.428 -24.785  1.00  0.88           C  
ATOM   2098  OD1 ASP A 144     -24.259  53.792 -23.986  1.00  0.88           O  
ATOM   2099  OD2 ASP A 144     -22.909  55.367 -24.463  1.00  0.88           O  
ATOM   2100  H   ASP A 144     -22.900  51.620 -25.936  1.00  0.88           H  
ATOM   2101  HA  ASP A 144     -25.462  52.918 -25.764  1.00  0.88           H  
ATOM   2102 1HB  ASP A 144     -22.816  53.962 -26.744  1.00  0.88           H  
ATOM   2103 2HB  ASP A 144     -24.289  54.929 -26.754  1.00  0.88           H  
ATOM   2104  N   TYR A 145     -24.637  52.136 -28.835  1.00  0.95           N  
ATOM   2105  CA  TYR A 145     -25.262  52.074 -30.149  1.00  0.95           C  
ATOM   2106  C   TYR A 145     -26.444  51.114 -30.100  1.00  0.95           C  
ATOM   2107  O   TYR A 145     -27.417  51.275 -30.828  1.00  0.95           O  
ATOM   2108  CB  TYR A 145     -24.265  51.695 -31.237  1.00  0.95           C  
ATOM   2109  CG  TYR A 145     -23.361  52.832 -31.715  1.00  0.95           C  
ATOM   2110  CD1 TYR A 145     -22.072  52.991 -31.204  1.00  0.95           C  
ATOM   2111  CD2 TYR A 145     -23.812  53.678 -32.724  1.00  0.95           C  
ATOM   2112  CE1 TYR A 145     -21.253  53.993 -31.700  1.00  0.95           C  
ATOM   2113  CE2 TYR A 145     -22.993  54.675 -33.218  1.00  0.95           C  
ATOM   2114  CZ  TYR A 145     -21.715  54.832 -32.711  1.00  0.95           C  
ATOM   2115  OH  TYR A 145     -20.891  55.808 -33.216  1.00  0.95           O  
ATOM   2116  H   TYR A 145     -23.745  51.682 -28.665  1.00  0.95           H  
ATOM   2117  HA  TYR A 145     -25.655  53.055 -30.391  1.00  0.95           H  
ATOM   2118 1HB  TYR A 145     -23.635  50.909 -30.867  1.00  0.95           H  
ATOM   2119 2HB  TYR A 145     -24.800  51.299 -32.100  1.00  0.95           H  
ATOM   2120  HD1 TYR A 145     -21.706  52.318 -30.420  1.00  0.95           H  
ATOM   2121  HD2 TYR A 145     -24.807  53.547 -33.132  1.00  0.95           H  
ATOM   2122  HE1 TYR A 145     -20.253  54.114 -31.311  1.00  0.95           H  
ATOM   2123  HE2 TYR A 145     -23.350  55.331 -34.016  1.00  0.95           H  
ATOM   2124  HH  TYR A 145     -21.332  56.265 -33.945  1.00  0.95           H  
ATOM   2125  N   ALA A 146     -26.395  50.100 -29.232  1.00  1.03           N  
ATOM   2126  CA  ALA A 146     -27.561  49.229 -29.146  1.00  1.03           C  
ATOM   2127  C   ALA A 146     -28.742  50.036 -28.629  1.00  1.03           C  
ATOM   2128  O   ALA A 146     -29.853  49.919 -29.154  1.00  1.03           O  
ATOM   2129  CB  ALA A 146     -27.313  48.046 -28.253  1.00  1.03           C  
ATOM   2130  H   ALA A 146     -25.590  49.960 -28.633  1.00  1.03           H  
ATOM   2131  HA  ALA A 146     -27.804  48.886 -30.145  1.00  1.03           H  
ATOM   2132 1HB  ALA A 146     -28.189  47.431 -28.232  1.00  1.03           H  
ATOM   2133 2HB  ALA A 146     -26.471  47.472 -28.632  1.00  1.03           H  
ATOM   2134 3HB  ALA A 146     -27.089  48.387 -27.246  1.00  1.03           H  
ATOM   2135  N   THR A 147     -28.470  50.923 -27.652  1.00  1.13           N  
ATOM   2136  CA  THR A 147     -29.490  51.803 -27.085  1.00  1.13           C  
ATOM   2137  C   THR A 147     -30.059  52.697 -28.170  1.00  1.13           C  
ATOM   2138  O   THR A 147     -31.278  52.846 -28.300  1.00  1.13           O  
ATOM   2139  CB  THR A 147     -28.913  52.660 -25.940  1.00  1.13           C  
ATOM   2140  OG1 THR A 147     -28.511  51.808 -24.856  1.00  1.13           O  
ATOM   2141  CG2 THR A 147     -29.922  53.662 -25.473  1.00  1.13           C  
ATOM   2142  H   THR A 147     -27.520  50.946 -27.270  1.00  1.13           H  
ATOM   2143  HA  THR A 147     -30.297  51.191 -26.688  1.00  1.13           H  
ATOM   2144  HB  THR A 147     -28.048  53.193 -26.297  1.00  1.13           H  
ATOM   2145  HG1 THR A 147     -27.788  51.222 -25.153  1.00  1.13           H  
ATOM   2146 1HG2 THR A 147     -29.488  54.265 -24.676  1.00  1.13           H  
ATOM   2147 2HG2 THR A 147     -30.194  54.305 -26.309  1.00  1.13           H  
ATOM   2148 3HG2 THR A 147     -30.801  53.144 -25.104  1.00  1.13           H  
ATOM   2149  N   LEU A 148     -29.180  53.262 -28.985  1.00  1.27           N  
ATOM   2150  CA  LEU A 148     -29.620  54.076 -30.097  1.00  1.27           C  
ATOM   2151  C   LEU A 148     -30.571  53.332 -31.022  1.00  1.27           C  
ATOM   2152  O   LEU A 148     -31.679  53.800 -31.305  1.00  1.27           O  
ATOM   2153  CB  LEU A 148     -28.404  54.500 -30.919  1.00  1.27           C  
ATOM   2154  CG  LEU A 148     -28.697  55.154 -32.225  1.00  1.27           C  
ATOM   2155  CD1 LEU A 148     -29.365  56.437 -32.051  1.00  1.27           C  
ATOM   2156  CD2 LEU A 148     -27.424  55.262 -32.999  1.00  1.27           C  
ATOM   2157  H   LEU A 148     -28.183  53.130 -28.813  1.00  1.27           H  
ATOM   2158  HA  LEU A 148     -30.123  54.948 -29.703  1.00  1.27           H  
ATOM   2159 1HB  LEU A 148     -27.797  55.179 -30.321  1.00  1.27           H  
ATOM   2160 2HB  LEU A 148     -27.816  53.636 -31.131  1.00  1.27           H  
ATOM   2161  HG  LEU A 148     -29.387  54.524 -32.755  1.00  1.27           H  
ATOM   2162 1HD1 LEU A 148     -29.599  56.817 -33.026  1.00  1.27           H  
ATOM   2163 2HD1 LEU A 148     -30.270  56.288 -31.501  1.00  1.27           H  
ATOM   2164 3HD1 LEU A 148     -28.720  57.131 -31.522  1.00  1.27           H  
ATOM   2165 1HD2 LEU A 148     -27.636  55.678 -33.980  1.00  1.27           H  
ATOM   2166 2HD2 LEU A 148     -26.732  55.895 -32.466  1.00  1.27           H  
ATOM   2167 3HD2 LEU A 148     -27.001  54.278 -33.113  1.00  1.27           H  
ATOM   2168  N   TYR A 149     -30.166  52.151 -31.484  1.00  1.46           N  
ATOM   2169  CA  TYR A 149     -31.009  51.431 -32.425  1.00  1.46           C  
ATOM   2170  C   TYR A 149     -32.354  51.066 -31.817  1.00  1.46           C  
ATOM   2171  O   TYR A 149     -33.405  51.310 -32.416  1.00  1.46           O  
ATOM   2172  CB  TYR A 149     -30.330  50.126 -32.870  1.00  1.46           C  
ATOM   2173  CG  TYR A 149     -29.130  50.286 -33.776  1.00  1.46           C  
ATOM   2174  CD1 TYR A 149     -28.299  51.380 -33.642  1.00  1.46           C  
ATOM   2175  CD2 TYR A 149     -28.857  49.329 -34.744  1.00  1.46           C  
ATOM   2176  CE1 TYR A 149     -27.203  51.532 -34.453  1.00  1.46           C  
ATOM   2177  CE2 TYR A 149     -27.752  49.487 -35.565  1.00  1.46           C  
ATOM   2178  CZ  TYR A 149     -26.926  50.591 -35.415  1.00  1.46           C  
ATOM   2179  OH  TYR A 149     -25.824  50.774 -36.225  1.00  1.46           O  
ATOM   2180  H   TYR A 149     -29.257  51.777 -31.206  1.00  1.46           H  
ATOM   2181  HA  TYR A 149     -31.191  52.067 -33.288  1.00  1.46           H  
ATOM   2182 1HB  TYR A 149     -30.008  49.573 -31.981  1.00  1.46           H  
ATOM   2183 2HB  TYR A 149     -31.059  49.508 -33.386  1.00  1.46           H  
ATOM   2184  HD1 TYR A 149     -28.512  52.125 -32.889  1.00  1.46           H  
ATOM   2185  HD2 TYR A 149     -29.508  48.458 -34.859  1.00  1.46           H  
ATOM   2186  HE1 TYR A 149     -26.555  52.394 -34.340  1.00  1.46           H  
ATOM   2187  HE2 TYR A 149     -27.531  48.747 -36.326  1.00  1.46           H  
ATOM   2188  HH  TYR A 149     -25.759  50.037 -36.878  1.00  1.46           H  
ATOM   2189  N   ARG A 150     -32.325  50.556 -30.586  1.00  1.71           N  
ATOM   2190  CA  ARG A 150     -33.523  50.080 -29.910  1.00  1.71           C  
ATOM   2191  C   ARG A 150     -34.522  51.185 -29.587  1.00  1.71           C  
ATOM   2192  O   ARG A 150     -35.732  50.982 -29.699  1.00  1.71           O  
ATOM   2193  CB  ARG A 150     -33.093  49.353 -28.647  1.00  1.71           C  
ATOM   2194  CG  ARG A 150     -32.385  48.028 -28.945  1.00  1.71           C  
ATOM   2195  CD  ARG A 150     -31.748  47.393 -27.774  1.00  1.71           C  
ATOM   2196  NE  ARG A 150     -31.036  46.177 -28.181  1.00  1.71           N  
ATOM   2197  CZ  ARG A 150     -30.110  45.529 -27.448  1.00  1.71           C  
ATOM   2198  NH1 ARG A 150     -29.775  45.971 -26.253  1.00  1.71           N  
ATOM   2199  NH2 ARG A 150     -29.531  44.455 -27.945  1.00  1.71           N  
ATOM   2200  H   ARG A 150     -31.426  50.435 -30.116  1.00  1.71           H  
ATOM   2201  HA  ARG A 150     -34.012  49.363 -30.568  1.00  1.71           H  
ATOM   2202 1HB  ARG A 150     -32.401  49.986 -28.084  1.00  1.71           H  
ATOM   2203 2HB  ARG A 150     -33.957  49.156 -28.017  1.00  1.71           H  
ATOM   2204 1HG  ARG A 150     -33.123  47.326 -29.321  1.00  1.71           H  
ATOM   2205 2HG  ARG A 150     -31.618  48.189 -29.703  1.00  1.71           H  
ATOM   2206 1HD  ARG A 150     -31.025  48.083 -27.331  1.00  1.71           H  
ATOM   2207 2HD  ARG A 150     -32.502  47.124 -27.037  1.00  1.71           H  
ATOM   2208  HE  ARG A 150     -31.253  45.799 -29.095  1.00  1.71           H  
ATOM   2209 1HH1 ARG A 150     -30.214  46.799 -25.879  1.00  1.71           H  
ATOM   2210 2HH1 ARG A 150     -29.067  45.489 -25.709  1.00  1.71           H  
ATOM   2211 1HH2 ARG A 150     -29.785  44.138 -28.871  1.00  1.71           H  
ATOM   2212 2HH2 ARG A 150     -28.828  43.968 -27.408  1.00  1.71           H  
ATOM   2213  N   ARG A 151     -34.029  52.359 -29.197  1.00  1.99           N  
ATOM   2214  CA  ARG A 151     -34.915  53.466 -28.872  1.00  1.99           C  
ATOM   2215  C   ARG A 151     -35.440  54.208 -30.093  1.00  1.99           C  
ATOM   2216  O   ARG A 151     -36.558  54.724 -30.067  1.00  1.99           O  
ATOM   2217  CB  ARG A 151     -34.236  54.460 -27.960  1.00  1.99           C  
ATOM   2218  CG  ARG A 151     -34.005  53.989 -26.537  1.00  1.99           C  
ATOM   2219  CD  ARG A 151     -33.349  55.040 -25.746  1.00  1.99           C  
ATOM   2220  NE  ARG A 151     -33.159  54.674 -24.359  1.00  1.99           N  
ATOM   2221  CZ  ARG A 151     -32.371  55.363 -23.511  1.00  1.99           C  
ATOM   2222  NH1 ARG A 151     -31.715  56.404 -23.917  1.00  1.99           N  
ATOM   2223  NH2 ARG A 151     -32.224  55.016 -22.258  1.00  1.99           N  
ATOM   2224  H   ARG A 151     -33.021  52.488 -29.095  1.00  1.99           H  
ATOM   2225  HA  ARG A 151     -35.770  53.057 -28.336  1.00  1.99           H  
ATOM   2226 1HB  ARG A 151     -33.263  54.679 -28.382  1.00  1.99           H  
ATOM   2227 2HB  ARG A 151     -34.802  55.389 -27.933  1.00  1.99           H  
ATOM   2228 1HG  ARG A 151     -34.955  53.736 -26.069  1.00  1.99           H  
ATOM   2229 2HG  ARG A 151     -33.354  53.111 -26.551  1.00  1.99           H  
ATOM   2230 1HD  ARG A 151     -32.380  55.247 -26.171  1.00  1.99           H  
ATOM   2231 2HD  ARG A 151     -33.953  55.938 -25.781  1.00  1.99           H  
ATOM   2232  HE  ARG A 151     -33.650  53.864 -24.006  1.00  1.99           H  
ATOM   2233 1HH1 ARG A 151     -31.773  56.713 -24.871  1.00  1.99           H  
ATOM   2234 2HH1 ARG A 151     -31.120  56.889 -23.230  1.00  1.99           H  
ATOM   2235 1HH2 ARG A 151     -32.703  54.216 -21.878  1.00  1.99           H  
ATOM   2236 2HH2 ARG A 151     -31.592  55.598 -21.683  1.00  1.99           H  
ATOM   2237  N   ARG A 152     -34.647  54.294 -31.162  1.00  2.26           N  
ATOM   2238  CA  ARG A 152     -35.097  55.048 -32.326  1.00  2.26           C  
ATOM   2239  C   ARG A 152     -36.069  54.275 -33.205  1.00  2.26           C  
ATOM   2240  O   ARG A 152     -37.054  54.842 -33.681  1.00  2.26           O  
ATOM   2241  CB  ARG A 152     -33.908  55.468 -33.161  1.00  2.26           C  
ATOM   2242  CG  ARG A 152     -33.029  56.457 -32.477  1.00  2.26           C  
ATOM   2243  CD  ARG A 152     -33.657  57.798 -32.368  1.00  2.26           C  
ATOM   2244  NE  ARG A 152     -33.664  58.493 -33.640  1.00  2.26           N  
ATOM   2245  CZ  ARG A 152     -34.496  59.513 -33.974  1.00  2.26           C  
ATOM   2246  NH1 ARG A 152     -35.424  59.950 -33.155  1.00  2.26           N  
ATOM   2247  NH2 ARG A 152     -34.397  60.124 -35.134  1.00  2.26           N  
ATOM   2248  H   ARG A 152     -33.715  53.875 -31.166  1.00  2.26           H  
ATOM   2249  HA  ARG A 152     -35.599  55.946 -31.971  1.00  2.26           H  
ATOM   2250 1HB  ARG A 152     -33.298  54.592 -33.392  1.00  2.26           H  
ATOM   2251 2HB  ARG A 152     -34.243  55.898 -34.103  1.00  2.26           H  
ATOM   2252 1HG  ARG A 152     -32.809  56.095 -31.482  1.00  2.26           H  
ATOM   2253 2HG  ARG A 152     -32.111  56.549 -33.040  1.00  2.26           H  
ATOM   2254 1HD  ARG A 152     -34.683  57.702 -32.019  1.00  2.26           H  
ATOM   2255 2HD  ARG A 152     -33.086  58.393 -31.669  1.00  2.26           H  
ATOM   2256  HE  ARG A 152     -32.924  58.227 -34.305  1.00  2.26           H  
ATOM   2257 1HH1 ARG A 152     -35.553  59.536 -32.246  1.00  2.26           H  
ATOM   2258 2HH1 ARG A 152     -35.991  60.757 -33.469  1.00  2.26           H  
ATOM   2259 1HH2 ARG A 152     -33.701  59.851 -35.804  1.00  2.26           H  
ATOM   2260 2HH2 ARG A 152     -35.035  60.911 -35.321  1.00  2.26           H  
ATOM   2261  N   GLU A 153     -35.799  52.993 -33.441  1.00  2.43           N  
ATOM   2262  CA  GLU A 153     -36.678  52.197 -34.285  1.00  2.43           C  
ATOM   2263  C   GLU A 153     -36.530  50.706 -34.017  1.00  2.43           C  
ATOM   2264  O   GLU A 153     -35.486  50.115 -34.276  1.00  2.43           O  
ATOM   2265  CB  GLU A 153     -36.418  52.523 -35.762  1.00  2.43           C  
ATOM   2266  CG  GLU A 153     -37.121  51.615 -36.741  1.00  2.43           C  
ATOM   2267  CD  GLU A 153     -38.620  51.635 -36.654  1.00  2.43           C  
ATOM   2268  OE1 GLU A 153     -39.234  52.654 -36.879  1.00  2.43           O  
ATOM   2269  OE2 GLU A 153     -39.169  50.580 -36.397  1.00  2.43           O  
ATOM   2270  H   GLU A 153     -34.979  52.545 -33.025  1.00  2.43           H  
ATOM   2271  HA  GLU A 153     -37.706  52.474 -34.053  1.00  2.43           H  
ATOM   2272 1HB  GLU A 153     -36.726  53.546 -35.976  1.00  2.43           H  
ATOM   2273 2HB  GLU A 153     -35.349  52.455 -35.960  1.00  2.43           H  
ATOM   2274 1HG  GLU A 153     -36.832  51.907 -37.749  1.00  2.43           H  
ATOM   2275 2HG  GLU A 153     -36.764  50.621 -36.583  1.00  2.43           H  
ATOM   2276  N   GLY A 154     -37.613  50.066 -33.587  1.00  2.44           N  
ATOM   2277  CA  GLY A 154     -37.570  48.641 -33.276  1.00  2.44           C  
ATOM   2278  C   GLY A 154     -37.137  47.792 -34.472  1.00  2.44           C  
ATOM   2279  O   GLY A 154     -36.425  46.803 -34.309  1.00  2.44           O  
ATOM   2280  H   GLY A 154     -38.461  50.591 -33.430  1.00  2.44           H  
ATOM   2281 1HA  GLY A 154     -36.882  48.479 -32.446  1.00  2.44           H  
ATOM   2282 2HA  GLY A 154     -38.555  48.320 -32.939  1.00  2.44           H  
ATOM   2283  N   ARG A 155     -37.518  48.205 -35.687  1.00  2.26           N  
ATOM   2284  CA  ARG A 155     -37.171  47.467 -36.898  1.00  2.26           C  
ATOM   2285  C   ARG A 155     -35.677  47.524 -37.225  1.00  2.26           C  
ATOM   2286  O   ARG A 155     -35.191  46.743 -38.043  1.00  2.26           O  
ATOM   2287  CB  ARG A 155     -37.988  47.972 -38.077  1.00  2.26           C  
ATOM   2288  CG  ARG A 155     -39.483  47.642 -37.989  1.00  2.26           C  
ATOM   2289  CD  ARG A 155     -40.288  48.305 -39.062  1.00  2.26           C  
ATOM   2290  NE  ARG A 155     -40.361  49.743 -38.857  1.00  2.26           N  
ATOM   2291  CZ  ARG A 155     -40.895  50.635 -39.718  1.00  2.26           C  
ATOM   2292  NH1 ARG A 155     -41.405  50.226 -40.864  1.00  2.26           N  
ATOM   2293  NH2 ARG A 155     -40.910  51.927 -39.410  1.00  2.26           N  
ATOM   2294  H   ARG A 155     -38.091  49.051 -35.789  1.00  2.26           H  
ATOM   2295  HA  ARG A 155     -37.437  46.423 -36.739  1.00  2.26           H  
ATOM   2296 1HB  ARG A 155     -37.888  49.049 -38.158  1.00  2.26           H  
ATOM   2297 2HB  ARG A 155     -37.604  47.538 -38.997  1.00  2.26           H  
ATOM   2298 1HG  ARG A 155     -39.622  46.565 -38.064  1.00  2.26           H  
ATOM   2299 2HG  ARG A 155     -39.859  47.992 -37.024  1.00  2.26           H  
ATOM   2300 1HD  ARG A 155     -39.825  48.122 -40.030  1.00  2.26           H  
ATOM   2301 2HD  ARG A 155     -41.301  47.907 -39.059  1.00  2.26           H  
ATOM   2302  HE  ARG A 155     -39.989  50.104 -37.972  1.00  2.26           H  
ATOM   2303 1HH1 ARG A 155     -41.395  49.243 -41.097  1.00  2.26           H  
ATOM   2304 2HH1 ARG A 155     -41.806  50.894 -41.506  1.00  2.26           H  
ATOM   2305 1HH2 ARG A 155     -40.505  52.252 -38.508  1.00  2.26           H  
ATOM   2306 2HH2 ARG A 155     -41.307  52.594 -40.047  1.00  2.26           H  
ATOM   2307  N   ALA A 156     -34.943  48.467 -36.618  1.00  1.96           N  
ATOM   2308  CA  ALA A 156     -33.505  48.564 -36.820  1.00  1.96           C  
ATOM   2309  C   ALA A 156     -32.840  47.300 -36.305  1.00  1.96           C  
ATOM   2310  O   ALA A 156     -31.801  46.860 -36.807  1.00  1.96           O  
ATOM   2311  CB  ALA A 156     -32.919  49.772 -36.103  1.00  1.96           C  
ATOM   2312  H   ALA A 156     -35.368  49.096 -35.939  1.00  1.96           H  
ATOM   2313  HA  ALA A 156     -33.313  48.648 -37.888  1.00  1.96           H  
ATOM   2314 1HB  ALA A 156     -31.845  49.820 -36.278  1.00  1.96           H  
ATOM   2315 2HB  ALA A 156     -33.391  50.680 -36.474  1.00  1.96           H  
ATOM   2316 3HB  ALA A 156     -33.107  49.683 -35.031  1.00  1.96           H  
ATOM   2317  N   VAL A 157     -33.423  46.706 -35.269  1.00  1.64           N  
ATOM   2318  CA  VAL A 157     -32.781  45.566 -34.672  1.00  1.64           C  
ATOM   2319  C   VAL A 157     -33.269  44.251 -35.252  1.00  1.64           C  
ATOM   2320  O   VAL A 157     -34.082  43.545 -34.652  1.00  1.64           O  
ATOM   2321  CB  VAL A 157     -33.005  45.593 -33.165  1.00  1.64           C  
ATOM   2322  CG1 VAL A 157     -32.244  44.440 -32.525  1.00  1.64           C  
ATOM   2323  CG2 VAL A 157     -32.535  46.946 -32.630  1.00  1.64           C  
ATOM   2324  H   VAL A 157     -34.322  47.026 -34.905  1.00  1.64           H  
ATOM   2325  HA  VAL A 157     -31.716  45.653 -34.851  1.00  1.64           H  
ATOM   2326  HB  VAL A 157     -34.068  45.461 -32.949  1.00  1.64           H  
ATOM   2327 1HG1 VAL A 157     -32.402  44.448 -31.452  1.00  1.64           H  
ATOM   2328 2HG1 VAL A 157     -32.609  43.499 -32.943  1.00  1.64           H  
ATOM   2329 3HG1 VAL A 157     -31.187  44.538 -32.737  1.00  1.64           H  
ATOM   2330 1HG2 VAL A 157     -32.692  46.977 -31.573  1.00  1.64           H  
ATOM   2331 2HG2 VAL A 157     -31.478  47.077 -32.846  1.00  1.64           H  
ATOM   2332 3HG2 VAL A 157     -33.106  47.749 -33.104  1.00  1.64           H  
ATOM   2333  N   ASP A 158     -32.726  43.916 -36.413  1.00  1.37           N  
ATOM   2334  CA  ASP A 158     -33.085  42.672 -37.091  1.00  1.37           C  
ATOM   2335  C   ASP A 158     -32.228  41.525 -36.554  1.00  1.37           C  
ATOM   2336  O   ASP A 158     -31.435  41.712 -35.622  1.00  1.37           O  
ATOM   2337  CB  ASP A 158     -32.964  42.805 -38.632  1.00  1.37           C  
ATOM   2338  CG  ASP A 158     -31.531  42.970 -39.154  1.00  1.37           C  
ATOM   2339  OD1 ASP A 158     -30.626  42.690 -38.388  1.00  1.37           O  
ATOM   2340  OD2 ASP A 158     -31.347  43.300 -40.331  1.00  1.37           O  
ATOM   2341  H   ASP A 158     -32.089  44.599 -36.826  1.00  1.37           H  
ATOM   2342  HA  ASP A 158     -34.127  42.444 -36.865  1.00  1.37           H  
ATOM   2343 1HB  ASP A 158     -33.410  41.932 -39.109  1.00  1.37           H  
ATOM   2344 2HB  ASP A 158     -33.544  43.674 -38.953  1.00  1.37           H  
ATOM   2345  N   HIS A 159     -32.351  40.349 -37.163  1.00  1.17           N  
ATOM   2346  CA  HIS A 159     -31.611  39.178 -36.710  1.00  1.17           C  
ATOM   2347  C   HIS A 159     -30.096  39.280 -36.899  1.00  1.17           C  
ATOM   2348  O   HIS A 159     -29.348  38.502 -36.302  1.00  1.17           O  
ATOM   2349  CB  HIS A 159     -32.152  37.924 -37.407  1.00  1.17           C  
ATOM   2350  CG  HIS A 159     -32.058  37.952 -38.909  1.00  1.17           C  
ATOM   2351  ND1 HIS A 159     -32.942  38.676 -39.691  1.00  1.17           N  
ATOM   2352  CD2 HIS A 159     -31.212  37.337 -39.771  1.00  1.17           C  
ATOM   2353  CE1 HIS A 159     -32.633  38.512 -40.967  1.00  1.17           C  
ATOM   2354  NE2 HIS A 159     -31.597  37.698 -41.044  1.00  1.17           N  
ATOM   2355  H   HIS A 159     -32.996  40.253 -37.931  1.00  1.17           H  
ATOM   2356  HA  HIS A 159     -31.786  39.052 -35.642  1.00  1.17           H  
ATOM   2357 1HB  HIS A 159     -31.598  37.054 -37.054  1.00  1.17           H  
ATOM   2358 2HB  HIS A 159     -33.196  37.777 -37.132  1.00  1.17           H  
ATOM   2359  HD2 HIS A 159     -30.387  36.676 -39.510  1.00  1.17           H  
ATOM   2360  HE1 HIS A 159     -33.151  38.961 -41.813  1.00  1.17           H  
ATOM   2361  HE2 HIS A 159     -31.159  37.389 -41.904  1.00  1.17           H  
ATOM   2362  N   HIS A 160     -29.637  40.217 -37.731  1.00  1.04           N  
ATOM   2363  CA  HIS A 160     -28.219  40.409 -37.927  1.00  1.04           C  
ATOM   2364  C   HIS A 160     -27.735  41.341 -36.830  1.00  1.04           C  
ATOM   2365  O   HIS A 160     -26.668  41.140 -36.245  1.00  1.04           O  
ATOM   2366  CB  HIS A 160     -27.915  41.021 -39.299  1.00  1.04           C  
ATOM   2367  CG  HIS A 160     -28.216  40.142 -40.471  1.00  1.04           C  
ATOM   2368  ND1 HIS A 160     -27.482  39.009 -40.760  1.00  1.04           N  
ATOM   2369  CD2 HIS A 160     -29.159  40.237 -41.435  1.00  1.04           C  
ATOM   2370  CE1 HIS A 160     -27.954  38.449 -41.855  1.00  1.04           C  
ATOM   2371  NE2 HIS A 160     -28.975  39.169 -42.289  1.00  1.04           N  
ATOM   2372  H   HIS A 160     -30.275  40.877 -38.177  1.00  1.04           H  
ATOM   2373  HA  HIS A 160     -27.688  39.463 -37.839  1.00  1.04           H  
ATOM   2374 1HB  HIS A 160     -28.486  41.943 -39.418  1.00  1.04           H  
ATOM   2375 2HB  HIS A 160     -26.863  41.293 -39.341  1.00  1.04           H  
ATOM   2376  HD1 HIS A 160     -26.689  38.664 -40.248  1.00  1.04           H  
ATOM   2377  HD2 HIS A 160     -29.955  40.961 -41.616  1.00  1.04           H  
ATOM   2378  HE1 HIS A 160     -27.500  37.540 -42.249  1.00  1.04           H  
ATOM   2379  N   ALA A 161     -28.562  42.340 -36.495  1.00  0.97           N  
ATOM   2380  CA  ALA A 161     -28.211  43.316 -35.463  1.00  0.97           C  
ATOM   2381  C   ALA A 161     -27.971  42.629 -34.152  1.00  0.97           C  
ATOM   2382  O   ALA A 161     -26.989  42.903 -33.470  1.00  0.97           O  
ATOM   2383  CB  ALA A 161     -29.310  44.343 -35.295  1.00  0.97           C  
ATOM   2384  H   ALA A 161     -29.440  42.446 -37.017  1.00  0.97           H  
ATOM   2385  HA  ALA A 161     -27.286  43.810 -35.750  1.00  0.97           H  
ATOM   2386 1HB  ALA A 161     -29.026  45.062 -34.538  1.00  0.97           H  
ATOM   2387 2HB  ALA A 161     -29.489  44.861 -36.235  1.00  0.97           H  
ATOM   2388 3HB  ALA A 161     -30.209  43.830 -34.989  1.00  0.97           H  
ATOM   2389  N   MET A 162     -28.747  41.612 -33.847  1.00  0.93           N  
ATOM   2390  CA  MET A 162     -28.519  40.948 -32.579  1.00  0.93           C  
ATOM   2391  C   MET A 162     -27.128  40.307 -32.471  1.00  0.93           C  
ATOM   2392  O   MET A 162     -26.601  40.172 -31.358  1.00  0.93           O  
ATOM   2393  CB  MET A 162     -29.614  39.936 -32.308  1.00  0.93           C  
ATOM   2394  CG  MET A 162     -30.955  40.590 -32.010  1.00  0.93           C  
ATOM   2395  SD  MET A 162     -30.847  41.737 -30.603  1.00  0.93           S  
ATOM   2396  CE  MET A 162     -30.454  40.615 -29.258  1.00  0.93           C  
ATOM   2397  H   MET A 162     -29.544  41.379 -34.450  1.00  0.93           H  
ATOM   2398  HA  MET A 162     -28.580  41.705 -31.798  1.00  0.93           H  
ATOM   2399 1HB  MET A 162     -29.735  39.293 -33.185  1.00  0.93           H  
ATOM   2400 2HB  MET A 162     -29.335  39.302 -31.467  1.00  0.93           H  
ATOM   2401 1HG  MET A 162     -31.292  41.147 -32.892  1.00  0.93           H  
ATOM   2402 2HG  MET A 162     -31.699  39.828 -31.782  1.00  0.93           H  
ATOM   2403 1HE  MET A 162     -30.358  41.178 -28.329  1.00  0.93           H  
ATOM   2404 2HE  MET A 162     -31.252  39.878 -29.154  1.00  0.93           H  
ATOM   2405 3HE  MET A 162     -29.514  40.106 -29.472  1.00  0.93           H  
ATOM   2406  N   THR A 163     -26.489  39.974 -33.612  1.00  0.90           N  
ATOM   2407  CA  THR A 163     -25.188  39.322 -33.568  1.00  0.90           C  
ATOM   2408  C   THR A 163     -24.091  40.384 -33.490  1.00  0.90           C  
ATOM   2409  O   THR A 163     -22.884  40.081 -33.401  1.00  0.90           O  
ATOM   2410  CB  THR A 163     -24.918  38.437 -34.805  1.00  0.90           C  
ATOM   2411  OG1 THR A 163     -24.750  39.244 -35.994  1.00  0.90           O  
ATOM   2412  CG2 THR A 163     -26.104  37.525 -35.009  1.00  0.90           C  
ATOM   2413  H   THR A 163     -26.903  40.176 -34.521  1.00  0.90           H  
ATOM   2414  HA  THR A 163     -25.166  38.698 -32.692  1.00  0.90           H  
ATOM   2415  HB  THR A 163     -24.023  37.838 -34.642  1.00  0.90           H  
ATOM   2416  HG1 THR A 163     -25.477  39.906 -36.043  1.00  0.90           H  
ATOM   2417 1HG2 THR A 163     -25.934  36.889 -35.876  1.00  0.90           H  
ATOM   2418 2HG2 THR A 163     -26.246  36.907 -34.125  1.00  0.90           H  
ATOM   2419 3HG2 THR A 163     -26.998  38.133 -35.175  1.00  0.90           H  
ATOM   2420  N   GLY A 164     -24.512  41.626 -33.703  1.00  0.87           N  
ATOM   2421  CA  GLY A 164     -23.628  42.753 -33.748  1.00  0.87           C  
ATOM   2422  C   GLY A 164     -23.830  43.724 -32.590  1.00  0.87           C  
ATOM   2423  O   GLY A 164     -22.966  44.560 -32.314  1.00  0.87           O  
ATOM   2424  H   GLY A 164     -25.503  41.811 -33.791  1.00  0.87           H  
ATOM   2425 1HA  GLY A 164     -22.613  42.390 -33.755  1.00  0.87           H  
ATOM   2426 2HA  GLY A 164     -23.796  43.249 -34.687  1.00  0.87           H  
ATOM   2427  N   LEU A 165     -24.968  43.617 -31.908  1.00  0.84           N  
ATOM   2428  CA  LEU A 165     -25.249  44.496 -30.791  1.00  0.84           C  
ATOM   2429  C   LEU A 165     -24.942  43.831 -29.451  1.00  0.84           C  
ATOM   2430  O   LEU A 165     -24.525  44.510 -28.515  1.00  0.84           O  
ATOM   2431  CB  LEU A 165     -26.705  44.992 -30.802  1.00  0.84           C  
ATOM   2432  CG  LEU A 165     -27.169  45.863 -32.032  1.00  0.84           C  
ATOM   2433  CD1 LEU A 165     -28.643  46.243 -31.833  1.00  0.84           C  
ATOM   2434  CD2 LEU A 165     -26.266  47.083 -32.196  1.00  0.84           C  
ATOM   2435  H   LEU A 165     -25.667  42.952 -32.209  1.00  0.84           H  
ATOM   2436  HA  LEU A 165     -24.609  45.370 -30.878  1.00  0.84           H  
ATOM   2437 1HB  LEU A 165     -27.350  44.111 -30.785  1.00  0.84           H  
ATOM   2438 2HB  LEU A 165     -26.887  45.556 -29.900  1.00  0.84           H  
ATOM   2439  HG  LEU A 165     -27.101  45.279 -32.940  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 165     -28.987  46.826 -32.686  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 165     -29.231  45.336 -31.749  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 165     -28.758  46.830 -30.926  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 165     -26.596  47.667 -33.060  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 165     -26.296  47.698 -31.316  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 165     -25.252  46.745 -32.362  1.00  0.84           H  
ATOM   2446  N   HIS A 166     -25.136  42.513 -29.302  1.00  0.80           N  
ATOM   2447  CA  HIS A 166     -24.831  41.989 -27.974  1.00  0.80           C  
ATOM   2448  C   HIS A 166     -23.317  42.077 -27.756  1.00  0.80           C  
ATOM   2449  O   HIS A 166     -22.536  41.598 -28.579  1.00  0.80           O  
ATOM   2450  CB  HIS A 166     -25.319  40.552 -27.803  1.00  0.80           C  
ATOM   2451  CG  HIS A 166     -25.358  40.101 -26.356  1.00  0.80           C  
ATOM   2452  ND1 HIS A 166     -24.223  39.758 -25.615  1.00  0.80           N  
ATOM   2453  CD2 HIS A 166     -26.414  39.959 -25.517  1.00  0.80           C  
ATOM   2454  CE1 HIS A 166     -24.603  39.438 -24.378  1.00  0.80           C  
ATOM   2455  NE2 HIS A 166     -25.920  39.547 -24.304  1.00  0.80           N  
ATOM   2456  H   HIS A 166     -25.489  41.903 -30.043  1.00  0.80           H  
ATOM   2457  HA  HIS A 166     -25.317  42.603 -27.214  1.00  0.80           H  
ATOM   2458 1HB  HIS A 166     -26.320  40.448 -28.233  1.00  0.80           H  
ATOM   2459 2HB  HIS A 166     -24.662  39.884 -28.346  1.00  0.80           H  
ATOM   2460  HD2 HIS A 166     -27.462  40.146 -25.760  1.00  0.80           H  
ATOM   2461  HE1 HIS A 166     -23.950  39.129 -23.563  1.00  0.80           H  
ATOM   2462  HE2 HIS A 166     -26.483  39.362 -23.482  1.00  0.80           H  
ATOM   2463  N   ARG A 167     -22.894  42.612 -26.616  1.00  0.76           N  
ATOM   2464  CA  ARG A 167     -21.465  42.767 -26.349  1.00  0.76           C  
ATOM   2465  C   ARG A 167     -20.649  41.487 -26.275  1.00  0.76           C  
ATOM   2466  O   ARG A 167     -19.462  41.514 -26.595  1.00  0.76           O  
ATOM   2467  CB  ARG A 167     -21.228  43.568 -25.082  1.00  0.76           C  
ATOM   2468  CG  ARG A 167     -21.521  45.052 -25.213  1.00  0.76           C  
ATOM   2469  CD  ARG A 167     -21.313  45.781 -23.928  1.00  0.76           C  
ATOM   2470  NE  ARG A 167     -22.394  45.563 -22.986  1.00  0.76           N  
ATOM   2471  CZ  ARG A 167     -22.322  45.807 -21.659  1.00  0.76           C  
ATOM   2472  NH1 ARG A 167     -21.203  46.228 -21.116  1.00  0.76           N  
ATOM   2473  NH2 ARG A 167     -23.390  45.618 -20.899  1.00  0.76           N  
ATOM   2474  H   ARG A 167     -23.572  42.969 -25.957  1.00  0.76           H  
ATOM   2475  HA  ARG A 167     -21.056  43.359 -27.167  1.00  0.76           H  
ATOM   2476 1HB  ARG A 167     -21.839  43.170 -24.275  1.00  0.76           H  
ATOM   2477 2HB  ARG A 167     -20.191  43.477 -24.783  1.00  0.76           H  
ATOM   2478 1HG  ARG A 167     -20.863  45.487 -25.966  1.00  0.76           H  
ATOM   2479 2HG  ARG A 167     -22.557  45.173 -25.523  1.00  0.76           H  
ATOM   2480 1HD  ARG A 167     -20.397  45.423 -23.470  1.00  0.76           H  
ATOM   2481 2HD  ARG A 167     -21.229  46.854 -24.113  1.00  0.76           H  
ATOM   2482  HE  ARG A 167     -23.282  45.245 -23.356  1.00  0.76           H  
ATOM   2483 1HH1 ARG A 167     -20.351  46.364 -21.677  1.00  0.76           H  
ATOM   2484 2HH1 ARG A 167     -21.150  46.413 -20.100  1.00  0.76           H  
ATOM   2485 1HH2 ARG A 167     -24.254  45.302 -21.315  1.00  0.76           H  
ATOM   2486 2HH2 ARG A 167     -23.340  45.801 -19.905  1.00  0.76           H  
ATOM   2487  N   SER A 168     -21.250  40.344 -25.915  1.00  0.72           N  
ATOM   2488  CA  SER A 168     -20.456  39.112 -25.800  1.00  0.72           C  
ATOM   2489  C   SER A 168     -19.940  38.647 -27.155  1.00  0.72           C  
ATOM   2490  O   SER A 168     -19.000  37.843 -27.258  1.00  0.72           O  
ATOM   2491  CB  SER A 168     -21.259  37.997 -25.157  1.00  0.72           C  
ATOM   2492  OG  SER A 168     -22.323  37.597 -25.973  1.00  0.72           O  
ATOM   2493  H   SER A 168     -22.253  40.308 -25.719  1.00  0.72           H  
ATOM   2494  HA  SER A 168     -19.605  39.315 -25.161  1.00  0.72           H  
ATOM   2495 1HB  SER A 168     -20.604  37.147 -24.975  1.00  0.72           H  
ATOM   2496 2HB  SER A 168     -21.637  38.327 -24.194  1.00  0.72           H  
ATOM   2497  HG  SER A 168     -22.949  38.345 -25.970  1.00  0.72           H  
ATOM   2498  N   LEU A 169     -20.536  39.179 -28.208  1.00  0.69           N  
ATOM   2499  CA  LEU A 169     -20.191  38.742 -29.515  1.00  0.69           C  
ATOM   2500  C   LEU A 169     -19.023  39.513 -30.070  1.00  0.69           C  
ATOM   2501  O   LEU A 169     -18.579  39.235 -31.182  1.00  0.69           O  
ATOM   2502  CB  LEU A 169     -21.427  38.828 -30.379  1.00  0.69           C  
ATOM   2503  CG  LEU A 169     -22.515  37.923 -29.820  1.00  0.69           C  
ATOM   2504  CD1 LEU A 169     -23.724  38.060 -30.604  1.00  0.69           C  
ATOM   2505  CD2 LEU A 169     -22.010  36.497 -29.804  1.00  0.69           C  
ATOM   2506  H   LEU A 169     -21.263  39.888 -28.106  1.00  0.69           H  
ATOM   2507  HA  LEU A 169     -19.905  37.698 -29.453  1.00  0.69           H  
ATOM   2508 1HB  LEU A 169     -21.798  39.856 -30.388  1.00  0.69           H  
ATOM   2509 2HB  LEU A 169     -21.193  38.520 -31.399  1.00  0.69           H  
ATOM   2510  HG  LEU A 169     -22.750  38.234 -28.799  1.00  0.69           H  
ATOM   2511 1HD1 LEU A 169     -24.507  37.425 -30.195  1.00  0.69           H  
ATOM   2512 2HD1 LEU A 169     -24.049  39.101 -30.587  1.00  0.69           H  
ATOM   2513 3HD1 LEU A 169     -23.493  37.754 -31.620  1.00  0.69           H  
ATOM   2514 1HD2 LEU A 169     -22.776  35.843 -29.387  1.00  0.69           H  
ATOM   2515 2HD2 LEU A 169     -21.774  36.181 -30.820  1.00  0.69           H  
ATOM   2516 3HD2 LEU A 169     -21.116  36.446 -29.187  1.00  0.69           H  
ATOM   2517  N   ILE A 170     -18.487  40.470 -29.309  1.00  0.67           N  
ATOM   2518  CA  ILE A 170     -17.332  41.166 -29.830  1.00  0.67           C  
ATOM   2519  C   ILE A 170     -16.163  40.190 -29.832  1.00  0.67           C  
ATOM   2520  O   ILE A 170     -15.537  39.953 -30.867  1.00  0.67           O  
ATOM   2521  CB  ILE A 170     -16.960  42.388 -28.980  1.00  0.67           C  
ATOM   2522  CG1 ILE A 170     -18.044  43.449 -29.029  1.00  0.67           C  
ATOM   2523  CG2 ILE A 170     -15.689  42.963 -29.522  1.00  0.67           C  
ATOM   2524  CD1 ILE A 170     -17.849  44.534 -27.982  1.00  0.67           C  
ATOM   2525  H   ILE A 170     -18.871  40.709 -28.392  1.00  0.67           H  
ATOM   2526  HA  ILE A 170     -17.525  41.472 -30.847  1.00  0.67           H  
ATOM   2527  HB  ILE A 170     -16.825  42.099 -27.936  1.00  0.67           H  
ATOM   2528 1HG1 ILE A 170     -18.052  43.907 -30.006  1.00  0.67           H  
ATOM   2529 2HG1 ILE A 170     -19.013  42.973 -28.859  1.00  0.67           H  
ATOM   2530 1HG2 ILE A 170     -15.428  43.830 -28.942  1.00  0.67           H  
ATOM   2531 2HG2 ILE A 170     -14.896  42.218 -29.464  1.00  0.67           H  
ATOM   2532 3HG2 ILE A 170     -15.833  43.257 -30.559  1.00  0.67           H  
ATOM   2533 1HD1 ILE A 170     -18.656  45.260 -28.058  1.00  0.67           H  
ATOM   2534 2HD1 ILE A 170     -17.861  44.075 -26.987  1.00  0.67           H  
ATOM   2535 3HD1 ILE A 170     -16.893  45.034 -28.143  1.00  0.67           H  
ATOM   2536  N   ALA A 171     -15.898  39.575 -28.676  1.00  0.66           N  
ATOM   2537  CA  ALA A 171     -14.814  38.609 -28.590  1.00  0.66           C  
ATOM   2538  C   ALA A 171     -15.076  37.418 -29.491  1.00  0.66           C  
ATOM   2539  O   ALA A 171     -14.155  36.914 -30.137  1.00  0.66           O  
ATOM   2540  CB  ALA A 171     -14.614  38.136 -27.169  1.00  0.66           C  
ATOM   2541  H   ALA A 171     -16.451  39.789 -27.858  1.00  0.66           H  
ATOM   2542  HA  ALA A 171     -13.903  39.094 -28.925  1.00  0.66           H  
ATOM   2543 1HB  ALA A 171     -13.780  37.435 -27.129  1.00  0.66           H  
ATOM   2544 2HB  ALA A 171     -14.391  38.988 -26.537  1.00  0.66           H  
ATOM   2545 3HB  ALA A 171     -15.514  37.638 -26.816  1.00  0.66           H  
ATOM   2546  N   ASN A 172     -16.334  36.955 -29.570  1.00  0.66           N  
ATOM   2547  CA  ASN A 172     -16.551  35.795 -30.424  1.00  0.66           C  
ATOM   2548  C   ASN A 172     -16.314  36.135 -31.888  1.00  0.66           C  
ATOM   2549  O   ASN A 172     -15.669  35.365 -32.605  1.00  0.66           O  
ATOM   2550  CB  ASN A 172     -17.937  35.221 -30.248  1.00  0.66           C  
ATOM   2551  CG  ASN A 172     -18.113  34.498 -28.947  1.00  0.66           C  
ATOM   2552  OD1 ASN A 172     -17.142  34.108 -28.301  1.00  0.66           O  
ATOM   2553  ND2 ASN A 172     -19.338  34.295 -28.547  1.00  0.66           N  
ATOM   2554  H   ASN A 172     -17.102  37.363 -29.027  1.00  0.66           H  
ATOM   2555  HA  ASN A 172     -15.827  35.027 -30.150  1.00  0.66           H  
ATOM   2556 1HB  ASN A 172     -18.663  36.019 -30.314  1.00  0.66           H  
ATOM   2557 2HB  ASN A 172     -18.144  34.536 -31.058  1.00  0.66           H  
ATOM   2558 1HD2 ASN A 172     -19.512  33.816 -27.686  1.00  0.66           H  
ATOM   2559 2HD2 ASN A 172     -20.105  34.621 -29.097  1.00  0.66           H  
ATOM   2560  N   ARG A 173     -16.804  37.294 -32.340  1.00  0.67           N  
ATOM   2561  CA  ARG A 173     -16.627  37.669 -33.732  1.00  0.67           C  
ATOM   2562  C   ARG A 173     -15.150  37.787 -34.065  1.00  0.67           C  
ATOM   2563  O   ARG A 173     -14.736  37.368 -35.145  1.00  0.67           O  
ATOM   2564  CB  ARG A 173     -17.375  38.937 -34.076  1.00  0.67           C  
ATOM   2565  CG  ARG A 173     -17.435  39.252 -35.578  1.00  0.67           C  
ATOM   2566  CD  ARG A 173     -18.257  40.441 -35.832  1.00  0.67           C  
ATOM   2567  NE  ARG A 173     -19.674  40.238 -35.547  1.00  0.67           N  
ATOM   2568  CZ  ARG A 173     -20.597  39.768 -36.407  1.00  0.67           C  
ATOM   2569  NH1 ARG A 173     -20.261  39.458 -37.643  1.00  0.67           N  
ATOM   2570  NH2 ARG A 173     -21.846  39.638 -35.979  1.00  0.67           N  
ATOM   2571  H   ARG A 173     -17.329  37.923 -31.734  1.00  0.67           H  
ATOM   2572  HA  ARG A 173     -17.048  36.877 -34.349  1.00  0.67           H  
ATOM   2573 1HB  ARG A 173     -18.400  38.867 -33.714  1.00  0.67           H  
ATOM   2574 2HB  ARG A 173     -16.907  39.784 -33.565  1.00  0.67           H  
ATOM   2575 1HG  ARG A 173     -16.432  39.434 -35.955  1.00  0.67           H  
ATOM   2576 2HG  ARG A 173     -17.874  38.409 -36.108  1.00  0.67           H  
ATOM   2577 1HD  ARG A 173     -17.902  41.243 -35.195  1.00  0.67           H  
ATOM   2578 2HD  ARG A 173     -18.163  40.733 -36.873  1.00  0.67           H  
ATOM   2579  HE  ARG A 173     -19.997  40.459 -34.616  1.00  0.67           H  
ATOM   2580 1HH1 ARG A 173     -19.301  39.564 -37.938  1.00  0.67           H  
ATOM   2581 2HH1 ARG A 173     -20.960  39.113 -38.288  1.00  0.67           H  
ATOM   2582 1HH2 ARG A 173     -22.086  39.872 -35.011  1.00  0.67           H  
ATOM   2583 2HH2 ARG A 173     -22.612  39.313 -36.565  1.00  0.67           H  
ATOM   2584  N   ILE A 174     -14.337  38.316 -33.135  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -12.903  38.399 -33.396  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -12.320  37.019 -33.579  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -11.559  36.782 -34.521  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -12.095  38.972 -32.234  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -12.321  40.400 -31.950  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -10.651  38.759 -32.521  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -11.693  40.732 -30.641  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -14.721  38.679 -32.259  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -12.728  38.972 -34.298  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -12.363  38.433 -31.340  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -11.857  41.015 -32.716  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -13.385  40.622 -31.913  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -10.073  39.110 -31.689  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -10.473  37.707 -32.664  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -10.369  39.307 -33.419  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -11.817  41.719 -30.403  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -12.153  40.138 -29.885  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -10.630  40.518 -30.685  1.00  0.69           H  
ATOM   2603  N   SER A 175     -12.682  36.095 -32.686  1.00  0.71           N  
ATOM   2604  CA  SER A 175     -12.137  34.757 -32.765  1.00  0.71           C  
ATOM   2605  C   SER A 175     -12.486  34.132 -34.108  1.00  0.71           C  
ATOM   2606  O   SER A 175     -11.638  33.512 -34.762  1.00  0.71           O  
ATOM   2607  CB  SER A 175     -12.681  33.906 -31.626  1.00  0.71           C  
ATOM   2608  OG  SER A 175     -12.233  34.391 -30.377  1.00  0.71           O  
ATOM   2609  H   SER A 175     -13.322  36.339 -31.926  1.00  0.71           H  
ATOM   2610  HA  SER A 175     -11.053  34.821 -32.677  1.00  0.71           H  
ATOM   2611 1HB  SER A 175     -13.768  33.917 -31.654  1.00  0.71           H  
ATOM   2612 2HB  SER A 175     -12.360  32.872 -31.758  1.00  0.71           H  
ATOM   2613  HG  SER A 175     -12.694  33.871 -29.716  1.00  0.71           H  
ATOM   2614  N   TYR A 176     -13.709  34.360 -34.584  1.00  0.73           N  
ATOM   2615  CA  TYR A 176     -14.075  33.764 -35.853  1.00  0.73           C  
ATOM   2616  C   TYR A 176     -13.397  34.476 -37.025  1.00  0.73           C  
ATOM   2617  O   TYR A 176     -12.880  33.817 -37.927  1.00  0.73           O  
ATOM   2618  CB  TYR A 176     -15.596  33.778 -36.034  1.00  0.73           C  
ATOM   2619  CG  TYR A 176     -16.338  32.835 -35.099  1.00  0.73           C  
ATOM   2620  CD1 TYR A 176     -17.240  33.334 -34.173  1.00  0.73           C  
ATOM   2621  CD2 TYR A 176     -16.100  31.469 -35.162  1.00  0.73           C  
ATOM   2622  CE1 TYR A 176     -17.906  32.478 -33.318  1.00  0.73           C  
ATOM   2623  CE2 TYR A 176     -16.766  30.610 -34.306  1.00  0.73           C  
ATOM   2624  CZ  TYR A 176     -17.666  31.114 -33.385  1.00  0.73           C  
ATOM   2625  OH  TYR A 176     -18.330  30.260 -32.533  1.00  0.73           O  
ATOM   2626  H   TYR A 176     -14.386  34.890 -34.031  1.00  0.73           H  
ATOM   2627  HA  TYR A 176     -13.739  32.728 -35.853  1.00  0.73           H  
ATOM   2628 1HB  TYR A 176     -15.966  34.793 -35.856  1.00  0.73           H  
ATOM   2629 2HB  TYR A 176     -15.845  33.512 -37.059  1.00  0.73           H  
ATOM   2630  HD1 TYR A 176     -17.427  34.405 -34.121  1.00  0.73           H  
ATOM   2631  HD2 TYR A 176     -15.388  31.073 -35.886  1.00  0.73           H  
ATOM   2632  HE1 TYR A 176     -18.615  32.872 -32.595  1.00  0.73           H  
ATOM   2633  HE2 TYR A 176     -16.579  29.537 -34.355  1.00  0.73           H  
ATOM   2634  HH  TYR A 176     -18.058  29.356 -32.708  1.00  0.73           H  
ATOM   2635  N   ALA A 177     -13.314  35.810 -36.982  1.00  0.75           N  
ATOM   2636  CA  ALA A 177     -12.698  36.586 -38.059  1.00  0.75           C  
ATOM   2637  C   ALA A 177     -11.240  36.198 -38.252  1.00  0.75           C  
ATOM   2638  O   ALA A 177     -10.746  36.135 -39.378  1.00  0.75           O  
ATOM   2639  CB  ALA A 177     -12.788  38.078 -37.762  1.00  0.75           C  
ATOM   2640  H   ALA A 177     -13.729  36.310 -36.203  1.00  0.75           H  
ATOM   2641  HA  ALA A 177     -13.234  36.370 -38.982  1.00  0.75           H  
ATOM   2642 1HB  ALA A 177     -12.346  38.642 -38.582  1.00  0.75           H  
ATOM   2643 2HB  ALA A 177     -13.835  38.364 -37.647  1.00  0.75           H  
ATOM   2644 3HB  ALA A 177     -12.250  38.292 -36.836  1.00  0.75           H  
ATOM   2645  N   LEU A 178     -10.563  35.902 -37.148  1.00  0.77           N  
ATOM   2646  CA  LEU A 178      -9.163  35.531 -37.176  1.00  0.77           C  
ATOM   2647  C   LEU A 178      -8.922  34.044 -37.449  1.00  0.77           C  
ATOM   2648  O   LEU A 178      -7.773  33.624 -37.552  1.00  0.77           O  
ATOM   2649  CB  LEU A 178      -8.519  35.856 -35.824  1.00  0.77           C  
ATOM   2650  CG  LEU A 178      -8.445  37.309 -35.405  1.00  0.77           C  
ATOM   2651  CD1 LEU A 178      -7.867  37.360 -33.991  1.00  0.77           C  
ATOM   2652  CD2 LEU A 178      -7.599  38.067 -36.385  1.00  0.77           C  
ATOM   2653  H   LEU A 178     -11.028  35.988 -36.242  1.00  0.77           H  
ATOM   2654  HA  LEU A 178      -8.674  36.110 -37.958  1.00  0.77           H  
ATOM   2655 1HB  LEU A 178      -9.100  35.339 -35.056  1.00  0.77           H  
ATOM   2656 2HB  LEU A 178      -7.533  35.453 -35.818  1.00  0.77           H  
ATOM   2657  HG  LEU A 178      -9.441  37.745 -35.386  1.00  0.77           H  
ATOM   2658 1HD1 LEU A 178      -7.803  38.392 -33.654  1.00  0.77           H  
ATOM   2659 2HD1 LEU A 178      -8.508  36.793 -33.322  1.00  0.77           H  
ATOM   2660 3HD1 LEU A 178      -6.885  36.916 -33.989  1.00  0.77           H  
ATOM   2661 1HD2 LEU A 178      -7.536  39.114 -36.088  1.00  0.77           H  
ATOM   2662 2HD2 LEU A 178      -6.615  37.634 -36.404  1.00  0.77           H  
ATOM   2663 3HD2 LEU A 178      -8.042  37.994 -37.371  1.00  0.77           H  
ATOM   2664  N   GLY A 179      -9.980  33.222 -37.489  1.00  0.77           N  
ATOM   2665  CA  GLY A 179      -9.802  31.783 -37.675  1.00  0.77           C  
ATOM   2666  C   GLY A 179      -9.180  31.146 -36.429  1.00  0.77           C  
ATOM   2667  O   GLY A 179      -8.509  30.121 -36.516  1.00  0.77           O  
ATOM   2668  H   GLY A 179     -10.929  33.589 -37.440  1.00  0.77           H  
ATOM   2669 1HA  GLY A 179     -10.769  31.325 -37.880  1.00  0.77           H  
ATOM   2670 2HA  GLY A 179      -9.165  31.604 -38.538  1.00  0.77           H  
ATOM   2671  N   ALA A 180      -9.353  31.795 -35.284  1.00  0.77           N  
ATOM   2672  CA  ALA A 180      -8.740  31.384 -34.032  1.00  0.77           C  
ATOM   2673  C   ALA A 180      -9.475  30.268 -33.309  1.00  0.77           C  
ATOM   2674  O   ALA A 180     -10.688  30.104 -33.454  1.00  0.77           O  
ATOM   2675  CB  ALA A 180      -8.654  32.584 -33.125  1.00  0.77           C  
ATOM   2676  H   ALA A 180      -9.974  32.602 -35.266  1.00  0.77           H  
ATOM   2677  HA  ALA A 180      -7.733  31.027 -34.254  1.00  0.77           H  
ATOM   2678 1HB  ALA A 180      -8.181  32.298 -32.220  1.00  0.77           H  
ATOM   2679 2HB  ALA A 180      -8.086  33.365 -33.626  1.00  0.77           H  
ATOM   2680 3HB  ALA A 180      -9.651  32.938 -32.908  1.00  0.77           H  
ATOM   2681  N   HIS A 181      -8.736  29.564 -32.455  1.00  0.76           N  
ATOM   2682  CA  HIS A 181      -9.299  28.552 -31.571  1.00  0.76           C  
ATOM   2683  C   HIS A 181      -8.846  28.841 -30.134  1.00  0.76           C  
ATOM   2684  O   HIS A 181      -7.666  29.067 -29.886  1.00  0.76           O  
ATOM   2685  CB  HIS A 181      -8.823  27.143 -31.970  1.00  0.76           C  
ATOM   2686  CG  HIS A 181      -9.219  26.669 -33.375  1.00  0.76           C  
ATOM   2687  ND1 HIS A 181      -8.525  27.030 -34.532  1.00  0.76           N  
ATOM   2688  CD2 HIS A 181     -10.226  25.861 -33.784  1.00  0.76           C  
ATOM   2689  CE1 HIS A 181      -9.101  26.461 -35.578  1.00  0.76           C  
ATOM   2690  NE2 HIS A 181     -10.129  25.749 -35.152  1.00  0.76           N  
ATOM   2691  H   HIS A 181      -7.739  29.739 -32.410  1.00  0.76           H  
ATOM   2692  HA  HIS A 181     -10.388  28.583 -31.601  1.00  0.76           H  
ATOM   2693 1HB  HIS A 181      -7.729  27.108 -31.902  1.00  0.76           H  
ATOM   2694 2HB  HIS A 181      -9.210  26.422 -31.251  1.00  0.76           H  
ATOM   2695  HD2 HIS A 181     -10.972  25.387 -33.147  1.00  0.76           H  
ATOM   2696  HE1 HIS A 181      -8.775  26.561 -36.616  1.00  0.76           H  
ATOM   2697  HE2 HIS A 181     -10.748  25.204 -35.734  1.00  0.76           H  
ATOM   2698  N   GLY A 182      -9.778  28.835 -29.184  1.00  0.73           N  
ATOM   2699  CA  GLY A 182      -9.436  29.140 -27.790  1.00  0.73           C  
ATOM   2700  C   GLY A 182     -10.625  29.813 -27.095  1.00  0.73           C  
ATOM   2701  O   GLY A 182     -11.691  29.928 -27.698  1.00  0.73           O  
ATOM   2702  H   GLY A 182     -10.737  28.639 -29.430  1.00  0.73           H  
ATOM   2703 1HA  GLY A 182      -9.162  28.223 -27.270  1.00  0.73           H  
ATOM   2704 2HA  GLY A 182      -8.570  29.801 -27.780  1.00  0.73           H  
ATOM   2705  N   PRO A 183     -10.502  30.197 -25.810  1.00  0.70           N  
ATOM   2706  CA  PRO A 183     -11.550  30.832 -25.020  1.00  0.70           C  
ATOM   2707  C   PRO A 183     -11.826  32.241 -25.518  1.00  0.70           C  
ATOM   2708  O   PRO A 183     -10.892  32.936 -25.922  1.00  0.70           O  
ATOM   2709  CB  PRO A 183     -10.947  30.847 -23.610  1.00  0.70           C  
ATOM   2710  CG  PRO A 183      -9.437  30.829 -23.831  1.00  0.70           C  
ATOM   2711  CD  PRO A 183      -9.228  29.998 -25.095  1.00  0.70           C  
ATOM   2712  HA  PRO A 183     -12.463  30.219 -25.060  1.00  0.70           H  
ATOM   2713 1HB  PRO A 183     -11.288  31.746 -23.070  1.00  0.70           H  
ATOM   2714 2HB  PRO A 183     -11.305  29.977 -23.041  1.00  0.70           H  
ATOM   2715 1HG  PRO A 183      -9.062  31.856 -23.933  1.00  0.70           H  
ATOM   2716 2HG  PRO A 183      -8.923  30.396 -22.956  1.00  0.70           H  
ATOM   2717 1HD  PRO A 183      -8.374  30.408 -25.651  1.00  0.70           H  
ATOM   2718 2HD  PRO A 183      -9.085  28.938 -24.842  1.00  0.70           H  
ATOM   2719  N   SER A 184     -13.074  32.683 -25.403  1.00  0.68           N  
ATOM   2720  CA  SER A 184     -13.439  34.037 -25.802  1.00  0.68           C  
ATOM   2721  C   SER A 184     -14.279  34.694 -24.697  1.00  0.68           C  
ATOM   2722  O   SER A 184     -15.277  34.118 -24.256  1.00  0.68           O  
ATOM   2723  CB  SER A 184     -14.237  33.957 -27.090  1.00  0.68           C  
ATOM   2724  OG  SER A 184     -13.502  33.314 -28.127  1.00  0.68           O  
ATOM   2725  H   SER A 184     -13.793  32.066 -25.052  1.00  0.68           H  
ATOM   2726  HA  SER A 184     -12.536  34.624 -25.958  1.00  0.68           H  
ATOM   2727 1HB  SER A 184     -15.144  33.395 -26.893  1.00  0.68           H  
ATOM   2728 2HB  SER A 184     -14.536  34.956 -27.411  1.00  0.68           H  
ATOM   2729  HG  SER A 184     -12.992  33.991 -28.581  1.00  0.68           H  
ATOM   2730  N   MET A 185     -13.870  35.881 -24.250  1.00  0.66           N  
ATOM   2731  CA  MET A 185     -14.571  36.605 -23.188  1.00  0.66           C  
ATOM   2732  C   MET A 185     -14.712  38.097 -23.442  1.00  0.66           C  
ATOM   2733  O   MET A 185     -13.833  38.717 -24.046  1.00  0.66           O  
ATOM   2734  CB  MET A 185     -13.828  36.467 -21.857  1.00  0.66           C  
ATOM   2735  CG  MET A 185     -13.713  35.077 -21.274  1.00  0.66           C  
ATOM   2736  SD  MET A 185     -12.836  35.094 -19.694  1.00  0.66           S  
ATOM   2737  CE  MET A 185     -13.975  36.017 -18.668  1.00  0.66           C  
ATOM   2738  H   MET A 185     -13.029  36.285 -24.655  1.00  0.66           H  
ATOM   2739  HA  MET A 185     -15.573  36.190 -23.092  1.00  0.66           H  
ATOM   2740 1HB  MET A 185     -12.820  36.843 -21.988  1.00  0.66           H  
ATOM   2741 2HB  MET A 185     -14.311  37.099 -21.111  1.00  0.66           H  
ATOM   2742 1HG  MET A 185     -14.705  34.651 -21.125  1.00  0.66           H  
ATOM   2743 2HG  MET A 185     -13.162  34.434 -21.962  1.00  0.66           H  
ATOM   2744 1HE  MET A 185     -13.568  36.106 -17.660  1.00  0.66           H  
ATOM   2745 2HE  MET A 185     -14.121  37.015 -19.090  1.00  0.66           H  
ATOM   2746 3HE  MET A 185     -14.933  35.497 -18.627  1.00  0.66           H  
ATOM   2747  N   VAL A 186     -15.797  38.663 -22.926  1.00  0.64           N  
ATOM   2748  CA  VAL A 186     -16.007  40.102 -22.938  1.00  0.64           C  
ATOM   2749  C   VAL A 186     -16.217  40.556 -21.509  1.00  0.64           C  
ATOM   2750  O   VAL A 186     -16.932  39.896 -20.750  1.00  0.64           O  
ATOM   2751  CB  VAL A 186     -17.176  40.521 -23.851  1.00  0.64           C  
ATOM   2752  CG1 VAL A 186     -17.427  42.050 -23.800  1.00  0.64           C  
ATOM   2753  CG2 VAL A 186     -16.813  40.115 -25.282  1.00  0.64           C  
ATOM   2754  H   VAL A 186     -16.487  38.076 -22.478  1.00  0.64           H  
ATOM   2755  HA  VAL A 186     -15.113  40.552 -23.325  1.00  0.64           H  
ATOM   2756  HB  VAL A 186     -18.085  40.027 -23.527  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 186     -18.241  42.299 -24.459  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 186     -17.681  42.350 -22.784  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 186     -16.541  42.585 -24.120  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 186     -17.576  40.373 -25.957  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 186     -15.898  40.632 -25.566  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 186     -16.668  39.048 -25.317  1.00  0.64           H  
ATOM   2763  N   VAL A 187     -15.562  41.641 -21.123  1.00  0.64           N  
ATOM   2764  CA  VAL A 187     -15.674  42.089 -19.743  1.00  0.64           C  
ATOM   2765  C   VAL A 187     -16.210  43.511 -19.602  1.00  0.64           C  
ATOM   2766  O   VAL A 187     -16.097  44.349 -20.501  1.00  0.64           O  
ATOM   2767  CB  VAL A 187     -14.301  41.965 -19.024  1.00  0.64           C  
ATOM   2768  CG1 VAL A 187     -13.847  40.524 -19.013  1.00  0.64           C  
ATOM   2769  CG2 VAL A 187     -13.261  42.816 -19.691  1.00  0.64           C  
ATOM   2770  H   VAL A 187     -15.001  42.136 -21.814  1.00  0.64           H  
ATOM   2771  HA  VAL A 187     -16.367  41.426 -19.229  1.00  0.64           H  
ATOM   2772  HB  VAL A 187     -14.419  42.285 -17.987  1.00  0.64           H  
ATOM   2773 1HG1 VAL A 187     -12.913  40.483 -18.484  1.00  0.64           H  
ATOM   2774 2HG1 VAL A 187     -14.588  39.905 -18.507  1.00  0.64           H  
ATOM   2775 3HG1 VAL A 187     -13.707  40.165 -20.032  1.00  0.64           H  
ATOM   2776 1HG2 VAL A 187     -12.317  42.717 -19.159  1.00  0.64           H  
ATOM   2777 2HG2 VAL A 187     -13.130  42.491 -20.723  1.00  0.64           H  
ATOM   2778 3HG2 VAL A 187     -13.577  43.851 -19.665  1.00  0.64           H  
ATOM   2779  N   ASP A 188     -16.794  43.773 -18.439  1.00  0.65           N  
ATOM   2780  CA  ASP A 188     -17.332  45.082 -18.102  1.00  0.65           C  
ATOM   2781  C   ASP A 188     -17.177  45.442 -16.653  1.00  0.65           C  
ATOM   2782  O   ASP A 188     -17.924  44.974 -15.789  1.00  0.65           O  
ATOM   2783  CB  ASP A 188     -18.809  45.200 -18.448  1.00  0.65           C  
ATOM   2784  CG  ASP A 188     -19.438  46.625 -18.083  1.00  0.65           C  
ATOM   2785  OD1 ASP A 188     -18.771  47.490 -17.499  1.00  0.65           O  
ATOM   2786  OD2 ASP A 188     -20.604  46.800 -18.387  1.00  0.65           O  
ATOM   2787  H   ASP A 188     -16.862  43.035 -17.753  1.00  0.65           H  
ATOM   2788  HA  ASP A 188     -16.793  45.826 -18.687  1.00  0.65           H  
ATOM   2789 1HB  ASP A 188     -18.934  45.036 -19.523  1.00  0.65           H  
ATOM   2790 2HB  ASP A 188     -19.370  44.426 -17.927  1.00  0.65           H  
ATOM   2791  N   THR A 189     -16.184  46.266 -16.412  1.00  0.65           N  
ATOM   2792  CA  THR A 189     -15.865  46.777 -15.109  1.00  0.65           C  
ATOM   2793  C   THR A 189     -15.730  48.286 -15.299  1.00  0.65           C  
ATOM   2794  O   THR A 189     -14.876  48.941 -14.693  1.00  0.65           O  
ATOM   2795  CB  THR A 189     -14.605  46.150 -14.507  1.00  0.65           C  
ATOM   2796  OG1 THR A 189     -13.495  46.376 -15.358  1.00  0.65           O  
ATOM   2797  CG2 THR A 189     -14.792  44.649 -14.292  1.00  0.65           C  
ATOM   2798  H   THR A 189     -15.644  46.598 -17.204  1.00  0.65           H  
ATOM   2799  HA  THR A 189     -16.698  46.592 -14.430  1.00  0.65           H  
ATOM   2800  HB  THR A 189     -14.413  46.624 -13.556  1.00  0.65           H  
ATOM   2801  HG1 THR A 189     -12.702  46.473 -14.815  1.00  0.65           H  
ATOM   2802 1HG2 THR A 189     -13.911  44.226 -13.837  1.00  0.65           H  
ATOM   2803 2HG2 THR A 189     -15.644  44.492 -13.630  1.00  0.65           H  
ATOM   2804 3HG2 THR A 189     -14.978  44.160 -15.245  1.00  0.65           H  
ATOM   2805  N   GLY A 190     -16.505  48.818 -16.248  1.00  0.65           N  
ATOM   2806  CA  GLY A 190     -16.457  50.243 -16.568  1.00  0.65           C  
ATOM   2807  C   GLY A 190     -15.062  50.649 -17.021  1.00  0.65           C  
ATOM   2808  O   GLY A 190     -14.478  50.035 -17.921  1.00  0.65           O  
ATOM   2809  H   GLY A 190     -17.202  48.222 -16.724  1.00  0.65           H  
ATOM   2810 1HA  GLY A 190     -17.180  50.466 -17.355  1.00  0.65           H  
ATOM   2811 2HA  GLY A 190     -16.748  50.829 -15.697  1.00  0.65           H  
ATOM   2812  N   GLN A 191     -14.507  51.655 -16.356  1.00  0.64           N  
ATOM   2813  CA  GLN A 191     -13.181  52.200 -16.662  1.00  0.64           C  
ATOM   2814  C   GLN A 191     -12.009  51.226 -16.619  1.00  0.64           C  
ATOM   2815  O   GLN A 191     -10.932  51.522 -17.140  1.00  0.64           O  
ATOM   2816  CB  GLN A 191     -12.882  53.375 -15.760  1.00  0.64           C  
ATOM   2817  CG  GLN A 191     -13.693  54.529 -16.042  1.00  0.64           C  
ATOM   2818  CD  GLN A 191     -15.108  54.417 -15.606  1.00  0.64           C  
ATOM   2819  OE1 GLN A 191     -15.587  53.388 -15.082  1.00  0.64           O  
ATOM   2820  NE2 GLN A 191     -15.822  55.493 -15.877  1.00  0.64           N  
ATOM   2821  H   GLN A 191     -15.046  52.090 -15.626  1.00  0.64           H  
ATOM   2822  HA  GLN A 191     -13.237  52.594 -17.658  1.00  0.64           H  
ATOM   2823 1HB  GLN A 191     -12.990  53.132 -14.754  1.00  0.64           H  
ATOM   2824 2HB  GLN A 191     -11.856  53.660 -15.910  1.00  0.64           H  
ATOM   2825 1HG  GLN A 191     -13.256  55.348 -15.487  1.00  0.64           H  
ATOM   2826 2HG  GLN A 191     -13.663  54.743 -17.091  1.00  0.64           H  
ATOM   2827 1HE2 GLN A 191     -16.803  55.530 -15.684  1.00  0.64           H  
ATOM   2828 2HE2 GLN A 191     -15.345  56.285 -16.311  1.00  0.64           H  
ATOM   2829  N   SER A 192     -12.164  50.093 -15.951  1.00  0.63           N  
ATOM   2830  CA  SER A 192     -11.056  49.166 -15.895  1.00  0.63           C  
ATOM   2831  C   SER A 192     -11.253  47.960 -16.807  1.00  0.63           C  
ATOM   2832  O   SER A 192     -10.410  47.060 -16.811  1.00  0.63           O  
ATOM   2833  CB  SER A 192     -10.817  48.715 -14.479  1.00  0.63           C  
ATOM   2834  OG  SER A 192     -11.902  47.998 -13.967  1.00  0.63           O  
ATOM   2835  H   SER A 192     -13.059  49.853 -15.519  1.00  0.63           H  
ATOM   2836  HA  SER A 192     -10.159  49.682 -16.229  1.00  0.63           H  
ATOM   2837 1HB  SER A 192      -9.940  48.105 -14.480  1.00  0.63           H  
ATOM   2838 2HB  SER A 192     -10.611  49.571 -13.841  1.00  0.63           H  
ATOM   2839  HG  SER A 192     -12.362  47.614 -14.722  1.00  0.63           H  
ATOM   2840  N   SER A 193     -12.331  47.943 -17.604  1.00  0.61           N  
ATOM   2841  CA  SER A 193     -12.661  46.775 -18.426  1.00  0.61           C  
ATOM   2842  C   SER A 193     -11.467  46.266 -19.235  1.00  0.61           C  
ATOM   2843  O   SER A 193     -11.120  45.088 -19.154  1.00  0.61           O  
ATOM   2844  CB  SER A 193     -13.776  47.126 -19.393  1.00  0.61           C  
ATOM   2845  OG  SER A 193     -14.923  47.521 -18.721  1.00  0.61           O  
ATOM   2846  H   SER A 193     -12.968  48.742 -17.613  1.00  0.61           H  
ATOM   2847  HA  SER A 193     -12.994  45.972 -17.771  1.00  0.61           H  
ATOM   2848 1HB  SER A 193     -13.453  47.913 -20.072  1.00  0.61           H  
ATOM   2849 2HB  SER A 193     -14.011  46.261 -19.982  1.00  0.61           H  
ATOM   2850  HG  SER A 193     -14.763  48.463 -18.479  1.00  0.61           H  
ATOM   2851  N   SER A 194     -10.799  47.148 -19.979  1.00  0.59           N  
ATOM   2852  CA  SER A 194      -9.656  46.700 -20.760  1.00  0.59           C  
ATOM   2853  C   SER A 194      -8.422  46.287 -19.948  1.00  0.59           C  
ATOM   2854  O   SER A 194      -7.540  45.617 -20.486  1.00  0.59           O  
ATOM   2855  CB  SER A 194      -9.277  47.757 -21.767  1.00  0.59           C  
ATOM   2856  OG  SER A 194      -8.855  48.918 -21.153  1.00  0.59           O  
ATOM   2857  H   SER A 194     -11.101  48.121 -20.056  1.00  0.59           H  
ATOM   2858  HA  SER A 194      -9.982  45.825 -21.322  1.00  0.59           H  
ATOM   2859 1HB  SER A 194      -8.484  47.375 -22.388  1.00  0.59           H  
ATOM   2860 2HB  SER A 194     -10.111  47.967 -22.409  1.00  0.59           H  
ATOM   2861  HG  SER A 194      -9.691  49.325 -20.826  1.00  0.59           H  
ATOM   2862  N   LEU A 195      -8.297  46.694 -18.674  1.00  0.58           N  
ATOM   2863  CA  LEU A 195      -7.093  46.276 -17.963  1.00  0.58           C  
ATOM   2864  C   LEU A 195      -7.420  44.877 -17.436  1.00  0.58           C  
ATOM   2865  O   LEU A 195      -6.545  44.011 -17.347  1.00  0.58           O  
ATOM   2866  CB  LEU A 195      -6.639  47.256 -16.871  1.00  0.58           C  
ATOM   2867  CG  LEU A 195      -5.167  47.017 -16.371  1.00  0.58           C  
ATOM   2868  CD1 LEU A 195      -4.225  47.143 -17.622  1.00  0.58           C  
ATOM   2869  CD2 LEU A 195      -4.731  48.098 -15.336  1.00  0.58           C  
ATOM   2870  H   LEU A 195      -9.034  47.209 -18.203  1.00  0.58           H  
ATOM   2871  HA  LEU A 195      -6.270  46.189 -18.671  1.00  0.58           H  
ATOM   2872 1HB  LEU A 195      -6.708  48.260 -17.211  1.00  0.58           H  
ATOM   2873 2HB  LEU A 195      -7.310  47.145 -16.023  1.00  0.58           H  
ATOM   2874  HG  LEU A 195      -5.077  46.021 -15.937  1.00  0.58           H  
ATOM   2875 1HD1 LEU A 195      -3.193  46.998 -17.333  1.00  0.58           H  
ATOM   2876 2HD1 LEU A 195      -4.499  46.399 -18.370  1.00  0.58           H  
ATOM   2877 3HD1 LEU A 195      -4.329  48.141 -18.052  1.00  0.58           H  
ATOM   2878 1HD2 LEU A 195      -3.694  47.921 -15.039  1.00  0.58           H  
ATOM   2879 2HD2 LEU A 195      -4.809  49.086 -15.792  1.00  0.58           H  
ATOM   2880 3HD2 LEU A 195      -5.339  48.077 -14.468  1.00  0.58           H  
ATOM   2881  N   VAL A 196      -8.710  44.660 -17.104  1.00  0.57           N  
ATOM   2882  CA  VAL A 196      -9.180  43.352 -16.656  1.00  0.57           C  
ATOM   2883  C   VAL A 196      -8.957  42.367 -17.787  1.00  0.57           C  
ATOM   2884  O   VAL A 196      -8.501  41.248 -17.570  1.00  0.57           O  
ATOM   2885  CB  VAL A 196     -10.684  43.332 -16.321  1.00  0.57           C  
ATOM   2886  CG1 VAL A 196     -11.118  41.896 -16.085  1.00  0.57           C  
ATOM   2887  CG2 VAL A 196     -10.984  44.133 -15.146  1.00  0.57           C  
ATOM   2888  H   VAL A 196      -9.379  45.428 -17.167  1.00  0.57           H  
ATOM   2889  HA  VAL A 196      -8.610  43.047 -15.780  1.00  0.57           H  
ATOM   2890  HB  VAL A 196     -11.239  43.714 -17.161  1.00  0.57           H  
ATOM   2891 1HG1 VAL A 196     -12.186  41.869 -15.875  1.00  0.57           H  
ATOM   2892 2HG1 VAL A 196     -10.910  41.312 -16.981  1.00  0.57           H  
ATOM   2893 3HG1 VAL A 196     -10.573  41.476 -15.246  1.00  0.57           H  
ATOM   2894 1HG2 VAL A 196     -12.027  44.087 -14.962  1.00  0.57           H  
ATOM   2895 2HG2 VAL A 196     -10.450  43.735 -14.297  1.00  0.57           H  
ATOM   2896 3HG2 VAL A 196     -10.698  45.155 -15.333  1.00  0.57           H  
ATOM   2897  N   ALA A 197      -9.281  42.787 -19.010  1.00  0.57           N  
ATOM   2898  CA  ALA A 197      -9.078  41.942 -20.173  1.00  0.57           C  
ATOM   2899  C   ALA A 197      -7.598  41.555 -20.328  1.00  0.57           C  
ATOM   2900  O   ALA A 197      -7.286  40.387 -20.583  1.00  0.57           O  
ATOM   2901  CB  ALA A 197      -9.563  42.664 -21.403  1.00  0.57           C  
ATOM   2902  H   ALA A 197      -9.702  43.710 -19.124  1.00  0.57           H  
ATOM   2903  HA  ALA A 197      -9.657  41.030 -20.038  1.00  0.57           H  
ATOM   2904 1HB  ALA A 197      -9.429  42.035 -22.247  1.00  0.57           H  
ATOM   2905 2HB  ALA A 197     -10.616  42.919 -21.299  1.00  0.57           H  
ATOM   2906 3HB  ALA A 197      -8.986  43.574 -21.540  1.00  0.57           H  
ATOM   2907  N   VAL A 198      -6.675  42.507 -20.087  1.00  0.57           N  
ATOM   2908  CA  VAL A 198      -5.240  42.194 -20.132  1.00  0.57           C  
ATOM   2909  C   VAL A 198      -4.902  41.185 -19.051  1.00  0.57           C  
ATOM   2910  O   VAL A 198      -4.205  40.200 -19.308  1.00  0.57           O  
ATOM   2911  CB  VAL A 198      -4.373  43.459 -19.969  1.00  0.57           C  
ATOM   2912  CG1 VAL A 198      -2.906  43.073 -19.794  1.00  0.57           C  
ATOM   2913  CG2 VAL A 198      -4.538  44.337 -21.214  1.00  0.57           C  
ATOM   2914  H   VAL A 198      -6.970  43.471 -19.912  1.00  0.57           H  
ATOM   2915  HA  VAL A 198      -5.002  41.747 -21.089  1.00  0.57           H  
ATOM   2916  HB  VAL A 198      -4.691  44.001 -19.083  1.00  0.57           H  
ATOM   2917 1HG1 VAL A 198      -2.311  43.971 -19.671  1.00  0.57           H  
ATOM   2918 2HG1 VAL A 198      -2.802  42.448 -18.906  1.00  0.57           H  
ATOM   2919 3HG1 VAL A 198      -2.563  42.525 -20.668  1.00  0.57           H  
ATOM   2920 1HG2 VAL A 198      -3.942  45.240 -21.114  1.00  0.57           H  
ATOM   2921 2HG2 VAL A 198      -4.216  43.783 -22.084  1.00  0.57           H  
ATOM   2922 3HG2 VAL A 198      -5.573  44.606 -21.335  1.00  0.57           H  
ATOM   2923  N   HIS A 199      -5.428  41.404 -17.846  1.00  0.57           N  
ATOM   2924  CA  HIS A 199      -5.214  40.471 -16.751  1.00  0.57           C  
ATOM   2925  C   HIS A 199      -5.661  39.061 -17.075  1.00  0.57           C  
ATOM   2926  O   HIS A 199      -4.889  38.112 -16.910  1.00  0.57           O  
ATOM   2927  CB  HIS A 199      -5.948  40.929 -15.482  1.00  0.57           C  
ATOM   2928  CG  HIS A 199      -6.040  39.854 -14.440  1.00  0.57           C  
ATOM   2929  ND1 HIS A 199      -4.965  39.422 -13.720  1.00  0.57           N  
ATOM   2930  CD2 HIS A 199      -7.105  39.128 -14.010  1.00  0.57           C  
ATOM   2931  CE1 HIS A 199      -5.353  38.478 -12.875  1.00  0.57           C  
ATOM   2932  NE2 HIS A 199      -6.651  38.282 -13.033  1.00  0.57           N  
ATOM   2933  H   HIS A 199      -5.984  42.245 -17.690  1.00  0.57           H  
ATOM   2934  HA  HIS A 199      -4.151  40.433 -16.529  1.00  0.57           H  
ATOM   2935 1HB  HIS A 199      -5.432  41.787 -15.050  1.00  0.57           H  
ATOM   2936 2HB  HIS A 199      -6.944  41.245 -15.721  1.00  0.57           H  
ATOM   2937  HD2 HIS A 199      -8.131  39.210 -14.374  1.00  0.57           H  
ATOM   2938  HE1 HIS A 199      -4.704  37.951 -12.173  1.00  0.57           H  
ATOM   2939  HE2 HIS A 199      -7.221  37.619 -12.525  1.00  0.57           H  
ATOM   2940  N   LEU A 200      -6.889  38.912 -17.555  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      -7.411  37.588 -17.836  1.00  0.59           C  
ATOM   2942  C   LEU A 200      -6.586  36.903 -18.903  1.00  0.59           C  
ATOM   2943  O   LEU A 200      -6.295  35.708 -18.804  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      -8.848  37.702 -18.316  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      -9.855  38.148 -17.307  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200     -11.135  38.403 -18.020  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200     -10.016  37.085 -16.256  1.00  0.59           C  
ATOM   2948  H   LEU A 200      -7.474  39.735 -17.691  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      -7.371  36.998 -16.922  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      -8.873  38.417 -19.143  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      -9.161  36.733 -18.689  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      -9.527  39.073 -16.836  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200     -11.886  38.731 -17.305  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200     -10.972  39.175 -18.770  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200     -11.462  37.497 -18.501  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200     -10.756  37.409 -15.525  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200     -10.348  36.156 -16.725  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      -9.059  36.921 -15.758  1.00  0.59           H  
ATOM   2959  N   ALA A 201      -6.178  37.660 -19.913  1.00  0.60           N  
ATOM   2960  CA  ALA A 201      -5.356  37.121 -20.970  1.00  0.60           C  
ATOM   2961  C   ALA A 201      -4.007  36.655 -20.458  1.00  0.60           C  
ATOM   2962  O   ALA A 201      -3.536  35.563 -20.796  1.00  0.60           O  
ATOM   2963  CB  ALA A 201      -5.180  38.178 -22.006  1.00  0.60           C  
ATOM   2964  H   ALA A 201      -6.462  38.640 -19.967  1.00  0.60           H  
ATOM   2965  HA  ALA A 201      -5.861  36.261 -21.391  1.00  0.60           H  
ATOM   2966 1HB  ALA A 201      -4.599  37.814 -22.811  1.00  0.60           H  
ATOM   2967 2HB  ALA A 201      -6.157  38.471 -22.359  1.00  0.60           H  
ATOM   2968 3HB  ALA A 201      -4.687  39.032 -21.557  1.00  0.60           H  
ATOM   2969  N   CYS A 202      -3.401  37.448 -19.577  1.00  0.63           N  
ATOM   2970  CA  CYS A 202      -2.104  37.085 -19.044  1.00  0.63           C  
ATOM   2971  C   CYS A 202      -2.231  35.823 -18.216  1.00  0.63           C  
ATOM   2972  O   CYS A 202      -1.373  34.938 -18.277  1.00  0.63           O  
ATOM   2973  CB  CYS A 202      -1.553  38.201 -18.172  1.00  0.63           C  
ATOM   2974  SG  CYS A 202      -1.108  39.682 -19.071  1.00  0.63           S  
ATOM   2975  H   CYS A 202      -3.823  38.340 -19.310  1.00  0.63           H  
ATOM   2976  HA  CYS A 202      -1.422  36.904 -19.872  1.00  0.63           H  
ATOM   2977 1HB  CYS A 202      -2.287  38.470 -17.406  1.00  0.63           H  
ATOM   2978 2HB  CYS A 202      -0.671  37.847 -17.672  1.00  0.63           H  
ATOM   2979  HG  CYS A 202      -2.396  40.016 -19.375  1.00  0.63           H  
ATOM   2980  N   GLU A 203      -3.328  35.720 -17.465  1.00  0.67           N  
ATOM   2981  CA  GLU A 203      -3.556  34.569 -16.615  1.00  0.67           C  
ATOM   2982  C   GLU A 203      -3.805  33.320 -17.463  1.00  0.67           C  
ATOM   2983  O   GLU A 203      -3.291  32.246 -17.148  1.00  0.67           O  
ATOM   2984  CB  GLU A 203      -4.718  34.846 -15.657  1.00  0.67           C  
ATOM   2985  CG  GLU A 203      -4.973  33.764 -14.647  1.00  0.67           C  
ATOM   2986  CD  GLU A 203      -3.829  33.526 -13.649  1.00  0.67           C  
ATOM   2987  OE1 GLU A 203      -2.952  34.378 -13.485  1.00  0.67           O  
ATOM   2988  OE2 GLU A 203      -3.853  32.469 -13.041  1.00  0.67           O  
ATOM   2989  H   GLU A 203      -4.002  36.488 -17.453  1.00  0.67           H  
ATOM   2990  HA  GLU A 203      -2.666  34.404 -16.018  1.00  0.67           H  
ATOM   2991 1HB  GLU A 203      -4.530  35.779 -15.119  1.00  0.67           H  
ATOM   2992 2HB  GLU A 203      -5.633  34.989 -16.234  1.00  0.67           H  
ATOM   2993 1HG  GLU A 203      -5.882  34.002 -14.097  1.00  0.67           H  
ATOM   2994 2HG  GLU A 203      -5.149  32.860 -15.210  1.00  0.67           H  
ATOM   2995  N   SER A 204      -4.546  33.460 -18.565  1.00  0.72           N  
ATOM   2996  CA  SER A 204      -4.823  32.328 -19.446  1.00  0.72           C  
ATOM   2997  C   SER A 204      -3.487  31.779 -19.977  1.00  0.72           C  
ATOM   2998  O   SER A 204      -3.261  30.558 -20.068  1.00  0.72           O  
ATOM   2999  CB  SER A 204      -5.733  32.762 -20.589  1.00  0.72           C  
ATOM   3000  OG  SER A 204      -6.073  31.648 -21.398  1.00  0.72           O  
ATOM   3001  H   SER A 204      -4.966  34.365 -18.776  1.00  0.72           H  
ATOM   3002  HA  SER A 204      -5.324  31.544 -18.872  1.00  0.72           H  
ATOM   3003 1HB  SER A 204      -6.633  33.216 -20.178  1.00  0.72           H  
ATOM   3004 2HB  SER A 204      -5.228  33.518 -21.191  1.00  0.72           H  
ATOM   3005  HG  SER A 204      -6.538  31.025 -20.802  1.00  0.72           H  
ATOM   3006  N   LEU A 205      -2.581  32.690 -20.340  1.00  0.78           N  
ATOM   3007  CA  LEU A 205      -1.269  32.266 -20.804  1.00  0.78           C  
ATOM   3008  C   LEU A 205      -0.443  31.626 -19.673  1.00  0.78           C  
ATOM   3009  O   LEU A 205       0.115  30.541 -19.844  1.00  0.78           O  
ATOM   3010  CB  LEU A 205      -0.551  33.476 -21.387  1.00  0.78           C  
ATOM   3011  CG  LEU A 205      -1.129  33.977 -22.659  1.00  0.78           C  
ATOM   3012  CD1 LEU A 205      -0.537  35.275 -23.019  1.00  0.78           C  
ATOM   3013  CD2 LEU A 205      -0.835  33.003 -23.704  1.00  0.78           C  
ATOM   3014  H   LEU A 205      -2.813  33.686 -20.293  1.00  0.78           H  
ATOM   3015  HA  LEU A 205      -1.406  31.525 -21.593  1.00  0.78           H  
ATOM   3016 1HB  LEU A 205      -0.581  34.285 -20.661  1.00  0.78           H  
ATOM   3017 2HB  LEU A 205       0.477  33.203 -21.578  1.00  0.78           H  
ATOM   3018  HG  LEU A 205      -2.207  34.100 -22.551  1.00  0.78           H  
ATOM   3019 1HD1 LEU A 205      -0.968  35.603 -23.953  1.00  0.78           H  
ATOM   3020 2HD1 LEU A 205      -0.759  35.995 -22.238  1.00  0.78           H  
ATOM   3021 3HD1 LEU A 205       0.530  35.162 -23.132  1.00  0.78           H  
ATOM   3022 1HD2 LEU A 205      -1.254  33.352 -24.608  1.00  0.78           H  
ATOM   3023 2HD2 LEU A 205       0.242  32.886 -23.819  1.00  0.78           H  
ATOM   3024 3HD2 LEU A 205      -1.274  32.056 -23.440  1.00  0.78           H  
ATOM   3025  N   ARG A 206      -0.451  32.234 -18.478  1.00  0.84           N  
ATOM   3026  CA  ARG A 206       0.288  31.708 -17.318  1.00  0.84           C  
ATOM   3027  C   ARG A 206      -0.171  30.327 -16.872  1.00  0.84           C  
ATOM   3028  O   ARG A 206       0.633  29.494 -16.471  1.00  0.84           O  
ATOM   3029  CB  ARG A 206       0.196  32.649 -16.125  1.00  0.84           C  
ATOM   3030  CG  ARG A 206       1.075  33.896 -16.168  1.00  0.84           C  
ATOM   3031  CD  ARG A 206       1.099  34.562 -14.829  1.00  0.84           C  
ATOM   3032  NE  ARG A 206      -0.151  35.256 -14.508  1.00  0.84           N  
ATOM   3033  CZ  ARG A 206      -0.379  36.551 -14.779  1.00  0.84           C  
ATOM   3034  NH1 ARG A 206       0.575  37.275 -15.333  1.00  0.84           N  
ATOM   3035  NH2 ARG A 206      -1.555  37.064 -14.470  1.00  0.84           N  
ATOM   3036  H   ARG A 206      -0.945  33.120 -18.376  1.00  0.84           H  
ATOM   3037  HA  ARG A 206       1.341  31.638 -17.598  1.00  0.84           H  
ATOM   3038 1HB  ARG A 206      -0.827  32.989 -16.035  1.00  0.84           H  
ATOM   3039 2HB  ARG A 206       0.421  32.117 -15.223  1.00  0.84           H  
ATOM   3040 1HG  ARG A 206       2.103  33.610 -16.424  1.00  0.84           H  
ATOM   3041 2HG  ARG A 206       0.698  34.597 -16.900  1.00  0.84           H  
ATOM   3042 1HD  ARG A 206       1.249  33.803 -14.073  1.00  0.84           H  
ATOM   3043 2HD  ARG A 206       1.918  35.278 -14.789  1.00  0.84           H  
ATOM   3044  HE  ARG A 206      -0.931  34.726 -14.077  1.00  0.84           H  
ATOM   3045 1HH1 ARG A 206       1.470  36.843 -15.545  1.00  0.84           H  
ATOM   3046 2HH1 ARG A 206       0.428  38.251 -15.550  1.00  0.84           H  
ATOM   3047 1HH2 ARG A 206      -2.258  36.430 -14.047  1.00  0.84           H  
ATOM   3048 2HH2 ARG A 206      -1.771  38.050 -14.647  1.00  0.84           H  
ATOM   3049  N   ARG A 207      -1.463  30.062 -16.973  1.00  0.88           N  
ATOM   3050  CA  ARG A 207      -2.013  28.776 -16.572  1.00  0.88           C  
ATOM   3051  C   ARG A 207      -1.772  27.678 -17.604  1.00  0.88           C  
ATOM   3052  O   ARG A 207      -2.075  26.510 -17.346  1.00  0.88           O  
ATOM   3053  CB  ARG A 207      -3.511  28.879 -16.371  1.00  0.88           C  
ATOM   3054  CG  ARG A 207      -3.987  29.702 -15.205  1.00  0.88           C  
ATOM   3055  CD  ARG A 207      -5.458  29.751 -15.210  1.00  0.88           C  
ATOM   3056  NE  ARG A 207      -5.998  30.550 -14.145  1.00  0.88           N  
ATOM   3057  CZ  ARG A 207      -7.318  30.718 -13.934  1.00  0.88           C  
ATOM   3058  NH1 ARG A 207      -8.196  30.111 -14.727  1.00  0.88           N  
ATOM   3059  NH2 ARG A 207      -7.741  31.490 -12.945  1.00  0.88           N  
ATOM   3060  H   ARG A 207      -2.098  30.797 -17.287  1.00  0.88           H  
ATOM   3061  HA  ARG A 207      -1.542  28.484 -15.633  1.00  0.88           H  
ATOM   3062 1HB  ARG A 207      -3.942  29.345 -17.261  1.00  0.88           H  
ATOM   3063 2HB  ARG A 207      -3.944  27.885 -16.284  1.00  0.88           H  
ATOM   3064 1HG  ARG A 207      -3.659  29.261 -14.272  1.00  0.88           H  
ATOM   3065 2HG  ARG A 207      -3.603  30.714 -15.270  1.00  0.88           H  
ATOM   3066 1HD  ARG A 207      -5.785  30.188 -16.155  1.00  0.88           H  
ATOM   3067 2HD  ARG A 207      -5.858  28.744 -15.121  1.00  0.88           H  
ATOM   3068  HE  ARG A 207      -5.331  31.065 -13.547  1.00  0.88           H  
ATOM   3069 1HH1 ARG A 207      -7.875  29.514 -15.514  1.00  0.88           H  
ATOM   3070 2HH1 ARG A 207      -9.183  30.236 -14.576  1.00  0.88           H  
ATOM   3071 1HH2 ARG A 207      -7.073  31.955 -12.339  1.00  0.88           H  
ATOM   3072 2HH2 ARG A 207      -8.729  31.616 -12.792  1.00  0.88           H  
ATOM   3073  N   GLY A 208      -1.275  28.044 -18.790  1.00  0.88           N  
ATOM   3074  CA  GLY A 208      -1.089  27.086 -19.865  1.00  0.88           C  
ATOM   3075  C   GLY A 208      -2.386  26.778 -20.625  1.00  0.88           C  
ATOM   3076  O   GLY A 208      -2.490  25.729 -21.263  1.00  0.88           O  
ATOM   3077  H   GLY A 208      -0.988  29.006 -18.967  1.00  0.88           H  
ATOM   3078 1HA  GLY A 208      -0.351  27.485 -20.561  1.00  0.88           H  
ATOM   3079 2HA  GLY A 208      -0.676  26.165 -19.459  1.00  0.88           H  
ATOM   3080  N   GLU A 209      -3.393  27.662 -20.534  1.00  0.86           N  
ATOM   3081  CA  GLU A 209      -4.668  27.423 -21.216  1.00  0.86           C  
ATOM   3082  C   GLU A 209      -4.571  27.871 -22.671  1.00  0.86           C  
ATOM   3083  O   GLU A 209      -5.143  27.248 -23.569  1.00  0.86           O  
ATOM   3084  CB  GLU A 209      -5.795  28.189 -20.518  1.00  0.86           C  
ATOM   3085  CG  GLU A 209      -6.082  27.738 -19.092  1.00  0.86           C  
ATOM   3086  CD  GLU A 209      -7.099  28.612 -18.385  1.00  0.86           C  
ATOM   3087  OE1 GLU A 209      -7.603  29.524 -19.004  1.00  0.86           O  
ATOM   3088  OE2 GLU A 209      -7.340  28.382 -17.211  1.00  0.86           O  
ATOM   3089  H   GLU A 209      -3.267  28.536 -20.027  1.00  0.86           H  
ATOM   3090  HA  GLU A 209      -4.886  26.355 -21.194  1.00  0.86           H  
ATOM   3091 1HB  GLU A 209      -5.533  29.240 -20.478  1.00  0.86           H  
ATOM   3092 2HB  GLU A 209      -6.713  28.103 -21.099  1.00  0.86           H  
ATOM   3093 1HG  GLU A 209      -6.455  26.716 -19.117  1.00  0.86           H  
ATOM   3094 2HG  GLU A 209      -5.151  27.734 -18.539  1.00  0.86           H  
ATOM   3095  N   SER A 210      -3.814  28.949 -22.888  1.00  0.80           N  
ATOM   3096  CA  SER A 210      -3.620  29.529 -24.218  1.00  0.80           C  
ATOM   3097  C   SER A 210      -2.130  29.586 -24.574  1.00  0.80           C  
ATOM   3098  O   SER A 210      -1.269  29.519 -23.697  1.00  0.80           O  
ATOM   3099  CB  SER A 210      -4.221  30.926 -24.296  1.00  0.80           C  
ATOM   3100  OG  SER A 210      -5.606  30.917 -24.059  1.00  0.80           O  
ATOM   3101  H   SER A 210      -3.406  29.406 -22.075  1.00  0.80           H  
ATOM   3102  HA  SER A 210      -4.117  28.898 -24.956  1.00  0.80           H  
ATOM   3103 1HB  SER A 210      -3.735  31.582 -23.574  1.00  0.80           H  
ATOM   3104 2HB  SER A 210      -4.029  31.336 -25.274  1.00  0.80           H  
ATOM   3105  HG  SER A 210      -5.716  31.162 -23.120  1.00  0.80           H  
ATOM   3106  N   ASP A 211      -1.843  29.685 -25.872  1.00  0.73           N  
ATOM   3107  CA  ASP A 211      -0.484  29.832 -26.409  1.00  0.73           C  
ATOM   3108  C   ASP A 211      -0.184  31.310 -26.652  1.00  0.73           C  
ATOM   3109  O   ASP A 211       0.950  31.783 -26.530  1.00  0.73           O  
ATOM   3110  CB  ASP A 211      -0.364  29.107 -27.757  1.00  0.73           C  
ATOM   3111  CG  ASP A 211      -0.576  27.582 -27.701  1.00  0.73           C  
ATOM   3112  OD1 ASP A 211       0.113  26.936 -26.950  1.00  0.73           O  
ATOM   3113  OD2 ASP A 211      -1.438  27.075 -28.426  1.00  0.73           O  
ATOM   3114  H   ASP A 211      -2.623  29.720 -26.516  1.00  0.73           H  
ATOM   3115  HA  ASP A 211       0.233  29.430 -25.692  1.00  0.73           H  
ATOM   3116 1HB  ASP A 211      -1.103  29.529 -28.439  1.00  0.73           H  
ATOM   3117 2HB  ASP A 211       0.615  29.309 -28.185  1.00  0.73           H  
ATOM   3118  N   ILE A 212      -1.246  32.004 -27.016  1.00  0.67           N  
ATOM   3119  CA  ILE A 212      -1.296  33.408 -27.394  1.00  0.67           C  
ATOM   3120  C   ILE A 212      -2.605  34.015 -26.894  1.00  0.67           C  
ATOM   3121  O   ILE A 212      -3.612  33.315 -26.798  1.00  0.67           O  
ATOM   3122  CB  ILE A 212      -1.114  33.542 -28.928  1.00  0.67           C  
ATOM   3123  CG1 ILE A 212      -1.065  35.007 -29.364  1.00  0.67           C  
ATOM   3124  CG2 ILE A 212      -2.120  32.771 -29.654  1.00  0.67           C  
ATOM   3125  CD1 ILE A 212      -0.628  35.168 -30.777  1.00  0.67           C  
ATOM   3126  H   ILE A 212      -2.125  31.491 -27.071  1.00  0.67           H  
ATOM   3127  HA  ILE A 212      -0.475  33.930 -26.910  1.00  0.67           H  
ATOM   3128  HB  ILE A 212      -0.141  33.123 -29.180  1.00  0.67           H  
ATOM   3129 1HG1 ILE A 212      -2.045  35.449 -29.258  1.00  0.67           H  
ATOM   3130 2HG1 ILE A 212      -0.384  35.549 -28.724  1.00  0.67           H  
ATOM   3131 1HG2 ILE A 212      -1.946  32.834 -30.726  1.00  0.67           H  
ATOM   3132 2HG2 ILE A 212      -2.076  31.741 -29.332  1.00  0.67           H  
ATOM   3133 3HG2 ILE A 212      -3.038  33.165 -29.427  1.00  0.67           H  
ATOM   3134 1HD1 ILE A 212      -0.614  36.216 -31.037  1.00  0.67           H  
ATOM   3135 2HD1 ILE A 212       0.360  34.748 -30.898  1.00  0.67           H  
ATOM   3136 3HD1 ILE A 212      -1.321  34.648 -31.421  1.00  0.67           H  
ATOM   3137  N   ALA A 213      -2.596  35.280 -26.511  1.00  0.62           N  
ATOM   3138  CA  ALA A 213      -3.858  35.883 -26.113  1.00  0.62           C  
ATOM   3139  C   ALA A 213      -3.951  37.321 -26.610  1.00  0.62           C  
ATOM   3140  O   ALA A 213      -2.979  38.066 -26.624  1.00  0.62           O  
ATOM   3141  CB  ALA A 213      -4.030  35.805 -24.610  1.00  0.62           C  
ATOM   3142  H   ALA A 213      -1.727  35.811 -26.532  1.00  0.62           H  
ATOM   3143  HA  ALA A 213      -4.665  35.321 -26.560  1.00  0.62           H  
ATOM   3144 1HB  ALA A 213      -4.998  36.226 -24.359  1.00  0.62           H  
ATOM   3145 2HB  ALA A 213      -3.991  34.763 -24.290  1.00  0.62           H  
ATOM   3146 3HB  ALA A 213      -3.244  36.363 -24.116  1.00  0.62           H  
ATOM   3147  N   LEU A 214      -5.140  37.703 -27.031  1.00  0.60           N  
ATOM   3148  CA  LEU A 214      -5.427  39.049 -27.505  1.00  0.60           C  
ATOM   3149  C   LEU A 214      -6.269  39.747 -26.451  1.00  0.60           C  
ATOM   3150  O   LEU A 214      -7.279  39.190 -26.010  1.00  0.60           O  
ATOM   3151  CB  LEU A 214      -6.152  38.972 -28.851  1.00  0.60           C  
ATOM   3152  CG  LEU A 214      -6.587  40.273 -29.497  1.00  0.60           C  
ATOM   3153  CD1 LEU A 214      -5.359  41.089 -29.939  1.00  0.60           C  
ATOM   3154  CD2 LEU A 214      -7.475  39.932 -30.654  1.00  0.60           C  
ATOM   3155  H   LEU A 214      -5.894  37.022 -27.012  1.00  0.60           H  
ATOM   3156  HA  LEU A 214      -4.495  39.593 -27.633  1.00  0.60           H  
ATOM   3157 1HB  LEU A 214      -5.489  38.481 -29.558  1.00  0.60           H  
ATOM   3158 2HB  LEU A 214      -7.033  38.348 -28.727  1.00  0.60           H  
ATOM   3159  HG  LEU A 214      -7.147  40.870 -28.775  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 214      -5.678  42.010 -30.407  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 214      -4.737  41.317 -29.076  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 214      -4.789  40.509 -30.656  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 214      -7.818  40.841 -31.116  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 214      -6.926  39.334 -31.381  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 214      -8.320  39.368 -30.286  1.00  0.60           H  
ATOM   3166  N   ALA A 215      -5.857  40.940 -26.027  1.00  0.59           N  
ATOM   3167  CA  ALA A 215      -6.584  41.601 -24.958  1.00  0.59           C  
ATOM   3168  C   ALA A 215      -6.731  43.091 -25.084  1.00  0.59           C  
ATOM   3169  O   ALA A 215      -5.876  43.776 -25.611  1.00  0.59           O  
ATOM   3170  CB  ALA A 215      -5.878  41.369 -23.672  1.00  0.59           C  
ATOM   3171  H   ALA A 215      -5.010  41.346 -26.413  1.00  0.59           H  
ATOM   3172  HA  ALA A 215      -7.563  41.161 -24.921  1.00  0.59           H  
ATOM   3173 1HB  ALA A 215      -6.460  41.819 -22.887  1.00  0.59           H  
ATOM   3174 2HB  ALA A 215      -5.798  40.326 -23.522  1.00  0.59           H  
ATOM   3175 3HB  ALA A 215      -4.895  41.808 -23.702  1.00  0.59           H  
ATOM   3176  N   GLY A 216      -7.795  43.618 -24.532  1.00  0.60           N  
ATOM   3177  CA  GLY A 216      -7.935  45.069 -24.511  1.00  0.60           C  
ATOM   3178  C   GLY A 216      -9.387  45.437 -24.432  1.00  0.60           C  
ATOM   3179  O   GLY A 216     -10.121  44.827 -23.663  1.00  0.60           O  
ATOM   3180  H   GLY A 216      -8.522  42.995 -24.173  1.00  0.60           H  
ATOM   3181 1HA  GLY A 216      -7.410  45.463 -23.640  1.00  0.60           H  
ATOM   3182 2HA  GLY A 216      -7.472  45.515 -25.379  1.00  0.60           H  
ATOM   3183  N   GLY A 217      -9.791  46.476 -25.155  1.00  0.62           N  
ATOM   3184  CA  GLY A 217     -11.177  46.916 -25.084  1.00  0.62           C  
ATOM   3185  C   GLY A 217     -11.532  48.115 -25.945  1.00  0.62           C  
ATOM   3186  O   GLY A 217     -10.713  48.647 -26.705  1.00  0.62           O  
ATOM   3187  H   GLY A 217      -9.123  46.925 -25.783  1.00  0.62           H  
ATOM   3188 1HA  GLY A 217     -11.814  46.089 -25.375  1.00  0.62           H  
ATOM   3189 2HA  GLY A 217     -11.436  47.137 -24.053  1.00  0.62           H  
ATOM   3190  N   VAL A 218     -12.796  48.505 -25.829  1.00  0.67           N  
ATOM   3191  CA  VAL A 218     -13.381  49.587 -26.603  1.00  0.67           C  
ATOM   3192  C   VAL A 218     -14.492  50.348 -25.899  1.00  0.67           C  
ATOM   3193  O   VAL A 218     -15.253  49.792 -25.101  1.00  0.67           O  
ATOM   3194  CB  VAL A 218     -13.911  48.988 -27.905  1.00  0.67           C  
ATOM   3195  CG1 VAL A 218     -15.017  47.958 -27.578  1.00  0.67           C  
ATOM   3196  CG2 VAL A 218     -14.435  50.060 -28.837  1.00  0.67           C  
ATOM   3197  H   VAL A 218     -13.381  47.968 -25.191  1.00  0.67           H  
ATOM   3198  HA  VAL A 218     -12.593  50.296 -26.844  1.00  0.67           H  
ATOM   3199  HB  VAL A 218     -13.092  48.482 -28.390  1.00  0.67           H  
ATOM   3200 1HG1 VAL A 218     -15.379  47.500 -28.492  1.00  0.67           H  
ATOM   3201 2HG1 VAL A 218     -14.611  47.183 -26.923  1.00  0.67           H  
ATOM   3202 3HG1 VAL A 218     -15.841  48.461 -27.073  1.00  0.67           H  
ATOM   3203 1HG2 VAL A 218     -14.757  49.599 -29.761  1.00  0.67           H  
ATOM   3204 2HG2 VAL A 218     -15.263  50.580 -28.401  1.00  0.67           H  
ATOM   3205 3HG2 VAL A 218     -13.637  50.754 -29.031  1.00  0.67           H  
ATOM   3206  N   ASN A 219     -14.587  51.635 -26.209  1.00  0.73           N  
ATOM   3207  CA  ASN A 219     -15.684  52.436 -25.712  1.00  0.73           C  
ATOM   3208  C   ASN A 219     -16.023  53.602 -26.637  1.00  0.73           C  
ATOM   3209  O   ASN A 219     -15.174  54.453 -26.907  1.00  0.73           O  
ATOM   3210  CB  ASN A 219     -15.352  52.971 -24.343  1.00  0.73           C  
ATOM   3211  CG  ASN A 219     -16.524  53.638 -23.707  1.00  0.73           C  
ATOM   3212  OD1 ASN A 219     -17.519  52.970 -23.411  1.00  0.73           O  
ATOM   3213  ND2 ASN A 219     -16.440  54.917 -23.494  1.00  0.73           N  
ATOM   3214  H   ASN A 219     -13.892  52.045 -26.832  1.00  0.73           H  
ATOM   3215  HA  ASN A 219     -16.568  51.805 -25.641  1.00  0.73           H  
ATOM   3216 1HB  ASN A 219     -15.039  52.146 -23.724  1.00  0.73           H  
ATOM   3217 2HB  ASN A 219     -14.523  53.678 -24.408  1.00  0.73           H  
ATOM   3218 1HD2 ASN A 219     -17.205  55.394 -23.063  1.00  0.73           H  
ATOM   3219 2HD2 ASN A 219     -15.619  55.426 -23.759  1.00  0.73           H  
ATOM   3220  N   LEU A 220     -17.277  53.653 -27.087  1.00  0.81           N  
ATOM   3221  CA  LEU A 220     -17.780  54.766 -27.897  1.00  0.81           C  
ATOM   3222  C   LEU A 220     -18.920  55.490 -27.143  1.00  0.81           C  
ATOM   3223  O   LEU A 220     -19.554  54.900 -26.272  1.00  0.81           O  
ATOM   3224  CB  LEU A 220     -18.160  54.294 -29.309  1.00  0.81           C  
ATOM   3225  CG  LEU A 220     -16.962  53.636 -30.138  1.00  0.81           C  
ATOM   3226  CD1 LEU A 220     -17.469  53.136 -31.478  1.00  0.81           C  
ATOM   3227  CD2 LEU A 220     -15.869  54.617 -30.310  1.00  0.81           C  
ATOM   3228  H   LEU A 220     -17.901  52.874 -26.864  1.00  0.81           H  
ATOM   3229  HA  LEU A 220     -16.971  55.477 -28.027  1.00  0.81           H  
ATOM   3230 1HB  LEU A 220     -18.965  53.566 -29.233  1.00  0.81           H  
ATOM   3231 2HB  LEU A 220     -18.516  55.160 -29.874  1.00  0.81           H  
ATOM   3232  HG  LEU A 220     -16.558  52.817 -29.600  1.00  0.81           H  
ATOM   3233 1HD1 LEU A 220     -16.653  52.674 -32.039  1.00  0.81           H  
ATOM   3234 2HD1 LEU A 220     -18.249  52.411 -31.315  1.00  0.81           H  
ATOM   3235 3HD1 LEU A 220     -17.870  53.974 -32.049  1.00  0.81           H  
ATOM   3236 1HD2 LEU A 220     -15.056  54.155 -30.855  1.00  0.81           H  
ATOM   3237 2HD2 LEU A 220     -16.233  55.491 -30.847  1.00  0.81           H  
ATOM   3238 3HD2 LEU A 220     -15.525  54.910 -29.339  1.00  0.81           H  
ATOM   3239  N   ASN A 221     -19.176  56.767 -27.465  1.00  0.92           N  
ATOM   3240  CA  ASN A 221     -20.183  57.588 -26.762  1.00  0.92           C  
ATOM   3241  C   ASN A 221     -21.240  58.223 -27.660  1.00  0.92           C  
ATOM   3242  O   ASN A 221     -21.500  59.423 -27.561  1.00  0.92           O  
ATOM   3243  CB  ASN A 221     -19.528  58.716 -25.974  1.00  0.92           C  
ATOM   3244  CG  ASN A 221     -18.656  58.273 -24.864  1.00  0.92           C  
ATOM   3245  OD1 ASN A 221     -19.139  57.896 -23.785  1.00  0.92           O  
ATOM   3246  ND2 ASN A 221     -17.398  58.337 -25.103  1.00  0.92           N  
ATOM   3247  H   ASN A 221     -18.643  57.206 -28.215  1.00  0.92           H  
ATOM   3248  HA  ASN A 221     -20.719  56.941 -26.063  1.00  0.92           H  
ATOM   3249 1HB  ASN A 221     -18.926  59.320 -26.662  1.00  0.92           H  
ATOM   3250 2HB  ASN A 221     -20.305  59.364 -25.569  1.00  0.92           H  
ATOM   3251 1HD2 ASN A 221     -16.700  58.061 -24.430  1.00  0.92           H  
ATOM   3252 2HD2 ASN A 221     -17.085  58.666 -25.994  1.00  0.92           H  
ATOM   3253  N   ILE A 222     -21.868  57.437 -28.526  1.00  1.03           N  
ATOM   3254  CA  ILE A 222     -22.899  57.991 -29.405  1.00  1.03           C  
ATOM   3255  C   ILE A 222     -24.064  58.590 -28.618  1.00  1.03           C  
ATOM   3256  O   ILE A 222     -24.694  59.552 -29.069  1.00  1.03           O  
ATOM   3257  CB  ILE A 222     -23.437  56.915 -30.368  1.00  1.03           C  
ATOM   3258  CG1 ILE A 222     -24.249  57.549 -31.472  1.00  1.03           C  
ATOM   3259  CG2 ILE A 222     -24.296  55.858 -29.656  1.00  1.03           C  
ATOM   3260  CD1 ILE A 222     -23.437  58.425 -32.337  1.00  1.03           C  
ATOM   3261  H   ILE A 222     -21.620  56.460 -28.580  1.00  1.03           H  
ATOM   3262  HA  ILE A 222     -22.444  58.784 -29.998  1.00  1.03           H  
ATOM   3263  HB  ILE A 222     -22.599  56.438 -30.813  1.00  1.03           H  
ATOM   3264 1HG1 ILE A 222     -24.671  56.770 -32.086  1.00  1.03           H  
ATOM   3265 2HG1 ILE A 222     -25.061  58.129 -31.039  1.00  1.03           H  
ATOM   3266 1HG2 ILE A 222     -24.619  55.128 -30.373  1.00  1.03           H  
ATOM   3267 2HG2 ILE A 222     -23.699  55.380 -28.900  1.00  1.03           H  
ATOM   3268 3HG2 ILE A 222     -25.175  56.307 -29.207  1.00  1.03           H  
ATOM   3269 1HD1 ILE A 222     -24.045  58.850 -33.122  1.00  1.03           H  
ATOM   3270 2HD1 ILE A 222     -23.034  59.209 -31.720  1.00  1.03           H  
ATOM   3271 3HD1 ILE A 222     -22.630  57.856 -32.785  1.00  1.03           H  
ATOM   3272  N   ALA A 223     -24.338  58.021 -27.436  1.00  1.15           N  
ATOM   3273  CA  ALA A 223     -25.411  58.497 -26.583  1.00  1.15           C  
ATOM   3274  C   ALA A 223     -24.892  59.513 -25.567  1.00  1.15           C  
ATOM   3275  O   ALA A 223     -24.078  59.201 -24.697  1.00  1.15           O  
ATOM   3276  CB  ALA A 223     -26.081  57.338 -25.871  1.00  1.15           C  
ATOM   3277  H   ALA A 223     -23.771  57.244 -27.125  1.00  1.15           H  
ATOM   3278  HA  ALA A 223     -26.147  58.991 -27.214  1.00  1.15           H  
ATOM   3279 1HB  ALA A 223     -26.903  57.718 -25.260  1.00  1.15           H  
ATOM   3280 2HB  ALA A 223     -26.471  56.631 -26.607  1.00  1.15           H  
ATOM   3281 3HB  ALA A 223     -25.356  56.835 -25.231  1.00  1.15           H  
ATOM   3282  N   ALA A 224     -25.397  60.733 -25.667  1.00  1.27           N  
ATOM   3283  CA  ALA A 224     -25.023  61.859 -24.827  1.00  1.27           C  
ATOM   3284  C   ALA A 224     -25.577  61.631 -23.445  1.00  1.27           C  
ATOM   3285  O   ALA A 224     -25.055  62.147 -22.456  1.00  1.27           O  
ATOM   3286  CB  ALA A 224     -25.524  63.171 -25.393  1.00  1.27           C  
ATOM   3287  H   ALA A 224     -26.122  60.867 -26.358  1.00  1.27           H  
ATOM   3288  HA  ALA A 224     -23.935  61.894 -24.769  1.00  1.27           H  
ATOM   3289 1HB  ALA A 224     -25.202  63.956 -24.750  1.00  1.27           H  
ATOM   3290 2HB  ALA A 224     -25.108  63.324 -26.386  1.00  1.27           H  
ATOM   3291 3HB  ALA A 224     -26.610  63.163 -25.454  1.00  1.27           H  
ATOM   3292  N   GLU A 225     -26.579  60.765 -23.364  1.00  1.38           N  
ATOM   3293  CA  GLU A 225     -27.153  60.407 -22.083  1.00  1.38           C  
ATOM   3294  C   GLU A 225     -26.072  59.885 -21.144  1.00  1.38           C  
ATOM   3295  O   GLU A 225     -26.163  60.094 -19.935  1.00  1.38           O  
ATOM   3296  CB  GLU A 225     -28.270  59.374 -22.222  1.00  1.38           C  
ATOM   3297  CG  GLU A 225     -28.986  59.089 -20.896  1.00  1.38           C  
ATOM   3298  CD  GLU A 225     -30.198  58.205 -21.036  1.00  1.38           C  
ATOM   3299  OE1 GLU A 225     -30.083  57.130 -21.583  1.00  1.38           O  
ATOM   3300  OE2 GLU A 225     -31.244  58.605 -20.588  1.00  1.38           O  
ATOM   3301  H   GLU A 225     -26.976  60.397 -24.237  1.00  1.38           H  
ATOM   3302  HA  GLU A 225     -27.566  61.300 -21.627  1.00  1.38           H  
ATOM   3303 1HB  GLU A 225     -29.003  59.713 -22.955  1.00  1.38           H  
ATOM   3304 2HB  GLU A 225     -27.851  58.438 -22.589  1.00  1.38           H  
ATOM   3305 1HG  GLU A 225     -28.278  58.610 -20.218  1.00  1.38           H  
ATOM   3306 2HG  GLU A 225     -29.283  60.037 -20.451  1.00  1.38           H  
ATOM   3307  N   SER A 226     -25.052  59.196 -21.679  1.00  1.47           N  
ATOM   3308  CA  SER A 226     -23.978  58.681 -20.840  1.00  1.47           C  
ATOM   3309  C   SER A 226     -23.248  59.850 -20.165  1.00  1.47           C  
ATOM   3310  O   SER A 226     -22.779  59.746 -19.022  1.00  1.47           O  
ATOM   3311  CB  SER A 226     -23.041  57.813 -21.673  1.00  1.47           C  
ATOM   3312  OG  SER A 226     -23.706  56.633 -22.087  1.00  1.47           O  
ATOM   3313  H   SER A 226     -24.981  59.070 -22.690  1.00  1.47           H  
ATOM   3314  HA  SER A 226     -24.417  58.056 -20.061  1.00  1.47           H  
ATOM   3315 1HB  SER A 226     -22.719  58.374 -22.553  1.00  1.47           H  
ATOM   3316 2HB  SER A 226     -22.154  57.557 -21.103  1.00  1.47           H  
ATOM   3317  HG  SER A 226     -23.240  56.285 -22.904  1.00  1.47           H  
ATOM   3318  N   ALA A 227     -23.093  60.965 -20.891  1.00  1.54           N  
ATOM   3319  CA  ALA A 227     -22.441  62.139 -20.337  1.00  1.54           C  
ATOM   3320  C   ALA A 227     -23.314  62.740 -19.258  1.00  1.54           C  
ATOM   3321  O   ALA A 227     -22.815  63.201 -18.233  1.00  1.54           O  
ATOM   3322  CB  ALA A 227     -22.147  63.165 -21.420  1.00  1.54           C  
ATOM   3323  H   ALA A 227     -23.516  61.036 -21.809  1.00  1.54           H  
ATOM   3324  HA  ALA A 227     -21.515  61.832 -19.873  1.00  1.54           H  
ATOM   3325 1HB  ALA A 227     -21.648  64.026 -20.982  1.00  1.54           H  
ATOM   3326 2HB  ALA A 227     -21.506  62.722 -22.177  1.00  1.54           H  
ATOM   3327 3HB  ALA A 227     -23.075  63.487 -21.881  1.00  1.54           H  
ATOM   3328  N   ARG A 228     -24.632  62.722 -19.486  1.00  1.61           N  
ATOM   3329  CA  ARG A 228     -25.560  63.309 -18.527  1.00  1.61           C  
ATOM   3330  C   ARG A 228     -25.566  62.511 -17.230  1.00  1.61           C  
ATOM   3331  O   ARG A 228     -25.487  63.084 -16.139  1.00  1.61           O  
ATOM   3332  CB  ARG A 228     -26.965  63.378 -19.097  1.00  1.61           C  
ATOM   3333  CG  ARG A 228     -27.934  64.122 -18.217  1.00  1.61           C  
ATOM   3334  CD  ARG A 228     -29.196  64.497 -18.905  1.00  1.61           C  
ATOM   3335  NE  ARG A 228     -30.027  65.299 -18.019  1.00  1.61           N  
ATOM   3336  CZ  ARG A 228     -30.930  66.220 -18.410  1.00  1.61           C  
ATOM   3337  NH1 ARG A 228     -31.131  66.471 -19.684  1.00  1.61           N  
ATOM   3338  NH2 ARG A 228     -31.610  66.893 -17.498  1.00  1.61           N  
ATOM   3339  H   ARG A 228     -24.973  62.324 -20.362  1.00  1.61           H  
ATOM   3340  HA  ARG A 228     -25.238  64.326 -18.307  1.00  1.61           H  
ATOM   3341 1HB  ARG A 228     -26.954  63.805 -20.076  1.00  1.61           H  
ATOM   3342 2HB  ARG A 228     -27.351  62.363 -19.202  1.00  1.61           H  
ATOM   3343 1HG  ARG A 228     -28.186  63.494 -17.362  1.00  1.61           H  
ATOM   3344 2HG  ARG A 228     -27.466  65.028 -17.867  1.00  1.61           H  
ATOM   3345 1HD  ARG A 228     -28.982  65.077 -19.793  1.00  1.61           H  
ATOM   3346 2HD  ARG A 228     -29.751  63.599 -19.178  1.00  1.61           H  
ATOM   3347  HE  ARG A 228     -29.909  65.157 -17.024  1.00  1.61           H  
ATOM   3348 1HH1 ARG A 228     -30.629  65.953 -20.391  1.00  1.61           H  
ATOM   3349 2HH1 ARG A 228     -31.797  67.184 -19.950  1.00  1.61           H  
ATOM   3350 1HH2 ARG A 228     -31.456  66.710 -16.515  1.00  1.61           H  
ATOM   3351 2HH2 ARG A 228     -32.284  67.589 -17.780  1.00  1.61           H  
ATOM   3352  N   GLU A 229     -25.622  61.184 -17.353  1.00  1.67           N  
ATOM   3353  CA  GLU A 229     -25.594  60.325 -16.181  1.00  1.67           C  
ATOM   3354  C   GLU A 229     -24.313  60.550 -15.408  1.00  1.67           C  
ATOM   3355  O   GLU A 229     -24.321  60.670 -14.190  1.00  1.67           O  
ATOM   3356  CB  GLU A 229     -25.696  58.847 -16.562  1.00  1.67           C  
ATOM   3357  CG  GLU A 229     -25.681  57.899 -15.351  1.00  1.67           C  
ATOM   3358  CD  GLU A 229     -25.833  56.414 -15.686  1.00  1.67           C  
ATOM   3359  OE1 GLU A 229     -25.941  56.074 -16.840  1.00  1.67           O  
ATOM   3360  OE2 GLU A 229     -25.832  55.626 -14.769  1.00  1.67           O  
ATOM   3361  H   GLU A 229     -25.699  60.767 -18.281  1.00  1.67           H  
ATOM   3362  HA  GLU A 229     -26.434  60.583 -15.538  1.00  1.67           H  
ATOM   3363 1HB  GLU A 229     -26.614  58.677 -17.127  1.00  1.67           H  
ATOM   3364 2HB  GLU A 229     -24.859  58.584 -17.214  1.00  1.67           H  
ATOM   3365 1HG  GLU A 229     -24.728  58.037 -14.845  1.00  1.67           H  
ATOM   3366 2HG  GLU A 229     -26.470  58.197 -14.662  1.00  1.67           H  
ATOM   3367  N   THR A 230     -23.201  60.653 -16.120  1.00  1.71           N  
ATOM   3368  CA  THR A 230     -21.934  60.874 -15.465  1.00  1.71           C  
ATOM   3369  C   THR A 230     -21.916  62.225 -14.739  1.00  1.71           C  
ATOM   3370  O   THR A 230     -21.507  62.326 -13.571  1.00  1.71           O  
ATOM   3371  CB  THR A 230     -20.815  60.841 -16.502  1.00  1.71           C  
ATOM   3372  OG1 THR A 230     -20.797  59.557 -17.159  1.00  1.71           O  
ATOM   3373  CG2 THR A 230     -19.564  61.052 -15.828  1.00  1.71           C  
ATOM   3374  H   THR A 230     -23.219  60.535 -17.134  1.00  1.71           H  
ATOM   3375  HA  THR A 230     -21.775  60.084 -14.736  1.00  1.71           H  
ATOM   3376  HB  THR A 230     -20.972  61.620 -17.244  1.00  1.71           H  
ATOM   3377  HG1 THR A 230     -21.632  59.459 -17.687  1.00  1.71           H  
ATOM   3378 1HG2 THR A 230     -18.805  61.027 -16.558  1.00  1.71           H  
ATOM   3379 2HG2 THR A 230     -19.575  62.005 -15.337  1.00  1.71           H  
ATOM   3380 3HG2 THR A 230     -19.412  60.270 -15.096  1.00  1.71           H  
ATOM   3381  N   ALA A 231     -22.395  63.263 -15.427  1.00  1.73           N  
ATOM   3382  CA  ALA A 231     -22.455  64.617 -14.899  1.00  1.73           C  
ATOM   3383  C   ALA A 231     -23.316  64.691 -13.639  1.00  1.73           C  
ATOM   3384  O   ALA A 231     -23.018  65.458 -12.718  1.00  1.73           O  
ATOM   3385  CB  ALA A 231     -22.991  65.547 -15.950  1.00  1.73           C  
ATOM   3386  H   ALA A 231     -22.713  63.118 -16.385  1.00  1.73           H  
ATOM   3387  HA  ALA A 231     -21.443  64.923 -14.644  1.00  1.73           H  
ATOM   3388 1HB  ALA A 231     -22.991  66.546 -15.572  1.00  1.73           H  
ATOM   3389 2HB  ALA A 231     -22.362  65.495 -16.823  1.00  1.73           H  
ATOM   3390 3HB  ALA A 231     -24.005  65.251 -16.214  1.00  1.73           H  
ATOM   3391  N   ALA A 232     -24.352  63.853 -13.572  1.00  1.69           N  
ATOM   3392  CA  ALA A 232     -25.273  63.785 -12.441  1.00  1.69           C  
ATOM   3393  C   ALA A 232     -24.552  63.468 -11.131  1.00  1.69           C  
ATOM   3394  O   ALA A 232     -25.034  63.821 -10.053  1.00  1.69           O  
ATOM   3395  CB  ALA A 232     -26.338  62.732 -12.686  1.00  1.69           C  
ATOM   3396  H   ALA A 232     -24.555  63.268 -14.384  1.00  1.69           H  
ATOM   3397  HA  ALA A 232     -25.750  64.759 -12.346  1.00  1.69           H  
ATOM   3398 1HB  ALA A 232     -27.036  62.722 -11.853  1.00  1.69           H  
ATOM   3399 2HB  ALA A 232     -26.870  62.963 -13.609  1.00  1.69           H  
ATOM   3400 3HB  ALA A 232     -25.877  61.761 -12.770  1.00  1.69           H  
ATOM   3401  N   PHE A 233     -23.406  62.789 -11.216  1.00  1.62           N  
ATOM   3402  CA  PHE A 233     -22.635  62.410 -10.042  1.00  1.62           C  
ATOM   3403  C   PHE A 233     -21.488  63.381  -9.800  1.00  1.62           C  
ATOM   3404  O   PHE A 233     -20.646  63.153  -8.929  1.00  1.62           O  
ATOM   3405  CB  PHE A 233     -22.044  61.014 -10.240  1.00  1.62           C  
ATOM   3406  CG  PHE A 233     -23.061  59.939 -10.293  1.00  1.62           C  
ATOM   3407  CD1 PHE A 233     -23.411  59.373 -11.497  1.00  1.62           C  
ATOM   3408  CD2 PHE A 233     -23.668  59.480  -9.134  1.00  1.62           C  
ATOM   3409  CE1 PHE A 233     -24.352  58.374 -11.559  1.00  1.62           C  
ATOM   3410  CE2 PHE A 233     -24.611  58.478  -9.186  1.00  1.62           C  
ATOM   3411  CZ  PHE A 233     -24.955  57.924 -10.404  1.00  1.62           C  
ATOM   3412  H   PHE A 233     -23.032  62.539 -12.131  1.00  1.62           H  
ATOM   3413  HA  PHE A 233     -23.291  62.414  -9.172  1.00  1.62           H  
ATOM   3414 1HB  PHE A 233     -21.480  60.995 -11.176  1.00  1.62           H  
ATOM   3415 2HB  PHE A 233     -21.349  60.791  -9.432  1.00  1.62           H  
ATOM   3416  HD1 PHE A 233     -22.932  59.732 -12.410  1.00  1.62           H  
ATOM   3417  HD2 PHE A 233     -23.392  59.922  -8.175  1.00  1.62           H  
ATOM   3418  HE1 PHE A 233     -24.620  57.940 -12.521  1.00  1.62           H  
ATOM   3419  HE2 PHE A 233     -25.084  58.123  -8.270  1.00  1.62           H  
ATOM   3420  HZ  PHE A 233     -25.701  57.133 -10.456  1.00  1.62           H  
ATOM   3421  N   GLY A 234     -21.433  64.449 -10.601  1.00  1.52           N  
ATOM   3422  CA  GLY A 234     -20.345  65.412 -10.539  1.00  1.52           C  
ATOM   3423  C   GLY A 234     -19.126  64.849 -11.267  1.00  1.52           C  
ATOM   3424  O   GLY A 234     -18.006  65.326 -11.096  1.00  1.52           O  
ATOM   3425  H   GLY A 234     -22.165  64.616 -11.286  1.00  1.52           H  
ATOM   3426 1HA  GLY A 234     -20.658  66.344 -11.010  1.00  1.52           H  
ATOM   3427 2HA  GLY A 234     -20.099  65.629  -9.501  1.00  1.52           H  
ATOM   3428  N   GLY A 235     -19.347  63.795 -12.056  1.00  1.42           N  
ATOM   3429  CA  GLY A 235     -18.288  63.103 -12.763  1.00  1.42           C  
ATOM   3430  C   GLY A 235     -17.568  63.913 -13.829  1.00  1.42           C  
ATOM   3431  O   GLY A 235     -16.389  63.670 -14.060  1.00  1.42           O  
ATOM   3432  H   GLY A 235     -20.293  63.449 -12.196  1.00  1.42           H  
ATOM   3433 1HA  GLY A 235     -17.556  62.757 -12.034  1.00  1.42           H  
ATOM   3434 2HA  GLY A 235     -18.703  62.205 -13.212  1.00  1.42           H  
ATOM   3435  N   LEU A 236     -18.251  64.857 -14.488  1.00  1.31           N  
ATOM   3436  CA  LEU A 236     -17.611  65.570 -15.590  1.00  1.31           C  
ATOM   3437  C   LEU A 236     -17.141  66.987 -15.294  1.00  1.31           C  
ATOM   3438  O   LEU A 236     -17.801  67.749 -14.586  1.00  1.31           O  
ATOM   3439  CB  LEU A 236     -18.524  65.629 -16.812  1.00  1.31           C  
ATOM   3440  CG  LEU A 236     -18.940  64.302 -17.338  1.00  1.31           C  
ATOM   3441  CD1 LEU A 236     -19.824  64.462 -18.549  1.00  1.31           C  
ATOM   3442  CD2 LEU A 236     -17.704  63.505 -17.647  1.00  1.31           C  
ATOM   3443  H   LEU A 236     -19.205  65.053 -14.236  1.00  1.31           H  
ATOM   3444  HA  LEU A 236     -16.745  64.990 -15.863  1.00  1.31           H  
ATOM   3445 1HB  LEU A 236     -19.422  66.184 -16.556  1.00  1.31           H  
ATOM   3446 2HB  LEU A 236     -17.999  66.161 -17.609  1.00  1.31           H  
ATOM   3447  HG  LEU A 236     -19.517  63.805 -16.590  1.00  1.31           H  
ATOM   3448 1HD1 LEU A 236     -20.122  63.484 -18.897  1.00  1.31           H  
ATOM   3449 2HD1 LEU A 236     -20.706  65.039 -18.298  1.00  1.31           H  
ATOM   3450 3HD1 LEU A 236     -19.270  64.974 -19.332  1.00  1.31           H  
ATOM   3451 1HD2 LEU A 236     -17.983  62.537 -17.996  1.00  1.31           H  
ATOM   3452 2HD2 LEU A 236     -17.120  64.013 -18.406  1.00  1.31           H  
ATOM   3453 3HD2 LEU A 236     -17.109  63.403 -16.744  1.00  1.31           H  
ATOM   3454  N   SER A 237     -16.013  67.333 -15.906  1.00  1.21           N  
ATOM   3455  CA  SER A 237     -15.404  68.651 -15.819  1.00  1.21           C  
ATOM   3456  C   SER A 237     -16.161  69.735 -16.575  1.00  1.21           C  
ATOM   3457  O   SER A 237     -16.255  69.673 -17.805  1.00  1.21           O  
ATOM   3458  CB  SER A 237     -14.004  68.607 -16.390  1.00  1.21           C  
ATOM   3459  OG  SER A 237     -13.442  69.904 -16.529  1.00  1.21           O  
ATOM   3460  H   SER A 237     -15.551  66.612 -16.453  1.00  1.21           H  
ATOM   3461  HA  SER A 237     -15.331  68.871 -14.768  1.00  1.21           H  
ATOM   3462 1HB  SER A 237     -13.374  68.029 -15.741  1.00  1.21           H  
ATOM   3463 2HB  SER A 237     -14.015  68.106 -17.354  1.00  1.21           H  
ATOM   3464  HG  SER A 237     -12.500  69.716 -16.793  1.00  1.21           H  
ATOM   3465  N   PRO A 238     -16.558  70.834 -15.915  1.00  1.11           N  
ATOM   3466  CA  PRO A 238     -17.280  71.949 -16.493  1.00  1.11           C  
ATOM   3467  C   PRO A 238     -16.367  72.777 -17.393  1.00  1.11           C  
ATOM   3468  O   PRO A 238     -16.821  73.678 -18.093  1.00  1.11           O  
ATOM   3469  CB  PRO A 238     -17.748  72.724 -15.263  1.00  1.11           C  
ATOM   3470  CG  PRO A 238     -16.712  72.434 -14.212  1.00  1.11           C  
ATOM   3471  CD  PRO A 238     -16.269  71.002 -14.467  1.00  1.11           C  
ATOM   3472  HA  PRO A 238     -18.143  71.570 -17.063  1.00  1.11           H  
ATOM   3473 1HB  PRO A 238     -17.826  73.795 -15.514  1.00  1.11           H  
ATOM   3474 2HB  PRO A 238     -18.762  72.396 -14.982  1.00  1.11           H  
ATOM   3475 1HG  PRO A 238     -15.875  73.152 -14.306  1.00  1.11           H  
ATOM   3476 2HG  PRO A 238     -17.138  72.571 -13.210  1.00  1.11           H  
ATOM   3477 1HD  PRO A 238     -15.183  70.949 -14.262  1.00  1.11           H  
ATOM   3478 2HD  PRO A 238     -16.855  70.288 -13.853  1.00  1.11           H  
ATOM   3479  N   ASP A 239     -15.053  72.515 -17.344  1.00  1.02           N  
ATOM   3480  CA  ASP A 239     -14.141  73.309 -18.144  1.00  1.02           C  
ATOM   3481  C   ASP A 239     -13.858  72.634 -19.478  1.00  1.02           C  
ATOM   3482  O   ASP A 239     -13.113  73.161 -20.305  1.00  1.02           O  
ATOM   3483  CB  ASP A 239     -12.841  73.540 -17.384  1.00  1.02           C  
ATOM   3484  CG  ASP A 239     -13.019  74.428 -16.145  1.00  1.02           C  
ATOM   3485  OD1 ASP A 239     -13.745  75.388 -16.218  1.00  1.02           O  
ATOM   3486  OD2 ASP A 239     -12.438  74.121 -15.136  1.00  1.02           O  
ATOM   3487  H   ASP A 239     -14.663  71.735 -16.809  1.00  1.02           H  
ATOM   3488  HA  ASP A 239     -14.600  74.278 -18.343  1.00  1.02           H  
ATOM   3489 1HB  ASP A 239     -12.454  72.578 -17.060  1.00  1.02           H  
ATOM   3490 2HB  ASP A 239     -12.100  73.989 -18.045  1.00  1.02           H  
ATOM   3491  N   GLY A 240     -14.413  71.435 -19.672  1.00  0.93           N  
ATOM   3492  CA  GLY A 240     -14.207  70.691 -20.908  1.00  0.93           C  
ATOM   3493  C   GLY A 240     -12.881  69.933 -20.943  1.00  0.93           C  
ATOM   3494  O   GLY A 240     -12.575  69.272 -21.929  1.00  0.93           O  
ATOM   3495  H   GLY A 240     -15.024  71.021 -18.964  1.00  0.93           H  
ATOM   3496 1HA  GLY A 240     -15.028  69.986 -21.030  1.00  0.93           H  
ATOM   3497 2HA  GLY A 240     -14.254  71.378 -21.752  1.00  0.93           H  
ATOM   3498  N   GLN A 241     -12.086  70.036 -19.874  1.00  0.83           N  
ATOM   3499  CA  GLN A 241     -10.769  69.392 -19.792  1.00  0.83           C  
ATOM   3500  C   GLN A 241     -10.572  68.544 -18.538  1.00  0.83           C  
ATOM   3501  O   GLN A 241     -11.121  68.835 -17.466  1.00  0.83           O  
ATOM   3502  CB  GLN A 241      -9.651  70.433 -19.861  1.00  0.83           C  
ATOM   3503  CG  GLN A 241      -9.567  71.197 -21.159  1.00  0.83           C  
ATOM   3504  CD  GLN A 241      -9.066  70.337 -22.328  1.00  0.83           C  
ATOM   3505  OE1 GLN A 241      -8.062  69.591 -22.235  1.00  0.83           O  
ATOM   3506  NE2 GLN A 241      -9.784  70.446 -23.449  1.00  0.83           N  
ATOM   3507  H   GLN A 241     -12.408  70.597 -19.104  1.00  0.83           H  
ATOM   3508  HA  GLN A 241     -10.660  68.733 -20.653  1.00  0.83           H  
ATOM   3509 1HB  GLN A 241      -9.821  71.170 -19.101  1.00  0.83           H  
ATOM   3510 2HB  GLN A 241      -8.694  69.968 -19.655  1.00  0.83           H  
ATOM   3511 1HG  GLN A 241     -10.553  71.589 -21.413  1.00  0.83           H  
ATOM   3512 2HG  GLN A 241      -8.870  72.022 -21.024  1.00  0.83           H  
ATOM   3513 1HE2 GLN A 241      -9.546  69.926 -24.265  1.00  0.83           H  
ATOM   3514 2HE2 GLN A 241     -10.584  71.050 -23.470  1.00  0.83           H  
ATOM   3515  N   CYS A 242      -9.750  67.500 -18.690  1.00  0.75           N  
ATOM   3516  CA  CYS A 242      -9.356  66.628 -17.587  1.00  0.75           C  
ATOM   3517  C   CYS A 242      -8.071  67.143 -16.951  1.00  0.75           C  
ATOM   3518  O   CYS A 242      -7.033  67.228 -17.605  1.00  0.75           O  
ATOM   3519  CB  CYS A 242      -9.142  65.186 -18.086  1.00  0.75           C  
ATOM   3520  SG  CYS A 242      -8.633  63.995 -16.815  1.00  0.75           S  
ATOM   3521  H   CYS A 242      -9.363  67.319 -19.608  1.00  0.75           H  
ATOM   3522  HA  CYS A 242     -10.150  66.626 -16.835  1.00  0.75           H  
ATOM   3523 1HB  CYS A 242     -10.069  64.819 -18.528  1.00  0.75           H  
ATOM   3524 2HB  CYS A 242      -8.382  65.180 -18.871  1.00  0.75           H  
ATOM   3525  HG  CYS A 242      -9.705  64.119 -16.017  1.00  0.75           H  
ATOM   3526  N   PHE A 243      -8.147  67.516 -15.684  1.00  0.69           N  
ATOM   3527  CA  PHE A 243      -6.991  68.036 -14.962  1.00  0.69           C  
ATOM   3528  C   PHE A 243      -6.662  67.041 -13.882  1.00  0.69           C  
ATOM   3529  O   PHE A 243      -7.441  66.886 -12.954  1.00  0.69           O  
ATOM   3530  CB  PHE A 243      -7.298  69.373 -14.299  1.00  0.69           C  
ATOM   3531  CG  PHE A 243      -7.640  70.482 -15.211  1.00  0.69           C  
ATOM   3532  CD1 PHE A 243      -8.939  70.661 -15.633  1.00  0.69           C  
ATOM   3533  CD2 PHE A 243      -6.673  71.361 -15.649  1.00  0.69           C  
ATOM   3534  CE1 PHE A 243      -9.263  71.695 -16.470  1.00  0.69           C  
ATOM   3535  CE2 PHE A 243      -6.993  72.392 -16.502  1.00  0.69           C  
ATOM   3536  CZ  PHE A 243      -8.292  72.560 -16.913  1.00  0.69           C  
ATOM   3537  H   PHE A 243      -9.035  67.428 -15.204  1.00  0.69           H  
ATOM   3538  HA  PHE A 243      -6.138  68.131 -15.637  1.00  0.69           H  
ATOM   3539 1HB  PHE A 243      -8.125  69.252 -13.621  1.00  0.69           H  
ATOM   3540 2HB  PHE A 243      -6.439  69.683 -13.706  1.00  0.69           H  
ATOM   3541  HD1 PHE A 243      -9.718  69.976 -15.290  1.00  0.69           H  
ATOM   3542  HD2 PHE A 243      -5.636  71.227 -15.317  1.00  0.69           H  
ATOM   3543  HE1 PHE A 243     -10.295  71.822 -16.787  1.00  0.69           H  
ATOM   3544  HE2 PHE A 243      -6.219  73.072 -16.849  1.00  0.69           H  
ATOM   3545  HZ  PHE A 243      -8.555  73.375 -17.585  1.00  0.69           H  
ATOM   3546  N   THR A 244      -5.547  66.346 -13.986  1.00  0.65           N  
ATOM   3547  CA  THR A 244      -5.318  65.291 -13.012  1.00  0.65           C  
ATOM   3548  C   THR A 244      -4.287  65.677 -12.003  1.00  0.65           C  
ATOM   3549  O   THR A 244      -3.311  66.329 -12.344  1.00  0.65           O  
ATOM   3550  CB  THR A 244      -4.848  64.042 -13.727  1.00  0.65           C  
ATOM   3551  OG1 THR A 244      -3.599  64.304 -14.391  1.00  0.65           O  
ATOM   3552  CG2 THR A 244      -5.844  63.714 -14.756  1.00  0.65           C  
ATOM   3553  H   THR A 244      -4.901  66.509 -14.745  1.00  0.65           H  
ATOM   3554  HA  THR A 244      -6.240  65.071 -12.487  1.00  0.65           H  
ATOM   3555  HB  THR A 244      -4.737  63.224 -13.015  1.00  0.65           H  
ATOM   3556  HG1 THR A 244      -3.748  64.347 -15.359  1.00  0.65           H  
ATOM   3557 1HG2 THR A 244      -5.535  62.831 -15.298  1.00  0.65           H  
ATOM   3558 2HG2 THR A 244      -6.796  63.541 -14.275  1.00  0.65           H  
ATOM   3559 3HG2 THR A 244      -5.934  64.546 -15.448  1.00  0.65           H  
ATOM   3560  N   PHE A 245      -4.507  65.274 -10.754  1.00  0.63           N  
ATOM   3561  CA  PHE A 245      -3.596  65.490  -9.618  1.00  0.63           C  
ATOM   3562  C   PHE A 245      -3.310  66.964  -9.307  1.00  0.63           C  
ATOM   3563  O   PHE A 245      -2.490  67.258  -8.434  1.00  0.63           O  
ATOM   3564  CB  PHE A 245      -2.265  64.793  -9.881  1.00  0.63           C  
ATOM   3565  CG  PHE A 245      -2.451  63.357 -10.271  1.00  0.63           C  
ATOM   3566  CD1 PHE A 245      -2.098  62.921 -11.546  1.00  0.63           C  
ATOM   3567  CD2 PHE A 245      -3.021  62.452  -9.394  1.00  0.63           C  
ATOM   3568  CE1 PHE A 245      -2.319  61.614 -11.924  1.00  0.63           C  
ATOM   3569  CE2 PHE A 245      -3.248  61.151  -9.768  1.00  0.63           C  
ATOM   3570  CZ  PHE A 245      -2.901  60.734 -11.036  1.00  0.63           C  
ATOM   3571  H   PHE A 245      -5.378  64.757 -10.584  1.00  0.63           H  
ATOM   3572  HA  PHE A 245      -4.059  65.043  -8.737  1.00  0.63           H  
ATOM   3573 1HB  PHE A 245      -1.732  65.301 -10.680  1.00  0.63           H  
ATOM   3574 2HB  PHE A 245      -1.644  64.833  -8.985  1.00  0.63           H  
ATOM   3575  HD1 PHE A 245      -1.655  63.633 -12.252  1.00  0.63           H  
ATOM   3576  HD2 PHE A 245      -3.310  62.783  -8.403  1.00  0.63           H  
ATOM   3577  HE1 PHE A 245      -2.047  61.287 -12.926  1.00  0.63           H  
ATOM   3578  HE2 PHE A 245      -3.716  60.453  -9.067  1.00  0.63           H  
ATOM   3579  HZ  PHE A 245      -3.099  59.719 -11.330  1.00  0.63           H  
ATOM   3580  N   ASP A 246      -3.999  67.859 -10.017  1.00  0.63           N  
ATOM   3581  CA  ASP A 246      -3.928  69.312  -9.954  1.00  0.63           C  
ATOM   3582  C   ASP A 246      -4.969  69.858  -9.001  1.00  0.63           C  
ATOM   3583  O   ASP A 246      -6.016  69.251  -8.785  1.00  0.63           O  
ATOM   3584  CB  ASP A 246      -4.169  69.913 -11.361  1.00  0.63           C  
ATOM   3585  CG  ASP A 246      -3.793  71.436 -11.563  1.00  0.63           C  
ATOM   3586  OD1 ASP A 246      -2.713  71.711 -12.086  1.00  0.63           O  
ATOM   3587  OD2 ASP A 246      -4.607  72.306 -11.253  1.00  0.63           O  
ATOM   3588  H   ASP A 246      -4.638  67.476 -10.693  1.00  0.63           H  
ATOM   3589  HA  ASP A 246      -2.939  69.597  -9.600  1.00  0.63           H  
ATOM   3590 1HB  ASP A 246      -3.618  69.322 -12.094  1.00  0.63           H  
ATOM   3591 2HB  ASP A 246      -5.226  69.798 -11.600  1.00  0.63           H  
ATOM   3592  N   ALA A 247      -4.714  71.038  -8.481  1.00  0.64           N  
ATOM   3593  CA  ALA A 247      -5.646  71.754  -7.621  1.00  0.64           C  
ATOM   3594  C   ALA A 247      -6.982  71.996  -8.327  1.00  0.64           C  
ATOM   3595  O   ALA A 247      -8.029  72.061  -7.680  1.00  0.64           O  
ATOM   3596  CB  ALA A 247      -5.011  73.054  -7.187  1.00  0.64           C  
ATOM   3597  H   ALA A 247      -3.816  71.463  -8.695  1.00  0.64           H  
ATOM   3598  HA  ALA A 247      -5.855  71.144  -6.753  1.00  0.64           H  
ATOM   3599 1HB  ALA A 247      -5.683  73.589  -6.524  1.00  0.64           H  
ATOM   3600 2HB  ALA A 247      -4.073  72.843  -6.670  1.00  0.64           H  
ATOM   3601 3HB  ALA A 247      -4.805  73.659  -8.072  1.00  0.64           H  
ATOM   3602  N   ARG A 248      -6.946  72.117  -9.653  1.00  0.67           N  
ATOM   3603  CA  ARG A 248      -8.131  72.338 -10.462  1.00  0.67           C  
ATOM   3604  C   ARG A 248      -8.866  71.055 -10.838  1.00  0.67           C  
ATOM   3605  O   ARG A 248      -9.835  71.112 -11.598  1.00  0.67           O  
ATOM   3606  CB  ARG A 248      -7.795  73.101 -11.721  1.00  0.67           C  
ATOM   3607  CG  ARG A 248      -7.366  74.519 -11.482  1.00  0.67           C  
ATOM   3608  CD  ARG A 248      -6.988  75.185 -12.727  1.00  0.67           C  
ATOM   3609  NE  ARG A 248      -5.747  74.673 -13.277  1.00  0.67           N  
ATOM   3610  CZ  ARG A 248      -5.335  74.944 -14.534  1.00  0.67           C  
ATOM   3611  NH1 ARG A 248      -6.099  75.670 -15.327  1.00  0.67           N  
ATOM   3612  NH2 ARG A 248      -4.181  74.504 -14.974  1.00  0.67           N  
ATOM   3613  H   ARG A 248      -6.046  72.072 -10.141  1.00  0.67           H  
ATOM   3614  HA  ARG A 248      -8.817  72.952  -9.881  1.00  0.67           H  
ATOM   3615 1HB  ARG A 248      -6.984  72.590 -12.246  1.00  0.67           H  
ATOM   3616 2HB  ARG A 248      -8.659  73.113 -12.386  1.00  0.67           H  
ATOM   3617 1HG  ARG A 248      -8.176  75.076 -11.017  1.00  0.67           H  
ATOM   3618 2HG  ARG A 248      -6.494  74.515 -10.821  1.00  0.67           H  
ATOM   3619 1HD  ARG A 248      -7.774  75.031 -13.467  1.00  0.67           H  
ATOM   3620 2HD  ARG A 248      -6.864  76.250 -12.544  1.00  0.67           H  
ATOM   3621  HE  ARG A 248      -5.150  74.069 -12.661  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 248      -6.989  76.015 -14.994  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 248      -5.795  75.881 -16.266  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 248      -3.558  73.997 -14.351  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 248      -3.882  74.715 -15.909  1.00  0.67           H  
ATOM   3626  N   ALA A 249      -8.406  69.892 -10.362  1.00  0.70           N  
ATOM   3627  CA  ALA A 249      -9.120  68.664 -10.696  1.00  0.70           C  
ATOM   3628  C   ALA A 249     -10.576  68.902 -10.349  1.00  0.70           C  
ATOM   3629  O   ALA A 249     -10.892  69.317  -9.239  1.00  0.70           O  
ATOM   3630  CB  ALA A 249      -8.540  67.486  -9.915  1.00  0.70           C  
ATOM   3631  H   ALA A 249      -7.595  69.848  -9.749  1.00  0.70           H  
ATOM   3632  HA  ALA A 249      -9.046  68.468 -11.760  1.00  0.70           H  
ATOM   3633 1HB  ALA A 249      -9.066  66.581 -10.135  1.00  0.70           H  
ATOM   3634 2HB  ALA A 249      -7.489  67.362 -10.187  1.00  0.70           H  
ATOM   3635 3HB  ALA A 249      -8.614  67.690  -8.851  1.00  0.70           H  
ATOM   3636  N   ASN A 250     -11.475  68.686 -11.298  1.00  0.73           N  
ATOM   3637  CA  ASN A 250     -12.879  68.940 -11.036  1.00  0.73           C  
ATOM   3638  C   ASN A 250     -13.767  68.139 -11.959  1.00  0.73           C  
ATOM   3639  O   ASN A 250     -14.775  68.648 -12.447  1.00  0.73           O  
ATOM   3640  CB  ASN A 250     -13.165  70.430 -11.140  1.00  0.73           C  
ATOM   3641  CG  ASN A 250     -14.495  70.836 -10.571  1.00  0.73           C  
ATOM   3642  OD1 ASN A 250     -15.027  70.199  -9.652  1.00  0.73           O  
ATOM   3643  ND2 ASN A 250     -15.028  71.917 -11.079  1.00  0.73           N  
ATOM   3644  H   ASN A 250     -11.183  68.333 -12.201  1.00  0.73           H  
ATOM   3645  HA  ASN A 250     -13.102  68.617 -10.019  1.00  0.73           H  
ATOM   3646 1HB  ASN A 250     -12.385  70.987 -10.620  1.00  0.73           H  
ATOM   3647 2HB  ASN A 250     -13.126  70.727 -12.188  1.00  0.73           H  
ATOM   3648 1HD2 ASN A 250     -15.906  72.254 -10.735  1.00  0.73           H  
ATOM   3649 2HD2 ASN A 250     -14.537  72.415 -11.797  1.00  0.73           H  
ATOM   3650  N   GLY A 251     -13.403  66.887 -12.185  1.00  0.75           N  
ATOM   3651  CA  GLY A 251     -14.183  66.017 -13.050  1.00  0.75           C  
ATOM   3652  C   GLY A 251     -13.391  65.580 -14.274  1.00  0.75           C  
ATOM   3653  O   GLY A 251     -12.330  66.130 -14.576  1.00  0.75           O  
ATOM   3654  H   GLY A 251     -12.548  66.532 -11.768  1.00  0.75           H  
ATOM   3655 1HA  GLY A 251     -14.511  65.144 -12.499  1.00  0.75           H  
ATOM   3656 2HA  GLY A 251     -15.087  66.528 -13.359  1.00  0.75           H  
ATOM   3657  N   PHE A 252     -13.935  64.609 -14.989  1.00  0.76           N  
ATOM   3658  CA  PHE A 252     -13.328  64.039 -16.181  1.00  0.76           C  
ATOM   3659  C   PHE A 252     -14.064  64.444 -17.443  1.00  0.76           C  
ATOM   3660  O   PHE A 252     -15.042  65.183 -17.398  1.00  0.76           O  
ATOM   3661  CB  PHE A 252     -13.217  62.510 -16.103  1.00  0.76           C  
ATOM   3662  CG  PHE A 252     -14.403  61.680 -15.862  1.00  0.76           C  
ATOM   3663  CD1 PHE A 252     -15.198  61.234 -16.883  1.00  0.76           C  
ATOM   3664  CD2 PHE A 252     -14.650  61.232 -14.574  1.00  0.76           C  
ATOM   3665  CE1 PHE A 252     -16.224  60.368 -16.624  1.00  0.76           C  
ATOM   3666  CE2 PHE A 252     -15.675  60.370 -14.306  1.00  0.76           C  
ATOM   3667  CZ  PHE A 252     -16.462  59.933 -15.332  1.00  0.76           C  
ATOM   3668  H   PHE A 252     -14.821  64.232 -14.670  1.00  0.76           H  
ATOM   3669  HA  PHE A 252     -12.308  64.424 -16.254  1.00  0.76           H  
ATOM   3670 1HB  PHE A 252     -12.741  62.150 -16.999  1.00  0.76           H  
ATOM   3671 2HB  PHE A 252     -12.584  62.269 -15.321  1.00  0.76           H  
ATOM   3672  HD1 PHE A 252     -14.996  61.558 -17.902  1.00  0.76           H  
ATOM   3673  HD2 PHE A 252     -14.001  61.568 -13.773  1.00  0.76           H  
ATOM   3674  HE1 PHE A 252     -16.846  60.009 -17.437  1.00  0.76           H  
ATOM   3675  HE2 PHE A 252     -15.852  60.022 -13.290  1.00  0.76           H  
ATOM   3676  HZ  PHE A 252     -17.270  59.236 -15.133  1.00  0.76           H  
ATOM   3677  N   VAL A 253     -13.502  64.111 -18.584  1.00  0.75           N  
ATOM   3678  CA  VAL A 253     -14.144  64.416 -19.849  1.00  0.75           C  
ATOM   3679  C   VAL A 253     -14.300  63.142 -20.644  1.00  0.75           C  
ATOM   3680  O   VAL A 253     -13.298  62.517 -20.964  1.00  0.75           O  
ATOM   3681  CB  VAL A 253     -13.286  65.391 -20.638  1.00  0.75           C  
ATOM   3682  CG1 VAL A 253     -13.936  65.669 -21.913  1.00  0.75           C  
ATOM   3683  CG2 VAL A 253     -13.086  66.615 -19.869  1.00  0.75           C  
ATOM   3684  H   VAL A 253     -12.650  63.573 -18.578  1.00  0.75           H  
ATOM   3685  HA  VAL A 253     -15.126  64.851 -19.670  1.00  0.75           H  
ATOM   3686  HB  VAL A 253     -12.323  64.934 -20.851  1.00  0.75           H  
ATOM   3687 1HG1 VAL A 253     -13.335  66.338 -22.488  1.00  0.75           H  
ATOM   3688 2HG1 VAL A 253     -14.040  64.727 -22.418  1.00  0.75           H  
ATOM   3689 3HG1 VAL A 253     -14.919  66.115 -21.750  1.00  0.75           H  
ATOM   3690 1HG2 VAL A 253     -12.480  67.254 -20.459  1.00  0.75           H  
ATOM   3691 2HG2 VAL A 253     -14.047  67.090 -19.669  1.00  0.75           H  
ATOM   3692 3HG2 VAL A 253     -12.586  66.397 -18.932  1.00  0.75           H  
ATOM   3693  N   ARG A 254     -15.521  62.748 -20.982  1.00  0.73           N  
ATOM   3694  CA  ARG A 254     -15.694  61.459 -21.654  1.00  0.73           C  
ATOM   3695  C   ARG A 254     -14.980  61.395 -22.999  1.00  0.73           C  
ATOM   3696  O   ARG A 254     -14.982  62.374 -23.751  1.00  0.73           O  
ATOM   3697  CB  ARG A 254     -17.157  61.118 -21.833  1.00  0.73           C  
ATOM   3698  CG  ARG A 254     -17.892  60.928 -20.513  1.00  0.73           C  
ATOM   3699  CD  ARG A 254     -19.248  60.397 -20.685  1.00  0.73           C  
ATOM   3700  NE  ARG A 254     -19.185  59.059 -21.173  1.00  0.73           N  
ATOM   3701  CZ  ARG A 254     -19.165  57.952 -20.420  1.00  0.73           C  
ATOM   3702  NH1 ARG A 254     -19.284  57.977 -19.099  1.00  0.73           N  
ATOM   3703  NH2 ARG A 254     -19.017  56.821 -21.054  1.00  0.73           N  
ATOM   3704  H   ARG A 254     -16.323  63.314 -20.740  1.00  0.73           H  
ATOM   3705  HA  ARG A 254     -15.294  60.683 -21.025  1.00  0.73           H  
ATOM   3706 1HB  ARG A 254     -17.657  61.909 -22.389  1.00  0.73           H  
ATOM   3707 2HB  ARG A 254     -17.252  60.193 -22.410  1.00  0.73           H  
ATOM   3708 1HG  ARG A 254     -17.323  60.268 -19.856  1.00  0.73           H  
ATOM   3709 2HG  ARG A 254     -17.986  61.898 -20.067  1.00  0.73           H  
ATOM   3710 1HD  ARG A 254     -19.762  60.383 -19.724  1.00  0.73           H  
ATOM   3711 2HD  ARG A 254     -19.796  60.996 -21.403  1.00  0.73           H  
ATOM   3712  HE  ARG A 254     -19.082  58.907 -22.177  1.00  0.73           H  
ATOM   3713 1HH1 ARG A 254     -19.459  58.842 -18.588  1.00  0.73           H  
ATOM   3714 2HH1 ARG A 254     -19.271  57.109 -18.574  1.00  0.73           H  
ATOM   3715 1HH2 ARG A 254     -18.942  56.860 -22.075  1.00  0.73           H  
ATOM   3716 2HH2 ARG A 254     -18.956  55.935 -20.539  1.00  0.73           H  
ATOM   3717  N   GLY A 255     -14.367  60.247 -23.303  1.00  0.70           N  
ATOM   3718  CA  GLY A 255     -13.732  60.069 -24.603  1.00  0.70           C  
ATOM   3719  C   GLY A 255     -14.120  58.767 -25.287  1.00  0.70           C  
ATOM   3720  O   GLY A 255     -14.856  57.942 -24.735  1.00  0.70           O  
ATOM   3721  H   GLY A 255     -14.335  59.488 -22.624  1.00  0.70           H  
ATOM   3722 1HA  GLY A 255     -14.025  60.880 -25.253  1.00  0.70           H  
ATOM   3723 2HA  GLY A 255     -12.650  60.120 -24.493  1.00  0.70           H  
ATOM   3724  N   GLU A 256     -13.586  58.575 -26.486  1.00  0.67           N  
ATOM   3725  CA  GLU A 256     -13.856  57.410 -27.309  1.00  0.67           C  
ATOM   3726  C   GLU A 256     -12.585  56.786 -27.836  1.00  0.67           C  
ATOM   3727  O   GLU A 256     -11.599  57.475 -28.100  1.00  0.67           O  
ATOM   3728  CB  GLU A 256     -14.699  57.769 -28.537  1.00  0.67           C  
ATOM   3729  CG  GLU A 256     -16.060  58.308 -28.314  1.00  0.67           C  
ATOM   3730  CD  GLU A 256     -16.833  58.415 -29.613  1.00  0.67           C  
ATOM   3731  OE1 GLU A 256     -16.305  58.875 -30.596  1.00  0.67           O  
ATOM   3732  OE2 GLU A 256     -17.966  58.008 -29.616  1.00  0.67           O  
ATOM   3733  H   GLU A 256     -13.001  59.303 -26.869  1.00  0.67           H  
ATOM   3734  HA  GLU A 256     -14.377  56.676 -26.702  1.00  0.67           H  
ATOM   3735 1HB  GLU A 256     -14.161  58.517 -29.107  1.00  0.67           H  
ATOM   3736 2HB  GLU A 256     -14.783  56.921 -29.163  1.00  0.67           H  
ATOM   3737 1HG  GLU A 256     -16.572  57.661 -27.638  1.00  0.67           H  
ATOM   3738 2HG  GLU A 256     -15.986  59.294 -27.853  1.00  0.67           H  
ATOM   3739  N   GLY A 257     -12.628  55.480 -28.022  1.00  0.65           N  
ATOM   3740  CA  GLY A 257     -11.485  54.792 -28.584  1.00  0.65           C  
ATOM   3741  C   GLY A 257     -11.435  53.329 -28.238  1.00  0.65           C  
ATOM   3742  O   GLY A 257     -12.413  52.736 -27.774  1.00  0.65           O  
ATOM   3743  H   GLY A 257     -13.475  54.980 -27.753  1.00  0.65           H  
ATOM   3744 1HA  GLY A 257     -11.472  54.905 -29.651  1.00  0.65           H  
ATOM   3745 2HA  GLY A 257     -10.580  55.270 -28.236  1.00  0.65           H  
ATOM   3746  N   GLY A 258     -10.269  52.759 -28.450  1.00  0.62           N  
ATOM   3747  CA  GLY A 258     -10.059  51.351 -28.187  1.00  0.62           C  
ATOM   3748  C   GLY A 258      -8.623  50.938 -28.380  1.00  0.62           C  
ATOM   3749  O   GLY A 258      -7.773  51.730 -28.792  1.00  0.62           O  
ATOM   3750  H   GLY A 258      -9.532  53.339 -28.847  1.00  0.62           H  
ATOM   3751 1HA  GLY A 258     -10.370  51.108 -27.189  1.00  0.62           H  
ATOM   3752 2HA  GLY A 258     -10.691  50.766 -28.853  1.00  0.62           H  
ATOM   3753  N   GLY A 259      -8.354  49.683 -28.092  1.00  0.61           N  
ATOM   3754  CA  GLY A 259      -7.013  49.157 -28.263  1.00  0.61           C  
ATOM   3755  C   GLY A 259      -6.891  47.733 -27.834  1.00  0.61           C  
ATOM   3756  O   GLY A 259      -7.691  47.220 -27.044  1.00  0.61           O  
ATOM   3757  H   GLY A 259      -9.108  49.101 -27.723  1.00  0.61           H  
ATOM   3758 1HA  GLY A 259      -6.737  49.203 -29.304  1.00  0.61           H  
ATOM   3759 2HA  GLY A 259      -6.299  49.769 -27.713  1.00  0.61           H  
ATOM   3760  N   LEU A 260      -5.895  47.086 -28.411  1.00  0.60           N  
ATOM   3761  CA  LEU A 260      -5.632  45.690 -28.167  1.00  0.60           C  
ATOM   3762  C   LEU A 260      -4.145  45.359 -28.056  1.00  0.60           C  
ATOM   3763  O   LEU A 260      -3.291  45.968 -28.710  1.00  0.60           O  
ATOM   3764  CB  LEU A 260      -6.294  44.846 -29.254  1.00  0.60           C  
ATOM   3765  CG  LEU A 260      -7.867  44.836 -29.309  1.00  0.60           C  
ATOM   3766  CD1 LEU A 260      -8.249  44.230 -30.520  1.00  0.60           C  
ATOM   3767  CD2 LEU A 260      -8.451  44.047 -28.153  1.00  0.60           C  
ATOM   3768  H   LEU A 260      -5.285  47.617 -29.033  1.00  0.60           H  
ATOM   3769  HA  LEU A 260      -6.098  45.438 -27.228  1.00  0.60           H  
ATOM   3770 1HB  LEU A 260      -5.925  45.170 -30.228  1.00  0.60           H  
ATOM   3771 2HB  LEU A 260      -5.980  43.827 -29.093  1.00  0.60           H  
ATOM   3772  HG  LEU A 260      -8.253  45.847 -29.302  1.00  0.60           H  
ATOM   3773 1HD1 LEU A 260      -9.311  44.211 -30.618  1.00  0.60           H  
ATOM   3774 2HD1 LEU A 260      -7.827  44.810 -31.296  1.00  0.60           H  
ATOM   3775 3HD1 LEU A 260      -7.866  43.219 -30.546  1.00  0.60           H  
ATOM   3776 1HD2 LEU A 260      -9.538  44.037 -28.227  1.00  0.60           H  
ATOM   3777 2HD2 LEU A 260      -8.075  43.026 -28.172  1.00  0.60           H  
ATOM   3778 3HD2 LEU A 260      -8.161  44.515 -27.248  1.00  0.60           H  
ATOM   3779  N   VAL A 261      -3.844  44.367 -27.238  1.00  0.60           N  
ATOM   3780  CA  VAL A 261      -2.500  43.858 -27.089  1.00  0.60           C  
ATOM   3781  C   VAL A 261      -2.424  42.365 -27.352  1.00  0.60           C  
ATOM   3782  O   VAL A 261      -3.291  41.604 -26.926  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      -1.954  44.165 -25.669  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      -2.796  43.587 -24.591  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      -0.679  43.588 -25.528  1.00  0.60           C  
ATOM   3786  H   VAL A 261      -4.585  43.954 -26.697  1.00  0.60           H  
ATOM   3787  HA  VAL A 261      -1.867  44.363 -27.810  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      -1.888  45.231 -25.543  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      -2.351  43.816 -23.625  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      -3.772  44.007 -24.635  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      -2.848  42.512 -24.718  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      -0.283  43.834 -24.548  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      -0.737  42.523 -25.627  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      -0.061  43.991 -26.305  1.00  0.60           H  
ATOM   3795  N   VAL A 262      -1.380  41.950 -28.060  1.00  0.62           N  
ATOM   3796  CA  VAL A 262      -1.125  40.543 -28.295  1.00  0.62           C  
ATOM   3797  C   VAL A 262      -0.079  40.109 -27.296  1.00  0.62           C  
ATOM   3798  O   VAL A 262       1.019  40.683 -27.253  1.00  0.62           O  
ATOM   3799  CB  VAL A 262      -0.600  40.273 -29.708  1.00  0.62           C  
ATOM   3800  CG1 VAL A 262      -0.311  38.811 -29.870  1.00  0.62           C  
ATOM   3801  CG2 VAL A 262      -1.578  40.728 -30.719  1.00  0.62           C  
ATOM   3802  H   VAL A 262      -0.731  42.645 -28.413  1.00  0.62           H  
ATOM   3803  HA  VAL A 262      -2.040  39.970 -28.132  1.00  0.62           H  
ATOM   3804  HB  VAL A 262       0.327  40.813 -29.846  1.00  0.62           H  
ATOM   3805 1HG1 VAL A 262       0.077  38.636 -30.862  1.00  0.62           H  
ATOM   3806 2HG1 VAL A 262       0.425  38.492 -29.130  1.00  0.62           H  
ATOM   3807 3HG1 VAL A 262      -1.235  38.247 -29.728  1.00  0.62           H  
ATOM   3808 1HG2 VAL A 262      -1.185  40.559 -31.713  1.00  0.62           H  
ATOM   3809 2HG2 VAL A 262      -2.508  40.188 -30.596  1.00  0.62           H  
ATOM   3810 3HG2 VAL A 262      -1.736  41.766 -30.570  1.00  0.62           H  
ATOM   3811  N   LEU A 263      -0.449  39.119 -26.500  1.00  0.66           N  
ATOM   3812  CA  LEU A 263       0.342  38.570 -25.425  1.00  0.66           C  
ATOM   3813  C   LEU A 263       0.785  37.131 -25.722  1.00  0.66           C  
ATOM   3814  O   LEU A 263       0.014  36.336 -26.263  1.00  0.66           O  
ATOM   3815  CB  LEU A 263      -0.542  38.599 -24.175  1.00  0.66           C  
ATOM   3816  CG  LEU A 263      -1.052  39.970 -23.770  1.00  0.66           C  
ATOM   3817  CD1 LEU A 263      -2.033  39.821 -22.679  1.00  0.66           C  
ATOM   3818  CD2 LEU A 263       0.098  40.796 -23.326  1.00  0.66           C  
ATOM   3819  H   LEU A 263      -1.373  38.732 -26.631  1.00  0.66           H  
ATOM   3820  HA  LEU A 263       1.208  39.199 -25.287  1.00  0.66           H  
ATOM   3821 1HB  LEU A 263      -1.409  37.975 -24.353  1.00  0.66           H  
ATOM   3822 2HB  LEU A 263       0.009  38.194 -23.356  1.00  0.66           H  
ATOM   3823  HG  LEU A 263      -1.551  40.447 -24.613  1.00  0.66           H  
ATOM   3824 1HD1 LEU A 263      -2.414  40.794 -22.375  1.00  0.66           H  
ATOM   3825 2HD1 LEU A 263      -2.836  39.218 -23.052  1.00  0.66           H  
ATOM   3826 3HD1 LEU A 263      -1.566  39.331 -21.846  1.00  0.66           H  
ATOM   3827 1HD2 LEU A 263      -0.257  41.781 -23.030  1.00  0.66           H  
ATOM   3828 2HD2 LEU A 263       0.594  40.317 -22.482  1.00  0.66           H  
ATOM   3829 3HD2 LEU A 263       0.795  40.888 -24.147  1.00  0.66           H  
ATOM   3830  N   LYS A 264       2.019  36.787 -25.362  1.00  0.71           N  
ATOM   3831  CA  LYS A 264       2.535  35.408 -25.513  1.00  0.71           C  
ATOM   3832  C   LYS A 264       3.443  35.069 -24.339  1.00  0.71           C  
ATOM   3833  O   LYS A 264       4.047  35.968 -23.765  1.00  0.71           O  
ATOM   3834  CB  LYS A 264       3.276  35.205 -26.853  1.00  0.71           C  
ATOM   3835  CG  LYS A 264       2.394  35.250 -28.103  1.00  0.71           C  
ATOM   3836  CD  LYS A 264       3.168  35.090 -29.426  1.00  0.71           C  
ATOM   3837  CE  LYS A 264       3.762  33.693 -29.620  1.00  0.71           C  
ATOM   3838  NZ  LYS A 264       4.158  33.473 -31.056  1.00  0.71           N  
ATOM   3839  H   LYS A 264       2.607  37.516 -24.950  1.00  0.71           H  
ATOM   3840  HA  LYS A 264       1.696  34.711 -25.487  1.00  0.71           H  
ATOM   3841 1HB  LYS A 264       4.049  35.961 -26.955  1.00  0.71           H  
ATOM   3842 2HB  LYS A 264       3.780  34.235 -26.839  1.00  0.71           H  
ATOM   3843 1HG  LYS A 264       1.662  34.454 -28.028  1.00  0.71           H  
ATOM   3844 2HG  LYS A 264       1.872  36.198 -28.151  1.00  0.71           H  
ATOM   3845 1HD  LYS A 264       2.522  35.316 -30.262  1.00  0.71           H  
ATOM   3846 2HD  LYS A 264       4.003  35.789 -29.454  1.00  0.71           H  
ATOM   3847 1HE  LYS A 264       4.658  33.618 -29.001  1.00  0.71           H  
ATOM   3848 2HE  LYS A 264       3.054  32.919 -29.316  1.00  0.71           H  
ATOM   3849 1HZ  LYS A 264       4.610  32.569 -31.193  1.00  0.71           H  
ATOM   3850 2HZ  LYS A 264       3.353  33.524 -31.641  1.00  0.71           H  
ATOM   3851 3HZ  LYS A 264       4.818  34.192 -31.332  1.00  0.71           H  
ATOM   3852  N   THR A 265       3.596  33.805 -23.968  1.00  0.79           N  
ATOM   3853  CA  THR A 265       4.550  33.584 -22.878  1.00  0.79           C  
ATOM   3854  C   THR A 265       5.934  34.000 -23.388  1.00  0.79           C  
ATOM   3855  O   THR A 265       6.288  33.685 -24.533  1.00  0.79           O  
ATOM   3856  CB  THR A 265       4.539  32.118 -22.431  1.00  0.79           C  
ATOM   3857  OG1 THR A 265       4.834  31.269 -23.548  1.00  0.79           O  
ATOM   3858  CG2 THR A 265       3.157  31.757 -21.865  1.00  0.79           C  
ATOM   3859  H   THR A 265       3.090  33.046 -24.413  1.00  0.79           H  
ATOM   3860  HA  THR A 265       4.290  34.214 -22.029  1.00  0.79           H  
ATOM   3861  HB  THR A 265       5.282  31.974 -21.675  1.00  0.79           H  
ATOM   3862  HG1 THR A 265       4.890  30.359 -23.239  1.00  0.79           H  
ATOM   3863 1HG2 THR A 265       3.155  30.715 -21.545  1.00  0.79           H  
ATOM   3864 2HG2 THR A 265       2.940  32.392 -21.012  1.00  0.79           H  
ATOM   3865 3HG2 THR A 265       2.396  31.901 -22.629  1.00  0.79           H  
ATOM   3866  N   LEU A 266       6.726  34.669 -22.539  1.00  0.88           N  
ATOM   3867  CA  LEU A 266       8.040  35.163 -22.963  1.00  0.88           C  
ATOM   3868  C   LEU A 266       8.988  34.160 -23.609  1.00  0.88           C  
ATOM   3869  O   LEU A 266       9.657  34.497 -24.589  1.00  0.88           O  
ATOM   3870  CB  LEU A 266       8.758  35.830 -21.789  1.00  0.88           C  
ATOM   3871  CG  LEU A 266      10.076  36.558 -22.119  1.00  0.88           C  
ATOM   3872  CD1 LEU A 266      11.193  35.551 -22.220  1.00  0.88           C  
ATOM   3873  CD2 LEU A 266       9.910  37.339 -23.433  1.00  0.88           C  
ATOM   3874  H   LEU A 266       6.402  34.879 -21.590  1.00  0.88           H  
ATOM   3875  HA  LEU A 266       7.859  35.927 -23.709  1.00  0.88           H  
ATOM   3876 1HB  LEU A 266       8.078  36.558 -21.342  1.00  0.88           H  
ATOM   3877 2HB  LEU A 266       8.973  35.067 -21.039  1.00  0.88           H  
ATOM   3878  HG  LEU A 266      10.324  37.245 -21.311  1.00  0.88           H  
ATOM   3879 1HD1 LEU A 266      12.116  36.070 -22.423  1.00  0.88           H  
ATOM   3880 2HD1 LEU A 266      11.284  35.012 -21.278  1.00  0.88           H  
ATOM   3881 3HD1 LEU A 266      10.989  34.854 -23.016  1.00  0.88           H  
ATOM   3882 1HD2 LEU A 266      10.819  37.843 -23.686  1.00  0.88           H  
ATOM   3883 2HD2 LEU A 266       9.653  36.652 -24.234  1.00  0.88           H  
ATOM   3884 3HD2 LEU A 266       9.136  38.066 -23.314  1.00  0.88           H  
ATOM   3885  N   ARG A 267       9.047  32.910 -23.136  1.00  0.98           N  
ATOM   3886  CA  ARG A 267      10.006  32.026 -23.788  1.00  0.98           C  
ATOM   3887  C   ARG A 267       9.581  31.684 -25.202  1.00  0.98           C  
ATOM   3888  O   ARG A 267      10.427  31.427 -26.063  1.00  0.98           O  
ATOM   3889  CB  ARG A 267      10.196  30.736 -23.017  1.00  0.98           C  
ATOM   3890  CG  ARG A 267      10.925  30.858 -21.689  1.00  0.98           C  
ATOM   3891  CD  ARG A 267      11.016  29.536 -21.011  1.00  0.98           C  
ATOM   3892  NE  ARG A 267       9.709  29.083 -20.598  1.00  0.98           N  
ATOM   3893  CZ  ARG A 267       9.415  27.858 -20.108  1.00  0.98           C  
ATOM   3894  NH1 ARG A 267      10.361  26.946 -19.969  1.00  0.98           N  
ATOM   3895  NH2 ARG A 267       8.168  27.577 -19.770  1.00  0.98           N  
ATOM   3896  H   ARG A 267       8.492  32.578 -22.336  1.00  0.98           H  
ATOM   3897  HA  ARG A 267      10.967  32.538 -23.833  1.00  0.98           H  
ATOM   3898 1HB  ARG A 267       9.218  30.298 -22.812  1.00  0.98           H  
ATOM   3899 2HB  ARG A 267      10.747  30.026 -23.631  1.00  0.98           H  
ATOM   3900 1HG  ARG A 267      11.931  31.239 -21.854  1.00  0.98           H  
ATOM   3901 2HG  ARG A 267      10.374  31.544 -21.039  1.00  0.98           H  
ATOM   3902 1HD  ARG A 267      11.434  28.800 -21.695  1.00  0.98           H  
ATOM   3903 2HD  ARG A 267      11.646  29.617 -20.127  1.00  0.98           H  
ATOM   3904  HE  ARG A 267       8.937  29.758 -20.705  1.00  0.98           H  
ATOM   3905 1HH1 ARG A 267      11.313  27.162 -20.229  1.00  0.98           H  
ATOM   3906 2HH1 ARG A 267      10.131  26.033 -19.603  1.00  0.98           H  
ATOM   3907 1HH2 ARG A 267       7.441  28.306 -19.870  1.00  0.98           H  
ATOM   3908 2HH2 ARG A 267       7.930  26.668 -19.415  1.00  0.98           H  
ATOM   3909  N   ARG A 268       8.272  31.683 -25.458  1.00  1.09           N  
ATOM   3910  CA  ARG A 268       7.787  31.323 -26.772  1.00  1.09           C  
ATOM   3911  C   ARG A 268       8.025  32.497 -27.683  1.00  1.09           C  
ATOM   3912  O   ARG A 268       8.458  32.345 -28.822  1.00  1.09           O  
ATOM   3913  CB  ARG A 268       6.313  30.964 -26.757  1.00  1.09           C  
ATOM   3914  CG  ARG A 268       5.781  30.510 -28.098  1.00  1.09           C  
ATOM   3915  CD  ARG A 268       6.427  29.217 -28.519  1.00  1.09           C  
ATOM   3916  NE  ARG A 268       5.965  28.770 -29.828  1.00  1.09           N  
ATOM   3917  CZ  ARG A 268       4.885  27.986 -30.046  1.00  1.09           C  
ATOM   3918  NH1 ARG A 268       4.158  27.546 -29.028  1.00  1.09           N  
ATOM   3919  NH2 ARG A 268       4.553  27.660 -31.283  1.00  1.09           N  
ATOM   3920  H   ARG A 268       7.605  31.980 -24.750  1.00  1.09           H  
ATOM   3921  HA  ARG A 268       8.348  30.465 -27.139  1.00  1.09           H  
ATOM   3922 1HB  ARG A 268       6.135  30.171 -26.034  1.00  1.09           H  
ATOM   3923 2HB  ARG A 268       5.727  31.832 -26.440  1.00  1.09           H  
ATOM   3924 1HG  ARG A 268       4.704  30.365 -28.041  1.00  1.09           H  
ATOM   3925 2HG  ARG A 268       6.011  31.265 -28.856  1.00  1.09           H  
ATOM   3926 1HD  ARG A 268       7.506  29.361 -28.579  1.00  1.09           H  
ATOM   3927 2HD  ARG A 268       6.203  28.440 -27.794  1.00  1.09           H  
ATOM   3928  HE  ARG A 268       6.501  29.107 -30.656  1.00  1.09           H  
ATOM   3929 1HH1 ARG A 268       4.411  27.798 -28.084  1.00  1.09           H  
ATOM   3930 2HH1 ARG A 268       3.346  26.963 -29.194  1.00  1.09           H  
ATOM   3931 1HH2 ARG A 268       5.108  28.000 -32.063  1.00  1.09           H  
ATOM   3932 2HH2 ARG A 268       3.750  27.081 -31.453  1.00  1.09           H  
ATOM   3933  N   ALA A 269       7.775  33.693 -27.156  1.00  1.20           N  
ATOM   3934  CA  ALA A 269       7.943  34.899 -27.940  1.00  1.20           C  
ATOM   3935  C   ALA A 269       9.359  35.024 -28.443  1.00  1.20           C  
ATOM   3936  O   ALA A 269       9.604  35.354 -29.609  1.00  1.20           O  
ATOM   3937  CB  ALA A 269       7.642  36.100 -27.095  1.00  1.20           C  
ATOM   3938  H   ALA A 269       7.427  33.755 -26.196  1.00  1.20           H  
ATOM   3939  HA  ALA A 269       7.265  34.856 -28.795  1.00  1.20           H  
ATOM   3940 1HB  ALA A 269       7.769  36.987 -27.700  1.00  1.20           H  
ATOM   3941 2HB  ALA A 269       6.622  36.025 -26.731  1.00  1.20           H  
ATOM   3942 3HB  ALA A 269       8.327  36.135 -26.252  1.00  1.20           H  
ATOM   3943  N   LEU A 270      10.320  34.679 -27.595  1.00  1.28           N  
ATOM   3944  CA  LEU A 270      11.672  34.800 -28.070  1.00  1.28           C  
ATOM   3945  C   LEU A 270      11.993  33.644 -29.022  1.00  1.28           C  
ATOM   3946  O   LEU A 270      12.604  33.864 -30.068  1.00  1.28           O  
ATOM   3947  CB  LEU A 270      12.657  34.835 -26.899  1.00  1.28           C  
ATOM   3948  CG  LEU A 270      12.549  36.064 -25.943  1.00  1.28           C  
ATOM   3949  CD1 LEU A 270      13.585  35.921 -24.853  1.00  1.28           C  
ATOM   3950  CD2 LEU A 270      12.718  37.377 -26.695  1.00  1.28           C  
ATOM   3951  H   LEU A 270      10.108  34.406 -26.632  1.00  1.28           H  
ATOM   3952  HA  LEU A 270      11.764  35.736 -28.619  1.00  1.28           H  
ATOM   3953 1HB  LEU A 270      12.485  33.942 -26.293  1.00  1.28           H  
ATOM   3954 2HB  LEU A 270      13.666  34.792 -27.289  1.00  1.28           H  
ATOM   3955  HG  LEU A 270      11.571  36.052 -25.477  1.00  1.28           H  
ATOM   3956 1HD1 LEU A 270      13.504  36.755 -24.163  1.00  1.28           H  
ATOM   3957 2HD1 LEU A 270      13.421  34.986 -24.320  1.00  1.28           H  
ATOM   3958 3HD1 LEU A 270      14.578  35.920 -25.296  1.00  1.28           H  
ATOM   3959 1HD2 LEU A 270      12.626  38.213 -25.999  1.00  1.28           H  
ATOM   3960 2HD2 LEU A 270      13.686  37.407 -27.154  1.00  1.28           H  
ATOM   3961 3HD2 LEU A 270      11.949  37.460 -27.462  1.00  1.28           H  
ATOM   3962  N   ALA A 271      11.512  32.428 -28.718  1.00  1.33           N  
ATOM   3963  CA  ALA A 271      11.779  31.253 -29.554  1.00  1.33           C  
ATOM   3964  C   ALA A 271      11.264  31.414 -30.983  1.00  1.33           C  
ATOM   3965  O   ALA A 271      11.908  30.974 -31.937  1.00  1.33           O  
ATOM   3966  CB  ALA A 271      11.130  30.022 -28.945  1.00  1.33           C  
ATOM   3967  H   ALA A 271      10.987  32.281 -27.856  1.00  1.33           H  
ATOM   3968  HA  ALA A 271      12.858  31.111 -29.594  1.00  1.33           H  
ATOM   3969 1HB  ALA A 271      11.359  29.151 -29.555  1.00  1.33           H  
ATOM   3970 2HB  ALA A 271      11.507  29.874 -27.935  1.00  1.33           H  
ATOM   3971 3HB  ALA A 271      10.052  30.169 -28.914  1.00  1.33           H  
ATOM   3972  N   ASP A 272      10.112  32.070 -31.130  1.00  1.33           N  
ATOM   3973  CA  ASP A 272       9.495  32.288 -32.434  1.00  1.33           C  
ATOM   3974  C   ASP A 272      10.112  33.459 -33.211  1.00  1.33           C  
ATOM   3975  O   ASP A 272       9.808  33.639 -34.400  1.00  1.33           O  
ATOM   3976  CB  ASP A 272       7.975  32.533 -32.301  1.00  1.33           C  
ATOM   3977  CG  ASP A 272       7.118  31.266 -31.891  1.00  1.33           C  
ATOM   3978  OD1 ASP A 272       7.630  30.174 -31.898  1.00  1.33           O  
ATOM   3979  OD2 ASP A 272       5.927  31.411 -31.592  1.00  1.33           O  
ATOM   3980  H   ASP A 272       9.625  32.393 -30.295  1.00  1.33           H  
ATOM   3981  HA  ASP A 272       9.638  31.386 -33.026  1.00  1.33           H  
ATOM   3982 1HB  ASP A 272       7.820  33.304 -31.535  1.00  1.33           H  
ATOM   3983 2HB  ASP A 272       7.588  32.944 -33.237  1.00  1.33           H  
ATOM   3984  N   GLY A 273      10.971  34.254 -32.554  1.00  1.26           N  
ATOM   3985  CA  GLY A 273      11.541  35.440 -33.173  1.00  1.26           C  
ATOM   3986  C   GLY A 273      10.548  36.607 -33.229  1.00  1.26           C  
ATOM   3987  O   GLY A 273      10.592  37.427 -34.156  1.00  1.26           O  
ATOM   3988  H   GLY A 273      11.259  34.035 -31.601  1.00  1.26           H  
ATOM   3989 1HA  GLY A 273      12.422  35.742 -32.604  1.00  1.26           H  
ATOM   3990 2HA  GLY A 273      11.880  35.196 -34.176  1.00  1.26           H  
ATOM   3991  N   ASP A 274       9.580  36.638 -32.317  1.00  1.16           N  
ATOM   3992  CA  ASP A 274       8.587  37.698 -32.350  1.00  1.16           C  
ATOM   3993  C   ASP A 274       9.145  38.968 -31.727  1.00  1.16           C  
ATOM   3994  O   ASP A 274      10.048  38.914 -30.891  1.00  1.16           O  
ATOM   3995  CB  ASP A 274       7.330  37.286 -31.614  1.00  1.16           C  
ATOM   3996  CG  ASP A 274       6.610  36.120 -32.249  1.00  1.16           C  
ATOM   3997  OD1 ASP A 274       6.894  35.766 -33.362  1.00  1.16           O  
ATOM   3998  OD2 ASP A 274       5.761  35.576 -31.587  1.00  1.16           O  
ATOM   3999  H   ASP A 274       9.563  35.967 -31.547  1.00  1.16           H  
ATOM   4000  HA  ASP A 274       8.329  37.908 -33.388  1.00  1.16           H  
ATOM   4001 1HB  ASP A 274       7.575  37.042 -30.579  1.00  1.16           H  
ATOM   4002 2HB  ASP A 274       6.661  38.124 -31.604  1.00  1.16           H  
ATOM   4003  N   LEU A 275       8.601  40.114 -32.101  1.00  1.02           N  
ATOM   4004  CA  LEU A 275       9.009  41.342 -31.439  1.00  1.02           C  
ATOM   4005  C   LEU A 275       8.475  41.368 -30.033  1.00  1.02           C  
ATOM   4006  O   LEU A 275       7.351  40.953 -29.811  1.00  1.02           O  
ATOM   4007  CB  LEU A 275       8.459  42.562 -32.180  1.00  1.02           C  
ATOM   4008  CG  LEU A 275       9.018  42.816 -33.538  1.00  1.02           C  
ATOM   4009  CD1 LEU A 275       8.241  43.931 -34.209  1.00  1.02           C  
ATOM   4010  CD2 LEU A 275      10.460  43.205 -33.363  1.00  1.02           C  
ATOM   4011  H   LEU A 275       7.878  40.131 -32.810  1.00  1.02           H  
ATOM   4012  HA  LEU A 275      10.097  41.387 -31.407  1.00  1.02           H  
ATOM   4013 1HB  LEU A 275       7.375  42.441 -32.285  1.00  1.02           H  
ATOM   4014 2HB  LEU A 275       8.640  43.449 -31.570  1.00  1.02           H  
ATOM   4015  HG  LEU A 275       8.944  41.922 -34.158  1.00  1.02           H  
ATOM   4016 1HD1 LEU A 275       8.666  44.104 -35.174  1.00  1.02           H  
ATOM   4017 2HD1 LEU A 275       7.192  43.637 -34.318  1.00  1.02           H  
ATOM   4018 3HD1 LEU A 275       8.300  44.840 -33.612  1.00  1.02           H  
ATOM   4019 1HD2 LEU A 275      10.898  43.414 -34.309  1.00  1.02           H  
ATOM   4020 2HD2 LEU A 275      10.518  44.097 -32.741  1.00  1.02           H  
ATOM   4021 3HD2 LEU A 275      11.001  42.389 -32.884  1.00  1.02           H  
ATOM   4022  N   VAL A 276       9.246  41.872 -29.089  1.00  0.89           N  
ATOM   4023  CA  VAL A 276       8.698  42.026 -27.753  1.00  0.89           C  
ATOM   4024  C   VAL A 276       8.812  43.507 -27.384  1.00  0.89           C  
ATOM   4025  O   VAL A 276       9.909  44.068 -27.388  1.00  0.89           O  
ATOM   4026  CB  VAL A 276       9.430  41.102 -26.744  1.00  0.89           C  
ATOM   4027  CG1 VAL A 276       8.825  41.297 -25.358  1.00  0.89           C  
ATOM   4028  CG2 VAL A 276       9.319  39.627 -27.178  1.00  0.89           C  
ATOM   4029  H   VAL A 276      10.188  42.172 -29.297  1.00  0.89           H  
ATOM   4030  HA  VAL A 276       7.642  41.753 -27.755  1.00  0.89           H  
ATOM   4031  HB  VAL A 276      10.480  41.379 -26.696  1.00  0.89           H  
ATOM   4032 1HG1 VAL A 276       9.335  40.664 -24.641  1.00  0.89           H  
ATOM   4033 2HG1 VAL A 276       8.916  42.324 -25.060  1.00  0.89           H  
ATOM   4034 3HG1 VAL A 276       7.777  41.048 -25.388  1.00  0.89           H  
ATOM   4035 1HG2 VAL A 276       9.837  38.991 -26.459  1.00  0.89           H  
ATOM   4036 2HG2 VAL A 276       8.279  39.348 -27.221  1.00  0.89           H  
ATOM   4037 3HG2 VAL A 276       9.768  39.490 -28.165  1.00  0.89           H  
ATOM   4038  N   HIS A 277       7.668  44.141 -27.110  1.00  0.79           N  
ATOM   4039  CA  HIS A 277       7.605  45.571 -26.788  1.00  0.79           C  
ATOM   4040  C   HIS A 277       7.904  45.803 -25.320  1.00  0.79           C  
ATOM   4041  O   HIS A 277       8.453  46.828 -24.917  1.00  0.79           O  
ATOM   4042  CB  HIS A 277       6.216  46.142 -27.088  1.00  0.79           C  
ATOM   4043  CG  HIS A 277       5.848  46.151 -28.531  1.00  0.79           C  
ATOM   4044  ND1 HIS A 277       6.584  46.822 -29.489  1.00  0.79           N  
ATOM   4045  CD2 HIS A 277       4.809  45.601 -29.174  1.00  0.79           C  
ATOM   4046  CE1 HIS A 277       6.014  46.657 -30.672  1.00  0.79           C  
ATOM   4047  NE2 HIS A 277       4.938  45.924 -30.510  1.00  0.79           N  
ATOM   4048  H   HIS A 277       6.812  43.595 -27.115  1.00  0.79           H  
ATOM   4049  HA  HIS A 277       8.343  46.116 -27.375  1.00  0.79           H  
ATOM   4050 1HB  HIS A 277       5.468  45.540 -26.562  1.00  0.79           H  
ATOM   4051 2HB  HIS A 277       6.138  47.150 -26.694  1.00  0.79           H  
ATOM   4052  HD2 HIS A 277       4.020  45.008 -28.721  1.00  0.79           H  
ATOM   4053  HE1 HIS A 277       6.374  47.063 -31.621  1.00  0.79           H  
ATOM   4054  HE2 HIS A 277       4.311  45.640 -31.245  1.00  0.79           H  
ATOM   4055  N   GLY A 278       7.551  44.815 -24.534  1.00  0.71           N  
ATOM   4056  CA  GLY A 278       7.737  44.842 -23.090  1.00  0.71           C  
ATOM   4057  C   GLY A 278       7.138  43.580 -22.557  1.00  0.71           C  
ATOM   4058  O   GLY A 278       6.558  42.828 -23.332  1.00  0.71           O  
ATOM   4059  H   GLY A 278       7.089  44.015 -24.975  1.00  0.71           H  
ATOM   4060 1HA  GLY A 278       8.793  44.886 -22.842  1.00  0.71           H  
ATOM   4061 2HA  GLY A 278       7.264  45.711 -22.646  1.00  0.71           H  
ATOM   4062  N   VAL A 279       7.294  43.327 -21.272  1.00  0.66           N  
ATOM   4063  CA  VAL A 279       6.780  42.095 -20.697  1.00  0.66           C  
ATOM   4064  C   VAL A 279       5.928  42.290 -19.452  1.00  0.66           C  
ATOM   4065  O   VAL A 279       6.340  42.948 -18.505  1.00  0.66           O  
ATOM   4066  CB  VAL A 279       7.976  41.176 -20.363  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279       7.501  39.925 -19.743  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279       8.760  40.834 -21.631  1.00  0.66           C  
ATOM   4069  H   VAL A 279       7.799  43.997 -20.691  1.00  0.66           H  
ATOM   4070  HA  VAL A 279       6.155  41.609 -21.439  1.00  0.66           H  
ATOM   4071  HB  VAL A 279       8.626  41.683 -19.647  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279       8.367  39.322 -19.519  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279       6.957  40.148 -18.831  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279       6.858  39.394 -20.423  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279       9.586  40.186 -21.364  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279       8.126  40.323 -22.337  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279       9.137  41.732 -22.082  1.00  0.66           H  
ATOM   4078  N   ILE A 280       4.748  41.701 -19.419  1.00  0.63           N  
ATOM   4079  CA  ILE A 280       3.942  41.796 -18.216  1.00  0.63           C  
ATOM   4080  C   ILE A 280       4.413  40.754 -17.219  1.00  0.63           C  
ATOM   4081  O   ILE A 280       4.451  39.552 -17.496  1.00  0.63           O  
ATOM   4082  CB  ILE A 280       2.436  41.666 -18.502  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280       1.980  42.849 -19.376  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280       1.693  41.590 -17.181  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280       0.601  42.714 -19.934  1.00  0.63           C  
ATOM   4086  H   ILE A 280       4.426  41.148 -20.200  1.00  0.63           H  
ATOM   4087  HA  ILE A 280       4.090  42.773 -17.768  1.00  0.63           H  
ATOM   4088  HB  ILE A 280       2.246  40.760 -19.080  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280       1.998  43.735 -18.780  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280       2.681  42.966 -20.193  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280       0.624  41.505 -17.353  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280       2.037  40.724 -16.624  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280       1.907  42.481 -16.612  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280       0.360  43.590 -20.525  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280       0.551  41.830 -20.560  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280      -0.104  42.623 -19.115  1.00  0.63           H  
ATOM   4097  N   LEU A 281       4.796  41.214 -16.049  1.00  0.62           N  
ATOM   4098  CA  LEU A 281       5.326  40.311 -15.057  1.00  0.62           C  
ATOM   4099  C   LEU A 281       4.186  39.776 -14.226  1.00  0.62           C  
ATOM   4100  O   LEU A 281       4.157  38.604 -13.849  1.00  0.62           O  
ATOM   4101  CB  LEU A 281       6.303  41.049 -14.167  1.00  0.62           C  
ATOM   4102  CG  LEU A 281       7.496  41.658 -14.848  1.00  0.62           C  
ATOM   4103  CD1 LEU A 281       8.303  42.362 -13.794  1.00  0.62           C  
ATOM   4104  CD2 LEU A 281       8.260  40.593 -15.571  1.00  0.62           C  
ATOM   4105  H   LEU A 281       4.722  42.206 -15.857  1.00  0.62           H  
ATOM   4106  HA  LEU A 281       5.831  39.483 -15.553  1.00  0.62           H  
ATOM   4107 1HB  LEU A 281       5.765  41.861 -13.676  1.00  0.62           H  
ATOM   4108 2HB  LEU A 281       6.668  40.363 -13.402  1.00  0.62           H  
ATOM   4109  HG  LEU A 281       7.171  42.410 -15.579  1.00  0.62           H  
ATOM   4110 1HD1 LEU A 281       9.171  42.823 -14.218  1.00  0.62           H  
ATOM   4111 2HD1 LEU A 281       7.685  43.113 -13.335  1.00  0.62           H  
ATOM   4112 3HD1 LEU A 281       8.619  41.632 -13.048  1.00  0.62           H  
ATOM   4113 1HD2 LEU A 281       9.126  41.032 -16.068  1.00  0.62           H  
ATOM   4114 2HD2 LEU A 281       8.591  39.830 -14.868  1.00  0.62           H  
ATOM   4115 3HD2 LEU A 281       7.606  40.156 -16.306  1.00  0.62           H  
ATOM   4116  N   ALA A 282       3.227  40.649 -13.953  1.00  0.62           N  
ATOM   4117  CA  ALA A 282       2.078  40.234 -13.165  1.00  0.62           C  
ATOM   4118  C   ALA A 282       0.919  41.167 -13.285  1.00  0.62           C  
ATOM   4119  O   ALA A 282       1.039  42.337 -13.659  1.00  0.62           O  
ATOM   4120  CB  ALA A 282       2.399  40.095 -11.718  1.00  0.62           C  
ATOM   4121  H   ALA A 282       3.322  41.605 -14.301  1.00  0.62           H  
ATOM   4122  HA  ALA A 282       1.762  39.261 -13.538  1.00  0.62           H  
ATOM   4123 1HB  ALA A 282       1.521  39.750 -11.187  1.00  0.62           H  
ATOM   4124 2HB  ALA A 282       3.185  39.376 -11.607  1.00  0.62           H  
ATOM   4125 3HB  ALA A 282       2.695  41.043 -11.324  1.00  0.62           H  
ATOM   4126  N   SER A 283      -0.222  40.641 -12.901  1.00  0.62           N  
ATOM   4127  CA  SER A 283      -1.425  41.422 -12.885  1.00  0.62           C  
ATOM   4128  C   SER A 283      -2.398  40.935 -11.827  1.00  0.62           C  
ATOM   4129  O   SER A 283      -2.300  39.792 -11.346  1.00  0.62           O  
ATOM   4130  CB  SER A 283      -2.037  41.361 -14.267  1.00  0.62           C  
ATOM   4131  OG  SER A 283      -2.433  40.047 -14.606  1.00  0.62           O  
ATOM   4132  H   SER A 283      -0.260  39.676 -12.609  1.00  0.62           H  
ATOM   4133  HA  SER A 283      -1.162  42.452 -12.655  1.00  0.62           H  
ATOM   4134 1HB  SER A 283      -2.901  42.021 -14.309  1.00  0.62           H  
ATOM   4135 2HB  SER A 283      -1.311  41.715 -14.995  1.00  0.62           H  
ATOM   4136  HG  SER A 283      -3.311  39.915 -14.205  1.00  0.62           H  
ATOM   4137  N   ALA A 284      -3.329  41.817 -11.468  1.00  0.64           N  
ATOM   4138  CA  ALA A 284      -4.408  41.468 -10.557  1.00  0.64           C  
ATOM   4139  C   ALA A 284      -5.607  42.399 -10.703  1.00  0.64           C  
ATOM   4140  O   ALA A 284      -5.488  43.554 -11.138  1.00  0.64           O  
ATOM   4141  CB  ALA A 284      -3.921  41.493  -9.119  1.00  0.64           C  
ATOM   4142  H   ALA A 284      -3.259  42.760 -11.852  1.00  0.64           H  
ATOM   4143  HA  ALA A 284      -4.738  40.462 -10.802  1.00  0.64           H  
ATOM   4144 1HB  ALA A 284      -4.733  41.201  -8.454  1.00  0.64           H  
ATOM   4145 2HB  ALA A 284      -3.086  40.814  -8.990  1.00  0.64           H  
ATOM   4146 3HB  ALA A 284      -3.610  42.472  -8.883  1.00  0.64           H  
ATOM   4147  N   VAL A 285      -6.765  41.875 -10.310  1.00  0.67           N  
ATOM   4148  CA  VAL A 285      -8.026  42.605 -10.271  1.00  0.67           C  
ATOM   4149  C   VAL A 285      -8.649  42.444  -8.880  1.00  0.67           C  
ATOM   4150  O   VAL A 285      -8.639  41.343  -8.324  1.00  0.67           O  
ATOM   4151  CB  VAL A 285      -8.985  42.084 -11.363  1.00  0.67           C  
ATOM   4152  CG1 VAL A 285     -10.324  42.854 -11.322  1.00  0.67           C  
ATOM   4153  CG2 VAL A 285      -8.307  42.194 -12.724  1.00  0.67           C  
ATOM   4154  H   VAL A 285      -6.771  40.915 -10.000  1.00  0.67           H  
ATOM   4155  HA  VAL A 285      -7.831  43.661 -10.446  1.00  0.67           H  
ATOM   4156  HB  VAL A 285      -9.214  41.038 -11.166  1.00  0.67           H  
ATOM   4157 1HG1 VAL A 285     -10.993  42.463 -12.087  1.00  0.67           H  
ATOM   4158 2HG1 VAL A 285     -10.791  42.734 -10.346  1.00  0.67           H  
ATOM   4159 3HG1 VAL A 285     -10.149  43.907 -11.501  1.00  0.67           H  
ATOM   4160 1HG2 VAL A 285      -8.966  41.807 -13.493  1.00  0.67           H  
ATOM   4161 2HG2 VAL A 285      -8.065  43.207 -12.938  1.00  0.67           H  
ATOM   4162 3HG2 VAL A 285      -7.403  41.622 -12.710  1.00  0.67           H  
ATOM   4163  N   ASN A 286      -9.161  43.533  -8.311  1.00  0.74           N  
ATOM   4164  CA  ASN A 286      -9.774  43.495  -6.980  1.00  0.74           C  
ATOM   4165  C   ASN A 286     -10.905  44.508  -6.831  1.00  0.74           C  
ATOM   4166  O   ASN A 286     -10.754  45.682  -7.166  1.00  0.74           O  
ATOM   4167  CB  ASN A 286      -8.720  43.729  -5.915  1.00  0.74           C  
ATOM   4168  CG  ASN A 286      -9.219  43.598  -4.521  1.00  0.74           C  
ATOM   4169  OD1 ASN A 286      -9.700  42.535  -4.104  1.00  0.74           O  
ATOM   4170  ND2 ASN A 286      -9.102  44.659  -3.783  1.00  0.74           N  
ATOM   4171  H   ASN A 286      -9.122  44.410  -8.828  1.00  0.74           H  
ATOM   4172  HA  ASN A 286     -10.209  42.506  -6.830  1.00  0.74           H  
ATOM   4173 1HB  ASN A 286      -7.916  43.008  -6.049  1.00  0.74           H  
ATOM   4174 2HB  ASN A 286      -8.297  44.725  -6.041  1.00  0.74           H  
ATOM   4175 1HD2 ASN A 286      -9.421  44.650  -2.835  1.00  0.74           H  
ATOM   4176 2HD2 ASN A 286      -8.701  45.486  -4.183  1.00  0.74           H  
ATOM   4177  N   ASN A 287     -12.047  44.048  -6.328  1.00  0.84           N  
ATOM   4178  CA  ASN A 287     -13.198  44.931  -6.156  1.00  0.84           C  
ATOM   4179  C   ASN A 287     -13.159  45.634  -4.805  1.00  0.84           C  
ATOM   4180  O   ASN A 287     -12.602  45.106  -3.841  1.00  0.84           O  
ATOM   4181  CB  ASN A 287     -14.485  44.149  -6.289  1.00  0.84           C  
ATOM   4182  CG  ASN A 287     -14.707  43.562  -7.666  1.00  0.84           C  
ATOM   4183  OD1 ASN A 287     -14.560  44.207  -8.711  1.00  0.84           O  
ATOM   4184  ND2 ASN A 287     -15.062  42.303  -7.681  1.00  0.84           N  
ATOM   4185  H   ASN A 287     -12.116  43.074  -6.057  1.00  0.84           H  
ATOM   4186  HA  ASN A 287     -13.171  45.701  -6.918  1.00  0.84           H  
ATOM   4187 1HB  ASN A 287     -14.492  43.342  -5.557  1.00  0.84           H  
ATOM   4188 2HB  ASN A 287     -15.324  44.808  -6.051  1.00  0.84           H  
ATOM   4189 1HD2 ASN A 287     -15.227  41.839  -8.552  1.00  0.84           H  
ATOM   4190 2HD2 ASN A 287     -15.174  41.802  -6.821  1.00  0.84           H  
ATOM   4191  N   ASP A 288     -13.781  46.806  -4.738  1.00  0.99           N  
ATOM   4192  CA  ASP A 288     -13.885  47.541  -3.482  1.00  0.99           C  
ATOM   4193  C   ASP A 288     -14.998  47.079  -2.557  1.00  0.99           C  
ATOM   4194  O   ASP A 288     -15.978  46.457  -2.974  1.00  0.99           O  
ATOM   4195  CB  ASP A 288     -14.026  49.045  -3.702  1.00  0.99           C  
ATOM   4196  CG  ASP A 288     -12.748  49.639  -4.151  1.00  0.99           C  
ATOM   4197  OD1 ASP A 288     -11.774  48.967  -4.090  1.00  0.99           O  
ATOM   4198  OD2 ASP A 288     -12.708  50.784  -4.480  1.00  0.99           O  
ATOM   4199  H   ASP A 288     -14.212  47.186  -5.584  1.00  0.99           H  
ATOM   4200  HA  ASP A 288     -12.947  47.393  -2.947  1.00  0.99           H  
ATOM   4201 1HB  ASP A 288     -14.788  49.231  -4.463  1.00  0.99           H  
ATOM   4202 2HB  ASP A 288     -14.355  49.531  -2.779  1.00  0.99           H  
ATOM   4203  N   GLY A 289     -14.836  47.430  -1.288  1.00  1.19           N  
ATOM   4204  CA  GLY A 289     -15.838  47.202  -0.267  1.00  1.19           C  
ATOM   4205  C   GLY A 289     -16.844  48.358  -0.299  1.00  1.19           C  
ATOM   4206  O   GLY A 289     -16.802  49.198  -1.203  1.00  1.19           O  
ATOM   4207  H   GLY A 289     -13.979  47.898  -1.029  1.00  1.19           H  
ATOM   4208 1HA  GLY A 289     -16.343  46.254  -0.453  1.00  1.19           H  
ATOM   4209 2HA  GLY A 289     -15.341  47.135   0.696  1.00  1.19           H  
ATOM   4210  N   PRO A 290     -17.695  48.495   0.722  1.00  1.40           N  
ATOM   4211  CA  PRO A 290     -18.778  49.461   0.814  1.00  1.40           C  
ATOM   4212  C   PRO A 290     -18.289  50.875   1.118  1.00  1.40           C  
ATOM   4213  O   PRO A 290     -18.513  51.402   2.204  1.00  1.40           O  
ATOM   4214  CB  PRO A 290     -19.617  48.882   1.958  1.00  1.40           C  
ATOM   4215  CG  PRO A 290     -18.609  48.199   2.855  1.00  1.40           C  
ATOM   4216  CD  PRO A 290     -17.564  47.623   1.908  1.00  1.40           C  
ATOM   4217  HA  PRO A 290     -19.345  49.447  -0.129  1.00  1.40           H  
ATOM   4218 1HB  PRO A 290     -20.160  49.693   2.468  1.00  1.40           H  
ATOM   4219 2HB  PRO A 290     -20.373  48.190   1.560  1.00  1.40           H  
ATOM   4220 1HG  PRO A 290     -18.183  48.927   3.562  1.00  1.40           H  
ATOM   4221 2HG  PRO A 290     -19.105  47.424   3.460  1.00  1.40           H  
ATOM   4222 1HD  PRO A 290     -16.582  47.741   2.383  1.00  1.40           H  
ATOM   4223 2HD  PRO A 290     -17.793  46.578   1.655  1.00  1.40           H  
ATOM   4224  N   SER A 291     -17.628  51.480   0.127  1.00  1.57           N  
ATOM   4225  CA  SER A 291     -17.034  52.822   0.221  1.00  1.57           C  
ATOM   4226  C   SER A 291     -18.066  53.968   0.279  1.00  1.57           C  
ATOM   4227  O   SER A 291     -17.692  55.115   0.520  1.00  1.57           O  
ATOM   4228  CB  SER A 291     -16.110  53.062  -0.963  1.00  1.57           C  
ATOM   4229  OG  SER A 291     -16.842  53.177  -2.154  1.00  1.57           O  
ATOM   4230  H   SER A 291     -17.479  50.937  -0.724  1.00  1.57           H  
ATOM   4231  HA  SER A 291     -16.444  52.860   1.137  1.00  1.57           H  
ATOM   4232 1HB  SER A 291     -15.538  53.974  -0.801  1.00  1.57           H  
ATOM   4233 2HB  SER A 291     -15.397  52.240  -1.051  1.00  1.57           H  
ATOM   4234  HG  SER A 291     -16.207  53.516  -2.841  1.00  1.57           H  
ATOM   4235  N   ASP A 292     -19.334  53.638  -0.019  1.00  1.64           N  
ATOM   4236  CA  ASP A 292     -20.541  54.498  -0.059  1.00  1.64           C  
ATOM   4237  C   ASP A 292     -21.096  54.611  -1.477  1.00  1.64           C  
ATOM   4238  O   ASP A 292     -22.240  54.239  -1.741  1.00  1.64           O  
ATOM   4239  CB  ASP A 292     -20.356  55.916   0.524  1.00  1.64           C  
ATOM   4240  CG  ASP A 292     -20.196  55.944   2.064  1.00  1.64           C  
ATOM   4241  OD1 ASP A 292     -20.466  54.942   2.688  1.00  1.64           O  
ATOM   4242  OD2 ASP A 292     -19.843  56.975   2.592  1.00  1.64           O  
ATOM   4243  H   ASP A 292     -19.474  52.662  -0.222  1.00  1.64           H  
ATOM   4244  HA  ASP A 292     -21.307  54.017   0.548  1.00  1.64           H  
ATOM   4245 1HB  ASP A 292     -19.537  56.442   0.043  1.00  1.64           H  
ATOM   4246 2HB  ASP A 292     -21.253  56.490   0.287  1.00  1.64           H  
ATOM   4247  N   THR A 293     -20.282  55.132  -2.380  1.00  1.59           N  
ATOM   4248  CA  THR A 293     -20.665  55.302  -3.775  1.00  1.59           C  
ATOM   4249  C   THR A 293     -19.652  54.552  -4.632  1.00  1.59           C  
ATOM   4250  O   THR A 293     -18.451  54.641  -4.402  1.00  1.59           O  
ATOM   4251  CB  THR A 293     -20.748  56.794  -4.158  1.00  1.59           C  
ATOM   4252  OG1 THR A 293     -21.700  57.445  -3.305  1.00  1.59           O  
ATOM   4253  CG2 THR A 293     -21.220  56.957  -5.607  1.00  1.59           C  
ATOM   4254  H   THR A 293     -19.352  55.404  -2.084  1.00  1.59           H  
ATOM   4255  HA  THR A 293     -21.645  54.852  -3.936  1.00  1.59           H  
ATOM   4256  HB  THR A 293     -19.769  57.261  -4.038  1.00  1.59           H  
ATOM   4257  HG1 THR A 293     -22.520  56.937  -3.295  1.00  1.59           H  
ATOM   4258 1HG2 THR A 293     -21.281  58.016  -5.853  1.00  1.59           H  
ATOM   4259 2HG2 THR A 293     -20.531  56.487  -6.270  1.00  1.59           H  
ATOM   4260 3HG2 THR A 293     -22.201  56.501  -5.724  1.00  1.59           H  
ATOM   4261  N   LEU A 294     -20.119  53.829  -5.638  1.00  1.42           N  
ATOM   4262  CA  LEU A 294     -19.232  53.010  -6.472  1.00  1.42           C  
ATOM   4263  C   LEU A 294     -18.149  53.807  -7.212  1.00  1.42           C  
ATOM   4264  O   LEU A 294     -17.092  53.272  -7.552  1.00  1.42           O  
ATOM   4265  CB  LEU A 294     -20.067  52.219  -7.469  1.00  1.42           C  
ATOM   4266  CG  LEU A 294     -20.974  51.159  -6.844  1.00  1.42           C  
ATOM   4267  CD1 LEU A 294     -21.819  50.513  -7.932  1.00  1.42           C  
ATOM   4268  CD2 LEU A 294     -20.120  50.140  -6.112  1.00  1.42           C  
ATOM   4269  H   LEU A 294     -21.115  53.809  -5.810  1.00  1.42           H  
ATOM   4270  HA  LEU A 294     -18.725  52.300  -5.819  1.00  1.42           H  
ATOM   4271 1HB  LEU A 294     -20.680  52.908  -8.044  1.00  1.42           H  
ATOM   4272 2HB  LEU A 294     -19.398  51.725  -8.147  1.00  1.42           H  
ATOM   4273  HG  LEU A 294     -21.651  51.634  -6.134  1.00  1.42           H  
ATOM   4274 1HD1 LEU A 294     -22.476  49.766  -7.488  1.00  1.42           H  
ATOM   4275 2HD1 LEU A 294     -22.418  51.275  -8.430  1.00  1.42           H  
ATOM   4276 3HD1 LEU A 294     -21.164  50.032  -8.659  1.00  1.42           H  
ATOM   4277 1HD2 LEU A 294     -20.761  49.386  -5.657  1.00  1.42           H  
ATOM   4278 2HD2 LEU A 294     -19.447  49.661  -6.809  1.00  1.42           H  
ATOM   4279 3HD2 LEU A 294     -19.540  50.638  -5.336  1.00  1.42           H  
ATOM   4280  N   THR A 295     -18.396  55.100  -7.404  1.00  1.22           N  
ATOM   4281  CA  THR A 295     -17.476  55.990  -8.093  1.00  1.22           C  
ATOM   4282  C   THR A 295     -16.271  56.360  -7.213  1.00  1.22           C  
ATOM   4283  O   THR A 295     -15.290  56.926  -7.705  1.00  1.22           O  
ATOM   4284  CB  THR A 295     -18.194  57.295  -8.505  1.00  1.22           C  
ATOM   4285  OG1 THR A 295     -18.631  57.989  -7.334  1.00  1.22           O  
ATOM   4286  CG2 THR A 295     -19.414  56.986  -9.363  1.00  1.22           C  
ATOM   4287  H   THR A 295     -19.271  55.468  -7.077  1.00  1.22           H  
ATOM   4288  HA  THR A 295     -17.112  55.481  -8.982  1.00  1.22           H  
ATOM   4289  HB  THR A 295     -17.504  57.927  -9.058  1.00  1.22           H  
ATOM   4290  HG1 THR A 295     -17.926  57.968  -6.669  1.00  1.22           H  
ATOM   4291 1HG2 THR A 295     -19.912  57.917  -9.639  1.00  1.22           H  
ATOM   4292 2HG2 THR A 295     -19.106  56.468 -10.252  1.00  1.22           H  
ATOM   4293 3HG2 THR A 295     -20.104  56.359  -8.802  1.00  1.22           H  
ATOM   4294  N   THR A 296     -16.356  56.066  -5.909  1.00  1.02           N  
ATOM   4295  CA  THR A 296     -15.293  56.382  -4.963  1.00  1.02           C  
ATOM   4296  C   THR A 296     -14.482  55.138  -4.564  1.00  1.02           C  
ATOM   4297  O   THR A 296     -15.029  54.230  -3.927  1.00  1.02           O  
ATOM   4298  CB  THR A 296     -15.870  56.986  -3.675  1.00  1.02           C  
ATOM   4299  OG1 THR A 296     -16.545  58.218  -3.975  1.00  1.02           O  
ATOM   4300  CG2 THR A 296     -14.765  57.200  -2.642  1.00  1.02           C  
ATOM   4301  H   THR A 296     -17.177  55.577  -5.553  1.00  1.02           H  
ATOM   4302  HA  THR A 296     -14.671  57.134  -5.425  1.00  1.02           H  
ATOM   4303  HB  THR A 296     -16.604  56.290  -3.256  1.00  1.02           H  
ATOM   4304  HG1 THR A 296     -16.845  58.624  -3.156  1.00  1.02           H  
ATOM   4305 1HG2 THR A 296     -15.194  57.612  -1.732  1.00  1.02           H  
ATOM   4306 2HG2 THR A 296     -14.290  56.243  -2.417  1.00  1.02           H  
ATOM   4307 3HG2 THR A 296     -14.022  57.873  -3.024  1.00  1.02           H  
ATOM   4308  N   PRO A 297     -13.183  55.065  -4.903  1.00  0.87           N  
ATOM   4309  CA  PRO A 297     -12.325  53.942  -4.608  1.00  0.87           C  
ATOM   4310  C   PRO A 297     -11.985  53.865  -3.135  1.00  0.87           C  
ATOM   4311  O   PRO A 297     -11.932  54.884  -2.446  1.00  0.87           O  
ATOM   4312  CB  PRO A 297     -11.092  54.223  -5.467  1.00  0.87           C  
ATOM   4313  CG  PRO A 297     -11.063  55.713  -5.636  1.00  0.87           C  
ATOM   4314  CD  PRO A 297     -12.514  56.156  -5.643  1.00  0.87           C  
ATOM   4315  HA  PRO A 297     -12.827  53.027  -4.933  1.00  0.87           H  
ATOM   4316 1HB  PRO A 297     -10.203  53.850  -4.940  1.00  0.87           H  
ATOM   4317 2HB  PRO A 297     -11.143  53.679  -6.404  1.00  0.87           H  
ATOM   4318 1HG  PRO A 297     -10.511  56.158  -4.835  1.00  0.87           H  
ATOM   4319 2HG  PRO A 297     -10.534  55.973  -6.564  1.00  0.87           H  
ATOM   4320 1HD  PRO A 297     -12.566  57.096  -5.095  1.00  0.87           H  
ATOM   4321 2HD  PRO A 297     -12.900  56.245  -6.670  1.00  0.87           H  
ATOM   4322  N   SER A 298     -11.689  52.668  -2.667  1.00  0.76           N  
ATOM   4323  CA  SER A 298     -11.183  52.498  -1.310  1.00  0.76           C  
ATOM   4324  C   SER A 298      -9.664  52.360  -1.308  1.00  0.76           C  
ATOM   4325  O   SER A 298      -9.119  51.375  -1.812  1.00  0.76           O  
ATOM   4326  CB  SER A 298     -11.797  51.291  -0.645  1.00  0.76           C  
ATOM   4327  OG  SER A 298     -11.225  51.075   0.623  1.00  0.76           O  
ATOM   4328  H   SER A 298     -11.830  51.865  -3.293  1.00  0.76           H  
ATOM   4329  HA  SER A 298     -11.446  53.381  -0.729  1.00  0.76           H  
ATOM   4330 1HB  SER A 298     -12.876  51.423  -0.554  1.00  0.76           H  
ATOM   4331 2HB  SER A 298     -11.628  50.418  -1.277  1.00  0.76           H  
ATOM   4332  HG  SER A 298     -11.718  51.634   1.233  1.00  0.76           H  
ATOM   4333  N   ARG A 299      -8.983  53.318  -0.685  1.00  0.69           N  
ATOM   4334  CA  ARG A 299      -7.521  53.324  -0.628  1.00  0.69           C  
ATOM   4335  C   ARG A 299      -6.946  51.965  -0.236  1.00  0.69           C  
ATOM   4336  O   ARG A 299      -6.018  51.473  -0.870  1.00  0.69           O  
ATOM   4337  CB  ARG A 299      -7.046  54.360   0.384  1.00  0.69           C  
ATOM   4338  CG  ARG A 299      -5.556  54.475   0.555  1.00  0.69           C  
ATOM   4339  CD  ARG A 299      -5.218  55.557   1.515  1.00  0.69           C  
ATOM   4340  NE  ARG A 299      -3.813  55.560   1.869  1.00  0.69           N  
ATOM   4341  CZ  ARG A 299      -3.200  56.555   2.541  1.00  0.69           C  
ATOM   4342  NH1 ARG A 299      -3.880  57.629   2.892  1.00  0.69           N  
ATOM   4343  NH2 ARG A 299      -1.925  56.461   2.847  1.00  0.69           N  
ATOM   4344  H   ARG A 299      -9.497  54.089  -0.278  1.00  0.69           H  
ATOM   4345  HA  ARG A 299      -7.139  53.590  -1.617  1.00  0.69           H  
ATOM   4346 1HB  ARG A 299      -7.420  55.337   0.134  1.00  0.69           H  
ATOM   4347 2HB  ARG A 299      -7.450  54.106   1.363  1.00  0.69           H  
ATOM   4348 1HG  ARG A 299      -5.152  53.534   0.935  1.00  0.69           H  
ATOM   4349 2HG  ARG A 299      -5.091  54.709  -0.405  1.00  0.69           H  
ATOM   4350 1HD  ARG A 299      -5.456  56.520   1.065  1.00  0.69           H  
ATOM   4351 2HD  ARG A 299      -5.798  55.426   2.425  1.00  0.69           H  
ATOM   4352  HE  ARG A 299      -3.264  54.717   1.640  1.00  0.69           H  
ATOM   4353 1HH1 ARG A 299      -4.860  57.703   2.660  1.00  0.69           H  
ATOM   4354 2HH1 ARG A 299      -3.422  58.374   3.397  1.00  0.69           H  
ATOM   4355 1HH2 ARG A 299      -1.401  55.636   2.579  1.00  0.69           H  
ATOM   4356 2HH2 ARG A 299      -1.470  57.205   3.350  1.00  0.69           H  
ATOM   4357  N   ARG A 300      -7.512  51.344   0.801  1.00  0.65           N  
ATOM   4358  CA  ARG A 300      -6.997  50.071   1.301  1.00  0.65           C  
ATOM   4359  C   ARG A 300      -7.110  48.946   0.273  1.00  0.65           C  
ATOM   4360  O   ARG A 300      -6.291  48.016   0.244  1.00  0.65           O  
ATOM   4361  CB  ARG A 300      -7.735  49.675   2.567  1.00  0.65           C  
ATOM   4362  CG  ARG A 300      -7.410  50.536   3.780  1.00  0.65           C  
ATOM   4363  CD  ARG A 300      -8.206  50.143   4.978  1.00  0.65           C  
ATOM   4364  NE  ARG A 300      -7.893  50.974   6.135  1.00  0.65           N  
ATOM   4365  CZ  ARG A 300      -8.562  50.948   7.307  1.00  0.65           C  
ATOM   4366  NH1 ARG A 300      -9.579  50.131   7.469  1.00  0.65           N  
ATOM   4367  NH2 ARG A 300      -8.194  51.748   8.293  1.00  0.65           N  
ATOM   4368  H   ARG A 300      -8.301  51.774   1.261  1.00  0.65           H  
ATOM   4369  HA  ARG A 300      -5.942  50.207   1.548  1.00  0.65           H  
ATOM   4370 1HB  ARG A 300      -8.810  49.738   2.391  1.00  0.65           H  
ATOM   4371 2HB  ARG A 300      -7.504  48.640   2.817  1.00  0.65           H  
ATOM   4372 1HG  ARG A 300      -6.350  50.434   4.018  1.00  0.65           H  
ATOM   4373 2HG  ARG A 300      -7.629  51.580   3.548  1.00  0.65           H  
ATOM   4374 1HD  ARG A 300      -9.268  50.249   4.759  1.00  0.65           H  
ATOM   4375 2HD  ARG A 300      -7.991  49.106   5.234  1.00  0.65           H  
ATOM   4376  HE  ARG A 300      -7.117  51.618   6.053  1.00  0.65           H  
ATOM   4377 1HH1 ARG A 300      -9.861  49.520   6.715  1.00  0.65           H  
ATOM   4378 2HH1 ARG A 300     -10.078  50.114   8.346  1.00  0.65           H  
ATOM   4379 1HH2 ARG A 300      -7.413  52.377   8.169  1.00  0.65           H  
ATOM   4380 2HH2 ARG A 300      -8.694  51.730   9.170  1.00  0.65           H  
ATOM   4381  N   ALA A 301      -8.163  48.972  -0.545  1.00  0.63           N  
ATOM   4382  CA  ALA A 301      -8.316  47.934  -1.545  1.00  0.63           C  
ATOM   4383  C   ALA A 301      -7.219  48.098  -2.573  1.00  0.63           C  
ATOM   4384  O   ALA A 301      -6.618  47.120  -3.030  1.00  0.63           O  
ATOM   4385  CB  ALA A 301      -9.674  48.007  -2.196  1.00  0.63           C  
ATOM   4386  H   ALA A 301      -8.809  49.759  -0.543  1.00  0.63           H  
ATOM   4387  HA  ALA A 301      -8.197  46.964  -1.064  1.00  0.63           H  
ATOM   4388 1HB  ALA A 301      -9.784  47.231  -2.946  1.00  0.63           H  
ATOM   4389 2HB  ALA A 301     -10.452  47.890  -1.447  1.00  0.63           H  
ATOM   4390 3HB  ALA A 301      -9.784  48.979  -2.675  1.00  0.63           H  
ATOM   4391  N   GLN A 302      -6.934  49.360  -2.909  1.00  0.62           N  
ATOM   4392  CA  GLN A 302      -5.907  49.668  -3.889  1.00  0.62           C  
ATOM   4393  C   GLN A 302      -4.525  49.318  -3.363  1.00  0.62           C  
ATOM   4394  O   GLN A 302      -3.702  48.749  -4.081  1.00  0.62           O  
ATOM   4395  CB  GLN A 302      -5.979  51.137  -4.279  1.00  0.62           C  
ATOM   4396  CG  GLN A 302      -7.184  51.464  -5.049  1.00  0.62           C  
ATOM   4397  CD  GLN A 302      -7.299  52.905  -5.418  1.00  0.62           C  
ATOM   4398  OE1 GLN A 302      -6.872  53.797  -4.699  1.00  0.62           O  
ATOM   4399  NE2 GLN A 302      -7.887  53.142  -6.582  1.00  0.62           N  
ATOM   4400  H   GLN A 302      -7.479  50.116  -2.481  1.00  0.62           H  
ATOM   4401  HA  GLN A 302      -6.093  49.069  -4.779  1.00  0.62           H  
ATOM   4402 1HB  GLN A 302      -5.980  51.751  -3.385  1.00  0.62           H  
ATOM   4403 2HB  GLN A 302      -5.107  51.406  -4.871  1.00  0.62           H  
ATOM   4404 1HG  GLN A 302      -7.131  50.893  -5.958  1.00  0.62           H  
ATOM   4405 2HG  GLN A 302      -8.065  51.179  -4.467  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 302      -7.996  54.079  -6.923  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 302      -8.212  52.352  -7.131  1.00  0.62           H  
ATOM   4408  N   GLU A 303      -4.272  49.599  -2.086  1.00  0.61           N  
ATOM   4409  CA  GLU A 303      -2.970  49.266  -1.530  1.00  0.61           C  
ATOM   4410  C   GLU A 303      -2.768  47.752  -1.554  1.00  0.61           C  
ATOM   4411  O   GLU A 303      -1.685  47.252  -1.895  1.00  0.61           O  
ATOM   4412  CB  GLU A 303      -2.840  49.780  -0.094  1.00  0.61           C  
ATOM   4413  CG  GLU A 303      -2.748  51.297   0.058  1.00  0.61           C  
ATOM   4414  CD  GLU A 303      -2.700  51.742   1.504  1.00  0.61           C  
ATOM   4415  OE1 GLU A 303      -2.774  50.902   2.369  1.00  0.61           O  
ATOM   4416  OE2 GLU A 303      -2.622  52.928   1.747  1.00  0.61           O  
ATOM   4417  H   GLU A 303      -4.972  50.082  -1.525  1.00  0.61           H  
ATOM   4418  HA  GLU A 303      -2.204  49.733  -2.143  1.00  0.61           H  
ATOM   4419 1HB  GLU A 303      -3.703  49.446   0.482  1.00  0.61           H  
ATOM   4420 2HB  GLU A 303      -1.952  49.347   0.366  1.00  0.61           H  
ATOM   4421 1HG  GLU A 303      -1.849  51.637  -0.446  1.00  0.61           H  
ATOM   4422 2HG  GLU A 303      -3.594  51.757  -0.432  1.00  0.61           H  
ATOM   4423  N   SER A 304      -3.838  47.007  -1.238  1.00  0.61           N  
ATOM   4424  CA  SER A 304      -3.772  45.555  -1.234  1.00  0.61           C  
ATOM   4425  C   SER A 304      -3.516  45.036  -2.642  1.00  0.61           C  
ATOM   4426  O   SER A 304      -2.684  44.149  -2.848  1.00  0.61           O  
ATOM   4427  CB  SER A 304      -5.073  44.979  -0.705  1.00  0.61           C  
ATOM   4428  OG  SER A 304      -5.274  45.336   0.640  1.00  0.61           O  
ATOM   4429  H   SER A 304      -4.710  47.457  -0.949  1.00  0.61           H  
ATOM   4430  HA  SER A 304      -2.951  45.244  -0.589  1.00  0.61           H  
ATOM   4431 1HB  SER A 304      -5.904  45.340  -1.306  1.00  0.61           H  
ATOM   4432 2HB  SER A 304      -5.050  43.894  -0.799  1.00  0.61           H  
ATOM   4433  HG  SER A 304      -5.488  46.297   0.626  1.00  0.61           H  
ATOM   4434  N   LEU A 305      -4.194  45.622  -3.627  1.00  0.61           N  
ATOM   4435  CA  LEU A 305      -4.042  45.203  -5.010  1.00  0.61           C  
ATOM   4436  C   LEU A 305      -2.625  45.425  -5.503  1.00  0.61           C  
ATOM   4437  O   LEU A 305      -1.999  44.524  -6.070  1.00  0.61           O  
ATOM   4438  CB  LEU A 305      -4.995  45.978  -5.900  1.00  0.61           C  
ATOM   4439  CG  LEU A 305      -4.899  45.645  -7.343  1.00  0.61           C  
ATOM   4440  CD1 LEU A 305      -5.229  44.246  -7.532  1.00  0.61           C  
ATOM   4441  CD2 LEU A 305      -5.830  46.448  -8.096  1.00  0.61           C  
ATOM   4442  H   LEU A 305      -4.876  46.348  -3.404  1.00  0.61           H  
ATOM   4443  HA  LEU A 305      -4.272  44.142  -5.077  1.00  0.61           H  
ATOM   4444 1HB  LEU A 305      -6.015  45.792  -5.569  1.00  0.61           H  
ATOM   4445 2HB  LEU A 305      -4.788  47.041  -5.787  1.00  0.61           H  
ATOM   4446  HG  LEU A 305      -3.884  45.821  -7.696  1.00  0.61           H  
ATOM   4447 1HD1 LEU A 305      -5.161  44.045  -8.577  1.00  0.61           H  
ATOM   4448 2HD1 LEU A 305      -4.531  43.622  -6.975  1.00  0.61           H  
ATOM   4449 3HD1 LEU A 305      -6.226  44.061  -7.197  1.00  0.61           H  
ATOM   4450 1HD2 LEU A 305      -5.749  46.171  -9.118  1.00  0.61           H  
ATOM   4451 2HD2 LEU A 305      -6.837  46.247  -7.742  1.00  0.61           H  
ATOM   4452 3HD2 LEU A 305      -5.591  47.502  -7.972  1.00  0.61           H  
ATOM   4453  N   LEU A 306      -2.093  46.619  -5.259  1.00  0.62           N  
ATOM   4454  CA  LEU A 306      -0.753  46.935  -5.714  1.00  0.62           C  
ATOM   4455  C   LEU A 306       0.247  45.981  -5.087  1.00  0.62           C  
ATOM   4456  O   LEU A 306       1.125  45.447  -5.774  1.00  0.62           O  
ATOM   4457  CB  LEU A 306      -0.401  48.352  -5.268  1.00  0.62           C  
ATOM   4458  CG  LEU A 306      -1.100  49.512  -5.933  1.00  0.62           C  
ATOM   4459  CD1 LEU A 306      -0.797  50.778  -5.146  1.00  0.62           C  
ATOM   4460  CD2 LEU A 306      -0.593  49.627  -7.326  1.00  0.62           C  
ATOM   4461  H   LEU A 306      -2.643  47.329  -4.773  1.00  0.62           H  
ATOM   4462  HA  LEU A 306      -0.712  46.846  -6.799  1.00  0.62           H  
ATOM   4463 1HB  LEU A 306      -0.625  48.423  -4.209  1.00  0.62           H  
ATOM   4464 2HB  LEU A 306       0.661  48.496  -5.398  1.00  0.62           H  
ATOM   4465  HG  LEU A 306      -2.176  49.351  -5.945  1.00  0.62           H  
ATOM   4466 1HD1 LEU A 306      -1.283  51.633  -5.615  1.00  0.62           H  
ATOM   4467 2HD1 LEU A 306      -1.167  50.670  -4.128  1.00  0.62           H  
ATOM   4468 3HD1 LEU A 306       0.276  50.927  -5.126  1.00  0.62           H  
ATOM   4469 1HD2 LEU A 306      -1.078  50.460  -7.832  1.00  0.62           H  
ATOM   4470 2HD2 LEU A 306       0.488  49.785  -7.320  1.00  0.62           H  
ATOM   4471 3HD2 LEU A 306      -0.820  48.708  -7.839  1.00  0.62           H  
ATOM   4472  N   THR A 307       0.063  45.700  -3.797  1.00  0.63           N  
ATOM   4473  CA  THR A 307       0.956  44.819  -3.075  1.00  0.63           C  
ATOM   4474  C   THR A 307       0.921  43.412  -3.665  1.00  0.63           C  
ATOM   4475  O   THR A 307       1.969  42.803  -3.910  1.00  0.63           O  
ATOM   4476  CB  THR A 307       0.563  44.767  -1.591  1.00  0.63           C  
ATOM   4477  OG1 THR A 307       0.658  46.085  -1.023  1.00  0.63           O  
ATOM   4478  CG2 THR A 307       1.479  43.825  -0.857  1.00  0.63           C  
ATOM   4479  H   THR A 307      -0.690  46.155  -3.276  1.00  0.63           H  
ATOM   4480  HA  THR A 307       1.970  45.204  -3.159  1.00  0.63           H  
ATOM   4481  HB  THR A 307      -0.464  44.416  -1.498  1.00  0.63           H  
ATOM   4482  HG1 THR A 307      -0.096  46.622  -1.373  1.00  0.63           H  
ATOM   4483 1HG2 THR A 307       1.194  43.786   0.192  1.00  0.63           H  
ATOM   4484 2HG2 THR A 307       1.388  42.834  -1.297  1.00  0.63           H  
ATOM   4485 3HG2 THR A 307       2.506  44.171  -0.945  1.00  0.63           H  
ATOM   4486  N   ARG A 308      -0.285  42.902  -3.932  1.00  0.64           N  
ATOM   4487  CA  ARG A 308      -0.427  41.562  -4.485  1.00  0.64           C  
ATOM   4488  C   ARG A 308       0.239  41.448  -5.845  1.00  0.64           C  
ATOM   4489  O   ARG A 308       0.902  40.444  -6.130  1.00  0.64           O  
ATOM   4490  CB  ARG A 308      -1.900  41.207  -4.633  1.00  0.64           C  
ATOM   4491  CG  ARG A 308      -2.652  40.941  -3.333  1.00  0.64           C  
ATOM   4492  CD  ARG A 308      -4.115  40.787  -3.587  1.00  0.64           C  
ATOM   4493  NE  ARG A 308      -4.868  40.560  -2.362  1.00  0.64           N  
ATOM   4494  CZ  ARG A 308      -6.217  40.537  -2.277  1.00  0.64           C  
ATOM   4495  NH1 ARG A 308      -6.956  40.726  -3.351  1.00  0.64           N  
ATOM   4496  NH2 ARG A 308      -6.799  40.321  -1.111  1.00  0.64           N  
ATOM   4497  H   ARG A 308      -1.122  43.443  -3.712  1.00  0.64           H  
ATOM   4498  HA  ARG A 308       0.041  40.856  -3.802  1.00  0.64           H  
ATOM   4499 1HB  ARG A 308      -2.412  42.029  -5.135  1.00  0.64           H  
ATOM   4500 2HB  ARG A 308      -2.001  40.326  -5.266  1.00  0.64           H  
ATOM   4501 1HG  ARG A 308      -2.289  40.012  -2.897  1.00  0.64           H  
ATOM   4502 2HG  ARG A 308      -2.492  41.747  -2.630  1.00  0.64           H  
ATOM   4503 1HD  ARG A 308      -4.489  41.701  -4.054  1.00  0.64           H  
ATOM   4504 2HD  ARG A 308      -4.282  39.944  -4.255  1.00  0.64           H  
ATOM   4505  HE  ARG A 308      -4.342  40.407  -1.511  1.00  0.64           H  
ATOM   4506 1HH1 ARG A 308      -6.519  40.890  -4.247  1.00  0.64           H  
ATOM   4507 2HH1 ARG A 308      -7.968  40.697  -3.280  1.00  0.64           H  
ATOM   4508 1HH2 ARG A 308      -6.235  40.174  -0.284  1.00  0.64           H  
ATOM   4509 2HH2 ARG A 308      -7.806  40.302  -1.046  1.00  0.64           H  
ATOM   4510  N   VAL A 309       0.126  42.482  -6.675  1.00  0.66           N  
ATOM   4511  CA  VAL A 309       0.732  42.395  -7.990  1.00  0.66           C  
ATOM   4512  C   VAL A 309       2.242  42.410  -7.898  1.00  0.66           C  
ATOM   4513  O   VAL A 309       2.912  41.637  -8.585  1.00  0.66           O  
ATOM   4514  CB  VAL A 309       0.302  43.513  -8.917  1.00  0.66           C  
ATOM   4515  CG1 VAL A 309       1.068  43.377 -10.203  1.00  0.66           C  
ATOM   4516  CG2 VAL A 309      -1.107  43.402  -9.196  1.00  0.66           C  
ATOM   4517  H   VAL A 309      -0.423  43.305  -6.407  1.00  0.66           H  
ATOM   4518  HA  VAL A 309       0.420  41.451  -8.444  1.00  0.66           H  
ATOM   4519  HB  VAL A 309       0.526  44.479  -8.460  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 309       0.765  44.149 -10.900  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 309       2.132  43.445 -10.000  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 309       0.842  42.414 -10.634  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 309      -1.408  44.175  -9.876  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 309      -1.278  42.437  -9.644  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 309      -1.660  43.487  -8.270  1.00  0.66           H  
ATOM   4526  N   TYR A 310       2.790  43.296  -7.060  1.00  0.68           N  
ATOM   4527  CA  TYR A 310       4.238  43.370  -6.927  1.00  0.68           C  
ATOM   4528  C   TYR A 310       4.774  42.024  -6.435  1.00  0.68           C  
ATOM   4529  O   TYR A 310       5.779  41.505  -6.939  1.00  0.68           O  
ATOM   4530  CB  TYR A 310       4.633  44.500  -5.961  1.00  0.68           C  
ATOM   4531  CG  TYR A 310       4.396  45.904  -6.522  1.00  0.68           C  
ATOM   4532  CD1 TYR A 310       3.745  46.873  -5.755  1.00  0.68           C  
ATOM   4533  CD2 TYR A 310       4.793  46.204  -7.802  1.00  0.68           C  
ATOM   4534  CE1 TYR A 310       3.502  48.131  -6.273  1.00  0.68           C  
ATOM   4535  CE2 TYR A 310       4.533  47.459  -8.323  1.00  0.68           C  
ATOM   4536  CZ  TYR A 310       3.892  48.419  -7.560  1.00  0.68           C  
ATOM   4537  OH  TYR A 310       3.623  49.657  -8.084  1.00  0.68           O  
ATOM   4538  H   TYR A 310       2.195  43.925  -6.516  1.00  0.68           H  
ATOM   4539  HA  TYR A 310       4.672  43.572  -7.906  1.00  0.68           H  
ATOM   4540 1HB  TYR A 310       4.052  44.402  -5.040  1.00  0.68           H  
ATOM   4541 2HB  TYR A 310       5.679  44.410  -5.696  1.00  0.68           H  
ATOM   4542  HD1 TYR A 310       3.425  46.631  -4.743  1.00  0.68           H  
ATOM   4543  HD2 TYR A 310       5.296  45.450  -8.406  1.00  0.68           H  
ATOM   4544  HE1 TYR A 310       2.993  48.883  -5.673  1.00  0.68           H  
ATOM   4545  HE2 TYR A 310       4.832  47.691  -9.343  1.00  0.68           H  
ATOM   4546  HH  TYR A 310       3.798  49.645  -9.028  1.00  0.68           H  
ATOM   4547  N   ARG A 311       4.060  41.395  -5.492  1.00  0.71           N  
ATOM   4548  CA  ARG A 311       4.511  40.098  -5.017  1.00  0.71           C  
ATOM   4549  C   ARG A 311       4.472  39.058  -6.140  1.00  0.71           C  
ATOM   4550  O   ARG A 311       5.459  38.360  -6.378  1.00  0.71           O  
ATOM   4551  CB  ARG A 311       3.646  39.638  -3.847  1.00  0.71           C  
ATOM   4552  CG  ARG A 311       3.866  40.405  -2.547  1.00  0.71           C  
ATOM   4553  CD  ARG A 311       2.898  39.996  -1.505  1.00  0.71           C  
ATOM   4554  NE  ARG A 311       3.116  40.698  -0.252  1.00  0.71           N  
ATOM   4555  CZ  ARG A 311       2.262  40.691   0.788  1.00  0.71           C  
ATOM   4556  NH1 ARG A 311       1.134  40.020   0.707  1.00  0.71           N  
ATOM   4557  NH2 ARG A 311       2.555  41.361   1.888  1.00  0.71           N  
ATOM   4558  H   ARG A 311       3.234  41.834  -5.082  1.00  0.71           H  
ATOM   4559  HA  ARG A 311       5.538  40.198  -4.670  1.00  0.71           H  
ATOM   4560 1HB  ARG A 311       2.595  39.748  -4.115  1.00  0.71           H  
ATOM   4561 2HB  ARG A 311       3.826  38.582  -3.651  1.00  0.71           H  
ATOM   4562 1HG  ARG A 311       4.870  40.206  -2.177  1.00  0.71           H  
ATOM   4563 2HG  ARG A 311       3.753  41.472  -2.727  1.00  0.71           H  
ATOM   4564 1HD  ARG A 311       1.888  40.223  -1.851  1.00  0.71           H  
ATOM   4565 2HD  ARG A 311       2.987  38.927  -1.320  1.00  0.71           H  
ATOM   4566  HE  ARG A 311       3.973  41.226  -0.154  1.00  0.71           H  
ATOM   4567 1HH1 ARG A 311       0.911  39.510  -0.136  1.00  0.71           H  
ATOM   4568 2HH1 ARG A 311       0.492  40.016   1.486  1.00  0.71           H  
ATOM   4569 1HH2 ARG A 311       3.422  41.878   1.949  1.00  0.71           H  
ATOM   4570 2HH2 ARG A 311       1.914  41.357   2.667  1.00  0.71           H  
ATOM   4571  N   ARG A 312       3.383  39.033  -6.918  1.00  0.75           N  
ATOM   4572  CA  ARG A 312       3.244  38.077  -8.020  1.00  0.75           C  
ATOM   4573  C   ARG A 312       4.299  38.293  -9.103  1.00  0.75           C  
ATOM   4574  O   ARG A 312       4.773  37.340  -9.724  1.00  0.75           O  
ATOM   4575  CB  ARG A 312       1.860  38.179  -8.652  1.00  0.75           C  
ATOM   4576  CG  ARG A 312       0.699  37.640  -7.842  1.00  0.75           C  
ATOM   4577  CD  ARG A 312      -0.625  37.910  -8.521  1.00  0.75           C  
ATOM   4578  NE  ARG A 312      -1.726  37.356  -7.751  1.00  0.75           N  
ATOM   4579  CZ  ARG A 312      -3.042  37.450  -8.056  1.00  0.75           C  
ATOM   4580  NH1 ARG A 312      -3.474  38.082  -9.134  1.00  0.75           N  
ATOM   4581  NH2 ARG A 312      -3.923  36.882  -7.247  1.00  0.75           N  
ATOM   4582  H   ARG A 312       2.600  39.654  -6.710  1.00  0.75           H  
ATOM   4583  HA  ARG A 312       3.365  37.073  -7.615  1.00  0.75           H  
ATOM   4584 1HB  ARG A 312       1.644  39.230  -8.834  1.00  0.75           H  
ATOM   4585 2HB  ARG A 312       1.862  37.673  -9.616  1.00  0.75           H  
ATOM   4586 1HG  ARG A 312       0.810  36.562  -7.737  1.00  0.75           H  
ATOM   4587 2HG  ARG A 312       0.689  38.095  -6.858  1.00  0.75           H  
ATOM   4588 1HD  ARG A 312      -0.776  38.991  -8.611  1.00  0.75           H  
ATOM   4589 2HD  ARG A 312      -0.635  37.461  -9.513  1.00  0.75           H  
ATOM   4590  HE  ARG A 312      -1.484  36.852  -6.909  1.00  0.75           H  
ATOM   4591 1HH1 ARG A 312      -2.830  38.544  -9.797  1.00  0.75           H  
ATOM   4592 2HH1 ARG A 312      -4.462  38.120  -9.313  1.00  0.75           H  
ATOM   4593 1HH2 ARG A 312      -3.608  36.392  -6.420  1.00  0.75           H  
ATOM   4594 2HH2 ARG A 312      -4.909  36.934  -7.455  1.00  0.75           H  
ATOM   4595  N   ALA A 313       4.676  39.552  -9.312  1.00  0.79           N  
ATOM   4596  CA  ALA A 313       5.659  39.949 -10.311  1.00  0.79           C  
ATOM   4597  C   ALA A 313       7.070  39.575  -9.926  1.00  0.79           C  
ATOM   4598  O   ALA A 313       7.969  39.598 -10.769  1.00  0.79           O  
ATOM   4599  CB  ALA A 313       5.623  41.455 -10.504  1.00  0.79           C  
ATOM   4600  H   ALA A 313       4.218  40.289  -8.777  1.00  0.79           H  
ATOM   4601  HA  ALA A 313       5.419  39.444 -11.244  1.00  0.79           H  
ATOM   4602 1HB  ALA A 313       6.337  41.740 -11.260  1.00  0.79           H  
ATOM   4603 2HB  ALA A 313       4.654  41.783 -10.804  1.00  0.79           H  
ATOM   4604 3HB  ALA A 313       5.875  41.932  -9.564  1.00  0.79           H  
ATOM   4605  N   GLY A 314       7.304  39.317  -8.640  1.00  0.84           N  
ATOM   4606  CA  GLY A 314       8.655  39.096  -8.177  1.00  0.84           C  
ATOM   4607  C   GLY A 314       9.405  40.428  -8.166  1.00  0.84           C  
ATOM   4608  O   GLY A 314      10.628  40.451  -8.308  1.00  0.84           O  
ATOM   4609  H   GLY A 314       6.541  39.243  -7.966  1.00  0.84           H  
ATOM   4610 1HA  GLY A 314       8.629  38.670  -7.174  1.00  0.84           H  
ATOM   4611 2HA  GLY A 314       9.158  38.384  -8.828  1.00  0.84           H  
ATOM   4612  N   VAL A 315       8.663  41.537  -8.037  1.00  0.88           N  
ATOM   4613  CA  VAL A 315       9.234  42.882  -8.076  1.00  0.88           C  
ATOM   4614  C   VAL A 315       9.115  43.628  -6.772  1.00  0.88           C  
ATOM   4615  O   VAL A 315       8.019  43.822  -6.252  1.00  0.88           O  
ATOM   4616  CB  VAL A 315       8.525  43.715  -9.180  1.00  0.88           C  
ATOM   4617  CG1 VAL A 315       8.993  45.125  -9.182  1.00  0.88           C  
ATOM   4618  CG2 VAL A 315       8.854  43.139 -10.506  1.00  0.88           C  
ATOM   4619  H   VAL A 315       7.657  41.445  -7.879  1.00  0.88           H  
ATOM   4620  HA  VAL A 315      10.294  42.801  -8.326  1.00  0.88           H  
ATOM   4621  HB  VAL A 315       7.449  43.705  -9.006  1.00  0.88           H  
ATOM   4622 1HG1 VAL A 315       8.492  45.676  -9.953  1.00  0.88           H  
ATOM   4623 2HG1 VAL A 315       8.771  45.579  -8.231  1.00  0.88           H  
ATOM   4624 3HG1 VAL A 315      10.061  45.130  -9.358  1.00  0.88           H  
ATOM   4625 1HG2 VAL A 315       8.362  43.724 -11.264  1.00  0.88           H  
ATOM   4626 2HG2 VAL A 315       9.934  43.177 -10.655  1.00  0.88           H  
ATOM   4627 3HG2 VAL A 315       8.525  42.114 -10.556  1.00  0.88           H  
ATOM   4628  N   THR A 316      10.239  44.083  -6.247  1.00  0.92           N  
ATOM   4629  CA  THR A 316      10.188  44.885  -5.052  1.00  0.92           C  
ATOM   4630  C   THR A 316       9.647  46.220  -5.553  1.00  0.92           C  
ATOM   4631  O   THR A 316      10.146  46.712  -6.557  1.00  0.92           O  
ATOM   4632  CB  THR A 316      11.575  45.042  -4.407  1.00  0.92           C  
ATOM   4633  OG1 THR A 316      12.094  43.748  -4.086  1.00  0.92           O  
ATOM   4634  CG2 THR A 316      11.497  45.876  -3.142  1.00  0.92           C  
ATOM   4635  H   THR A 316      11.146  43.903  -6.694  1.00  0.92           H  
ATOM   4636  HA  THR A 316       9.523  44.416  -4.338  1.00  0.92           H  
ATOM   4637  HB  THR A 316      12.244  45.525  -5.104  1.00  0.92           H  
ATOM   4638  HG1 THR A 316      12.313  43.285  -4.911  1.00  0.92           H  
ATOM   4639 1HG2 THR A 316      12.494  45.972  -2.711  1.00  0.92           H  
ATOM   4640 2HG2 THR A 316      11.118  46.856  -3.376  1.00  0.92           H  
ATOM   4641 3HG2 THR A 316      10.840  45.392  -2.427  1.00  0.92           H  
ATOM   4642  N   PRO A 317       8.648  46.847  -4.937  1.00  0.93           N  
ATOM   4643  CA  PRO A 317       8.077  48.111  -5.377  1.00  0.93           C  
ATOM   4644  C   PRO A 317       9.138  49.185  -5.700  1.00  0.93           C  
ATOM   4645  O   PRO A 317       8.940  50.018  -6.579  1.00  0.93           O  
ATOM   4646  CB  PRO A 317       7.225  48.489  -4.172  1.00  0.93           C  
ATOM   4647  CG  PRO A 317       6.827  47.179  -3.550  1.00  0.93           C  
ATOM   4648  CD  PRO A 317       8.008  46.277  -3.734  1.00  0.93           C  
ATOM   4649  HA  PRO A 317       7.440  47.924  -6.257  1.00  0.93           H  
ATOM   4650 1HB  PRO A 317       7.764  49.181  -3.498  1.00  0.93           H  
ATOM   4651 2HB  PRO A 317       6.335  48.990  -4.541  1.00  0.93           H  
ATOM   4652 1HG  PRO A 317       6.572  47.338  -2.491  1.00  0.93           H  
ATOM   4653 2HG  PRO A 317       5.933  46.787  -4.027  1.00  0.93           H  
ATOM   4654 1HD  PRO A 317       8.666  46.319  -2.862  1.00  0.93           H  
ATOM   4655 2HD  PRO A 317       7.616  45.269  -3.932  1.00  0.93           H  
ATOM   4656  N   THR A 318      10.299  49.118  -5.049  1.00  0.91           N  
ATOM   4657  CA  THR A 318      11.380  50.085  -5.238  1.00  0.91           C  
ATOM   4658  C   THR A 318      12.092  49.959  -6.589  1.00  0.91           C  
ATOM   4659  O   THR A 318      12.902  50.817  -6.946  1.00  0.91           O  
ATOM   4660  CB  THR A 318      12.409  49.930  -4.123  1.00  0.91           C  
ATOM   4661  OG1 THR A 318      13.012  48.632  -4.187  1.00  0.91           O  
ATOM   4662  CG2 THR A 318      11.696  50.051  -2.852  1.00  0.91           C  
ATOM   4663  H   THR A 318      10.435  48.396  -4.363  1.00  0.91           H  
ATOM   4664  HA  THR A 318      10.949  51.086  -5.179  1.00  0.91           H  
ATOM   4665  HB  THR A 318      13.174  50.701  -4.200  1.00  0.91           H  
ATOM   4666  HG1 THR A 318      13.418  48.511  -5.051  1.00  0.91           H  
ATOM   4667 1HG2 THR A 318      12.400  49.943  -2.029  1.00  0.91           H  
ATOM   4668 2HG2 THR A 318      11.227  51.024  -2.823  1.00  0.91           H  
ATOM   4669 3HG2 THR A 318      10.932  49.279  -2.785  1.00  0.91           H  
ATOM   4670  N   GLU A 319      11.812  48.880  -7.320  1.00  0.86           N  
ATOM   4671  CA  GLU A 319      12.386  48.627  -8.637  1.00  0.86           C  
ATOM   4672  C   GLU A 319      11.545  49.308  -9.712  1.00  0.86           C  
ATOM   4673  O   GLU A 319      11.933  49.362 -10.882  1.00  0.86           O  
ATOM   4674  CB  GLU A 319      12.393  47.133  -8.932  1.00  0.86           C  
ATOM   4675  CG  GLU A 319      13.240  46.287  -8.014  1.00  0.86           C  
ATOM   4676  CD  GLU A 319      13.072  44.803  -8.280  1.00  0.86           C  
ATOM   4677  OE1 GLU A 319      13.065  44.420  -9.428  1.00  0.86           O  
ATOM   4678  OE2 GLU A 319      12.914  44.055  -7.331  1.00  0.86           O  
ATOM   4679  H   GLU A 319      11.147  48.202  -6.958  1.00  0.86           H  
ATOM   4680  HA  GLU A 319      13.398  49.028  -8.673  1.00  0.86           H  
ATOM   4681 1HB  GLU A 319      11.387  46.782  -8.854  1.00  0.86           H  
ATOM   4682 2HB  GLU A 319      12.723  46.961  -9.957  1.00  0.86           H  
ATOM   4683 1HG  GLU A 319      14.288  46.558  -8.142  1.00  0.86           H  
ATOM   4684 2HG  GLU A 319      12.962  46.516  -6.995  1.00  0.86           H  
ATOM   4685  N   VAL A 320      10.371  49.804  -9.325  1.00  0.80           N  
ATOM   4686  CA  VAL A 320       9.480  50.412 -10.286  1.00  0.80           C  
ATOM   4687  C   VAL A 320       9.944  51.837 -10.522  1.00  0.80           C  
ATOM   4688  O   VAL A 320      10.115  52.607  -9.580  1.00  0.80           O  
ATOM   4689  CB  VAL A 320       8.050  50.391  -9.740  1.00  0.80           C  
ATOM   4690  CG1 VAL A 320       7.113  51.072 -10.704  1.00  0.80           C  
ATOM   4691  CG2 VAL A 320       7.629  48.970  -9.486  1.00  0.80           C  
ATOM   4692  H   VAL A 320      10.076  49.765  -8.349  1.00  0.80           H  
ATOM   4693  HA  VAL A 320       9.521  49.856 -11.221  1.00  0.80           H  
ATOM   4694  HB  VAL A 320       8.033  50.929  -8.807  1.00  0.80           H  
ATOM   4695 1HG1 VAL A 320       6.112  51.057 -10.299  1.00  0.80           H  
ATOM   4696 2HG1 VAL A 320       7.425  52.091 -10.855  1.00  0.80           H  
ATOM   4697 3HG1 VAL A 320       7.127  50.544 -11.649  1.00  0.80           H  
ATOM   4698 1HG2 VAL A 320       6.644  48.990  -9.076  1.00  0.80           H  
ATOM   4699 2HG2 VAL A 320       7.637  48.406 -10.406  1.00  0.80           H  
ATOM   4700 3HG2 VAL A 320       8.314  48.507  -8.770  1.00  0.80           H  
ATOM   4701  N   GLY A 321      10.215  52.173 -11.776  1.00  0.74           N  
ATOM   4702  CA  GLY A 321      10.723  53.492 -12.124  1.00  0.74           C  
ATOM   4703  C   GLY A 321       9.658  54.477 -12.590  1.00  0.74           C  
ATOM   4704  O   GLY A 321       9.986  55.611 -12.915  1.00  0.74           O  
ATOM   4705  H   GLY A 321      10.052  51.490 -12.508  1.00  0.74           H  
ATOM   4706 1HA  GLY A 321      11.245  53.910 -11.264  1.00  0.74           H  
ATOM   4707 2HA  GLY A 321      11.468  53.376 -12.912  1.00  0.74           H  
ATOM   4708  N   TYR A 322       8.415  54.030 -12.699  1.00  0.69           N  
ATOM   4709  CA  TYR A 322       7.307  54.882 -13.147  1.00  0.69           C  
ATOM   4710  C   TYR A 322       5.969  54.201 -12.947  1.00  0.69           C  
ATOM   4711  O   TYR A 322       5.866  52.986 -13.153  1.00  0.69           O  
ATOM   4712  CB  TYR A 322       7.427  55.264 -14.625  1.00  0.69           C  
ATOM   4713  CG  TYR A 322       6.307  56.141 -15.120  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322       6.342  57.491 -14.921  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322       5.242  55.578 -15.770  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322       5.329  58.303 -15.361  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322       4.220  56.377 -16.212  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322       4.260  57.735 -16.012  1.00  0.69           C  
ATOM   4719  OH  TYR A 322       3.227  58.518 -16.461  1.00  0.69           O  
ATOM   4720  H   TYR A 322       8.232  53.074 -12.433  1.00  0.69           H  
ATOM   4721  HA  TYR A 322       7.311  55.788 -12.544  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322       8.363  55.779 -14.816  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322       7.401  54.365 -15.214  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322       7.174  57.913 -14.414  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322       5.203  54.502 -15.929  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322       5.373  59.380 -15.192  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322       3.374  55.931 -16.724  1.00  0.69           H  
ATOM   4728  HH  TYR A 322       2.498  57.938 -16.772  1.00  0.69           H  
ATOM   4729  N   VAL A 323       4.949  54.974 -12.576  1.00  0.66           N  
ATOM   4730  CA  VAL A 323       3.596  54.421 -12.537  1.00  0.66           C  
ATOM   4731  C   VAL A 323       2.532  55.272 -13.239  1.00  0.66           C  
ATOM   4732  O   VAL A 323       2.353  56.462 -12.944  1.00  0.66           O  
ATOM   4733  CB  VAL A 323       3.143  54.122 -11.103  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323       1.719  53.611 -11.118  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323       4.014  53.043 -10.497  1.00  0.66           C  
ATOM   4736  H   VAL A 323       5.132  55.965 -12.383  1.00  0.66           H  
ATOM   4737  HA  VAL A 323       3.625  53.468 -13.055  1.00  0.66           H  
ATOM   4738  HB  VAL A 323       3.182  55.018 -10.520  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323       1.394  53.393 -10.108  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323       1.078  54.360 -11.548  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323       1.659  52.704 -11.715  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323       3.668  52.831  -9.504  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323       3.941  52.149 -11.101  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323       5.040  53.354 -10.452  1.00  0.66           H  
ATOM   4745  N   GLU A 324       1.794  54.616 -14.133  1.00  0.64           N  
ATOM   4746  CA  GLU A 324       0.701  55.255 -14.841  1.00  0.64           C  
ATOM   4747  C   GLU A 324      -0.548  55.078 -13.976  1.00  0.64           C  
ATOM   4748  O   GLU A 324      -0.947  53.948 -13.674  1.00  0.64           O  
ATOM   4749  CB  GLU A 324       0.498  54.629 -16.228  1.00  0.64           C  
ATOM   4750  CG  GLU A 324      -0.479  55.359 -17.098  1.00  0.64           C  
ATOM   4751  CD  GLU A 324       0.088  56.667 -17.555  1.00  0.64           C  
ATOM   4752  OE1 GLU A 324       1.282  56.864 -17.459  1.00  0.64           O  
ATOM   4753  OE2 GLU A 324      -0.640  57.475 -18.028  1.00  0.64           O  
ATOM   4754  H   GLU A 324       2.001  53.635 -14.310  1.00  0.64           H  
ATOM   4755  HA  GLU A 324       0.906  56.322 -14.946  1.00  0.64           H  
ATOM   4756 1HB  GLU A 324       1.449  54.575 -16.755  1.00  0.64           H  
ATOM   4757 2HB  GLU A 324       0.136  53.612 -16.117  1.00  0.64           H  
ATOM   4758 1HG  GLU A 324      -0.708  54.747 -17.969  1.00  0.64           H  
ATOM   4759 2HG  GLU A 324      -1.405  55.530 -16.543  1.00  0.64           H  
ATOM   4760  N   LEU A 325      -1.122  56.190 -13.547  1.00  0.63           N  
ATOM   4761  CA  LEU A 325      -2.271  56.196 -12.654  1.00  0.63           C  
ATOM   4762  C   LEU A 325      -3.578  56.570 -13.330  1.00  0.63           C  
ATOM   4763  O   LEU A 325      -3.620  57.286 -14.343  1.00  0.63           O  
ATOM   4764  CB  LEU A 325      -2.015  57.123 -11.471  1.00  0.63           C  
ATOM   4765  CG  LEU A 325      -0.820  56.752 -10.581  1.00  0.63           C  
ATOM   4766  CD1 LEU A 325      -0.658  57.801  -9.455  1.00  0.63           C  
ATOM   4767  CD2 LEU A 325      -1.073  55.364 -10.026  1.00  0.63           C  
ATOM   4768  H   LEU A 325      -0.745  57.081 -13.860  1.00  0.63           H  
ATOM   4769  HA  LEU A 325      -2.389  55.190 -12.254  1.00  0.63           H  
ATOM   4770 1HB  LEU A 325      -1.794  58.100 -11.881  1.00  0.63           H  
ATOM   4771 2HB  LEU A 325      -2.915  57.180 -10.853  1.00  0.63           H  
ATOM   4772  HG  LEU A 325       0.100  56.748 -11.172  1.00  0.63           H  
ATOM   4773 1HD1 LEU A 325       0.187  57.532  -8.822  1.00  0.63           H  
ATOM   4774 2HD1 LEU A 325      -0.483  58.785  -9.893  1.00  0.63           H  
ATOM   4775 3HD1 LEU A 325      -1.568  57.829  -8.852  1.00  0.63           H  
ATOM   4776 1HD2 LEU A 325      -0.275  55.055  -9.401  1.00  0.63           H  
ATOM   4777 2HD2 LEU A 325      -1.971  55.368  -9.456  1.00  0.63           H  
ATOM   4778 3HD2 LEU A 325      -1.183  54.658 -10.850  1.00  0.63           H  
ATOM   4779  N   HIS A 326      -4.667  56.108 -12.745  1.00  0.64           N  
ATOM   4780  CA  HIS A 326      -5.988  56.406 -13.266  1.00  0.64           C  
ATOM   4781  C   HIS A 326      -6.368  57.856 -12.931  1.00  0.64           C  
ATOM   4782  O   HIS A 326      -7.201  58.134 -12.065  1.00  0.64           O  
ATOM   4783  CB  HIS A 326      -6.983  55.442 -12.639  1.00  0.64           C  
ATOM   4784  CG  HIS A 326      -8.256  55.311 -13.317  1.00  0.64           C  
ATOM   4785  ND1 HIS A 326      -9.443  55.629 -12.725  1.00  0.64           N  
ATOM   4786  CD2 HIS A 326      -8.555  54.830 -14.532  1.00  0.64           C  
ATOM   4787  CE1 HIS A 326     -10.420  55.379 -13.558  1.00  0.64           C  
ATOM   4788  NE2 HIS A 326      -9.903  54.889 -14.663  1.00  0.64           N  
ATOM   4789  H   HIS A 326      -4.585  55.522 -11.907  1.00  0.64           H  
ATOM   4790  HA  HIS A 326      -6.001  56.283 -14.347  1.00  0.64           H  
ATOM   4791 1HB  HIS A 326      -6.522  54.466 -12.507  1.00  0.64           H  
ATOM   4792 2HB  HIS A 326      -7.218  55.808 -11.653  1.00  0.64           H  
ATOM   4793  HD1 HIS A 326      -9.553  55.955 -11.780  1.00  0.64           H  
ATOM   4794  HD2 HIS A 326      -7.943  54.436 -15.347  1.00  0.64           H  
ATOM   4795  HE1 HIS A 326     -11.454  55.576 -13.280  1.00  0.64           H  
ATOM   4796  N   GLY A 327      -5.768  58.793 -13.645  1.00  0.66           N  
ATOM   4797  CA  GLY A 327      -5.973  60.211 -13.376  1.00  0.66           C  
ATOM   4798  C   GLY A 327      -7.312  60.667 -13.902  1.00  0.66           C  
ATOM   4799  O   GLY A 327      -7.412  61.239 -14.981  1.00  0.66           O  
ATOM   4800  H   GLY A 327      -5.095  58.503 -14.358  1.00  0.66           H  
ATOM   4801 1HA  GLY A 327      -5.928  60.388 -12.299  1.00  0.66           H  
ATOM   4802 2HA  GLY A 327      -5.183  60.800 -13.822  1.00  0.66           H  
ATOM   4803  N   THR A 328      -8.353  60.391 -13.153  1.00  0.69           N  
ATOM   4804  CA  THR A 328      -9.693  60.751 -13.572  1.00  0.69           C  
ATOM   4805  C   THR A 328      -9.882  62.255 -13.631  1.00  0.69           C  
ATOM   4806  O   THR A 328     -10.621  62.774 -14.453  1.00  0.69           O  
ATOM   4807  CB  THR A 328     -10.703  60.228 -12.554  1.00  0.69           C  
ATOM   4808  OG1 THR A 328     -10.384  60.820 -11.243  1.00  0.69           O  
ATOM   4809  CG2 THR A 328     -10.662  58.735 -12.476  1.00  0.69           C  
ATOM   4810  H   THR A 328      -8.177  59.894 -12.280  1.00  0.69           H  
ATOM   4811  HA  THR A 328      -9.885  60.331 -14.557  1.00  0.69           H  
ATOM   4812  HB  THR A 328     -11.700  60.529 -12.855  1.00  0.69           H  
ATOM   4813  HG1 THR A 328      -9.384  60.927 -11.135  1.00  0.69           H  
ATOM   4814 1HG2 THR A 328     -11.391  58.382 -11.747  1.00  0.69           H  
ATOM   4815 2HG2 THR A 328     -10.894  58.318 -13.452  1.00  0.69           H  
ATOM   4816 3HG2 THR A 328      -9.670  58.422 -12.175  1.00  0.69           H  
ATOM   4817  N   GLY A 329      -9.183  62.967 -12.788  1.00  0.73           N  
ATOM   4818  CA  GLY A 329      -9.371  64.396 -12.718  1.00  0.73           C  
ATOM   4819  C   GLY A 329     -10.455  64.760 -11.717  1.00  0.73           C  
ATOM   4820  O   GLY A 329     -10.863  65.918 -11.635  1.00  0.73           O  
ATOM   4821  H   GLY A 329      -8.536  62.507 -12.140  1.00  0.73           H  
ATOM   4822 1HA  GLY A 329      -8.444  64.839 -12.392  1.00  0.73           H  
ATOM   4823 2HA  GLY A 329      -9.608  64.804 -13.700  1.00  0.73           H  
ATOM   4824  N   THR A 330     -10.958  63.778 -10.971  1.00  0.77           N  
ATOM   4825  CA  THR A 330     -11.944  64.066  -9.949  1.00  0.77           C  
ATOM   4826  C   THR A 330     -11.170  64.412  -8.678  1.00  0.77           C  
ATOM   4827  O   THR A 330     -10.024  63.988  -8.518  1.00  0.77           O  
ATOM   4828  CB  THR A 330     -12.879  62.857  -9.723  1.00  0.77           C  
ATOM   4829  OG1 THR A 330     -12.107  61.731  -9.256  1.00  0.77           O  
ATOM   4830  CG2 THR A 330     -13.570  62.474 -11.030  1.00  0.77           C  
ATOM   4831  H   THR A 330     -10.633  62.824 -11.097  1.00  0.77           H  
ATOM   4832  HA  THR A 330     -12.540  64.929 -10.241  1.00  0.77           H  
ATOM   4833  HB  THR A 330     -13.632  63.106  -8.976  1.00  0.77           H  
ATOM   4834  HG1 THR A 330     -11.549  61.399  -9.999  1.00  0.77           H  
ATOM   4835 1HG2 THR A 330     -14.217  61.613 -10.867  1.00  0.77           H  
ATOM   4836 2HG2 THR A 330     -14.161  63.298 -11.382  1.00  0.77           H  
ATOM   4837 3HG2 THR A 330     -12.820  62.230 -11.772  1.00  0.77           H  
ATOM   4838  N   LYS A 331     -11.831  65.044  -7.706  1.00  0.80           N  
ATOM   4839  CA  LYS A 331     -11.167  65.401  -6.445  1.00  0.80           C  
ATOM   4840  C   LYS A 331     -11.214  64.276  -5.432  1.00  0.80           C  
ATOM   4841  O   LYS A 331     -10.740  64.409  -4.306  1.00  0.80           O  
ATOM   4842  CB  LYS A 331     -11.786  66.647  -5.822  1.00  0.80           C  
ATOM   4843  CG  LYS A 331     -11.599  67.908  -6.619  1.00  0.80           C  
ATOM   4844  CD  LYS A 331     -12.143  69.127  -5.874  1.00  0.80           C  
ATOM   4845  CE  LYS A 331     -11.956  70.408  -6.690  1.00  0.80           C  
ATOM   4846  NZ  LYS A 331     -12.430  71.606  -5.963  1.00  0.80           N  
ATOM   4847  H   LYS A 331     -12.782  65.342  -7.862  1.00  0.80           H  
ATOM   4848  HA  LYS A 331     -10.119  65.610  -6.660  1.00  0.80           H  
ATOM   4849 1HB  LYS A 331     -12.856  66.492  -5.687  1.00  0.80           H  
ATOM   4850 2HB  LYS A 331     -11.352  66.811  -4.835  1.00  0.80           H  
ATOM   4851 1HG  LYS A 331     -10.537  68.063  -6.831  1.00  0.80           H  
ATOM   4852 2HG  LYS A 331     -12.126  67.814  -7.568  1.00  0.80           H  
ATOM   4853 1HD  LYS A 331     -13.206  68.987  -5.677  1.00  0.80           H  
ATOM   4854 2HD  LYS A 331     -11.623  69.234  -4.922  1.00  0.80           H  
ATOM   4855 1HE  LYS A 331     -10.897  70.534  -6.931  1.00  0.80           H  
ATOM   4856 2HE  LYS A 331     -12.523  70.323  -7.620  1.00  0.80           H  
ATOM   4857 1HZ  LYS A 331     -12.288  72.418  -6.546  1.00  0.80           H  
ATOM   4858 2HZ  LYS A 331     -13.411  71.506  -5.751  1.00  0.80           H  
ATOM   4859 3HZ  LYS A 331     -11.904  71.706  -5.110  1.00  0.80           H  
ATOM   4860  N   VAL A 332     -11.821  63.183  -5.834  1.00  0.82           N  
ATOM   4861  CA  VAL A 332     -11.951  62.018  -5.001  1.00  0.82           C  
ATOM   4862  C   VAL A 332     -11.013  60.935  -5.493  1.00  0.82           C  
ATOM   4863  O   VAL A 332     -10.164  60.448  -4.743  1.00  0.82           O  
ATOM   4864  CB  VAL A 332     -13.404  61.526  -5.037  1.00  0.82           C  
ATOM   4865  CG1 VAL A 332     -13.551  60.273  -4.246  1.00  0.82           C  
ATOM   4866  CG2 VAL A 332     -14.303  62.619  -4.485  1.00  0.82           C  
ATOM   4867  H   VAL A 332     -12.188  63.161  -6.771  1.00  0.82           H  
ATOM   4868  HA  VAL A 332     -11.685  62.278  -3.975  1.00  0.82           H  
ATOM   4869  HB  VAL A 332     -13.688  61.302  -6.065  1.00  0.82           H  
ATOM   4870 1HG1 VAL A 332     -14.586  59.946  -4.293  1.00  0.82           H  
ATOM   4871 2HG1 VAL A 332     -12.910  59.509  -4.668  1.00  0.82           H  
ATOM   4872 3HG1 VAL A 332     -13.272  60.456  -3.210  1.00  0.82           H  
ATOM   4873 1HG2 VAL A 332     -15.339  62.284  -4.514  1.00  0.82           H  
ATOM   4874 2HG2 VAL A 332     -14.017  62.837  -3.456  1.00  0.82           H  
ATOM   4875 3HG2 VAL A 332     -14.196  63.520  -5.088  1.00  0.82           H  
ATOM   4876  N   GLY A 333     -11.146  60.575  -6.766  1.00  0.82           N  
ATOM   4877  CA  GLY A 333     -10.364  59.495  -7.316  1.00  0.82           C  
ATOM   4878  C   GLY A 333      -8.874  59.787  -7.307  1.00  0.82           C  
ATOM   4879  O   GLY A 333      -8.076  58.969  -6.838  1.00  0.82           O  
ATOM   4880  H   GLY A 333     -11.791  61.046  -7.395  1.00  0.82           H  
ATOM   4881 1HA  GLY A 333     -10.560  58.587  -6.747  1.00  0.82           H  
ATOM   4882 2HA  GLY A 333     -10.691  59.308  -8.340  1.00  0.82           H  
ATOM   4883  N   ASP A 334      -8.473  60.948  -7.846  1.00  0.81           N  
ATOM   4884  CA  ASP A 334      -7.051  61.217  -7.965  1.00  0.81           C  
ATOM   4885  C   ASP A 334      -6.276  61.040  -6.644  1.00  0.81           C  
ATOM   4886  O   ASP A 334      -5.316  60.261  -6.632  1.00  0.81           O  
ATOM   4887  CB  ASP A 334      -6.763  62.592  -8.580  1.00  0.81           C  
ATOM   4888  CG  ASP A 334      -7.180  62.739 -10.050  1.00  0.81           C  
ATOM   4889  OD1 ASP A 334      -7.664  61.809 -10.705  1.00  0.81           O  
ATOM   4890  OD2 ASP A 334      -6.921  63.799 -10.562  1.00  0.81           O  
ATOM   4891  H   ASP A 334      -9.140  61.652  -8.174  1.00  0.81           H  
ATOM   4892  HA  ASP A 334      -6.644  60.486  -8.664  1.00  0.81           H  
ATOM   4893 1HB  ASP A 334      -7.324  63.352  -8.073  1.00  0.81           H  
ATOM   4894 2HB  ASP A 334      -5.717  62.835  -8.470  1.00  0.81           H  
ATOM   4895  N   PRO A 335      -6.596  61.763  -5.530  1.00  0.78           N  
ATOM   4896  CA  PRO A 335      -5.900  61.621  -4.269  1.00  0.78           C  
ATOM   4897  C   PRO A 335      -6.012  60.274  -3.603  1.00  0.78           C  
ATOM   4898  O   PRO A 335      -5.086  59.873  -2.897  1.00  0.78           O  
ATOM   4899  CB  PRO A 335      -6.569  62.695  -3.390  1.00  0.78           C  
ATOM   4900  CG  PRO A 335      -7.887  62.969  -4.030  1.00  0.78           C  
ATOM   4901  CD  PRO A 335      -7.653  62.808  -5.498  1.00  0.78           C  
ATOM   4902  HA  PRO A 335      -4.848  61.827  -4.452  1.00  0.78           H  
ATOM   4903 1HB  PRO A 335      -6.683  62.311  -2.368  1.00  0.78           H  
ATOM   4904 2HB  PRO A 335      -5.966  63.595  -3.314  1.00  0.78           H  
ATOM   4905 1HG  PRO A 335      -8.652  62.272  -3.650  1.00  0.78           H  
ATOM   4906 2HG  PRO A 335      -8.231  63.981  -3.768  1.00  0.78           H  
ATOM   4907 1HD  PRO A 335      -8.587  62.516  -5.942  1.00  0.78           H  
ATOM   4908 2HD  PRO A 335      -7.279  63.754  -5.896  1.00  0.78           H  
ATOM   4909  N   ILE A 336      -7.067  59.511  -3.869  1.00  0.75           N  
ATOM   4910  CA  ILE A 336      -7.117  58.216  -3.222  1.00  0.75           C  
ATOM   4911  C   ILE A 336      -6.101  57.293  -3.859  1.00  0.75           C  
ATOM   4912  O   ILE A 336      -5.323  56.633  -3.162  1.00  0.75           O  
ATOM   4913  CB  ILE A 336      -8.521  57.616  -3.270  1.00  0.75           C  
ATOM   4914  CG1 ILE A 336      -9.463  58.467  -2.424  1.00  0.75           C  
ATOM   4915  CG2 ILE A 336      -8.498  56.192  -2.750  1.00  0.75           C  
ATOM   4916  CD1 ILE A 336     -10.910  58.135  -2.623  1.00  0.75           C  
ATOM   4917  H   ILE A 336      -7.856  59.822  -4.444  1.00  0.75           H  
ATOM   4918  HA  ILE A 336      -6.851  58.341  -2.176  1.00  0.75           H  
ATOM   4919  HB  ILE A 336      -8.880  57.647  -4.297  1.00  0.75           H  
ATOM   4920 1HG1 ILE A 336      -9.220  58.322  -1.374  1.00  0.75           H  
ATOM   4921 2HG1 ILE A 336      -9.306  59.513  -2.672  1.00  0.75           H  
ATOM   4922 1HG2 ILE A 336      -9.494  55.764  -2.780  1.00  0.75           H  
ATOM   4923 2HG2 ILE A 336      -7.835  55.601  -3.356  1.00  0.75           H  
ATOM   4924 3HG2 ILE A 336      -8.150  56.211  -1.743  1.00  0.75           H  
ATOM   4925 1HD1 ILE A 336     -11.522  58.776  -1.996  1.00  0.75           H  
ATOM   4926 2HD1 ILE A 336     -11.163  58.292  -3.657  1.00  0.75           H  
ATOM   4927 3HD1 ILE A 336     -11.081  57.107  -2.359  1.00  0.75           H  
ATOM   4928  N   GLU A 337      -6.087  57.270  -5.189  1.00  0.72           N  
ATOM   4929  CA  GLU A 337      -5.140  56.423  -5.883  1.00  0.72           C  
ATOM   4930  C   GLU A 337      -3.704  56.885  -5.676  1.00  0.72           C  
ATOM   4931  O   GLU A 337      -2.806  56.058  -5.476  1.00  0.72           O  
ATOM   4932  CB  GLU A 337      -5.482  56.319  -7.357  1.00  0.72           C  
ATOM   4933  CG  GLU A 337      -4.592  55.372  -8.084  1.00  0.72           C  
ATOM   4934  CD  GLU A 337      -5.091  55.090  -9.422  1.00  0.72           C  
ATOM   4935  OE1 GLU A 337      -6.254  55.260  -9.613  1.00  0.72           O  
ATOM   4936  OE2 GLU A 337      -4.340  54.712 -10.277  1.00  0.72           O  
ATOM   4937  H   GLU A 337      -6.744  57.849  -5.719  1.00  0.72           H  
ATOM   4938  HA  GLU A 337      -5.217  55.425  -5.467  1.00  0.72           H  
ATOM   4939 1HB  GLU A 337      -6.514  55.989  -7.472  1.00  0.72           H  
ATOM   4940 2HB  GLU A 337      -5.394  57.304  -7.822  1.00  0.72           H  
ATOM   4941 1HG  GLU A 337      -3.621  55.833  -8.137  1.00  0.72           H  
ATOM   4942 2HG  GLU A 337      -4.505  54.445  -7.516  1.00  0.72           H  
ATOM   4943  N   ALA A 338      -3.461  58.201  -5.722  1.00  0.69           N  
ATOM   4944  CA  ALA A 338      -2.101  58.670  -5.514  1.00  0.69           C  
ATOM   4945  C   ALA A 338      -1.618  58.249  -4.134  1.00  0.69           C  
ATOM   4946  O   ALA A 338      -0.478  57.794  -3.980  1.00  0.69           O  
ATOM   4947  CB  ALA A 338      -2.033  60.179  -5.650  1.00  0.69           C  
ATOM   4948  H   ALA A 338      -4.209  58.870  -5.908  1.00  0.69           H  
ATOM   4949  HA  ALA A 338      -1.457  58.206  -6.261  1.00  0.69           H  
ATOM   4950 1HB  ALA A 338      -1.010  60.516  -5.500  1.00  0.69           H  
ATOM   4951 2HB  ALA A 338      -2.372  60.470  -6.644  1.00  0.69           H  
ATOM   4952 3HB  ALA A 338      -2.680  60.633  -4.901  1.00  0.69           H  
ATOM   4953  N   ALA A 339      -2.502  58.346  -3.131  1.00  0.67           N  
ATOM   4954  CA  ALA A 339      -2.139  57.946  -1.789  1.00  0.67           C  
ATOM   4955  C   ALA A 339      -1.825  56.462  -1.727  1.00  0.67           C  
ATOM   4956  O   ALA A 339      -0.825  56.055  -1.127  1.00  0.67           O  
ATOM   4957  CB  ALA A 339      -3.264  58.271  -0.831  1.00  0.67           C  
ATOM   4958  H   ALA A 339      -3.435  58.732  -3.280  1.00  0.67           H  
ATOM   4959  HA  ALA A 339      -1.257  58.498  -1.502  1.00  0.67           H  
ATOM   4960 1HB  ALA A 339      -2.968  57.996   0.160  1.00  0.67           H  
ATOM   4961 2HB  ALA A 339      -3.471  59.338  -0.869  1.00  0.67           H  
ATOM   4962 3HB  ALA A 339      -4.158  57.720  -1.116  1.00  0.67           H  
ATOM   4963  N   ALA A 340      -2.655  55.650  -2.395  1.00  0.66           N  
ATOM   4964  CA  ALA A 340      -2.460  54.207  -2.396  1.00  0.66           C  
ATOM   4965  C   ALA A 340      -1.125  53.834  -3.010  1.00  0.66           C  
ATOM   4966  O   ALA A 340      -0.453  52.914  -2.552  1.00  0.66           O  
ATOM   4967  CB  ALA A 340      -3.571  53.516  -3.157  1.00  0.66           C  
ATOM   4968  H   ALA A 340      -3.468  56.039  -2.879  1.00  0.66           H  
ATOM   4969  HA  ALA A 340      -2.468  53.868  -1.360  1.00  0.66           H  
ATOM   4970 1HB  ALA A 340      -3.412  52.440  -3.118  1.00  0.66           H  
ATOM   4971 2HB  ALA A 340      -4.536  53.760  -2.707  1.00  0.66           H  
ATOM   4972 3HB  ALA A 340      -3.565  53.848  -4.193  1.00  0.66           H  
ATOM   4973  N   LEU A 341      -0.719  54.547  -4.057  1.00  0.65           N  
ATOM   4974  CA  LEU A 341       0.554  54.231  -4.670  1.00  0.65           C  
ATOM   4975  C   LEU A 341       1.704  54.574  -3.730  1.00  0.65           C  
ATOM   4976  O   LEU A 341       2.602  53.754  -3.469  1.00  0.65           O  
ATOM   4977  CB  LEU A 341       0.762  54.980  -5.984  1.00  0.65           C  
ATOM   4978  CG  LEU A 341       2.107  54.639  -6.604  1.00  0.65           C  
ATOM   4979  CD1 LEU A 341       2.090  53.153  -6.920  1.00  0.65           C  
ATOM   4980  CD2 LEU A 341       2.387  55.480  -7.801  1.00  0.65           C  
ATOM   4981  H   LEU A 341      -1.314  55.287  -4.434  1.00  0.65           H  
ATOM   4982  HA  LEU A 341       0.590  53.170  -4.870  1.00  0.65           H  
ATOM   4983 1HB  LEU A 341      -0.030  54.707  -6.680  1.00  0.65           H  
ATOM   4984 2HB  LEU A 341       0.713  56.051  -5.801  1.00  0.65           H  
ATOM   4985  HG  LEU A 341       2.890  54.819  -5.870  1.00  0.65           H  
ATOM   4986 1HD1 LEU A 341       3.022  52.851  -7.328  1.00  0.65           H  
ATOM   4987 2HD1 LEU A 341       1.905  52.588  -6.010  1.00  0.65           H  
ATOM   4988 3HD1 LEU A 341       1.301  52.944  -7.641  1.00  0.65           H  
ATOM   4989 1HD2 LEU A 341       3.365  55.221  -8.200  1.00  0.65           H  
ATOM   4990 2HD2 LEU A 341       1.652  55.322  -8.543  1.00  0.65           H  
ATOM   4991 3HD2 LEU A 341       2.374  56.512  -7.510  1.00  0.65           H  
ATOM   4992  N   GLY A 342       1.668  55.783  -3.182  1.00  0.66           N  
ATOM   4993  CA  GLY A 342       2.717  56.230  -2.278  1.00  0.66           C  
ATOM   4994  C   GLY A 342       2.839  55.356  -1.030  1.00  0.66           C  
ATOM   4995  O   GLY A 342       3.937  55.187  -0.501  1.00  0.66           O  
ATOM   4996  H   GLY A 342       0.899  56.420  -3.404  1.00  0.66           H  
ATOM   4997 1HA  GLY A 342       3.666  56.246  -2.812  1.00  0.66           H  
ATOM   4998 2HA  GLY A 342       2.526  57.242  -1.985  1.00  0.66           H  
ATOM   4999  N   ALA A 343       1.721  54.774  -0.580  1.00  0.69           N  
ATOM   5000  CA  ALA A 343       1.686  53.920   0.603  1.00  0.69           C  
ATOM   5001  C   ALA A 343       2.215  52.515   0.351  1.00  0.69           C  
ATOM   5002  O   ALA A 343       2.343  51.728   1.291  1.00  0.69           O  
ATOM   5003  CB  ALA A 343       0.278  53.802   1.110  1.00  0.69           C  
ATOM   5004  H   ALA A 343       0.834  54.978  -1.044  1.00  0.69           H  
ATOM   5005  HA  ALA A 343       2.307  54.385   1.366  1.00  0.69           H  
ATOM   5006 1HB  ALA A 343       0.253  53.192   2.010  1.00  0.69           H  
ATOM   5007 2HB  ALA A 343      -0.112  54.787   1.324  1.00  0.69           H  
ATOM   5008 3HB  ALA A 343      -0.332  53.336   0.339  1.00  0.69           H  
ATOM   5009  N   VAL A 344       2.492  52.178  -0.901  1.00  0.74           N  
ATOM   5010  CA  VAL A 344       3.031  50.871  -1.218  1.00  0.74           C  
ATOM   5011  C   VAL A 344       4.403  51.043  -1.835  1.00  0.74           C  
ATOM   5012  O   VAL A 344       5.419  50.613  -1.281  1.00  0.74           O  
ATOM   5013  CB  VAL A 344       2.103  50.123  -2.200  1.00  0.74           C  
ATOM   5014  CG1 VAL A 344       2.698  48.752  -2.585  1.00  0.74           C  
ATOM   5015  CG2 VAL A 344       0.751  49.936  -1.550  1.00  0.74           C  
ATOM   5016  H   VAL A 344       2.364  52.850  -1.655  1.00  0.74           H  
ATOM   5017  HA  VAL A 344       3.125  50.288  -0.302  1.00  0.74           H  
ATOM   5018  HB  VAL A 344       1.989  50.711  -3.112  1.00  0.74           H  
ATOM   5019 1HG1 VAL A 344       2.027  48.247  -3.276  1.00  0.74           H  
ATOM   5020 2HG1 VAL A 344       3.669  48.891  -3.061  1.00  0.74           H  
ATOM   5021 3HG1 VAL A 344       2.816  48.140  -1.690  1.00  0.74           H  
ATOM   5022 1HG2 VAL A 344       0.101  49.422  -2.236  1.00  0.74           H  
ATOM   5023 2HG2 VAL A 344       0.856  49.344  -0.641  1.00  0.74           H  
ATOM   5024 3HG2 VAL A 344       0.323  50.901  -1.301  1.00  0.74           H  
ATOM   5025  N   LEU A 345       4.427  51.708  -2.981  1.00  0.81           N  
ATOM   5026  CA  LEU A 345       5.628  51.886  -3.762  1.00  0.81           C  
ATOM   5027  C   LEU A 345       6.577  52.868  -3.100  1.00  0.81           C  
ATOM   5028  O   LEU A 345       7.757  52.579  -2.857  1.00  0.81           O  
ATOM   5029  CB  LEU A 345       5.260  52.375  -5.164  1.00  0.81           C  
ATOM   5030  CG  LEU A 345       6.375  52.397  -6.144  1.00  0.81           C  
ATOM   5031  CD1 LEU A 345       5.797  52.465  -7.517  1.00  0.81           C  
ATOM   5032  CD2 LEU A 345       7.266  53.519  -5.835  1.00  0.81           C  
ATOM   5033  H   LEU A 345       3.564  52.113  -3.334  1.00  0.81           H  
ATOM   5034  HA  LEU A 345       6.136  50.948  -3.835  1.00  0.81           H  
ATOM   5035 1HB  LEU A 345       4.485  51.720  -5.561  1.00  0.81           H  
ATOM   5036 2HB  LEU A 345       4.853  53.383  -5.093  1.00  0.81           H  
ATOM   5037  HG  LEU A 345       6.947  51.472  -6.087  1.00  0.81           H  
ATOM   5038 1HD1 LEU A 345       6.591  52.487  -8.238  1.00  0.81           H  
ATOM   5039 2HD1 LEU A 345       5.171  51.604  -7.689  1.00  0.81           H  
ATOM   5040 3HD1 LEU A 345       5.211  53.368  -7.607  1.00  0.81           H  
ATOM   5041 1HD2 LEU A 345       8.059  53.515  -6.565  1.00  0.81           H  
ATOM   5042 2HD2 LEU A 345       6.714  54.451  -5.874  1.00  0.81           H  
ATOM   5043 3HD2 LEU A 345       7.684  53.394  -4.847  1.00  0.81           H  
ATOM   5044  N   GLY A 346       6.039  54.044  -2.804  1.00  0.90           N  
ATOM   5045  CA  GLY A 346       6.817  55.164  -2.283  1.00  0.90           C  
ATOM   5046  C   GLY A 346       7.494  54.877  -0.945  1.00  0.90           C  
ATOM   5047  O   GLY A 346       8.496  55.513  -0.607  1.00  0.90           O  
ATOM   5048  H   GLY A 346       5.039  54.162  -2.979  1.00  0.90           H  
ATOM   5049 1HA  GLY A 346       7.571  55.447  -3.017  1.00  0.90           H  
ATOM   5050 2HA  GLY A 346       6.157  56.024  -2.171  1.00  0.90           H  
ATOM   5051  N   THR A 347       7.001  53.874  -0.221  1.00  1.00           N  
ATOM   5052  CA  THR A 347       7.508  53.545   1.101  1.00  1.00           C  
ATOM   5053  C   THR A 347       8.951  53.077   1.112  1.00  1.00           C  
ATOM   5054  O   THR A 347       9.610  53.139   2.151  1.00  1.00           O  
ATOM   5055  CB  THR A 347       6.683  52.416   1.735  1.00  1.00           C  
ATOM   5056  OG1 THR A 347       6.817  51.191   0.965  1.00  1.00           O  
ATOM   5057  CG2 THR A 347       5.259  52.815   1.753  1.00  1.00           C  
ATOM   5058  H   THR A 347       6.204  53.365  -0.585  1.00  1.00           H  
ATOM   5059  HA  THR A 347       7.432  54.436   1.723  1.00  1.00           H  
ATOM   5060  HB  THR A 347       7.030  52.239   2.751  1.00  1.00           H  
ATOM   5061  HG1 THR A 347       6.264  51.202   0.145  1.00  1.00           H  
ATOM   5062 1HG2 THR A 347       4.670  52.018   2.200  1.00  1.00           H  
ATOM   5063 2HG2 THR A 347       5.132  53.728   2.327  1.00  1.00           H  
ATOM   5064 3HG2 THR A 347       4.939  52.983   0.728  1.00  1.00           H  
ATOM   5065  N   GLY A 348       9.440  52.572  -0.014  1.00  1.07           N  
ATOM   5066  CA  GLY A 348      10.800  52.070  -0.047  1.00  1.07           C  
ATOM   5067  C   GLY A 348      11.760  52.938  -0.854  1.00  1.07           C  
ATOM   5068  O   GLY A 348      12.897  52.528  -1.097  1.00  1.07           O  
ATOM   5069  H   GLY A 348       8.860  52.550  -0.857  1.00  1.07           H  
ATOM   5070 1HA  GLY A 348      11.174  51.985   0.971  1.00  1.07           H  
ATOM   5071 2HA  GLY A 348      10.789  51.062  -0.447  1.00  1.07           H  
ATOM   5072  N   ARG A 349      11.337  54.134  -1.265  1.00  1.09           N  
ATOM   5073  CA  ARG A 349      12.218  54.952  -2.097  1.00  1.09           C  
ATOM   5074  C   ARG A 349      12.613  56.272  -1.448  1.00  1.09           C  
ATOM   5075  O   ARG A 349      11.821  56.901  -0.750  1.00  1.09           O  
ATOM   5076  CB  ARG A 349      11.556  55.288  -3.429  1.00  1.09           C  
ATOM   5077  CG  ARG A 349      11.233  54.134  -4.383  1.00  1.09           C  
ATOM   5078  CD  ARG A 349      10.551  54.680  -5.601  1.00  1.09           C  
ATOM   5079  NE  ARG A 349      11.430  55.517  -6.419  1.00  1.09           N  
ATOM   5080  CZ  ARG A 349      12.147  55.080  -7.480  1.00  1.09           C  
ATOM   5081  NH1 ARG A 349      12.029  53.838  -7.891  1.00  1.09           N  
ATOM   5082  NH2 ARG A 349      12.965  55.904  -8.110  1.00  1.09           N  
ATOM   5083  H   ARG A 349      10.405  54.474  -1.016  1.00  1.09           H  
ATOM   5084  HA  ARG A 349      13.128  54.390  -2.298  1.00  1.09           H  
ATOM   5085 1HB  ARG A 349      10.617  55.812  -3.233  1.00  1.09           H  
ATOM   5086 2HB  ARG A 349      12.197  55.980  -3.971  1.00  1.09           H  
ATOM   5087 1HG  ARG A 349      12.144  53.613  -4.683  1.00  1.09           H  
ATOM   5088 2HG  ARG A 349      10.549  53.434  -3.894  1.00  1.09           H  
ATOM   5089 1HD  ARG A 349      10.241  53.839  -6.214  1.00  1.09           H  
ATOM   5090 2HD  ARG A 349       9.687  55.271  -5.306  1.00  1.09           H  
ATOM   5091  HE  ARG A 349      11.570  56.494  -6.124  1.00  1.09           H  
ATOM   5092 1HH1 ARG A 349      11.388  53.210  -7.428  1.00  1.09           H  
ATOM   5093 2HH1 ARG A 349      12.555  53.503  -8.682  1.00  1.09           H  
ATOM   5094 1HH2 ARG A 349      13.068  56.861  -7.783  1.00  1.09           H  
ATOM   5095 2HH2 ARG A 349      13.493  55.577  -8.901  1.00  1.09           H  
ATOM   5096  N   ASP A 350      13.836  56.718  -1.748  1.00  1.05           N  
ATOM   5097  CA  ASP A 350      14.322  58.031  -1.321  1.00  1.05           C  
ATOM   5098  C   ASP A 350      14.098  59.045  -2.443  1.00  1.05           C  
ATOM   5099  O   ASP A 350      13.844  60.227  -2.207  1.00  1.05           O  
ATOM   5100  CB  ASP A 350      15.813  57.958  -0.984  1.00  1.05           C  
ATOM   5101  CG  ASP A 350      16.120  57.015   0.174  1.00  1.05           C  
ATOM   5102  OD1 ASP A 350      15.564  57.190   1.229  1.00  1.05           O  
ATOM   5103  OD2 ASP A 350      16.900  56.113  -0.021  1.00  1.05           O  
ATOM   5104  H   ASP A 350      14.444  56.123  -2.292  1.00  1.05           H  
ATOM   5105  HA  ASP A 350      13.765  58.351  -0.440  1.00  1.05           H  
ATOM   5106 1HB  ASP A 350      16.369  57.629  -1.863  1.00  1.05           H  
ATOM   5107 2HB  ASP A 350      16.173  58.954  -0.727  1.00  1.05           H  
ATOM   5108  N   THR A 351      14.200  58.550  -3.672  1.00  0.97           N  
ATOM   5109  CA  THR A 351      14.023  59.336  -4.882  1.00  0.97           C  
ATOM   5110  C   THR A 351      12.570  59.175  -5.328  1.00  0.97           C  
ATOM   5111  O   THR A 351      12.134  58.034  -5.469  1.00  0.97           O  
ATOM   5112  CB  THR A 351      14.954  58.855  -6.006  1.00  0.97           C  
ATOM   5113  OG1 THR A 351      16.323  59.011  -5.600  1.00  0.97           O  
ATOM   5114  CG2 THR A 351      14.700  59.645  -7.278  1.00  0.97           C  
ATOM   5115  H   THR A 351      14.413  57.572  -3.765  1.00  0.97           H  
ATOM   5116  HA  THR A 351      14.275  60.365  -4.665  1.00  0.97           H  
ATOM   5117  HB  THR A 351      14.765  57.800  -6.201  1.00  0.97           H  
ATOM   5118  HG1 THR A 351      16.494  59.937  -5.404  1.00  0.97           H  
ATOM   5119 1HG2 THR A 351      15.362  59.291  -8.067  1.00  0.97           H  
ATOM   5120 2HG2 THR A 351      13.662  59.514  -7.591  1.00  0.97           H  
ATOM   5121 3HG2 THR A 351      14.891  60.698  -7.093  1.00  0.97           H  
ATOM   5122  N   PRO A 352      11.797  60.248  -5.543  1.00  0.88           N  
ATOM   5123  CA  PRO A 352      10.412  60.186  -5.951  1.00  0.88           C  
ATOM   5124  C   PRO A 352      10.174  59.397  -7.230  1.00  0.88           C  
ATOM   5125  O   PRO A 352      10.978  59.422  -8.164  1.00  0.88           O  
ATOM   5126  CB  PRO A 352      10.065  61.652  -6.167  1.00  0.88           C  
ATOM   5127  CG  PRO A 352      10.993  62.405  -5.253  1.00  0.88           C  
ATOM   5128  CD  PRO A 352      12.283  61.621  -5.269  1.00  0.88           C  
ATOM   5129  HA  PRO A 352       9.845  59.761  -5.125  1.00  0.88           H  
ATOM   5130 1HB  PRO A 352      10.187  61.910  -7.226  1.00  0.88           H  
ATOM   5131 2HB  PRO A 352       9.006  61.803  -5.911  1.00  0.88           H  
ATOM   5132 1HG  PRO A 352      11.119  63.438  -5.614  1.00  0.88           H  
ATOM   5133 2HG  PRO A 352      10.552  62.470  -4.247  1.00  0.88           H  
ATOM   5134 1HD  PRO A 352      12.963  61.976  -6.058  1.00  0.88           H  
ATOM   5135 2HD  PRO A 352      12.710  61.707  -4.255  1.00  0.88           H  
ATOM   5136  N   LEU A 353       9.050  58.704  -7.246  1.00  0.79           N  
ATOM   5137  CA  LEU A 353       8.589  57.888  -8.351  1.00  0.79           C  
ATOM   5138  C   LEU A 353       7.766  58.749  -9.312  1.00  0.79           C  
ATOM   5139  O   LEU A 353       6.730  59.281  -8.908  1.00  0.79           O  
ATOM   5140  CB  LEU A 353       7.711  56.783  -7.746  1.00  0.79           C  
ATOM   5141  CG  LEU A 353       7.207  55.659  -8.599  1.00  0.79           C  
ATOM   5142  CD1 LEU A 353       6.244  56.159  -9.499  1.00  0.79           C  
ATOM   5143  CD2 LEU A 353       8.325  54.988  -9.290  1.00  0.79           C  
ATOM   5144  H   LEU A 353       8.460  58.760  -6.422  1.00  0.79           H  
ATOM   5145  HA  LEU A 353       9.453  57.449  -8.835  1.00  0.79           H  
ATOM   5146 1HB  LEU A 353       8.259  56.338  -6.925  1.00  0.79           H  
ATOM   5147 2HB  LEU A 353       6.848  57.257  -7.337  1.00  0.79           H  
ATOM   5148  HG  LEU A 353       6.715  54.979  -8.003  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 353       5.861  55.369 -10.088  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 353       5.447  56.624  -8.940  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 353       6.718  56.856 -10.106  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 353       7.932  54.173  -9.882  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 353       8.830  55.673  -9.926  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 353       9.022  54.602  -8.555  1.00  0.79           H  
ATOM   5155  N   PRO A 354       8.178  58.964 -10.565  1.00  0.72           N  
ATOM   5156  CA  PRO A 354       7.407  59.756 -11.482  1.00  0.72           C  
ATOM   5157  C   PRO A 354       6.109  59.037 -11.817  1.00  0.72           C  
ATOM   5158  O   PRO A 354       6.110  57.830 -12.076  1.00  0.72           O  
ATOM   5159  CB  PRO A 354       8.353  59.907 -12.671  1.00  0.72           C  
ATOM   5160  CG  PRO A 354       9.305  58.735 -12.568  1.00  0.72           C  
ATOM   5161  CD  PRO A 354       9.457  58.467 -11.088  1.00  0.72           C  
ATOM   5162  HA  PRO A 354       7.214  60.730 -11.025  1.00  0.72           H  
ATOM   5163 1HB  PRO A 354       7.778  59.947 -13.591  1.00  0.72           H  
ATOM   5164 2HB  PRO A 354       8.883  60.860 -12.590  1.00  0.72           H  
ATOM   5165 1HG  PRO A 354       8.917  57.867 -13.096  1.00  0.72           H  
ATOM   5166 2HG  PRO A 354      10.263  58.981 -13.042  1.00  0.72           H  
ATOM   5167 1HD  PRO A 354       9.566  57.399 -10.984  1.00  0.72           H  
ATOM   5168 2HD  PRO A 354      10.304  59.025 -10.656  1.00  0.72           H  
ATOM   5169  N   VAL A 355       5.039  59.793 -11.868  1.00  0.67           N  
ATOM   5170  CA  VAL A 355       3.722  59.305 -12.201  1.00  0.67           C  
ATOM   5171  C   VAL A 355       3.075  60.196 -13.236  1.00  0.67           C  
ATOM   5172  O   VAL A 355       3.569  61.284 -13.548  1.00  0.67           O  
ATOM   5173  CB  VAL A 355       2.789  59.216 -10.960  1.00  0.67           C  
ATOM   5174  CG1 VAL A 355       3.346  58.276  -9.934  1.00  0.67           C  
ATOM   5175  CG2 VAL A 355       2.606  60.567 -10.346  1.00  0.67           C  
ATOM   5176  H   VAL A 355       5.146  60.769 -11.637  1.00  0.67           H  
ATOM   5177  HA  VAL A 355       3.829  58.309 -12.622  1.00  0.67           H  
ATOM   5178  HB  VAL A 355       1.825  58.821 -11.280  1.00  0.67           H  
ATOM   5179 1HG1 VAL A 355       2.665  58.222  -9.098  1.00  0.67           H  
ATOM   5180 2HG1 VAL A 355       3.461  57.297 -10.380  1.00  0.67           H  
ATOM   5181 3HG1 VAL A 355       4.309  58.640  -9.591  1.00  0.67           H  
ATOM   5182 1HG2 VAL A 355       1.932  60.499  -9.493  1.00  0.67           H  
ATOM   5183 2HG2 VAL A 355       3.564  60.945 -10.019  1.00  0.67           H  
ATOM   5184 3HG2 VAL A 355       2.186  61.211 -11.096  1.00  0.67           H  
ATOM   5185  N   GLY A 356       1.961  59.734 -13.748  1.00  0.64           N  
ATOM   5186  CA  GLY A 356       1.164  60.549 -14.649  1.00  0.64           C  
ATOM   5187  C   GLY A 356      -0.072  59.792 -15.055  1.00  0.64           C  
ATOM   5188  O   GLY A 356      -0.321  58.708 -14.528  1.00  0.64           O  
ATOM   5189  H   GLY A 356       1.689  58.780 -13.496  1.00  0.64           H  
ATOM   5190 1HA  GLY A 356       0.885  61.482 -14.159  1.00  0.64           H  
ATOM   5191 2HA  GLY A 356       1.753  60.804 -15.531  1.00  0.64           H  
ATOM   5192  N   SER A 357      -0.870  60.372 -15.949  1.00  0.63           N  
ATOM   5193  CA  SER A 357      -2.071  59.674 -16.386  1.00  0.63           C  
ATOM   5194  C   SER A 357      -2.465  59.972 -17.812  1.00  0.63           C  
ATOM   5195  O   SER A 357      -2.791  61.110 -18.171  1.00  0.63           O  
ATOM   5196  CB  SER A 357      -3.249  60.016 -15.551  1.00  0.63           C  
ATOM   5197  OG  SER A 357      -4.387  59.281 -16.012  1.00  0.63           O  
ATOM   5198  H   SER A 357      -0.619  61.283 -16.324  1.00  0.63           H  
ATOM   5199  HA  SER A 357      -1.895  58.601 -16.298  1.00  0.63           H  
ATOM   5200 1HB  SER A 357      -3.044  59.778 -14.511  1.00  0.63           H  
ATOM   5201 2HB  SER A 357      -3.445  61.087 -15.618  1.00  0.63           H  
ATOM   5202  HG  SER A 357      -4.258  58.374 -15.641  1.00  0.63           H  
ATOM   5203  N   ILE A 358      -2.635  58.902 -18.560  1.00  0.63           N  
ATOM   5204  CA  ILE A 358      -3.047  58.914 -19.939  1.00  0.63           C  
ATOM   5205  C   ILE A 358      -4.338  59.704 -20.149  1.00  0.63           C  
ATOM   5206  O   ILE A 358      -4.482  60.381 -21.166  1.00  0.63           O  
ATOM   5207  CB  ILE A 358      -3.258  57.432 -20.393  1.00  0.63           C  
ATOM   5208  CG1 ILE A 358      -3.415  57.317 -21.860  1.00  0.63           C  
ATOM   5209  CG2 ILE A 358      -4.477  56.764 -19.717  1.00  0.63           C  
ATOM   5210  CD1 ILE A 358      -2.258  57.584 -22.661  1.00  0.63           C  
ATOM   5211  H   ILE A 358      -2.324  58.018 -18.164  1.00  0.63           H  
ATOM   5212  HA  ILE A 358      -2.255  59.371 -20.532  1.00  0.63           H  
ATOM   5213  HB  ILE A 358      -2.362  56.869 -20.115  1.00  0.63           H  
ATOM   5214 1HG1 ILE A 358      -3.777  56.333 -22.087  1.00  0.63           H  
ATOM   5215 2HG1 ILE A 358      -4.124  58.025 -22.135  1.00  0.63           H  
ATOM   5216 1HG2 ILE A 358      -4.539  55.723 -20.045  1.00  0.63           H  
ATOM   5217 2HG2 ILE A 358      -4.354  56.795 -18.636  1.00  0.63           H  
ATOM   5218 3HG2 ILE A 358      -5.393  57.272 -19.997  1.00  0.63           H  
ATOM   5219 1HD1 ILE A 358      -2.510  57.496 -23.715  1.00  0.63           H  
ATOM   5220 2HD1 ILE A 358      -1.901  58.582 -22.445  1.00  0.63           H  
ATOM   5221 3HD1 ILE A 358      -1.524  56.861 -22.413  1.00  0.63           H  
ATOM   5222  N   LYS A 359      -5.236  59.730 -19.153  1.00  0.63           N  
ATOM   5223  CA  LYS A 359      -6.531  60.397 -19.340  1.00  0.63           C  
ATOM   5224  C   LYS A 359      -6.409  61.877 -19.577  1.00  0.63           C  
ATOM   5225  O   LYS A 359      -7.220  62.486 -20.282  1.00  0.63           O  
ATOM   5226  CB  LYS A 359      -7.411  60.182 -18.143  1.00  0.63           C  
ATOM   5227  CG  LYS A 359      -7.873  58.806 -18.009  1.00  0.63           C  
ATOM   5228  CD  LYS A 359      -8.733  58.699 -16.839  1.00  0.63           C  
ATOM   5229  CE  LYS A 359      -9.119  57.340 -16.623  1.00  0.63           C  
ATOM   5230  NZ  LYS A 359      -9.880  56.801 -17.724  1.00  0.63           N  
ATOM   5231  H   LYS A 359      -5.017  59.290 -18.250  1.00  0.63           H  
ATOM   5232  HA  LYS A 359      -7.016  59.956 -20.210  1.00  0.63           H  
ATOM   5233 1HB  LYS A 359      -6.849  60.434 -17.247  1.00  0.63           H  
ATOM   5234 2HB  LYS A 359      -8.277  60.844 -18.186  1.00  0.63           H  
ATOM   5235 1HG  LYS A 359      -8.422  58.512 -18.907  1.00  0.63           H  
ATOM   5236 2HG  LYS A 359      -7.015  58.148 -17.887  1.00  0.63           H  
ATOM   5237 1HD  LYS A 359      -8.180  59.022 -15.976  1.00  0.63           H  
ATOM   5238 2HD  LYS A 359      -9.602  59.331 -16.955  1.00  0.63           H  
ATOM   5239 1HE  LYS A 359      -8.220  56.752 -16.491  1.00  0.63           H  
ATOM   5240 2HE  LYS A 359      -9.715  57.300 -15.722  1.00  0.63           H  
ATOM   5241 1HZ  LYS A 359     -10.127  55.835 -17.535  1.00  0.63           H  
ATOM   5242 2HZ  LYS A 359     -10.723  57.341 -17.844  1.00  0.63           H  
ATOM   5243 3HZ  LYS A 359      -9.329  56.841 -18.568  1.00  0.63           H  
ATOM   5244  N   THR A 360      -5.357  62.457 -19.038  1.00  0.63           N  
ATOM   5245  CA  THR A 360      -5.120  63.873 -19.139  1.00  0.63           C  
ATOM   5246  C   THR A 360      -4.964  64.246 -20.603  1.00  0.63           C  
ATOM   5247  O   THR A 360      -5.286  65.360 -21.017  1.00  0.63           O  
ATOM   5248  CB  THR A 360      -3.836  64.252 -18.411  1.00  0.63           C  
ATOM   5249  OG1 THR A 360      -3.902  63.788 -17.072  1.00  0.63           O  
ATOM   5250  CG2 THR A 360      -3.703  65.710 -18.395  1.00  0.63           C  
ATOM   5251  H   THR A 360      -4.672  61.892 -18.534  1.00  0.63           H  
ATOM   5252  HA  THR A 360      -5.965  64.416 -18.714  1.00  0.63           H  
ATOM   5253  HB  THR A 360      -2.972  63.803 -18.910  1.00  0.63           H  
ATOM   5254  HG1 THR A 360      -3.783  62.820 -17.090  1.00  0.63           H  
ATOM   5255 1HG2 THR A 360      -2.800  65.976 -17.859  1.00  0.63           H  
ATOM   5256 2HG2 THR A 360      -3.658  66.071 -19.421  1.00  0.63           H  
ATOM   5257 3HG2 THR A 360      -4.569  66.131 -17.892  1.00  0.63           H  
ATOM   5258  N   ASN A 361      -4.361  63.319 -21.354  1.00  0.65           N  
ATOM   5259  CA  ASN A 361      -3.993  63.524 -22.736  1.00  0.65           C  
ATOM   5260  C   ASN A 361      -4.925  62.869 -23.756  1.00  0.65           C  
ATOM   5261  O   ASN A 361      -4.946  63.287 -24.907  1.00  0.65           O  
ATOM   5262  CB  ASN A 361      -2.627  62.946 -22.936  1.00  0.65           C  
ATOM   5263  CG  ASN A 361      -1.572  63.592 -22.081  1.00  0.65           C  
ATOM   5264  OD1 ASN A 361      -1.584  64.802 -21.844  1.00  0.65           O  
ATOM   5265  ND2 ASN A 361      -0.656  62.791 -21.618  1.00  0.65           N  
ATOM   5266  H   ASN A 361      -4.183  62.401 -20.956  1.00  0.65           H  
ATOM   5267  HA  ASN A 361      -3.985  64.597 -22.940  1.00  0.65           H  
ATOM   5268 1HB  ASN A 361      -2.663  61.877 -22.724  1.00  0.65           H  
ATOM   5269 2HB  ASN A 361      -2.357  63.083 -23.980  1.00  0.65           H  
ATOM   5270 1HD2 ASN A 361       0.118  63.142 -21.062  1.00  0.65           H  
ATOM   5271 2HD2 ASN A 361      -0.698  61.824 -21.830  1.00  0.65           H  
ATOM   5272  N   ILE A 362      -5.664  61.818 -23.370  1.00  0.66           N  
ATOM   5273  CA  ILE A 362      -6.497  61.149 -24.377  1.00  0.66           C  
ATOM   5274  C   ILE A 362      -8.002  61.289 -24.132  1.00  0.66           C  
ATOM   5275  O   ILE A 362      -8.806  60.976 -25.014  1.00  0.66           O  
ATOM   5276  CB  ILE A 362      -6.189  59.650 -24.487  1.00  0.66           C  
ATOM   5277  CG1 ILE A 362      -6.538  58.936 -23.230  1.00  0.66           C  
ATOM   5278  CG2 ILE A 362      -4.701  59.483 -24.781  1.00  0.66           C  
ATOM   5279  CD1 ILE A 362      -6.509  57.459 -23.339  1.00  0.66           C  
ATOM   5280  H   ILE A 362      -5.597  61.465 -22.418  1.00  0.66           H  
ATOM   5281  HA  ILE A 362      -6.258  61.568 -25.338  1.00  0.66           H  
ATOM   5282  HB  ILE A 362      -6.780  59.224 -25.284  1.00  0.66           H  
ATOM   5283 1HG1 ILE A 362      -5.886  59.230 -22.500  1.00  0.66           H  
ATOM   5284 2HG1 ILE A 362      -7.500  59.220 -22.932  1.00  0.66           H  
ATOM   5285 1HG2 ILE A 362      -4.463  58.434 -24.865  1.00  0.66           H  
ATOM   5286 2HG2 ILE A 362      -4.454  59.992 -25.711  1.00  0.66           H  
ATOM   5287 3HG2 ILE A 362      -4.121  59.916 -23.965  1.00  0.66           H  
ATOM   5288 1HD1 ILE A 362      -6.771  57.015 -22.378  1.00  0.66           H  
ATOM   5289 2HD1 ILE A 362      -7.201  57.150 -24.064  1.00  0.66           H  
ATOM   5290 3HD1 ILE A 362      -5.535  57.147 -23.639  1.00  0.66           H  
ATOM   5291  N   GLY A 363      -8.396  61.766 -22.953  1.00  0.68           N  
ATOM   5292  CA  GLY A 363      -9.803  61.845 -22.615  1.00  0.68           C  
ATOM   5293  C   GLY A 363     -10.199  60.592 -21.839  1.00  0.68           C  
ATOM   5294  O   GLY A 363      -9.481  59.591 -21.799  1.00  0.68           O  
ATOM   5295  H   GLY A 363      -7.729  62.050 -22.240  1.00  0.68           H  
ATOM   5296 1HA  GLY A 363      -9.985  62.733 -22.008  1.00  0.68           H  
ATOM   5297 2HA  GLY A 363     -10.403  61.938 -23.519  1.00  0.68           H  
ATOM   5298  N   HIS A 364     -11.346  60.620 -21.208  1.00  0.70           N  
ATOM   5299  CA  HIS A 364     -11.756  59.502 -20.390  1.00  0.70           C  
ATOM   5300  C   HIS A 364     -12.316  58.366 -21.242  1.00  0.70           C  
ATOM   5301  O   HIS A 364     -13.529  58.156 -21.340  1.00  0.70           O  
ATOM   5302  CB  HIS A 364     -12.798  59.965 -19.382  1.00  0.70           C  
ATOM   5303  CG  HIS A 364     -13.124  59.065 -18.262  1.00  0.70           C  
ATOM   5304  ND1 HIS A 364     -12.401  59.035 -17.091  1.00  0.70           N  
ATOM   5305  CD2 HIS A 364     -14.120  58.167 -18.117  1.00  0.70           C  
ATOM   5306  CE1 HIS A 364     -12.952  58.167 -16.263  1.00  0.70           C  
ATOM   5307  NE2 HIS A 364     -13.993  57.625 -16.869  1.00  0.70           N  
ATOM   5308  H   HIS A 364     -11.945  61.432 -21.261  1.00  0.70           H  
ATOM   5309  HA  HIS A 364     -10.897  59.118 -19.845  1.00  0.70           H  
ATOM   5310 1HB  HIS A 364     -12.481  60.916 -18.966  1.00  0.70           H  
ATOM   5311 2HB  HIS A 364     -13.687  60.135 -19.884  1.00  0.70           H  
ATOM   5312  HD1 HIS A 364     -11.623  59.624 -16.867  1.00  0.70           H  
ATOM   5313  HD2 HIS A 364     -14.936  57.853 -18.769  1.00  0.70           H  
ATOM   5314  HE1 HIS A 364     -12.535  58.001 -15.271  1.00  0.70           H  
ATOM   5315  N   LEU A 365     -11.411  57.622 -21.852  1.00  0.71           N  
ATOM   5316  CA  LEU A 365     -11.747  56.481 -22.691  1.00  0.71           C  
ATOM   5317  C   LEU A 365     -12.116  55.333 -21.801  1.00  0.71           C  
ATOM   5318  O   LEU A 365     -11.321  54.430 -21.588  1.00  0.71           O  
ATOM   5319  CB  LEU A 365     -10.570  56.072 -23.566  1.00  0.71           C  
ATOM   5320  CG  LEU A 365     -10.461  56.762 -24.907  1.00  0.71           C  
ATOM   5321  CD1 LEU A 365     -10.091  58.199 -24.732  1.00  0.71           C  
ATOM   5322  CD2 LEU A 365      -9.449  56.002 -25.774  1.00  0.71           C  
ATOM   5323  H   LEU A 365     -10.442  57.915 -21.745  1.00  0.71           H  
ATOM   5324  HA  LEU A 365     -12.601  56.735 -23.321  1.00  0.71           H  
ATOM   5325 1HB  LEU A 365      -9.650  56.275 -23.016  1.00  0.71           H  
ATOM   5326 2HB  LEU A 365     -10.631  55.017 -23.736  1.00  0.71           H  
ATOM   5327  HG  LEU A 365     -11.424  56.746 -25.383  1.00  0.71           H  
ATOM   5328 1HD1 LEU A 365     -10.043  58.683 -25.709  1.00  0.71           H  
ATOM   5329 2HD1 LEU A 365     -10.835  58.690 -24.126  1.00  0.71           H  
ATOM   5330 3HD1 LEU A 365      -9.149  58.282 -24.253  1.00  0.71           H  
ATOM   5331 1HD2 LEU A 365      -9.378  56.490 -26.746  1.00  0.71           H  
ATOM   5332 2HD2 LEU A 365      -8.488  55.996 -25.317  1.00  0.71           H  
ATOM   5333 3HD2 LEU A 365      -9.779  54.975 -25.902  1.00  0.71           H  
ATOM   5334  N   GLU A 366     -13.320  55.382 -21.259  1.00  0.70           N  
ATOM   5335  CA  GLU A 366     -13.709  54.465 -20.201  1.00  0.70           C  
ATOM   5336  C   GLU A 366     -13.281  53.010 -20.365  1.00  0.70           C  
ATOM   5337  O   GLU A 366     -12.298  52.595 -19.758  1.00  0.70           O  
ATOM   5338  CB  GLU A 366     -15.249  54.518 -20.083  1.00  0.70           C  
ATOM   5339  CG  GLU A 366     -15.896  53.577 -19.064  1.00  0.70           C  
ATOM   5340  CD  GLU A 366     -17.397  53.764 -18.935  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366     -17.937  54.590 -19.640  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366     -17.999  53.086 -18.134  1.00  0.70           O  
ATOM   5343  H   GLU A 366     -13.915  56.171 -21.512  1.00  0.70           H  
ATOM   5344  HA  GLU A 366     -13.268  54.840 -19.282  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366     -15.552  55.533 -19.831  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366     -15.683  54.284 -21.030  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366     -15.705  52.549 -19.342  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366     -15.451  53.733 -18.138  1.00  0.70           H  
ATOM   5349  N   GLY A 367     -13.863  52.269 -21.284  1.00  0.69           N  
ATOM   5350  CA  GLY A 367     -13.487  50.862 -21.384  1.00  0.69           C  
ATOM   5351  C   GLY A 367     -12.018  50.656 -21.743  1.00  0.69           C  
ATOM   5352  O   GLY A 367     -11.348  49.747 -21.238  1.00  0.69           O  
ATOM   5353  H   GLY A 367     -14.628  52.641 -21.820  1.00  0.69           H  
ATOM   5354 1HA  GLY A 367     -13.702  50.373 -20.434  1.00  0.69           H  
ATOM   5355 2HA  GLY A 367     -14.113  50.380 -22.134  1.00  0.69           H  
ATOM   5356  N   ALA A 368     -11.518  51.508 -22.632  1.00  0.67           N  
ATOM   5357  CA  ALA A 368     -10.171  51.403 -23.174  1.00  0.67           C  
ATOM   5358  C   ALA A 368      -9.083  52.093 -22.349  1.00  0.67           C  
ATOM   5359  O   ALA A 368      -7.914  52.068 -22.745  1.00  0.67           O  
ATOM   5360  CB  ALA A 368     -10.164  51.947 -24.575  1.00  0.67           C  
ATOM   5361  H   ALA A 368     -12.110  52.258 -22.956  1.00  0.67           H  
ATOM   5362  HA  ALA A 368      -9.926  50.346 -23.222  1.00  0.67           H  
ATOM   5363 1HB  ALA A 368      -9.179  51.809 -25.021  1.00  0.67           H  
ATOM   5364 2HB  ALA A 368     -10.912  51.405 -25.134  1.00  0.67           H  
ATOM   5365 3HB  ALA A 368     -10.414  52.988 -24.564  1.00  0.67           H  
ATOM   5366  N   ALA A 369      -9.425  52.711 -21.221  1.00  0.65           N  
ATOM   5367  CA  ALA A 369      -8.404  53.408 -20.442  1.00  0.65           C  
ATOM   5368  C   ALA A 369      -7.272  52.480 -20.014  1.00  0.65           C  
ATOM   5369  O   ALA A 369      -6.109  52.888 -19.973  1.00  0.65           O  
ATOM   5370  CB  ALA A 369      -9.023  54.017 -19.204  1.00  0.65           C  
ATOM   5371  H   ALA A 369     -10.402  52.733 -20.903  1.00  0.65           H  
ATOM   5372  HA  ALA A 369      -7.988  54.198 -21.066  1.00  0.65           H  
ATOM   5373 1HB  ALA A 369      -8.261  54.552 -18.646  1.00  0.65           H  
ATOM   5374 2HB  ALA A 369      -9.815  54.690 -19.511  1.00  0.65           H  
ATOM   5375 3HB  ALA A 369      -9.444  53.220 -18.582  1.00  0.65           H  
ATOM   5376  N   GLY A 370      -7.614  51.239 -19.688  1.00  0.63           N  
ATOM   5377  CA  GLY A 370      -6.648  50.246 -19.235  1.00  0.63           C  
ATOM   5378  C   GLY A 370      -5.584  49.987 -20.283  1.00  0.63           C  
ATOM   5379  O   GLY A 370      -4.381  50.153 -20.034  1.00  0.63           O  
ATOM   5380  H   GLY A 370      -8.588  50.983 -19.759  1.00  0.63           H  
ATOM   5381 1HA  GLY A 370      -6.188  50.570 -18.302  1.00  0.63           H  
ATOM   5382 2HA  GLY A 370      -7.183  49.324 -19.041  1.00  0.63           H  
ATOM   5383  N   ILE A 371      -6.038  49.592 -21.466  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      -5.132  49.333 -22.567  1.00  0.61           C  
ATOM   5385  C   ILE A 371      -4.400  50.594 -23.021  1.00  0.61           C  
ATOM   5386  O   ILE A 371      -3.228  50.526 -23.387  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      -5.870  48.642 -23.734  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      -4.868  48.170 -24.761  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      -6.932  49.516 -24.357  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      -3.950  47.131 -24.276  1.00  0.61           C  
ATOM   5391  H   ILE A 371      -7.040  49.463 -21.568  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      -4.383  48.628 -22.215  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      -6.353  47.754 -23.342  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      -5.393  47.766 -25.599  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      -4.283  49.023 -25.091  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      -7.445  48.968 -25.139  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      -7.635  49.783 -23.592  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      -6.497  50.414 -24.782  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      -3.282  46.871 -25.079  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      -3.387  47.514 -23.440  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      -4.518  46.254 -23.966  1.00  0.61           H  
ATOM   5402  N   ALA A 372      -5.043  51.766 -22.960  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      -4.342  52.987 -23.335  1.00  0.60           C  
ATOM   5404  C   ALA A 372      -3.156  53.215 -22.386  1.00  0.60           C  
ATOM   5405  O   ALA A 372      -2.067  53.619 -22.815  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      -5.295  54.159 -23.327  1.00  0.60           C  
ATOM   5407  H   ALA A 372      -6.023  51.812 -22.677  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      -3.950  52.857 -24.343  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      -4.756  55.034 -23.641  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      -6.118  53.968 -24.016  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      -5.689  54.300 -22.322  1.00  0.60           H  
ATOM   5412  N   GLY A 373      -3.379  52.916 -21.096  1.00  0.60           N  
ATOM   5413  CA  GLY A 373      -2.373  53.009 -20.045  1.00  0.60           C  
ATOM   5414  C   GLY A 373      -1.219  52.052 -20.330  1.00  0.60           C  
ATOM   5415  O   GLY A 373      -0.051  52.456 -20.338  1.00  0.60           O  
ATOM   5416  H   GLY A 373      -4.316  52.623 -20.814  1.00  0.60           H  
ATOM   5417 1HA  GLY A 373      -2.006  54.033 -19.978  1.00  0.60           H  
ATOM   5418 2HA  GLY A 373      -2.834  52.760 -19.088  1.00  0.60           H  
ATOM   5419  N   LEU A 374      -1.557  50.780 -20.587  1.00  0.60           N  
ATOM   5420  CA  LEU A 374      -0.558  49.759 -20.893  1.00  0.60           C  
ATOM   5421  C   LEU A 374       0.286  50.171 -22.095  1.00  0.60           C  
ATOM   5422  O   LEU A 374       1.514  50.084 -22.047  1.00  0.60           O  
ATOM   5423  CB  LEU A 374      -1.205  48.391 -21.168  1.00  0.60           C  
ATOM   5424  CG  LEU A 374      -0.195  47.265 -21.535  1.00  0.60           C  
ATOM   5425  CD1 LEU A 374       0.730  47.023 -20.353  1.00  0.60           C  
ATOM   5426  CD2 LEU A 374      -0.913  45.984 -21.950  1.00  0.60           C  
ATOM   5427  H   LEU A 374      -2.546  50.525 -20.552  1.00  0.60           H  
ATOM   5428  HA  LEU A 374       0.104  49.660 -20.047  1.00  0.60           H  
ATOM   5429 1HB  LEU A 374      -1.774  48.082 -20.290  1.00  0.60           H  
ATOM   5430 2HB  LEU A 374      -1.889  48.507 -21.998  1.00  0.60           H  
ATOM   5431  HG  LEU A 374       0.399  47.606 -22.358  1.00  0.60           H  
ATOM   5432 1HD1 LEU A 374       1.467  46.260 -20.616  1.00  0.60           H  
ATOM   5433 2HD1 LEU A 374       1.239  47.954 -20.111  1.00  0.60           H  
ATOM   5434 3HD1 LEU A 374       0.150  46.685 -19.492  1.00  0.60           H  
ATOM   5435 1HD2 LEU A 374      -0.179  45.225 -22.220  1.00  0.60           H  
ATOM   5436 2HD2 LEU A 374      -1.516  45.628 -21.127  1.00  0.60           H  
ATOM   5437 3HD2 LEU A 374      -1.547  46.182 -22.805  1.00  0.60           H  
ATOM   5438  N   ILE A 375      -0.361  50.648 -23.165  1.00  0.60           N  
ATOM   5439  CA  ILE A 375       0.380  51.045 -24.354  1.00  0.60           C  
ATOM   5440  C   ILE A 375       1.345  52.173 -24.022  1.00  0.60           C  
ATOM   5441  O   ILE A 375       2.511  52.104 -24.411  1.00  0.60           O  
ATOM   5442  CB  ILE A 375      -0.566  51.479 -25.491  1.00  0.60           C  
ATOM   5443  CG1 ILE A 375      -1.321  50.279 -26.003  1.00  0.60           C  
ATOM   5444  CG2 ILE A 375       0.241  52.108 -26.637  1.00  0.60           C  
ATOM   5445  CD1 ILE A 375      -2.457  50.616 -26.882  1.00  0.60           C  
ATOM   5446  H   ILE A 375      -1.379  50.704 -23.161  1.00  0.60           H  
ATOM   5447  HA  ILE A 375       0.954  50.196 -24.703  1.00  0.60           H  
ATOM   5448  HB  ILE A 375      -1.292  52.198 -25.108  1.00  0.60           H  
ATOM   5449 1HG1 ILE A 375      -0.652  49.692 -26.572  1.00  0.60           H  
ATOM   5450 2HG1 ILE A 375      -1.684  49.691 -25.159  1.00  0.60           H  
ATOM   5451 1HG2 ILE A 375      -0.436  52.410 -27.436  1.00  0.60           H  
ATOM   5452 2HG2 ILE A 375       0.765  52.973 -26.256  1.00  0.60           H  
ATOM   5453 3HG2 ILE A 375       0.956  51.404 -27.028  1.00  0.60           H  
ATOM   5454 1HD1 ILE A 375      -2.938  49.698 -27.229  1.00  0.60           H  
ATOM   5455 2HD1 ILE A 375      -3.179  51.220 -26.330  1.00  0.60           H  
ATOM   5456 3HD1 ILE A 375      -2.081  51.174 -27.734  1.00  0.60           H  
ATOM   5457  N   LYS A 376       0.903  53.193 -23.283  1.00  0.61           N  
ATOM   5458  CA  LYS A 376       1.821  54.265 -22.907  1.00  0.61           C  
ATOM   5459  C   LYS A 376       3.009  53.713 -22.133  1.00  0.61           C  
ATOM   5460  O   LYS A 376       4.158  54.059 -22.420  1.00  0.61           O  
ATOM   5461  CB  LYS A 376       1.099  55.338 -22.099  1.00  0.61           C  
ATOM   5462  CG  LYS A 376       1.954  56.555 -21.640  1.00  0.61           C  
ATOM   5463  CD  LYS A 376       1.025  57.561 -20.989  1.00  0.61           C  
ATOM   5464  CE  LYS A 376       1.663  58.844 -20.508  1.00  0.61           C  
ATOM   5465  NZ  LYS A 376       2.631  58.663 -19.387  1.00  0.61           N  
ATOM   5466  H   LYS A 376      -0.076  53.232 -22.987  1.00  0.61           H  
ATOM   5467  HA  LYS A 376       2.202  54.726 -23.815  1.00  0.61           H  
ATOM   5468 1HB  LYS A 376       0.295  55.713 -22.707  1.00  0.61           H  
ATOM   5469 2HB  LYS A 376       0.649  54.887 -21.210  1.00  0.61           H  
ATOM   5470 1HG  LYS A 376       2.690  56.228 -20.902  1.00  0.61           H  
ATOM   5471 2HG  LYS A 376       2.476  57.009 -22.481  1.00  0.61           H  
ATOM   5472 1HD  LYS A 376       0.315  57.861 -21.718  1.00  0.61           H  
ATOM   5473 2HD  LYS A 376       0.494  57.086 -20.189  1.00  0.61           H  
ATOM   5474 1HE  LYS A 376       2.133  59.305 -21.323  1.00  0.61           H  
ATOM   5475 2HE  LYS A 376       0.859  59.498 -20.156  1.00  0.61           H  
ATOM   5476 1HZ  LYS A 376       3.005  59.597 -19.116  1.00  0.61           H  
ATOM   5477 2HZ  LYS A 376       2.101  58.212 -18.615  1.00  0.61           H  
ATOM   5478 3HZ  LYS A 376       3.436  58.085 -19.620  1.00  0.61           H  
ATOM   5479  N   ALA A 377       2.755  52.836 -21.157  1.00  0.62           N  
ATOM   5480  CA  ALA A 377       3.854  52.297 -20.368  1.00  0.62           C  
ATOM   5481  C   ALA A 377       4.858  51.569 -21.255  1.00  0.62           C  
ATOM   5482  O   ALA A 377       6.072  51.751 -21.110  1.00  0.62           O  
ATOM   5483  CB  ALA A 377       3.314  51.357 -19.308  1.00  0.62           C  
ATOM   5484  H   ALA A 377       1.791  52.565 -20.949  1.00  0.62           H  
ATOM   5485  HA  ALA A 377       4.362  53.123 -19.885  1.00  0.62           H  
ATOM   5486 1HB  ALA A 377       4.131  50.974 -18.699  1.00  0.62           H  
ATOM   5487 2HB  ALA A 377       2.618  51.909 -18.681  1.00  0.62           H  
ATOM   5488 3HB  ALA A 377       2.796  50.525 -19.787  1.00  0.62           H  
ATOM   5489  N   LEU A 378       4.355  50.801 -22.214  1.00  0.64           N  
ATOM   5490  CA  LEU A 378       5.206  50.064 -23.129  1.00  0.64           C  
ATOM   5491  C   LEU A 378       5.987  50.992 -24.043  1.00  0.64           C  
ATOM   5492  O   LEU A 378       7.180  50.788 -24.280  1.00  0.64           O  
ATOM   5493  CB  LEU A 378       4.327  49.123 -23.919  1.00  0.64           C  
ATOM   5494  CG  LEU A 378       3.749  47.981 -23.096  1.00  0.64           C  
ATOM   5495  CD1 LEU A 378       2.717  47.323 -23.852  1.00  0.64           C  
ATOM   5496  CD2 LEU A 378       4.830  46.997 -22.811  1.00  0.64           C  
ATOM   5497  H   LEU A 378       3.341  50.698 -22.287  1.00  0.64           H  
ATOM   5498  HA  LEU A 378       5.913  49.480 -22.547  1.00  0.64           H  
ATOM   5499 1HB  LEU A 378       3.498  49.689 -24.338  1.00  0.64           H  
ATOM   5500 2HB  LEU A 378       4.908  48.697 -24.735  1.00  0.64           H  
ATOM   5501  HG  LEU A 378       3.327  48.365 -22.168  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 378       2.309  46.508 -23.276  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 378       1.930  48.032 -24.089  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 378       3.167  46.953 -24.749  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 378       4.428  46.164 -22.235  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 378       5.227  46.623 -23.755  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 378       5.624  47.483 -22.250  1.00  0.64           H  
ATOM   5508  N   LEU A 379       5.344  52.054 -24.522  1.00  0.67           N  
ATOM   5509  CA  LEU A 379       6.027  52.997 -25.391  1.00  0.67           C  
ATOM   5510  C   LEU A 379       7.164  53.685 -24.640  1.00  0.67           C  
ATOM   5511  O   LEU A 379       8.266  53.850 -25.179  1.00  0.67           O  
ATOM   5512  CB  LEU A 379       5.039  54.041 -25.910  1.00  0.67           C  
ATOM   5513  CG  LEU A 379       3.965  53.569 -26.921  1.00  0.67           C  
ATOM   5514  CD1 LEU A 379       2.913  54.688 -27.115  1.00  0.67           C  
ATOM   5515  CD2 LEU A 379       4.645  53.251 -28.240  1.00  0.67           C  
ATOM   5516  H   LEU A 379       4.356  52.190 -24.305  1.00  0.67           H  
ATOM   5517  HA  LEU A 379       6.445  52.454 -26.234  1.00  0.67           H  
ATOM   5518 1HB  LEU A 379       4.544  54.519 -25.065  1.00  0.67           H  
ATOM   5519 2HB  LEU A 379       5.627  54.753 -26.427  1.00  0.67           H  
ATOM   5520  HG  LEU A 379       3.470  52.684 -26.552  1.00  0.67           H  
ATOM   5521 1HD1 LEU A 379       2.161  54.363 -27.834  1.00  0.67           H  
ATOM   5522 2HD1 LEU A 379       2.433  54.906 -26.167  1.00  0.67           H  
ATOM   5523 3HD1 LEU A 379       3.389  55.573 -27.481  1.00  0.67           H  
ATOM   5524 1HD2 LEU A 379       3.901  52.922 -28.959  1.00  0.67           H  
ATOM   5525 2HD2 LEU A 379       5.141  54.145 -28.615  1.00  0.67           H  
ATOM   5526 3HD2 LEU A 379       5.379  52.463 -28.085  1.00  0.67           H  
ATOM   5527  N   GLN A 380       6.918  54.025 -23.367  1.00  0.70           N  
ATOM   5528  CA  GLN A 380       7.928  54.661 -22.531  1.00  0.70           C  
ATOM   5529  C   GLN A 380       9.102  53.724 -22.295  1.00  0.70           C  
ATOM   5530  O   GLN A 380      10.266  54.141 -22.331  1.00  0.70           O  
ATOM   5531  CB  GLN A 380       7.317  55.084 -21.189  1.00  0.70           C  
ATOM   5532  CG  GLN A 380       6.350  56.236 -21.285  1.00  0.70           C  
ATOM   5533  CD  GLN A 380       5.658  56.501 -20.002  1.00  0.70           C  
ATOM   5534  OE1 GLN A 380       5.241  57.644 -19.714  1.00  0.70           O  
ATOM   5535  NE2 GLN A 380       5.535  55.455 -19.201  1.00  0.70           N  
ATOM   5536  H   GLN A 380       5.987  53.862 -22.979  1.00  0.70           H  
ATOM   5537  HA  GLN A 380       8.299  55.546 -23.046  1.00  0.70           H  
ATOM   5538 1HB  GLN A 380       6.793  54.236 -20.752  1.00  0.70           H  
ATOM   5539 2HB  GLN A 380       8.107  55.372 -20.506  1.00  0.70           H  
ATOM   5540 1HG  GLN A 380       6.899  57.106 -21.550  1.00  0.70           H  
ATOM   5541 2HG  GLN A 380       5.606  56.023 -22.047  1.00  0.70           H  
ATOM   5542 1HE2 GLN A 380       5.084  55.532 -18.315  1.00  0.70           H  
ATOM   5543 2HE2 GLN A 380       5.904  54.566 -19.495  1.00  0.70           H  
ATOM   5544  N   LEU A 381       8.812  52.430 -22.084  1.00  0.72           N  
ATOM   5545  CA  LEU A 381       9.884  51.469 -21.876  1.00  0.72           C  
ATOM   5546  C   LEU A 381      10.730  51.337 -23.131  1.00  0.72           C  
ATOM   5547  O   LEU A 381      11.954  51.473 -23.063  1.00  0.72           O  
ATOM   5548  CB  LEU A 381       9.286  50.105 -21.476  1.00  0.72           C  
ATOM   5549  CG  LEU A 381       8.690  49.982 -20.026  1.00  0.72           C  
ATOM   5550  CD1 LEU A 381       7.871  48.719 -19.913  1.00  0.72           C  
ATOM   5551  CD2 LEU A 381       9.837  49.903 -19.012  1.00  0.72           C  
ATOM   5552  H   LEU A 381       7.838  52.125 -22.035  1.00  0.72           H  
ATOM   5553  HA  LEU A 381      10.525  51.821 -21.073  1.00  0.72           H  
ATOM   5554 1HB  LEU A 381       8.487  49.867 -22.174  1.00  0.72           H  
ATOM   5555 2HB  LEU A 381      10.060  49.348 -21.579  1.00  0.72           H  
ATOM   5556  HG  LEU A 381       8.056  50.840 -19.812  1.00  0.72           H  
ATOM   5557 1HD1 LEU A 381       7.472  48.634 -18.901  1.00  0.72           H  
ATOM   5558 2HD1 LEU A 381       7.053  48.758 -20.622  1.00  0.72           H  
ATOM   5559 3HD1 LEU A 381       8.493  47.866 -20.132  1.00  0.72           H  
ATOM   5560 1HD2 LEU A 381       9.432  49.811 -18.001  1.00  0.72           H  
ATOM   5561 2HD2 LEU A 381      10.456  49.039 -19.222  1.00  0.72           H  
ATOM   5562 3HD2 LEU A 381      10.435  50.792 -19.084  1.00  0.72           H  
ATOM   5563  N   ARG A 382      10.080  51.234 -24.291  1.00  0.74           N  
ATOM   5564  CA  ARG A 382      10.783  51.070 -25.561  1.00  0.74           C  
ATOM   5565  C   ARG A 382      11.691  52.234 -25.907  1.00  0.74           C  
ATOM   5566  O   ARG A 382      12.798  52.046 -26.414  1.00  0.74           O  
ATOM   5567  CB  ARG A 382       9.779  50.938 -26.694  1.00  0.74           C  
ATOM   5568  CG  ARG A 382       9.015  49.646 -26.755  1.00  0.74           C  
ATOM   5569  CD  ARG A 382       7.941  49.732 -27.759  1.00  0.74           C  
ATOM   5570  NE  ARG A 382       8.466  49.908 -29.101  1.00  0.74           N  
ATOM   5571  CZ  ARG A 382       7.718  50.151 -30.191  1.00  0.74           C  
ATOM   5572  NH1 ARG A 382       6.410  50.238 -30.093  1.00  0.74           N  
ATOM   5573  NH2 ARG A 382       8.304  50.290 -31.360  1.00  0.74           N  
ATOM   5574  H   ARG A 382       9.059  51.187 -24.286  1.00  0.74           H  
ATOM   5575  HA  ARG A 382      11.380  50.161 -25.504  1.00  0.74           H  
ATOM   5576 1HB  ARG A 382       9.042  51.734 -26.603  1.00  0.74           H  
ATOM   5577 2HB  ARG A 382      10.288  51.075 -27.646  1.00  0.74           H  
ATOM   5578 1HG  ARG A 382       9.682  48.832 -27.038  1.00  0.74           H  
ATOM   5579 2HG  ARG A 382       8.574  49.422 -25.788  1.00  0.74           H  
ATOM   5580 1HD  ARG A 382       7.360  48.828 -27.739  1.00  0.74           H  
ATOM   5581 2HD  ARG A 382       7.299  50.576 -27.527  1.00  0.74           H  
ATOM   5582  HE  ARG A 382       9.467  49.844 -29.225  1.00  0.74           H  
ATOM   5583 1HH1 ARG A 382       5.963  50.120 -29.198  1.00  0.74           H  
ATOM   5584 2HH1 ARG A 382       5.855  50.411 -30.925  1.00  0.74           H  
ATOM   5585 1HH2 ARG A 382       9.303  50.214 -31.438  1.00  0.74           H  
ATOM   5586 2HH2 ARG A 382       7.745  50.439 -32.207  1.00  0.74           H  
ATOM   5587  N   ARG A 383      11.224  53.440 -25.622  1.00  0.75           N  
ATOM   5588  CA  ARG A 383      11.959  54.648 -25.943  1.00  0.75           C  
ATOM   5589  C   ARG A 383      12.807  55.171 -24.782  1.00  0.75           C  
ATOM   5590  O   ARG A 383      13.471  56.199 -24.912  1.00  0.75           O  
ATOM   5591  CB  ARG A 383      10.952  55.690 -26.399  1.00  0.75           C  
ATOM   5592  CG  ARG A 383      10.268  55.315 -27.727  1.00  0.75           C  
ATOM   5593  CD  ARG A 383       9.227  56.253 -28.056  1.00  0.75           C  
ATOM   5594  NE  ARG A 383       8.491  55.924 -29.270  1.00  0.75           N  
ATOM   5595  CZ  ARG A 383       8.811  56.341 -30.505  1.00  0.75           C  
ATOM   5596  NH1 ARG A 383       9.864  57.103 -30.695  1.00  0.75           N  
ATOM   5597  NH2 ARG A 383       8.055  55.987 -31.532  1.00  0.75           N  
ATOM   5598  H   ARG A 383      10.291  53.530 -25.214  1.00  0.75           H  
ATOM   5599  HA  ARG A 383      12.623  54.425 -26.777  1.00  0.75           H  
ATOM   5600 1HB  ARG A 383      10.173  55.794 -25.638  1.00  0.75           H  
ATOM   5601 2HB  ARG A 383      11.436  56.658 -26.513  1.00  0.75           H  
ATOM   5602 1HG  ARG A 383      10.999  55.298 -28.534  1.00  0.75           H  
ATOM   5603 2HG  ARG A 383       9.809  54.329 -27.624  1.00  0.75           H  
ATOM   5604 1HD  ARG A 383       8.534  56.229 -27.240  1.00  0.75           H  
ATOM   5605 2HD  ARG A 383       9.648  57.247 -28.165  1.00  0.75           H  
ATOM   5606  HE  ARG A 383       7.671  55.345 -29.171  1.00  0.75           H  
ATOM   5607 1HH1 ARG A 383      10.438  57.375 -29.909  1.00  0.75           H  
ATOM   5608 2HH1 ARG A 383      10.100  57.418 -31.624  1.00  0.75           H  
ATOM   5609 1HH2 ARG A 383       7.240  55.407 -31.383  1.00  0.75           H  
ATOM   5610 2HH2 ARG A 383       8.288  56.302 -32.461  1.00  0.75           H  
ATOM   5611  N   ARG A 384      12.761  54.487 -23.634  1.00  0.74           N  
ATOM   5612  CA  ARG A 384      13.446  54.905 -22.410  1.00  0.74           C  
ATOM   5613  C   ARG A 384      13.188  56.375 -22.049  1.00  0.74           C  
ATOM   5614  O   ARG A 384      14.115  57.099 -21.657  1.00  0.74           O  
ATOM   5615  CB  ARG A 384      14.941  54.660 -22.515  1.00  0.74           C  
ATOM   5616  CG  ARG A 384      15.362  53.190 -22.714  1.00  0.74           C  
ATOM   5617  CD  ARG A 384      14.988  52.329 -21.533  1.00  0.74           C  
ATOM   5618  NE  ARG A 384      15.708  51.045 -21.526  1.00  0.74           N  
ATOM   5619  CZ  ARG A 384      15.249  49.881 -22.046  1.00  0.74           C  
ATOM   5620  NH1 ARG A 384      14.071  49.825 -22.621  1.00  0.74           N  
ATOM   5621  NH2 ARG A 384      15.998  48.792 -21.979  1.00  0.74           N  
ATOM   5622  H   ARG A 384      12.241  53.611 -23.588  1.00  0.74           H  
ATOM   5623  HA  ARG A 384      13.063  54.288 -21.594  1.00  0.74           H  
ATOM   5624 1HB  ARG A 384      15.346  55.232 -23.347  1.00  0.74           H  
ATOM   5625 2HB  ARG A 384      15.426  55.017 -21.607  1.00  0.74           H  
ATOM   5626 1HG  ARG A 384      14.846  52.788 -23.593  1.00  0.74           H  
ATOM   5627 2HG  ARG A 384      16.439  53.130 -22.865  1.00  0.74           H  
ATOM   5628 1HD  ARG A 384      15.225  52.859 -20.609  1.00  0.74           H  
ATOM   5629 2HD  ARG A 384      13.919  52.122 -21.563  1.00  0.74           H  
ATOM   5630  HE  ARG A 384      16.622  51.032 -21.098  1.00  0.74           H  
ATOM   5631 1HH1 ARG A 384      13.484  50.674 -22.681  1.00  0.74           H  
ATOM   5632 2HH1 ARG A 384      13.743  48.964 -23.025  1.00  0.74           H  
ATOM   5633 1HH2 ARG A 384      16.910  48.831 -21.542  1.00  0.74           H  
ATOM   5634 2HH2 ARG A 384      15.663  47.924 -22.372  1.00  0.74           H  
ATOM   5635  N   ARG A 385      11.932  56.805 -22.192  1.00  0.72           N  
ATOM   5636  CA  ARG A 385      11.510  58.181 -21.891  1.00  0.72           C  
ATOM   5637  C   ARG A 385      10.144  58.227 -21.263  1.00  0.72           C  
ATOM   5638  O   ARG A 385       9.272  57.450 -21.628  1.00  0.72           O  
ATOM   5639  CB  ARG A 385      11.465  59.097 -23.124  1.00  0.72           C  
ATOM   5640  CG  ARG A 385      12.789  59.420 -23.786  1.00  0.72           C  
ATOM   5641  CD  ARG A 385      12.622  60.334 -24.941  1.00  0.72           C  
ATOM   5642  NE  ARG A 385      12.227  61.692 -24.527  1.00  0.72           N  
ATOM   5643  CZ  ARG A 385      13.092  62.669 -24.168  1.00  0.72           C  
ATOM   5644  NH1 ARG A 385      14.388  62.427 -24.174  1.00  0.72           N  
ATOM   5645  NH2 ARG A 385      12.646  63.874 -23.820  1.00  0.72           N  
ATOM   5646  H   ARG A 385      11.243  56.111 -22.487  1.00  0.72           H  
ATOM   5647  HA  ARG A 385      12.219  58.604 -21.188  1.00  0.72           H  
ATOM   5648 1HB  ARG A 385      10.858  58.629 -23.884  1.00  0.72           H  
ATOM   5649 2HB  ARG A 385      10.985  60.041 -22.852  1.00  0.72           H  
ATOM   5650 1HG  ARG A 385      13.428  59.915 -23.069  1.00  0.72           H  
ATOM   5651 2HG  ARG A 385      13.270  58.518 -24.131  1.00  0.72           H  
ATOM   5652 1HD  ARG A 385      13.564  60.401 -25.482  1.00  0.72           H  
ATOM   5653 2HD  ARG A 385      11.851  59.941 -25.603  1.00  0.72           H  
ATOM   5654  HE  ARG A 385      11.237  61.913 -24.515  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 385      14.729  61.513 -24.439  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 385      15.038  63.157 -23.924  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 385      11.637  64.087 -23.823  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 385      13.298  64.598 -23.561  1.00  0.72           H  
ATOM   5659  N   LEU A 386       9.939  59.169 -20.364  1.00  0.69           N  
ATOM   5660  CA  LEU A 386       8.628  59.356 -19.781  1.00  0.69           C  
ATOM   5661  C   LEU A 386       7.852  60.386 -20.542  1.00  0.69           C  
ATOM   5662  O   LEU A 386       8.415  61.363 -21.040  1.00  0.69           O  
ATOM   5663  CB  LEU A 386       8.714  59.722 -18.313  1.00  0.69           C  
ATOM   5664  CG  LEU A 386       9.320  58.662 -17.490  1.00  0.69           C  
ATOM   5665  CD1 LEU A 386       9.385  59.114 -16.083  1.00  0.69           C  
ATOM   5666  CD2 LEU A 386       8.480  57.414 -17.678  1.00  0.69           C  
ATOM   5667  H   LEU A 386      10.709  59.779 -20.112  1.00  0.69           H  
ATOM   5668  HA  LEU A 386       8.085  58.417 -19.846  1.00  0.69           H  
ATOM   5669 1HB  LEU A 386       9.315  60.626 -18.205  1.00  0.69           H  
ATOM   5670 2HB  LEU A 386       7.707  59.917 -17.936  1.00  0.69           H  
ATOM   5671  HG  LEU A 386      10.333  58.466 -17.808  1.00  0.69           H  
ATOM   5672 1HD1 LEU A 386       9.824  58.323 -15.474  1.00  0.69           H  
ATOM   5673 2HD1 LEU A 386       9.998  60.011 -16.014  1.00  0.69           H  
ATOM   5674 3HD1 LEU A 386       8.391  59.331 -15.739  1.00  0.69           H  
ATOM   5675 1HD2 LEU A 386       8.868  56.618 -17.084  1.00  0.69           H  
ATOM   5676 2HD2 LEU A 386       7.469  57.618 -17.386  1.00  0.69           H  
ATOM   5677 3HD2 LEU A 386       8.489  57.121 -18.724  1.00  0.69           H  
ATOM   5678  N   VAL A 387       6.554  60.151 -20.614  1.00  0.67           N  
ATOM   5679  CA  VAL A 387       5.604  60.994 -21.297  1.00  0.67           C  
ATOM   5680  C   VAL A 387       4.707  61.782 -20.310  1.00  0.67           C  
ATOM   5681  O   VAL A 387       4.079  61.172 -19.429  1.00  0.67           O  
ATOM   5682  CB  VAL A 387       4.788  60.082 -22.179  1.00  0.67           C  
ATOM   5683  CG1 VAL A 387       3.784  60.770 -22.864  1.00  0.67           C  
ATOM   5684  CG2 VAL A 387       5.636  59.481 -23.155  1.00  0.67           C  
ATOM   5685  H   VAL A 387       6.188  59.296 -20.190  1.00  0.67           H  
ATOM   5686  HA  VAL A 387       6.179  61.654 -21.936  1.00  0.67           H  
ATOM   5687  HB  VAL A 387       4.348  59.323 -21.568  1.00  0.67           H  
ATOM   5688 1HG1 VAL A 387       3.278  60.024 -23.446  1.00  0.67           H  
ATOM   5689 2HG1 VAL A 387       3.097  61.254 -22.166  1.00  0.67           H  
ATOM   5690 3HG1 VAL A 387       4.216  61.506 -23.521  1.00  0.67           H  
ATOM   5691 1HG2 VAL A 387       5.031  58.817 -23.767  1.00  0.67           H  
ATOM   5692 2HG2 VAL A 387       6.080  60.259 -23.781  1.00  0.67           H  
ATOM   5693 3HG2 VAL A 387       6.417  58.928 -22.671  1.00  0.67           H  
ATOM   5694  N   PRO A 388       4.600  63.122 -20.462  1.00  0.66           N  
ATOM   5695  CA  PRO A 388       3.928  64.073 -19.588  1.00  0.66           C  
ATOM   5696  C   PRO A 388       2.418  64.007 -19.581  1.00  0.66           C  
ATOM   5697  O   PRO A 388       1.799  63.538 -20.542  1.00  0.66           O  
ATOM   5698  CB  PRO A 388       4.350  65.403 -20.187  1.00  0.66           C  
ATOM   5699  CG  PRO A 388       4.569  65.133 -21.621  1.00  0.66           C  
ATOM   5700  CD  PRO A 388       5.155  63.772 -21.665  1.00  0.66           C  
ATOM   5701  HA  PRO A 388       4.323  63.968 -18.567  1.00  0.66           H  
ATOM   5702 1HB  PRO A 388       3.593  66.180 -19.982  1.00  0.66           H  
ATOM   5703 2HB  PRO A 388       5.250  65.702 -19.714  1.00  0.66           H  
ATOM   5704 1HG  PRO A 388       3.614  65.199 -22.172  1.00  0.66           H  
ATOM   5705 2HG  PRO A 388       5.236  65.895 -22.051  1.00  0.66           H  
ATOM   5706 1HD  PRO A 388       4.834  63.323 -22.586  1.00  0.66           H  
ATOM   5707 2HD  PRO A 388       6.212  63.842 -21.585  1.00  0.66           H  
ATOM   5708  N   SER A 389       1.839  64.531 -18.503  1.00  0.65           N  
ATOM   5709  CA  SER A 389       0.401  64.696 -18.345  1.00  0.65           C  
ATOM   5710  C   SER A 389       0.045  66.183 -18.602  1.00  0.65           C  
ATOM   5711  O   SER A 389       0.222  67.036 -17.726  1.00  0.65           O  
ATOM   5712  CB  SER A 389       0.033  64.244 -16.944  1.00  0.65           C  
ATOM   5713  OG  SER A 389       0.374  62.889 -16.773  1.00  0.65           O  
ATOM   5714  H   SER A 389       2.438  64.863 -17.745  1.00  0.65           H  
ATOM   5715  HA  SER A 389      -0.116  64.076 -19.076  1.00  0.65           H  
ATOM   5716 1HB  SER A 389       0.565  64.855 -16.209  1.00  0.65           H  
ATOM   5717 2HB  SER A 389      -1.034  64.382 -16.780  1.00  0.65           H  
ATOM   5718  HG  SER A 389       1.339  62.859 -16.808  1.00  0.65           H  
ATOM   5719  N   LEU A 390      -0.475  66.483 -19.800  1.00  0.65           N  
ATOM   5720  CA  LEU A 390      -0.687  67.850 -20.311  1.00  0.65           C  
ATOM   5721  C   LEU A 390      -1.263  68.934 -19.417  1.00  0.65           C  
ATOM   5722  O   LEU A 390      -0.756  70.054 -19.395  1.00  0.65           O  
ATOM   5723  CB  LEU A 390      -1.650  67.792 -21.492  1.00  0.65           C  
ATOM   5724  CG  LEU A 390      -2.056  69.129 -22.053  1.00  0.65           C  
ATOM   5725  CD1 LEU A 390      -0.844  69.835 -22.605  1.00  0.65           C  
ATOM   5726  CD2 LEU A 390      -3.122  68.890 -23.081  1.00  0.65           C  
ATOM   5727  H   LEU A 390      -0.681  65.724 -20.450  1.00  0.65           H  
ATOM   5728  HA  LEU A 390       0.282  68.202 -20.664  1.00  0.65           H  
ATOM   5729 1HB  LEU A 390      -1.176  67.242 -22.303  1.00  0.65           H  
ATOM   5730 2HB  LEU A 390      -2.555  67.264 -21.200  1.00  0.65           H  
ATOM   5731  HG  LEU A 390      -2.465  69.757 -21.269  1.00  0.65           H  
ATOM   5732 1HD1 LEU A 390      -1.140  70.800 -23.009  1.00  0.65           H  
ATOM   5733 2HD1 LEU A 390      -0.119  69.981 -21.807  1.00  0.65           H  
ATOM   5734 3HD1 LEU A 390      -0.403  69.239 -23.382  1.00  0.65           H  
ATOM   5735 1HD2 LEU A 390      -3.445  69.838 -23.503  1.00  0.65           H  
ATOM   5736 2HD2 LEU A 390      -2.728  68.258 -23.861  1.00  0.65           H  
ATOM   5737 3HD2 LEU A 390      -3.968  68.393 -22.603  1.00  0.65           H  
ATOM   5738  N   ASN A 391      -2.327  68.634 -18.712  1.00  0.65           N  
ATOM   5739  CA  ASN A 391      -3.021  69.650 -17.952  1.00  0.65           C  
ATOM   5740  C   ASN A 391      -2.581  69.739 -16.492  1.00  0.65           C  
ATOM   5741  O   ASN A 391      -3.223  70.429 -15.700  1.00  0.65           O  
ATOM   5742  CB  ASN A 391      -4.522  69.441 -18.053  1.00  0.65           C  
ATOM   5743  CG  ASN A 391      -5.120  69.750 -19.439  1.00  0.65           C  
ATOM   5744  OD1 ASN A 391      -4.691  70.693 -20.121  1.00  0.65           O  
ATOM   5745  ND2 ASN A 391      -6.113  68.985 -19.829  1.00  0.65           N  
ATOM   5746  H   ASN A 391      -2.686  67.697 -18.739  1.00  0.65           H  
ATOM   5747  HA  ASN A 391      -2.794  70.616 -18.402  1.00  0.65           H  
ATOM   5748 1HB  ASN A 391      -4.761  68.423 -17.793  1.00  0.65           H  
ATOM   5749 2HB  ASN A 391      -5.005  70.065 -17.338  1.00  0.65           H  
ATOM   5750 1HD2 ASN A 391      -6.594  69.150 -20.724  1.00  0.65           H  
ATOM   5751 2HD2 ASN A 391      -6.423  68.238 -19.211  1.00  0.65           H  
ATOM   5752  N   PHE A 392      -1.494  69.054 -16.121  1.00  0.66           N  
ATOM   5753  CA  PHE A 392      -1.015  69.169 -14.743  1.00  0.66           C  
ATOM   5754  C   PHE A 392      -0.129  70.392 -14.576  1.00  0.66           C  
ATOM   5755  O   PHE A 392       0.917  70.512 -15.219  1.00  0.66           O  
ATOM   5756  CB  PHE A 392      -0.233  67.941 -14.304  1.00  0.66           C  
ATOM   5757  CG  PHE A 392       0.285  68.040 -12.875  1.00  0.66           C  
ATOM   5758  CD1 PHE A 392      -0.525  67.873 -11.802  1.00  0.66           C  
ATOM   5759  CD2 PHE A 392       1.597  68.296 -12.633  1.00  0.66           C  
ATOM   5760  CE1 PHE A 392      -0.029  67.940 -10.538  1.00  0.66           C  
ATOM   5761  CE2 PHE A 392       2.101  68.390 -11.370  1.00  0.66           C  
ATOM   5762  CZ  PHE A 392       1.275  68.196 -10.317  1.00  0.66           C  
ATOM   5763  H   PHE A 392      -0.978  68.480 -16.792  1.00  0.66           H  
ATOM   5764  HA  PHE A 392      -1.876  69.280 -14.081  1.00  0.66           H  
ATOM   5765 1HB  PHE A 392      -0.874  67.058 -14.373  1.00  0.66           H  
ATOM   5766 2HB  PHE A 392       0.617  67.783 -14.973  1.00  0.66           H  
ATOM   5767  HD1 PHE A 392      -1.559  67.676 -11.958  1.00  0.66           H  
ATOM   5768  HD2 PHE A 392       2.226  68.418 -13.455  1.00  0.66           H  
ATOM   5769  HE1 PHE A 392      -0.673  67.786  -9.716  1.00  0.66           H  
ATOM   5770  HE2 PHE A 392       3.160  68.594 -11.214  1.00  0.66           H  
ATOM   5771  HZ  PHE A 392       1.649  68.233  -9.313  1.00  0.66           H  
ATOM   5772  N   SER A 393      -0.559  71.306 -13.720  1.00  0.67           N  
ATOM   5773  CA  SER A 393       0.127  72.562 -13.468  1.00  0.67           C  
ATOM   5774  C   SER A 393       0.500  72.658 -11.990  1.00  0.67           C  
ATOM   5775  O   SER A 393       1.666  72.462 -11.618  1.00  0.67           O  
ATOM   5776  CB  SER A 393      -0.708  73.749 -13.939  1.00  0.67           C  
ATOM   5777  OG  SER A 393      -1.899  73.883 -13.220  1.00  0.67           O  
ATOM   5778  H   SER A 393      -1.427  71.149 -13.199  1.00  0.67           H  
ATOM   5779  HA  SER A 393       1.046  72.576 -14.048  1.00  0.67           H  
ATOM   5780 1HB  SER A 393      -0.128  74.666 -13.864  1.00  0.67           H  
ATOM   5781 2HB  SER A 393      -0.944  73.599 -14.992  1.00  0.67           H  
ATOM   5782  HG  SER A 393      -2.060  73.022 -12.790  1.00  0.67           H  
ATOM   5783  N   THR A 394      -0.487  73.067 -11.188  1.00  0.68           N  
ATOM   5784  CA  THR A 394      -0.355  73.268  -9.746  1.00  0.68           C  
ATOM   5785  C   THR A 394      -0.893  72.053  -8.984  1.00  0.68           C  
ATOM   5786  O   THR A 394      -2.096  71.823  -9.013  1.00  0.68           O  
ATOM   5787  CB  THR A 394      -1.144  74.500  -9.281  1.00  0.68           C  
ATOM   5788  OG1 THR A 394      -0.626  75.681  -9.913  1.00  0.68           O  
ATOM   5789  CG2 THR A 394      -1.059  74.635  -7.771  1.00  0.68           C  
ATOM   5790  H   THR A 394      -1.403  73.159 -11.634  1.00  0.68           H  
ATOM   5791  HA  THR A 394       0.685  73.458  -9.528  1.00  0.68           H  
ATOM   5792  HB  THR A 394      -2.193  74.381  -9.567  1.00  0.68           H  
ATOM   5793  HG1 THR A 394      -0.814  75.643 -10.855  1.00  0.68           H  
ATOM   5794 1HG2 THR A 394      -1.629  75.504  -7.451  1.00  0.68           H  
ATOM   5795 2HG2 THR A 394      -1.470  73.737  -7.300  1.00  0.68           H  
ATOM   5796 3HG2 THR A 394      -0.019  74.753  -7.476  1.00  0.68           H  
ATOM   5797  N   PRO A 395      -0.078  71.342  -8.190  1.00  0.70           N  
ATOM   5798  CA  PRO A 395      -0.460  70.134  -7.484  1.00  0.70           C  
ATOM   5799  C   PRO A 395      -1.651  70.319  -6.561  1.00  0.70           C  
ATOM   5800  O   PRO A 395      -1.815  71.353  -5.912  1.00  0.70           O  
ATOM   5801  CB  PRO A 395       0.780  69.842  -6.633  1.00  0.70           C  
ATOM   5802  CG  PRO A 395       1.933  70.477  -7.381  1.00  0.70           C  
ATOM   5803  CD  PRO A 395       1.353  71.711  -8.026  1.00  0.70           C  
ATOM   5804  HA  PRO A 395      -0.655  69.336  -8.195  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395       0.641  70.253  -5.623  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395       0.890  68.757  -6.518  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395       2.727  70.734  -6.663  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395       2.386  69.801  -8.091  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395       1.469  72.598  -7.387  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395       1.863  71.808  -9.003  1.00  0.70           H  
ATOM   5811  N   ASN A 396      -2.446  69.266  -6.486  1.00  0.72           N  
ATOM   5812  CA  ASN A 396      -3.618  69.172  -5.640  1.00  0.72           C  
ATOM   5813  C   ASN A 396      -3.206  69.226  -4.170  1.00  0.72           C  
ATOM   5814  O   ASN A 396      -2.410  68.398  -3.736  1.00  0.72           O  
ATOM   5815  CB  ASN A 396      -4.376  67.893  -5.962  1.00  0.72           C  
ATOM   5816  CG  ASN A 396      -5.702  67.726  -5.301  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396      -5.967  68.173  -4.179  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396      -6.584  67.042  -5.996  1.00  0.72           N  
ATOM   5819  H   ASN A 396      -2.255  68.480  -7.101  1.00  0.72           H  
ATOM   5820  HA  ASN A 396      -4.237  70.008  -5.879  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396      -4.548  67.841  -7.016  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396      -3.749  67.062  -5.703  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396      -7.495  66.876  -5.616  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396      -6.342  66.678  -6.896  1.00  0.72           H  
ATOM   5825  N   PRO A 397      -3.692  70.197  -3.369  1.00  0.75           N  
ATOM   5826  CA  PRO A 397      -3.326  70.398  -1.977  1.00  0.75           C  
ATOM   5827  C   PRO A 397      -3.708  69.207  -1.104  1.00  0.75           C  
ATOM   5828  O   PRO A 397      -3.183  69.052  -0.001  1.00  0.75           O  
ATOM   5829  CB  PRO A 397      -4.110  71.660  -1.595  1.00  0.75           C  
ATOM   5830  CG  PRO A 397      -5.259  71.716  -2.566  1.00  0.75           C  
ATOM   5831  CD  PRO A 397      -4.713  71.157  -3.852  1.00  0.75           C  
ATOM   5832  HA  PRO A 397      -2.244  70.580  -1.920  1.00  0.75           H  
ATOM   5833 1HB  PRO A 397      -4.450  71.579  -0.551  1.00  0.75           H  
ATOM   5834 2HB  PRO A 397      -3.454  72.540  -1.656  1.00  0.75           H  
ATOM   5835 1HG  PRO A 397      -6.107  71.119  -2.175  1.00  0.75           H  
ATOM   5836 2HG  PRO A 397      -5.620  72.749  -2.674  1.00  0.75           H  
ATOM   5837 1HD  PRO A 397      -5.551  70.666  -4.354  1.00  0.75           H  
ATOM   5838 2HD  PRO A 397      -4.245  71.944  -4.459  1.00  0.75           H  
ATOM   5839  N   ASP A 398      -4.610  68.352  -1.596  1.00  0.78           N  
ATOM   5840  CA  ASP A 398      -5.016  67.185  -0.838  1.00  0.78           C  
ATOM   5841  C   ASP A 398      -4.146  65.964  -1.161  1.00  0.78           C  
ATOM   5842  O   ASP A 398      -4.378  64.884  -0.611  1.00  0.78           O  
ATOM   5843  CB  ASP A 398      -6.489  66.862  -1.083  1.00  0.78           C  
ATOM   5844  CG  ASP A 398      -7.438  67.934  -0.523  1.00  0.78           C  
ATOM   5845  OD1 ASP A 398      -7.188  68.429   0.554  1.00  0.78           O  
ATOM   5846  OD2 ASP A 398      -8.398  68.247  -1.184  1.00  0.78           O  
ATOM   5847  H   ASP A 398      -5.026  68.492  -2.515  1.00  0.78           H  
ATOM   5848  HA  ASP A 398      -4.897  67.408   0.223  1.00  0.78           H  
ATOM   5849 1HB  ASP A 398      -6.666  66.760  -2.152  1.00  0.78           H  
ATOM   5850 2HB  ASP A 398      -6.733  65.906  -0.622  1.00  0.78           H  
ATOM   5851  N   ILE A 399      -3.147  66.119  -2.048  1.00  0.81           N  
ATOM   5852  CA  ILE A 399      -2.260  65.001  -2.342  1.00  0.81           C  
ATOM   5853  C   ILE A 399      -0.847  65.306  -1.854  1.00  0.81           C  
ATOM   5854  O   ILE A 399      -0.109  66.052  -2.503  1.00  0.81           O  
ATOM   5855  CB  ILE A 399      -2.145  64.673  -3.831  1.00  0.81           C  
ATOM   5856  CG1 ILE A 399      -3.470  64.376  -4.373  1.00  0.81           C  
ATOM   5857  CG2 ILE A 399      -1.246  63.466  -3.998  1.00  0.81           C  
ATOM   5858  CD1 ILE A 399      -3.509  64.105  -5.868  1.00  0.81           C  
ATOM   5859  H   ILE A 399      -2.983  67.016  -2.505  1.00  0.81           H  
ATOM   5860  HA  ILE A 399      -2.667  64.121  -1.869  1.00  0.81           H  
ATOM   5861  HB  ILE A 399      -1.733  65.532  -4.370  1.00  0.81           H  
ATOM   5862 1HG1 ILE A 399      -3.820  63.551  -3.834  1.00  0.81           H  
ATOM   5863 2HG1 ILE A 399      -4.127  65.221  -4.167  1.00  0.81           H  
ATOM   5864 1HG2 ILE A 399      -1.159  63.222  -5.054  1.00  0.81           H  
ATOM   5865 2HG2 ILE A 399      -0.269  63.686  -3.590  1.00  0.81           H  
ATOM   5866 3HG2 ILE A 399      -1.675  62.619  -3.463  1.00  0.81           H  
ATOM   5867 1HD1 ILE A 399      -4.531  63.893  -6.175  1.00  0.81           H  
ATOM   5868 2HD1 ILE A 399      -3.140  64.971  -6.411  1.00  0.81           H  
ATOM   5869 3HD1 ILE A 399      -2.878  63.247  -6.090  1.00  0.81           H  
ATOM   5870  N   PRO A 400      -0.388  64.687  -0.766  1.00  0.82           N  
ATOM   5871  CA  PRO A 400       0.891  64.940  -0.153  1.00  0.82           C  
ATOM   5872  C   PRO A 400       1.986  64.239  -0.942  1.00  0.82           C  
ATOM   5873  O   PRO A 400       2.622  63.306  -0.454  1.00  0.82           O  
ATOM   5874  CB  PRO A 400       0.678  64.389   1.256  1.00  0.82           C  
ATOM   5875  CG  PRO A 400      -0.293  63.250   1.079  1.00  0.82           C  
ATOM   5876  CD  PRO A 400      -1.213  63.690  -0.047  1.00  0.82           C  
ATOM   5877  HA  PRO A 400       1.066  66.027  -0.127  1.00  0.82           H  
ATOM   5878 1HB  PRO A 400       1.630  64.083   1.685  1.00  0.82           H  
ATOM   5879 2HB  PRO A 400       0.278  65.180   1.909  1.00  0.82           H  
ATOM   5880 1HG  PRO A 400       0.239  62.325   0.861  1.00  0.82           H  
ATOM   5881 2HG  PRO A 400      -0.839  63.080   2.018  1.00  0.82           H  
ATOM   5882 1HD  PRO A 400      -1.435  62.823  -0.678  1.00  0.82           H  
ATOM   5883 2HD  PRO A 400      -2.120  64.159   0.368  1.00  0.82           H  
ATOM   5884  N   LEU A 401       2.244  64.742  -2.146  1.00  0.81           N  
ATOM   5885  CA  LEU A 401       3.185  64.117  -3.072  1.00  0.81           C  
ATOM   5886  C   LEU A 401       4.586  63.985  -2.473  1.00  0.81           C  
ATOM   5887  O   LEU A 401       5.315  63.039  -2.786  1.00  0.81           O  
ATOM   5888  CB  LEU A 401       3.256  64.922  -4.387  1.00  0.81           C  
ATOM   5889  CG  LEU A 401       1.992  64.881  -5.308  1.00  0.81           C  
ATOM   5890  CD1 LEU A 401       2.177  65.847  -6.490  1.00  0.81           C  
ATOM   5891  CD2 LEU A 401       1.783  63.456  -5.825  1.00  0.81           C  
ATOM   5892  H   LEU A 401       1.683  65.537  -2.452  1.00  0.81           H  
ATOM   5893  HA  LEU A 401       2.818  63.120  -3.307  1.00  0.81           H  
ATOM   5894 1HB  LEU A 401       3.446  65.964  -4.137  1.00  0.81           H  
ATOM   5895 2HB  LEU A 401       4.100  64.560  -4.963  1.00  0.81           H  
ATOM   5896  HG  LEU A 401       1.121  65.205  -4.737  1.00  0.81           H  
ATOM   5897 1HD1 LEU A 401       1.288  65.825  -7.125  1.00  0.81           H  
ATOM   5898 2HD1 LEU A 401       2.325  66.854  -6.108  1.00  0.81           H  
ATOM   5899 3HD1 LEU A 401       3.047  65.546  -7.071  1.00  0.81           H  
ATOM   5900 1HD2 LEU A 401       0.901  63.423  -6.465  1.00  0.81           H  
ATOM   5901 2HD2 LEU A 401       2.658  63.163  -6.401  1.00  0.81           H  
ATOM   5902 3HD2 LEU A 401       1.650  62.773  -4.986  1.00  0.81           H  
ATOM   5903  N   ASP A 402       4.992  64.901  -1.586  1.00  0.79           N  
ATOM   5904  CA  ASP A 402       6.321  64.729  -1.009  1.00  0.79           C  
ATOM   5905  C   ASP A 402       6.352  63.522  -0.065  1.00  0.79           C  
ATOM   5906  O   ASP A 402       7.237  62.679  -0.162  1.00  0.79           O  
ATOM   5907  CB  ASP A 402       6.751  65.982  -0.242  1.00  0.79           C  
ATOM   5908  CG  ASP A 402       7.075  67.142  -1.156  1.00  0.79           C  
ATOM   5909  OD1 ASP A 402       7.224  66.915  -2.338  1.00  0.79           O  
ATOM   5910  OD2 ASP A 402       7.166  68.242  -0.677  1.00  0.79           O  
ATOM   5911  H   ASP A 402       4.397  65.676  -1.331  1.00  0.79           H  
ATOM   5912  HA  ASP A 402       7.031  64.553  -1.814  1.00  0.79           H  
ATOM   5913 1HB  ASP A 402       5.955  66.284   0.440  1.00  0.79           H  
ATOM   5914 2HB  ASP A 402       7.629  65.754   0.362  1.00  0.79           H  
ATOM   5915  N   ALA A 403       5.339  63.391   0.796  1.00  0.75           N  
ATOM   5916  CA  ALA A 403       5.260  62.276   1.750  1.00  0.75           C  
ATOM   5917  C   ALA A 403       5.143  60.941   1.035  1.00  0.75           C  
ATOM   5918  O   ALA A 403       5.664  59.919   1.486  1.00  0.75           O  
ATOM   5919  CB  ALA A 403       4.075  62.443   2.674  1.00  0.75           C  
ATOM   5920  H   ALA A 403       4.607  64.086   0.795  1.00  0.75           H  
ATOM   5921  HA  ALA A 403       6.179  62.271   2.337  1.00  0.75           H  
ATOM   5922 1HB  ALA A 403       4.051  61.620   3.386  1.00  0.75           H  
ATOM   5923 2HB  ALA A 403       4.157  63.386   3.212  1.00  0.75           H  
ATOM   5924 3HB  ALA A 403       3.164  62.435   2.082  1.00  0.75           H  
ATOM   5925  N   LEU A 404       4.450  60.975  -0.097  1.00  0.71           N  
ATOM   5926  CA  LEU A 404       4.171  59.812  -0.917  1.00  0.71           C  
ATOM   5927  C   LEU A 404       5.328  59.469  -1.849  1.00  0.71           C  
ATOM   5928  O   LEU A 404       5.272  58.468  -2.566  1.00  0.71           O  
ATOM   5929  CB  LEU A 404       2.940  60.112  -1.781  1.00  0.71           C  
ATOM   5930  CG  LEU A 404       1.610  60.366  -1.052  1.00  0.71           C  
ATOM   5931  CD1 LEU A 404       0.567  60.786  -2.097  1.00  0.71           C  
ATOM   5932  CD2 LEU A 404       1.161  59.141  -0.278  1.00  0.71           C  
ATOM   5933  H   LEU A 404       4.042  61.867  -0.379  1.00  0.71           H  
ATOM   5934  HA  LEU A 404       3.978  58.962  -0.264  1.00  0.71           H  
ATOM   5935 1HB  LEU A 404       3.160  61.002  -2.360  1.00  0.71           H  
ATOM   5936 2HB  LEU A 404       2.782  59.316  -2.469  1.00  0.71           H  
ATOM   5937  HG  LEU A 404       1.744  61.155  -0.354  1.00  0.71           H  
ATOM   5938 1HD1 LEU A 404      -0.376  60.992  -1.610  1.00  0.71           H  
ATOM   5939 2HD1 LEU A 404       0.914  61.680  -2.607  1.00  0.71           H  
ATOM   5940 3HD1 LEU A 404       0.434  59.986  -2.817  1.00  0.71           H  
ATOM   5941 1HD2 LEU A 404       0.229  59.367   0.238  1.00  0.71           H  
ATOM   5942 2HD2 LEU A 404       0.995  58.315  -0.946  1.00  0.71           H  
ATOM   5943 3HD2 LEU A 404       1.923  58.872   0.453  1.00  0.71           H  
ATOM   5944  N   ASN A 405       6.359  60.318  -1.882  1.00  0.67           N  
ATOM   5945  CA  ASN A 405       7.483  60.155  -2.787  1.00  0.67           C  
ATOM   5946  C   ASN A 405       7.049  59.999  -4.244  1.00  0.67           C  
ATOM   5947  O   ASN A 405       7.579  59.134  -4.941  1.00  0.67           O  
ATOM   5948  CB  ASN A 405       8.382  58.996  -2.356  1.00  0.67           C  
ATOM   5949  CG  ASN A 405       9.109  59.268  -1.058  1.00  0.67           C  
ATOM   5950  OD1 ASN A 405       9.573  60.391  -0.816  1.00  0.67           O  
ATOM   5951  ND2 ASN A 405       9.229  58.265  -0.228  1.00  0.67           N  
ATOM   5952  H   ASN A 405       6.391  61.116  -1.250  1.00  0.67           H  
ATOM   5953  HA  ASN A 405       8.078  61.069  -2.735  1.00  0.67           H  
ATOM   5954 1HB  ASN A 405       7.791  58.090  -2.235  1.00  0.67           H  
ATOM   5955 2HB  ASN A 405       9.121  58.794  -3.126  1.00  0.67           H  
ATOM   5956 1HD2 ASN A 405       9.716  58.386   0.633  1.00  0.67           H  
ATOM   5957 2HD2 ASN A 405       8.855  57.351  -0.466  1.00  0.67           H  
ATOM   5958  N   LEU A 406       6.069  60.800  -4.692  1.00  0.65           N  
ATOM   5959  CA  LEU A 406       5.601  60.739  -6.085  1.00  0.65           C  
ATOM   5960  C   LEU A 406       5.793  62.084  -6.796  1.00  0.65           C  
ATOM   5961  O   LEU A 406       5.741  63.136  -6.156  1.00  0.65           O  
ATOM   5962  CB  LEU A 406       4.107  60.370  -6.158  1.00  0.65           C  
ATOM   5963  CG  LEU A 406       3.650  59.078  -5.466  1.00  0.65           C  
ATOM   5964  CD1 LEU A 406       2.132  58.956  -5.609  1.00  0.65           C  
ATOM   5965  CD2 LEU A 406       4.387  57.891  -6.020  1.00  0.65           C  
ATOM   5966  H   LEU A 406       5.668  61.489  -4.050  1.00  0.65           H  
ATOM   5967  HA  LEU A 406       6.177  59.985  -6.612  1.00  0.65           H  
ATOM   5968 1HB  LEU A 406       3.552  61.170  -5.704  1.00  0.65           H  
ATOM   5969 2HB  LEU A 406       3.822  60.304  -7.210  1.00  0.65           H  
ATOM   5970  HG  LEU A 406       3.862  59.144  -4.429  1.00  0.65           H  
ATOM   5971 1HD1 LEU A 406       1.796  58.062  -5.095  1.00  0.65           H  
ATOM   5972 2HD1 LEU A 406       1.648  59.827  -5.165  1.00  0.65           H  
ATOM   5973 3HD1 LEU A 406       1.865  58.892  -6.661  1.00  0.65           H  
ATOM   5974 1HD2 LEU A 406       4.064  56.987  -5.509  1.00  0.65           H  
ATOM   5975 2HD2 LEU A 406       4.203  57.804  -7.080  1.00  0.65           H  
ATOM   5976 3HD2 LEU A 406       5.438  58.042  -5.849  1.00  0.65           H  
ATOM   5977  N   ARG A 407       5.971  62.068  -8.116  1.00  0.64           N  
ATOM   5978  CA  ARG A 407       5.990  63.335  -8.876  1.00  0.64           C  
ATOM   5979  C   ARG A 407       5.232  63.225 -10.179  1.00  0.64           C  
ATOM   5980  O   ARG A 407       5.487  62.330 -10.966  1.00  0.64           O  
ATOM   5981  CB  ARG A 407       7.403  63.782  -9.227  1.00  0.64           C  
ATOM   5982  CG  ARG A 407       8.283  64.184  -8.074  1.00  0.64           C  
ATOM   5983  CD  ARG A 407       7.843  65.454  -7.457  1.00  0.64           C  
ATOM   5984  NE  ARG A 407       8.748  65.875  -6.414  1.00  0.64           N  
ATOM   5985  CZ  ARG A 407       8.724  65.453  -5.134  1.00  0.64           C  
ATOM   5986  NH1 ARG A 407       7.839  64.572  -4.713  1.00  0.64           N  
ATOM   5987  NH2 ARG A 407       9.614  65.935  -4.284  1.00  0.64           N  
ATOM   5988  H   ARG A 407       6.080  61.164  -8.583  1.00  0.64           H  
ATOM   5989  HA  ARG A 407       5.517  64.110  -8.271  1.00  0.64           H  
ATOM   5990 1HB  ARG A 407       7.912  62.970  -9.749  1.00  0.64           H  
ATOM   5991 2HB  ARG A 407       7.350  64.626  -9.919  1.00  0.64           H  
ATOM   5992 1HG  ARG A 407       8.234  63.435  -7.316  1.00  0.64           H  
ATOM   5993 2HG  ARG A 407       9.313  64.296  -8.411  1.00  0.64           H  
ATOM   5994 1HD  ARG A 407       7.802  66.236  -8.215  1.00  0.64           H  
ATOM   5995 2HD  ARG A 407       6.854  65.322  -7.016  1.00  0.64           H  
ATOM   5996  HE  ARG A 407       9.453  66.552  -6.660  1.00  0.64           H  
ATOM   5997 1HH1 ARG A 407       7.126  64.175  -5.343  1.00  0.64           H  
ATOM   5998 2HH1 ARG A 407       7.866  64.283  -3.748  1.00  0.64           H  
ATOM   5999 1HH2 ARG A 407      10.293  66.614  -4.593  1.00  0.64           H  
ATOM   6000 2HH2 ARG A 407       9.602  65.634  -3.319  1.00  0.64           H  
ATOM   6001  N   VAL A 408       4.343  64.159 -10.459  1.00  0.64           N  
ATOM   6002  CA  VAL A 408       3.596  64.072 -11.706  1.00  0.64           C  
ATOM   6003  C   VAL A 408       4.410  64.695 -12.838  1.00  0.64           C  
ATOM   6004  O   VAL A 408       4.903  65.817 -12.707  1.00  0.64           O  
ATOM   6005  CB  VAL A 408       2.251  64.773 -11.577  1.00  0.64           C  
ATOM   6006  CG1 VAL A 408       1.493  64.707 -12.901  1.00  0.64           C  
ATOM   6007  CG2 VAL A 408       1.435  64.173 -10.443  1.00  0.64           C  
ATOM   6008  H   VAL A 408       4.158  64.910  -9.807  1.00  0.64           H  
ATOM   6009  HA  VAL A 408       3.419  63.031 -11.937  1.00  0.64           H  
ATOM   6010  HB  VAL A 408       2.432  65.782 -11.358  1.00  0.64           H  
ATOM   6011 1HG1 VAL A 408       0.548  65.225 -12.805  1.00  0.64           H  
ATOM   6012 2HG1 VAL A 408       2.081  65.173 -13.695  1.00  0.64           H  
ATOM   6013 3HG1 VAL A 408       1.304  63.668 -13.152  1.00  0.64           H  
ATOM   6014 1HG2 VAL A 408       0.513  64.721 -10.362  1.00  0.64           H  
ATOM   6015 2HG2 VAL A 408       1.216  63.141 -10.646  1.00  0.64           H  
ATOM   6016 3HG2 VAL A 408       1.986  64.253  -9.507  1.00  0.64           H  
ATOM   6017  N   GLN A 409       4.568  63.969 -13.941  1.00  0.65           N  
ATOM   6018  CA  GLN A 409       5.367  64.475 -15.056  1.00  0.65           C  
ATOM   6019  C   GLN A 409       4.645  65.568 -15.859  1.00  0.65           C  
ATOM   6020  O   GLN A 409       3.494  65.406 -16.273  1.00  0.65           O  
ATOM   6021  CB  GLN A 409       5.763  63.308 -15.981  1.00  0.65           C  
ATOM   6022  CG  GLN A 409       6.668  62.274 -15.345  1.00  0.65           C  
ATOM   6023  CD  GLN A 409       8.045  62.829 -15.020  1.00  0.65           C  
ATOM   6024  OE1 GLN A 409       8.406  62.964 -13.850  1.00  0.65           O  
ATOM   6025  NE2 GLN A 409       8.830  63.164 -16.043  1.00  0.65           N  
ATOM   6026  H   GLN A 409       4.146  63.040 -13.972  1.00  0.65           H  
ATOM   6027  HA  GLN A 409       6.277  64.911 -14.647  1.00  0.65           H  
ATOM   6028 1HB  GLN A 409       4.863  62.791 -16.321  1.00  0.65           H  
ATOM   6029 2HB  GLN A 409       6.272  63.701 -16.869  1.00  0.65           H  
ATOM   6030 1HG  GLN A 409       6.204  61.928 -14.414  1.00  0.65           H  
ATOM   6031 2HG  GLN A 409       6.786  61.440 -16.036  1.00  0.65           H  
ATOM   6032 1HE2 GLN A 409       9.738  63.538 -15.853  1.00  0.65           H  
ATOM   6033 2HE2 GLN A 409       8.503  63.072 -16.991  1.00  0.65           H  
ATOM   6034  N   GLN A 410       5.369  66.666 -16.121  1.00  0.66           N  
ATOM   6035  CA  GLN A 410       4.874  67.820 -16.895  1.00  0.66           C  
ATOM   6036  C   GLN A 410       5.544  67.954 -18.255  1.00  0.66           C  
ATOM   6037  O   GLN A 410       4.976  68.517 -19.190  1.00  0.66           O  
ATOM   6038  CB  GLN A 410       5.072  69.111 -16.098  1.00  0.66           C  
ATOM   6039  CG  GLN A 410       4.248  69.147 -14.873  1.00  0.66           C  
ATOM   6040  CD  GLN A 410       4.438  70.349 -13.930  1.00  0.66           C  
ATOM   6041  OE1 GLN A 410       5.525  70.590 -13.383  1.00  0.66           O  
ATOM   6042  NE2 GLN A 410       3.349  71.094 -13.737  1.00  0.66           N  
ATOM   6043  H   GLN A 410       6.298  66.715 -15.730  1.00  0.66           H  
ATOM   6044  HA  GLN A 410       3.805  67.684 -17.063  1.00  0.66           H  
ATOM   6045 1HB  GLN A 410       6.120  69.214 -15.819  1.00  0.66           H  
ATOM   6046 2HB  GLN A 410       4.807  69.968 -16.717  1.00  0.66           H  
ATOM   6047 1HG  GLN A 410       3.209  69.165 -15.216  1.00  0.66           H  
ATOM   6048 2HG  GLN A 410       4.438  68.236 -14.298  1.00  0.66           H  
ATOM   6049 1HE2 GLN A 410       3.329  71.876 -13.085  1.00  0.66           H  
ATOM   6050 2HE2 GLN A 410       2.488  70.875 -14.242  1.00  0.66           H  
ATOM   6051  N   GLU A 411       6.757  67.433 -18.354  1.00  0.68           N  
ATOM   6052  CA  GLU A 411       7.555  67.489 -19.570  1.00  0.68           C  
ATOM   6053  C   GLU A 411       8.073  66.083 -19.840  1.00  0.68           C  
ATOM   6054  O   GLU A 411       8.223  65.302 -18.897  1.00  0.68           O  
ATOM   6055  CB  GLU A 411       8.711  68.482 -19.417  1.00  0.68           C  
ATOM   6056  CG  GLU A 411       8.270  69.943 -19.178  1.00  0.68           C  
ATOM   6057  CD  GLU A 411       9.420  70.932 -19.061  1.00  0.68           C  
ATOM   6058  OE1 GLU A 411      10.553  70.526 -19.155  1.00  0.68           O  
ATOM   6059  OE2 GLU A 411       9.151  72.096 -18.875  1.00  0.68           O  
ATOM   6060  H   GLU A 411       7.154  66.981 -17.548  1.00  0.68           H  
ATOM   6061  HA  GLU A 411       6.926  67.793 -20.405  1.00  0.68           H  
ATOM   6062 1HB  GLU A 411       9.340  68.179 -18.580  1.00  0.68           H  
ATOM   6063 2HB  GLU A 411       9.332  68.457 -20.315  1.00  0.68           H  
ATOM   6064 1HG  GLU A 411       7.623  70.251 -20.000  1.00  0.68           H  
ATOM   6065 2HG  GLU A 411       7.683  69.985 -18.262  1.00  0.68           H  
ATOM   6066  N   SER A 412       8.329  65.743 -21.104  1.00  0.72           N  
ATOM   6067  CA  SER A 412       8.896  64.428 -21.346  1.00  0.72           C  
ATOM   6068  C   SER A 412      10.319  64.422 -20.837  1.00  0.72           C  
ATOM   6069  O   SER A 412      10.957  65.474 -20.753  1.00  0.72           O  
ATOM   6070  CB  SER A 412       8.835  64.043 -22.826  1.00  0.72           C  
ATOM   6071  OG  SER A 412       9.673  64.836 -23.625  1.00  0.72           O  
ATOM   6072  H   SER A 412       8.168  66.388 -21.866  1.00  0.72           H  
ATOM   6073  HA  SER A 412       8.336  63.700 -20.768  1.00  0.72           H  
ATOM   6074 1HB  SER A 412       9.114  62.995 -22.940  1.00  0.72           H  
ATOM   6075 2HB  SER A 412       7.816  64.135 -23.188  1.00  0.72           H  
ATOM   6076  HG  SER A 412       9.367  64.667 -24.546  1.00  0.72           H  
ATOM   6077  N   ALA A 413      10.843  63.245 -20.552  1.00  0.80           N  
ATOM   6078  CA  ALA A 413      12.217  63.201 -20.069  1.00  0.80           C  
ATOM   6079  C   ALA A 413      12.850  61.828 -20.235  1.00  0.80           C  
ATOM   6080  O   ALA A 413      12.143  60.828 -20.253  1.00  0.80           O  
ATOM   6081  CB  ALA A 413      12.245  63.580 -18.591  1.00  0.80           C  
ATOM   6082  H   ALA A 413      10.252  62.418 -20.652  1.00  0.80           H  
ATOM   6083  HA  ALA A 413      12.779  63.932 -20.637  1.00  0.80           H  
ATOM   6084 1HB  ALA A 413      13.264  63.584 -18.222  1.00  0.80           H  
ATOM   6085 2HB  ALA A 413      11.812  64.571 -18.457  1.00  0.80           H  
ATOM   6086 3HB  ALA A 413      11.665  62.851 -18.027  1.00  0.80           H  
ATOM   6087  N   PRO A 414      14.183  61.719 -20.320  1.00  0.93           N  
ATOM   6088  CA  PRO A 414      14.874  60.454 -20.284  1.00  0.93           C  
ATOM   6089  C   PRO A 414      14.429  59.752 -19.029  1.00  0.93           C  
ATOM   6090  O   PRO A 414      14.302  60.376 -17.972  1.00  0.93           O  
ATOM   6091  CB  PRO A 414      16.339  60.865 -20.219  1.00  0.93           C  
ATOM   6092  CG  PRO A 414      16.374  62.218 -20.902  1.00  0.93           C  
ATOM   6093  CD  PRO A 414      15.071  62.891 -20.497  1.00  0.93           C  
ATOM   6094  HA  PRO A 414      14.650  59.857 -21.176  1.00  0.93           H  
ATOM   6095 1HB  PRO A 414      16.672  60.901 -19.171  1.00  0.93           H  
ATOM   6096 2HB  PRO A 414      16.958  60.112 -20.727  1.00  0.93           H  
ATOM   6097 1HG  PRO A 414      17.262  62.783 -20.574  1.00  0.93           H  
ATOM   6098 2HG  PRO A 414      16.466  62.086 -21.987  1.00  0.93           H  
ATOM   6099 1HD  PRO A 414      15.193  63.441 -19.554  1.00  0.93           H  
ATOM   6100 2HD  PRO A 414      14.753  63.530 -21.322  1.00  0.93           H  
ATOM   6101  N   TRP A 415      14.209  58.462 -19.128  1.00  1.16           N  
ATOM   6102  CA  TRP A 415      13.714  57.725 -17.987  1.00  1.16           C  
ATOM   6103  C   TRP A 415      14.807  57.015 -17.208  1.00  1.16           C  
ATOM   6104  O   TRP A 415      15.364  56.010 -17.652  1.00  1.16           O  
ATOM   6105  CB  TRP A 415      12.675  56.739 -18.471  1.00  1.16           C  
ATOM   6106  CG  TRP A 415      11.987  56.028 -17.459  1.00  1.16           C  
ATOM   6107  CD1 TRP A 415      12.030  56.181 -16.111  1.00  1.16           C  
ATOM   6108  CD2 TRP A 415      11.058  55.025 -17.718  1.00  1.16           C  
ATOM   6109  NE1 TRP A 415      11.200  55.308 -15.526  1.00  1.16           N  
ATOM   6110  CE2 TRP A 415      10.601  54.569 -16.497  1.00  1.16           C  
ATOM   6111  CE3 TRP A 415      10.568  54.480 -18.874  1.00  1.16           C  
ATOM   6112  CZ2 TRP A 415       9.696  53.562 -16.413  1.00  1.16           C  
ATOM   6113  CZ3 TRP A 415       9.658  53.505 -18.772  1.00  1.16           C  
ATOM   6114  CH2 TRP A 415       9.243  53.054 -17.606  1.00  1.16           C  
ATOM   6115  H   TRP A 415      14.329  57.991 -20.024  1.00  1.16           H  
ATOM   6116  HA  TRP A 415      13.224  58.429 -17.315  1.00  1.16           H  
ATOM   6117 1HB  TRP A 415      11.942  57.258 -19.070  1.00  1.16           H  
ATOM   6118 2HB  TRP A 415      13.155  56.011 -19.119  1.00  1.16           H  
ATOM   6119  HD1 TRP A 415      12.633  56.901 -15.575  1.00  1.16           H  
ATOM   6120  HE1 TRP A 415      11.045  55.250 -14.520  1.00  1.16           H  
ATOM   6121  HE3 TRP A 415      10.906  54.836 -19.850  1.00  1.16           H  
ATOM   6122  HZ2 TRP A 415       9.332  53.174 -15.465  1.00  1.16           H  
ATOM   6123  HZ3 TRP A 415       9.269  53.082 -19.655  1.00  1.16           H  
ATOM   6124  HH2 TRP A 415       8.536  52.273 -17.635  1.00  1.16           H  
ATOM   6125  N   ALA A 416      15.131  57.569 -16.046  1.00  1.50           N  
ATOM   6126  CA  ALA A 416      16.166  57.012 -15.196  1.00  1.50           C  
ATOM   6127  C   ALA A 416      15.782  55.601 -14.804  1.00  1.50           C  
ATOM   6128  O   ALA A 416      14.609  55.323 -14.549  1.00  1.50           O  
ATOM   6129  CB  ALA A 416      16.353  57.859 -13.953  1.00  1.50           C  
ATOM   6130  H   ALA A 416      14.643  58.405 -15.754  1.00  1.50           H  
ATOM   6131  HA  ALA A 416      17.098  56.972 -15.760  1.00  1.50           H  
ATOM   6132 1HB  ALA A 416      17.136  57.419 -13.333  1.00  1.50           H  
ATOM   6133 2HB  ALA A 416      16.638  58.871 -14.239  1.00  1.50           H  
ATOM   6134 3HB  ALA A 416      15.421  57.888 -13.394  1.00  1.50           H  
ATOM   6135  N   THR A 417      16.765  54.728 -14.712  1.00  1.95           N  
ATOM   6136  CA  THR A 417      16.503  53.355 -14.338  1.00  1.95           C  
ATOM   6137  C   THR A 417      17.023  53.172 -12.926  1.00  1.95           C  
ATOM   6138  O   THR A 417      17.654  54.091 -12.400  1.00  1.95           O  
ATOM   6139  CB  THR A 417      17.262  52.396 -15.276  1.00  1.95           C  
ATOM   6140  OG1 THR A 417      18.670  52.447 -14.974  1.00  1.95           O  
ATOM   6141  CG2 THR A 417      17.054  52.859 -16.727  1.00  1.95           C  
ATOM   6142  H   THR A 417      17.709  55.015 -14.930  1.00  1.95           H  
ATOM   6143  HA  THR A 417      15.435  53.179 -14.374  1.00  1.95           H  
ATOM   6144  HB  THR A 417      16.904  51.385 -15.186  1.00  1.95           H  
ATOM   6145  HG1 THR A 417      18.833  52.021 -14.069  1.00  1.95           H  
ATOM   6146 1HG2 THR A 417      17.595  52.199 -17.402  1.00  1.95           H  
ATOM   6147 2HG2 THR A 417      16.004  52.842 -16.978  1.00  1.95           H  
ATOM   6148 3HG2 THR A 417      17.424  53.877 -16.839  1.00  1.95           H  
ATOM   6149  N   PRO A 418      16.727  52.058 -12.252  1.00  2.44           N  
ATOM   6150  CA  PRO A 418      17.348  51.683 -11.012  1.00  2.44           C  
ATOM   6151  C   PRO A 418      18.841  51.608 -11.272  1.00  2.44           C  
ATOM   6152  O   PRO A 418      19.259  51.391 -12.420  1.00  2.44           O  
ATOM   6153  CB  PRO A 418      16.702  50.332 -10.683  1.00  2.44           C  
ATOM   6154  CG  PRO A 418      15.364  50.362 -11.413  1.00  2.44           C  
ATOM   6155  CD  PRO A 418      15.629  51.144 -12.681  1.00  2.44           C  
ATOM   6156  HA  PRO A 418      17.121  52.446 -10.244  1.00  2.44           H  
ATOM   6157 1HB  PRO A 418      17.356  49.516 -11.026  1.00  2.44           H  
ATOM   6158 2HB  PRO A 418      16.588  50.220  -9.595  1.00  2.44           H  
ATOM   6159 1HG  PRO A 418      15.009  49.334 -11.614  1.00  2.44           H  
ATOM   6160 2HG  PRO A 418      14.593  50.833 -10.775  1.00  2.44           H  
ATOM   6161 1HD  PRO A 418      15.946  50.448 -13.462  1.00  2.44           H  
ATOM   6162 2HD  PRO A 418      14.721  51.696 -12.947  1.00  2.44           H  
ATOM   6163  N   SER A 419      19.639  51.833 -10.231  1.00  2.78           N  
ATOM   6164  CA  SER A 419      21.103  51.806 -10.302  1.00  2.78           C  
ATOM   6165  C   SER A 419      21.696  50.396 -10.226  1.00  2.78           C  
ATOM   6166  O   SER A 419      22.909  50.207 -10.348  1.00  2.78           O  
ATOM   6167  CB  SER A 419      21.679  52.659  -9.192  1.00  2.78           C  
ATOM   6168  OG  SER A 419      21.395  52.107  -7.936  1.00  2.78           O  
ATOM   6169  H   SER A 419      19.215  52.030  -9.335  1.00  2.78           H  
ATOM   6170  HA  SER A 419      21.399  52.241 -11.258  1.00  2.78           H  
ATOM   6171 1HB  SER A 419      22.756  52.747  -9.320  1.00  2.78           H  
ATOM   6172 2HB  SER A 419      21.258  53.661  -9.255  1.00  2.78           H  
ATOM   6173  HG  SER A 419      21.919  51.303  -7.876  1.00  2.78           H  
ATOM   6174  N   GLY A 420      20.840  49.403 -10.001  1.00  2.81           N  
ATOM   6175  CA  GLY A 420      21.251  48.012  -9.805  1.00  2.81           C  
ATOM   6176  C   GLY A 420      21.772  47.309 -11.064  1.00  2.81           C  
ATOM   6177  O   GLY A 420      21.168  46.350 -11.553  1.00  2.81           O  
ATOM   6178  H   GLY A 420      19.862  49.635  -9.944  1.00  2.81           H  
ATOM   6179 1HA  GLY A 420      22.025  47.982  -9.035  1.00  2.81           H  
ATOM   6180 2HA  GLY A 420      20.406  47.452  -9.408  1.00  2.81           H  
ATOM   6181  N   GLY A 421      22.905  47.781 -11.566  1.00  2.51           N  
ATOM   6182  CA  GLY A 421      23.573  47.165 -12.702  1.00  2.51           C  
ATOM   6183  C   GLY A 421      22.704  47.124 -13.946  1.00  2.51           C  
ATOM   6184  O   GLY A 421      22.247  48.151 -14.443  1.00  2.51           O  
ATOM   6185  H   GLY A 421      23.300  48.605 -11.118  1.00  2.51           H  
ATOM   6186 1HA  GLY A 421      24.486  47.720 -12.918  1.00  2.51           H  
ATOM   6187 2HA  GLY A 421      23.876  46.154 -12.435  1.00  2.51           H  
ATOM   6188  N   GLY A 422      22.515  45.914 -14.462  1.00  2.03           N  
ATOM   6189  CA  GLY A 422      21.733  45.659 -15.666  1.00  2.03           C  
ATOM   6190  C   GLY A 422      20.257  45.363 -15.383  1.00  2.03           C  
ATOM   6191  O   GLY A 422      19.543  44.889 -16.268  1.00  2.03           O  
ATOM   6192  H   GLY A 422      22.924  45.125 -13.983  1.00  2.03           H  
ATOM   6193 1HA  GLY A 422      21.805  46.524 -16.326  1.00  2.03           H  
ATOM   6194 2HA  GLY A 422      22.171  44.820 -16.203  1.00  2.03           H  
ATOM   6195  N   ARG A 423      19.800  45.605 -14.153  1.00  1.55           N  
ATOM   6196  CA  ARG A 423      18.418  45.301 -13.787  1.00  1.55           C  
ATOM   6197  C   ARG A 423      17.404  45.906 -14.755  1.00  1.55           C  
ATOM   6198  O   ARG A 423      17.434  47.100 -15.062  1.00  1.55           O  
ATOM   6199  CB  ARG A 423      18.112  45.811 -12.390  1.00  1.55           C  
ATOM   6200  CG  ARG A 423      16.737  45.451 -11.866  1.00  1.55           C  
ATOM   6201  CD  ARG A 423      16.502  46.007 -10.519  1.00  1.55           C  
ATOM   6202  NE  ARG A 423      17.402  45.441  -9.525  1.00  1.55           N  
ATOM   6203  CZ  ARG A 423      17.181  44.284  -8.875  1.00  1.55           C  
ATOM   6204  NH1 ARG A 423      16.102  43.585  -9.142  1.00  1.55           N  
ATOM   6205  NH2 ARG A 423      18.048  43.851  -7.971  1.00  1.55           N  
ATOM   6206  H   ARG A 423      20.419  45.986 -13.435  1.00  1.55           H  
ATOM   6207  HA  ARG A 423      18.296  44.218 -13.792  1.00  1.55           H  
ATOM   6208 1HB  ARG A 423      18.835  45.397 -11.692  1.00  1.55           H  
ATOM   6209 2HB  ARG A 423      18.217  46.897 -12.364  1.00  1.55           H  
ATOM   6210 1HG  ARG A 423      15.972  45.856 -12.532  1.00  1.55           H  
ATOM   6211 2HG  ARG A 423      16.636  44.368 -11.814  1.00  1.55           H  
ATOM   6212 1HD  ARG A 423      16.647  47.085 -10.540  1.00  1.55           H  
ATOM   6213 2HD  ARG A 423      15.477  45.787 -10.220  1.00  1.55           H  
ATOM   6214  HE  ARG A 423      18.243  45.953  -9.302  1.00  1.55           H  
ATOM   6215 1HH1 ARG A 423      15.441  43.916  -9.846  1.00  1.55           H  
ATOM   6216 2HH1 ARG A 423      15.920  42.721  -8.657  1.00  1.55           H  
ATOM   6217 1HH2 ARG A 423      18.878  44.390  -7.769  1.00  1.55           H  
ATOM   6218 2HH2 ARG A 423      17.877  42.983  -7.485  1.00  1.55           H  
ATOM   6219  N   THR A 424      16.494  45.057 -15.218  1.00  1.17           N  
ATOM   6220  CA  THR A 424      15.454  45.428 -16.166  1.00  1.17           C  
ATOM   6221  C   THR A 424      14.536  46.529 -15.621  1.00  1.17           C  
ATOM   6222  O   THR A 424      14.067  46.450 -14.488  1.00  1.17           O  
ATOM   6223  CB  THR A 424      14.614  44.188 -16.526  1.00  1.17           C  
ATOM   6224  OG1 THR A 424      15.467  43.158 -17.040  1.00  1.17           O  
ATOM   6225  CG2 THR A 424      13.617  44.533 -17.586  1.00  1.17           C  
ATOM   6226  H   THR A 424      16.544  44.096 -14.918  1.00  1.17           H  
ATOM   6227  HA  THR A 424      15.934  45.802 -17.071  1.00  1.17           H  
ATOM   6228  HB  THR A 424      14.093  43.828 -15.638  1.00  1.17           H  
ATOM   6229  HG1 THR A 424      15.904  43.477 -17.835  1.00  1.17           H  
ATOM   6230 1HG2 THR A 424      13.027  43.653 -17.844  1.00  1.17           H  
ATOM   6231 2HG2 THR A 424      12.965  45.315 -17.234  1.00  1.17           H  
ATOM   6232 3HG2 THR A 424      14.150  44.869 -18.461  1.00  1.17           H  
ATOM   6233  N   LEU A 425      14.294  47.556 -16.433  1.00  0.90           N  
ATOM   6234  CA  LEU A 425      13.403  48.673 -16.098  1.00  0.90           C  
ATOM   6235  C   LEU A 425      11.947  48.220 -15.944  1.00  0.90           C  
ATOM   6236  O   LEU A 425      11.429  47.494 -16.791  1.00  0.90           O  
ATOM   6237  CB  LEU A 425      13.560  49.755 -17.173  1.00  0.90           C  
ATOM   6238  CG  LEU A 425      12.784  51.038 -17.032  1.00  0.90           C  
ATOM   6239  CD1 LEU A 425      13.216  51.771 -15.791  1.00  0.90           C  
ATOM   6240  CD2 LEU A 425      13.100  51.877 -18.275  1.00  0.90           C  
ATOM   6241  H   LEU A 425      14.744  47.556 -17.335  1.00  0.90           H  
ATOM   6242  HA  LEU A 425      13.728  49.090 -15.144  1.00  0.90           H  
ATOM   6243 1HB  LEU A 425      14.615  50.027 -17.223  1.00  0.90           H  
ATOM   6244 2HB  LEU A 425      13.283  49.326 -18.125  1.00  0.90           H  
ATOM   6245  HG  LEU A 425      11.716  50.843 -16.960  1.00  0.90           H  
ATOM   6246 1HD1 LEU A 425      12.681  52.714 -15.708  1.00  0.90           H  
ATOM   6247 2HD1 LEU A 425      13.010  51.159 -14.916  1.00  0.90           H  
ATOM   6248 3HD1 LEU A 425      14.259  51.961 -15.856  1.00  0.90           H  
ATOM   6249 1HD2 LEU A 425      12.594  52.804 -18.217  1.00  0.90           H  
ATOM   6250 2HD2 LEU A 425      14.169  52.063 -18.323  1.00  0.90           H  
ATOM   6251 3HD2 LEU A 425      12.787  51.345 -19.172  1.00  0.90           H  
ATOM   6252  N   VAL A 426      11.307  48.619 -14.838  1.00  0.74           N  
ATOM   6253  CA  VAL A 426       9.923  48.234 -14.513  1.00  0.74           C  
ATOM   6254  C   VAL A 426       8.951  49.412 -14.323  1.00  0.74           C  
ATOM   6255  O   VAL A 426       9.307  50.442 -13.746  1.00  0.74           O  
ATOM   6256  CB  VAL A 426       9.883  47.329 -13.258  1.00  0.74           C  
ATOM   6257  CG1 VAL A 426       8.456  47.003 -12.900  1.00  0.74           C  
ATOM   6258  CG2 VAL A 426      10.618  46.032 -13.524  1.00  0.74           C  
ATOM   6259  H   VAL A 426      11.809  49.201 -14.182  1.00  0.74           H  
ATOM   6260  HA  VAL A 426       9.545  47.645 -15.338  1.00  0.74           H  
ATOM   6261  HB  VAL A 426      10.344  47.846 -12.417  1.00  0.74           H  
ATOM   6262 1HG1 VAL A 426       8.448  46.369 -12.039  1.00  0.74           H  
ATOM   6263 2HG1 VAL A 426       7.906  47.905 -12.676  1.00  0.74           H  
ATOM   6264 3HG1 VAL A 426       7.987  46.484 -13.738  1.00  0.74           H  
ATOM   6265 1HG2 VAL A 426      10.579  45.404 -12.633  1.00  0.74           H  
ATOM   6266 2HG2 VAL A 426      10.147  45.523 -14.346  1.00  0.74           H  
ATOM   6267 3HG2 VAL A 426      11.655  46.239 -13.769  1.00  0.74           H  
ATOM   6268  N   ALA A 427       7.729  49.263 -14.852  1.00  0.65           N  
ATOM   6269  CA  ALA A 427       6.677  50.266 -14.701  1.00  0.65           C  
ATOM   6270  C   ALA A 427       5.344  49.652 -14.277  1.00  0.65           C  
ATOM   6271  O   ALA A 427       5.020  48.510 -14.612  1.00  0.65           O  
ATOM   6272  CB  ALA A 427       6.466  50.993 -15.996  1.00  0.65           C  
ATOM   6273  H   ALA A 427       7.518  48.411 -15.361  1.00  0.65           H  
ATOM   6274  HA  ALA A 427       6.989  50.974 -13.939  1.00  0.65           H  
ATOM   6275 1HB  ALA A 427       5.701  51.763 -15.860  1.00  0.65           H  
ATOM   6276 2HB  ALA A 427       7.367  51.431 -16.245  1.00  0.65           H  
ATOM   6277 3HB  ALA A 427       6.158  50.290 -16.771  1.00  0.65           H  
ATOM   6278  N   GLY A 428       4.559  50.425 -13.537  1.00  0.61           N  
ATOM   6279  CA  GLY A 428       3.223  49.973 -13.159  1.00  0.61           C  
ATOM   6280  C   GLY A 428       2.136  50.690 -13.955  1.00  0.61           C  
ATOM   6281  O   GLY A 428       2.325  51.840 -14.357  1.00  0.61           O  
ATOM   6282  H   GLY A 428       4.894  51.355 -13.275  1.00  0.61           H  
ATOM   6283 1HA  GLY A 428       3.139  48.899 -13.312  1.00  0.61           H  
ATOM   6284 2HA  GLY A 428       3.071  50.146 -12.095  1.00  0.61           H  
ATOM   6285  N   VAL A 429       1.007  50.008 -14.158  1.00  0.60           N  
ATOM   6286  CA  VAL A 429      -0.182  50.564 -14.805  1.00  0.60           C  
ATOM   6287  C   VAL A 429      -1.420  50.307 -13.946  1.00  0.60           C  
ATOM   6288  O   VAL A 429      -1.715  49.152 -13.635  1.00  0.60           O  
ATOM   6289  CB  VAL A 429      -0.406  49.881 -16.174  1.00  0.60           C  
ATOM   6290  CG1 VAL A 429      -1.653  50.447 -16.868  1.00  0.60           C  
ATOM   6291  CG2 VAL A 429       0.830  50.032 -17.034  1.00  0.60           C  
ATOM   6292  H   VAL A 429       0.983  49.038 -13.855  1.00  0.60           H  
ATOM   6293  HA  VAL A 429      -0.054  51.638 -14.932  1.00  0.60           H  
ATOM   6294  HB  VAL A 429      -0.589  48.830 -16.005  1.00  0.60           H  
ATOM   6295 1HG1 VAL A 429      -1.812  49.931 -17.814  1.00  0.60           H  
ATOM   6296 2HG1 VAL A 429      -2.526  50.303 -16.230  1.00  0.60           H  
ATOM   6297 3HG1 VAL A 429      -1.514  51.512 -17.054  1.00  0.60           H  
ATOM   6298 1HG2 VAL A 429       0.680  49.531 -17.965  1.00  0.60           H  
ATOM   6299 2HG2 VAL A 429       1.011  51.092 -17.206  1.00  0.60           H  
ATOM   6300 3HG2 VAL A 429       1.691  49.590 -16.534  1.00  0.60           H  
ATOM   6301  N   SER A 430      -2.169  51.353 -13.590  1.00  0.62           N  
ATOM   6302  CA  SER A 430      -3.385  51.152 -12.790  1.00  0.62           C  
ATOM   6303  C   SER A 430      -4.659  51.674 -13.458  1.00  0.62           C  
ATOM   6304  O   SER A 430      -4.629  52.625 -14.249  1.00  0.62           O  
ATOM   6305  CB  SER A 430      -3.260  51.848 -11.444  1.00  0.62           C  
ATOM   6306  OG  SER A 430      -2.234  51.328 -10.666  1.00  0.62           O  
ATOM   6307  H   SER A 430      -1.864  52.297 -13.832  1.00  0.62           H  
ATOM   6308  HA  SER A 430      -3.517  50.086 -12.622  1.00  0.62           H  
ATOM   6309 1HB  SER A 430      -3.087  52.910 -11.609  1.00  0.62           H  
ATOM   6310 2HB  SER A 430      -4.205  51.759 -10.909  1.00  0.62           H  
ATOM   6311  HG  SER A 430      -2.315  51.768  -9.813  1.00  0.62           H  
ATOM   6312  N   SER A 431      -5.791  51.050 -13.119  1.00  0.66           N  
ATOM   6313  CA  SER A 431      -7.096  51.550 -13.553  1.00  0.66           C  
ATOM   6314  C   SER A 431      -8.179  51.325 -12.475  1.00  0.66           C  
ATOM   6315  O   SER A 431      -8.049  50.421 -11.644  1.00  0.66           O  
ATOM   6316  CB  SER A 431      -7.474  50.943 -14.884  1.00  0.66           C  
ATOM   6317  OG  SER A 431      -6.498  51.213 -15.843  1.00  0.66           O  
ATOM   6318  H   SER A 431      -5.727  50.232 -12.512  1.00  0.66           H  
ATOM   6319  HA  SER A 431      -7.006  52.616 -13.713  1.00  0.66           H  
ATOM   6320 1HB  SER A 431      -7.609  49.866 -14.781  1.00  0.66           H  
ATOM   6321 2HB  SER A 431      -8.432  51.364 -15.208  1.00  0.66           H  
ATOM   6322  HG  SER A 431      -6.202  52.128 -15.683  1.00  0.66           H  
ATOM   6323  N   PHE A 432      -9.248  52.133 -12.481  1.00  0.70           N  
ATOM   6324  CA  PHE A 432     -10.371  51.957 -11.540  1.00  0.70           C  
ATOM   6325  C   PHE A 432     -11.760  52.193 -12.125  1.00  0.70           C  
ATOM   6326  O   PHE A 432     -12.098  53.299 -12.545  1.00  0.70           O  
ATOM   6327  CB  PHE A 432     -10.208  52.861 -10.321  1.00  0.70           C  
ATOM   6328  CG  PHE A 432     -11.419  52.836  -9.377  1.00  0.70           C  
ATOM   6329  CD1 PHE A 432     -11.757  51.730  -8.624  1.00  0.70           C  
ATOM   6330  CD2 PHE A 432     -12.212  53.957  -9.261  1.00  0.70           C  
ATOM   6331  CE1 PHE A 432     -12.851  51.745  -7.783  1.00  0.70           C  
ATOM   6332  CE2 PHE A 432     -13.314  53.977  -8.431  1.00  0.70           C  
ATOM   6333  CZ  PHE A 432     -13.633  52.873  -7.690  1.00  0.70           C  
ATOM   6334  H   PHE A 432      -9.303  52.879 -13.168  1.00  0.70           H  
ATOM   6335  HA  PHE A 432     -10.333  50.932 -11.191  1.00  0.70           H  
ATOM   6336 1HB  PHE A 432      -9.332  52.554  -9.759  1.00  0.70           H  
ATOM   6337 2HB  PHE A 432     -10.049  53.882 -10.641  1.00  0.70           H  
ATOM   6338  HD1 PHE A 432     -11.159  50.849  -8.704  1.00  0.70           H  
ATOM   6339  HD2 PHE A 432     -11.958  54.836  -9.846  1.00  0.70           H  
ATOM   6340  HE1 PHE A 432     -13.093  50.862  -7.192  1.00  0.70           H  
ATOM   6341  HE2 PHE A 432     -13.931  54.870  -8.360  1.00  0.70           H  
ATOM   6342  HZ  PHE A 432     -14.505  52.895  -7.030  1.00  0.70           H  
ATOM   6343  N   GLY A 433     -12.595  51.174 -12.091  1.00  0.74           N  
ATOM   6344  CA  GLY A 433     -13.942  51.262 -12.617  1.00  0.74           C  
ATOM   6345  C   GLY A 433     -14.843  52.069 -11.708  1.00  0.74           C  
ATOM   6346  O   GLY A 433     -14.865  51.841 -10.497  1.00  0.74           O  
ATOM   6347  H   GLY A 433     -12.278  50.297 -11.704  1.00  0.74           H  
ATOM   6348 1HA  GLY A 433     -13.946  51.667 -13.611  1.00  0.74           H  
ATOM   6349 2HA  GLY A 433     -14.339  50.253 -12.699  1.00  0.74           H  
ATOM   6350  N   MET A 434     -15.770  52.839 -12.290  1.00  0.77           N  
ATOM   6351  CA  MET A 434     -16.729  53.605 -11.487  1.00  0.77           C  
ATOM   6352  C   MET A 434     -17.835  52.711 -10.931  1.00  0.77           C  
ATOM   6353  O   MET A 434     -18.758  53.176 -10.264  1.00  0.77           O  
ATOM   6354  CB  MET A 434     -17.329  54.748 -12.305  1.00  0.77           C  
ATOM   6355  CG  MET A 434     -16.374  55.877 -12.699  1.00  0.77           C  
ATOM   6356  SD  MET A 434     -15.719  56.809 -11.351  1.00  0.77           S  
ATOM   6357  CE  MET A 434     -14.124  56.051 -11.249  1.00  0.77           C  
ATOM   6358  H   MET A 434     -15.753  52.972 -13.300  1.00  0.77           H  
ATOM   6359  HA  MET A 434     -16.195  54.031 -10.637  1.00  0.77           H  
ATOM   6360 1HB  MET A 434     -17.732  54.341 -13.233  1.00  0.77           H  
ATOM   6361 2HB  MET A 434     -18.157  55.173 -11.768  1.00  0.77           H  
ATOM   6362 1HG  MET A 434     -15.528  55.433 -13.183  1.00  0.77           H  
ATOM   6363 2HG  MET A 434     -16.858  56.561 -13.394  1.00  0.77           H  
ATOM   6364 1HE  MET A 434     -13.558  56.513 -10.440  1.00  0.77           H  
ATOM   6365 2HE  MET A 434     -14.242  54.986 -11.058  1.00  0.77           H  
ATOM   6366 3HE  MET A 434     -13.594  56.187 -12.190  1.00  0.77           H  
ATOM   6367  N   GLY A 435     -17.724  51.416 -11.232  1.00  0.78           N  
ATOM   6368  CA  GLY A 435     -18.578  50.360 -10.726  1.00  0.78           C  
ATOM   6369  C   GLY A 435     -17.966  49.743  -9.456  1.00  0.78           C  
ATOM   6370  O   GLY A 435     -18.519  48.789  -8.905  1.00  0.78           O  
ATOM   6371  H   GLY A 435     -16.960  51.150 -11.829  1.00  0.78           H  
ATOM   6372 1HA  GLY A 435     -19.566  50.762 -10.504  1.00  0.78           H  
ATOM   6373 2HA  GLY A 435     -18.702  49.591 -11.486  1.00  0.78           H  
ATOM   6374  N   GLY A 436     -16.826  50.297  -8.994  1.00  0.76           N  
ATOM   6375  CA  GLY A 436     -16.129  49.818  -7.800  1.00  0.76           C  
ATOM   6376  C   GLY A 436     -15.062  48.738  -8.048  1.00  0.76           C  
ATOM   6377  O   GLY A 436     -14.975  47.790  -7.261  1.00  0.76           O  
ATOM   6378  H   GLY A 436     -16.404  51.076  -9.496  1.00  0.76           H  
ATOM   6379 1HA  GLY A 436     -15.669  50.673  -7.307  1.00  0.76           H  
ATOM   6380 2HA  GLY A 436     -16.864  49.431  -7.098  1.00  0.76           H  
ATOM   6381  N   THR A 437     -14.298  48.836  -9.155  1.00  0.72           N  
ATOM   6382  CA  THR A 437     -13.276  47.797  -9.447  1.00  0.72           C  
ATOM   6383  C   THR A 437     -11.862  48.281  -9.765  1.00  0.72           C  
ATOM   6384  O   THR A 437     -11.665  49.073 -10.674  1.00  0.72           O  
ATOM   6385  CB  THR A 437     -13.722  46.938 -10.635  1.00  0.72           C  
ATOM   6386  OG1 THR A 437     -14.967  46.308 -10.325  1.00  0.72           O  
ATOM   6387  CG2 THR A 437     -12.655  45.861 -10.971  1.00  0.72           C  
ATOM   6388  H   THR A 437     -14.411  49.661  -9.748  1.00  0.72           H  
ATOM   6389  HA  THR A 437     -13.199  47.155  -8.576  1.00  0.72           H  
ATOM   6390  HB  THR A 437     -13.862  47.580 -11.501  1.00  0.72           H  
ATOM   6391  HG1 THR A 437     -14.831  45.659  -9.608  1.00  0.72           H  
ATOM   6392 1HG2 THR A 437     -12.991  45.265 -11.812  1.00  0.72           H  
ATOM   6393 2HG2 THR A 437     -11.712  46.337 -11.231  1.00  0.72           H  
ATOM   6394 3HG2 THR A 437     -12.506  45.212 -10.108  1.00  0.72           H  
ATOM   6395  N   ASN A 438     -10.854  47.751  -9.076  1.00  0.67           N  
ATOM   6396  CA  ASN A 438      -9.474  48.131  -9.379  1.00  0.67           C  
ATOM   6397  C   ASN A 438      -8.674  47.091 -10.146  1.00  0.67           C  
ATOM   6398  O   ASN A 438      -8.811  45.881  -9.934  1.00  0.67           O  
ATOM   6399  CB  ASN A 438      -8.709  48.442  -8.125  1.00  0.67           C  
ATOM   6400  CG  ASN A 438      -9.095  49.656  -7.461  1.00  0.67           C  
ATOM   6401  OD1 ASN A 438      -8.759  50.743  -7.959  1.00  0.67           O  
ATOM   6402  ND2 ASN A 438      -9.783  49.545  -6.367  1.00  0.67           N  
ATOM   6403  H   ASN A 438     -11.022  47.080  -8.326  1.00  0.67           H  
ATOM   6404  HA  ASN A 438      -9.493  49.026  -9.999  1.00  0.67           H  
ATOM   6405 1HB  ASN A 438      -8.811  47.611  -7.422  1.00  0.67           H  
ATOM   6406 2HB  ASN A 438      -7.665  48.537  -8.380  1.00  0.67           H  
ATOM   6407 1HD2 ASN A 438     -10.077  50.367  -5.874  1.00  0.67           H  
ATOM   6408 2HD2 ASN A 438     -10.027  48.634  -6.009  1.00  0.67           H  
ATOM   6409  N   CYS A 439      -7.775  47.574 -10.995  1.00  0.63           N  
ATOM   6410  CA  CYS A 439      -6.842  46.692 -11.677  1.00  0.63           C  
ATOM   6411  C   CYS A 439      -5.428  47.239 -11.615  1.00  0.63           C  
ATOM   6412  O   CYS A 439      -5.217  48.459 -11.595  1.00  0.63           O  
ATOM   6413  CB  CYS A 439      -7.250  46.506 -13.118  1.00  0.63           C  
ATOM   6414  SG  CYS A 439      -8.835  45.862 -13.273  1.00  0.63           S  
ATOM   6415  H   CYS A 439      -7.745  48.580 -11.164  1.00  0.63           H  
ATOM   6416  HA  CYS A 439      -6.858  45.719 -11.192  1.00  0.63           H  
ATOM   6417 1HB  CYS A 439      -7.247  47.461 -13.620  1.00  0.63           H  
ATOM   6418 2HB  CYS A 439      -6.552  45.838 -13.624  1.00  0.63           H  
ATOM   6419  HG  CYS A 439      -8.649  44.854 -12.420  1.00  0.63           H  
ATOM   6420  N   HIS A 440      -4.454  46.337 -11.673  1.00  0.60           N  
ATOM   6421  CA  HIS A 440      -3.067  46.771 -11.746  1.00  0.60           C  
ATOM   6422  C   HIS A 440      -2.181  45.760 -12.465  1.00  0.60           C  
ATOM   6423  O   HIS A 440      -2.311  44.541 -12.290  1.00  0.60           O  
ATOM   6424  CB  HIS A 440      -2.481  47.071 -10.352  1.00  0.60           C  
ATOM   6425  CG  HIS A 440      -1.072  47.714 -10.426  1.00  0.60           C  
ATOM   6426  ND1 HIS A 440      -0.882  49.040 -10.741  1.00  0.60           N  
ATOM   6427  CD2 HIS A 440       0.169  47.209 -10.225  1.00  0.60           C  
ATOM   6428  CE1 HIS A 440       0.406  49.320 -10.734  1.00  0.60           C  
ATOM   6429  NE2 HIS A 440       1.067  48.232 -10.435  1.00  0.60           N  
ATOM   6430  H   HIS A 440      -4.692  45.344 -11.645  1.00  0.60           H  
ATOM   6431  HA  HIS A 440      -3.023  47.692 -12.314  1.00  0.60           H  
ATOM   6432 1HB  HIS A 440      -3.136  47.768  -9.825  1.00  0.60           H  
ATOM   6433 2HB  HIS A 440      -2.430  46.170  -9.762  1.00  0.60           H  
ATOM   6434  HD1 HIS A 440      -1.580  49.739 -10.902  1.00  0.60           H  
ATOM   6435  HD2 HIS A 440       0.530  46.238  -9.962  1.00  0.60           H  
ATOM   6436  HE1 HIS A 440       0.740  50.330 -10.964  1.00  0.60           H  
ATOM   6437  N   VAL A 441      -1.311  46.297 -13.324  1.00  0.60           N  
ATOM   6438  CA  VAL A 441      -0.345  45.526 -14.105  1.00  0.60           C  
ATOM   6439  C   VAL A 441       1.099  46.035 -13.945  1.00  0.60           C  
ATOM   6440  O   VAL A 441       1.351  47.241 -13.960  1.00  0.60           O  
ATOM   6441  CB  VAL A 441      -0.744  45.546 -15.610  1.00  0.60           C  
ATOM   6442  CG1 VAL A 441       0.251  44.820 -16.426  1.00  0.60           C  
ATOM   6443  CG2 VAL A 441      -2.096  44.883 -15.797  1.00  0.60           C  
ATOM   6444  H   VAL A 441      -1.322  47.313 -13.428  1.00  0.60           H  
ATOM   6445  HA  VAL A 441      -0.376  44.494 -13.760  1.00  0.60           H  
ATOM   6446  HB  VAL A 441      -0.783  46.568 -15.955  1.00  0.60           H  
ATOM   6447 1HG1 VAL A 441      -0.042  44.841 -17.473  1.00  0.60           H  
ATOM   6448 2HG1 VAL A 441       1.222  45.272 -16.318  1.00  0.60           H  
ATOM   6449 3HG1 VAL A 441       0.273  43.805 -16.069  1.00  0.60           H  
ATOM   6450 1HG2 VAL A 441      -2.369  44.892 -16.849  1.00  0.60           H  
ATOM   6451 2HG2 VAL A 441      -2.038  43.875 -15.463  1.00  0.60           H  
ATOM   6452 3HG2 VAL A 441      -2.848  45.408 -15.223  1.00  0.60           H  
ATOM   6453  N   VAL A 442       2.042  45.109 -13.756  1.00  0.61           N  
ATOM   6454  CA  VAL A 442       3.470  45.456 -13.689  1.00  0.61           C  
ATOM   6455  C   VAL A 442       4.169  44.942 -14.934  1.00  0.61           C  
ATOM   6456  O   VAL A 442       4.085  43.747 -15.252  1.00  0.61           O  
ATOM   6457  CB  VAL A 442       4.134  44.924 -12.413  1.00  0.61           C  
ATOM   6458  CG1 VAL A 442       5.604  45.212 -12.418  1.00  0.61           C  
ATOM   6459  CG2 VAL A 442       3.545  45.629 -11.239  1.00  0.61           C  
ATOM   6460  H   VAL A 442       1.757  44.129 -13.708  1.00  0.61           H  
ATOM   6461  HA  VAL A 442       3.565  46.541 -13.675  1.00  0.61           H  
ATOM   6462  HB  VAL A 442       3.972  43.845 -12.345  1.00  0.61           H  
ATOM   6463 1HG1 VAL A 442       6.058  44.840 -11.500  1.00  0.61           H  
ATOM   6464 2HG1 VAL A 442       6.064  44.731 -13.275  1.00  0.61           H  
ATOM   6465 3HG1 VAL A 442       5.741  46.289 -12.485  1.00  0.61           H  
ATOM   6466 1HG2 VAL A 442       3.997  45.252 -10.336  1.00  0.61           H  
ATOM   6467 2HG2 VAL A 442       3.730  46.700 -11.330  1.00  0.61           H  
ATOM   6468 3HG2 VAL A 442       2.501  45.472 -11.209  1.00  0.61           H  
ATOM   6469  N   VAL A 443       4.814  45.878 -15.646  1.00  0.65           N  
ATOM   6470  CA  VAL A 443       5.421  45.646 -16.951  1.00  0.65           C  
ATOM   6471  C   VAL A 443       6.923  45.952 -16.956  1.00  0.65           C  
ATOM   6472  O   VAL A 443       7.349  46.994 -16.459  1.00  0.65           O  
ATOM   6473  CB  VAL A 443       4.776  46.607 -17.970  1.00  0.65           C  
ATOM   6474  CG1 VAL A 443       5.306  46.344 -19.363  1.00  0.65           C  
ATOM   6475  CG2 VAL A 443       3.294  46.534 -17.889  1.00  0.65           C  
ATOM   6476  H   VAL A 443       4.848  46.822 -15.270  1.00  0.65           H  
ATOM   6477  HA  VAL A 443       5.256  44.616 -17.233  1.00  0.65           H  
ATOM   6478  HB  VAL A 443       5.081  47.622 -17.713  1.00  0.65           H  
ATOM   6479 1HG1 VAL A 443       4.863  47.071 -20.027  1.00  0.65           H  
ATOM   6480 2HG1 VAL A 443       6.379  46.437 -19.385  1.00  0.65           H  
ATOM   6481 3HG1 VAL A 443       5.031  45.336 -19.677  1.00  0.65           H  
ATOM   6482 1HG2 VAL A 443       2.878  47.247 -18.580  1.00  0.65           H  
ATOM   6483 2HG2 VAL A 443       2.973  45.550 -18.139  1.00  0.65           H  
ATOM   6484 3HG2 VAL A 443       2.969  46.784 -16.878  1.00  0.65           H  
ATOM   6485  N   SER A 444       7.739  45.066 -17.510  1.00  0.72           N  
ATOM   6486  CA  SER A 444       9.162  45.349 -17.560  1.00  0.72           C  
ATOM   6487  C   SER A 444       9.634  45.571 -18.989  1.00  0.72           C  
ATOM   6488  O   SER A 444       8.953  45.202 -19.950  1.00  0.72           O  
ATOM   6489  CB  SER A 444       9.940  44.226 -16.931  1.00  0.72           C  
ATOM   6490  OG  SER A 444       9.960  43.087 -17.739  1.00  0.72           O  
ATOM   6491  H   SER A 444       7.368  44.212 -17.899  1.00  0.72           H  
ATOM   6492  HA  SER A 444       9.359  46.255 -17.008  1.00  0.72           H  
ATOM   6493 1HB  SER A 444      10.933  44.549 -16.706  1.00  0.72           H  
ATOM   6494 2HB  SER A 444       9.471  43.989 -16.011  1.00  0.72           H  
ATOM   6495  HG  SER A 444      10.437  43.353 -18.546  1.00  0.72           H  
ATOM   6496  N   ALA A 445      10.823  46.135 -19.136  1.00  0.82           N  
ATOM   6497  CA  ALA A 445      11.419  46.305 -20.452  1.00  0.82           C  
ATOM   6498  C   ALA A 445      11.617  44.942 -21.087  1.00  0.82           C  
ATOM   6499  O   ALA A 445      11.867  43.954 -20.395  1.00  0.82           O  
ATOM   6500  CB  ALA A 445      12.733  47.050 -20.365  1.00  0.82           C  
ATOM   6501  H   ALA A 445      11.306  46.476 -18.308  1.00  0.82           H  
ATOM   6502  HA  ALA A 445      10.727  46.874 -21.074  1.00  0.82           H  
ATOM   6503 1HB  ALA A 445      13.142  47.166 -21.363  1.00  0.82           H  
ATOM   6504 2HB  ALA A 445      12.562  48.027 -19.928  1.00  0.82           H  
ATOM   6505 3HB  ALA A 445      13.427  46.507 -19.760  1.00  0.82           H  
ATOM   6506  N   ALA A 446      11.491  44.877 -22.404  1.00  0.99           N  
ATOM   6507  CA  ALA A 446      11.662  43.608 -23.087  1.00  0.99           C  
ATOM   6508  C   ALA A 446      13.097  43.089 -22.975  1.00  0.99           C  
ATOM   6509  O   ALA A 446      14.030  43.895 -22.992  1.00  0.99           O  
ATOM   6510  CB  ALA A 446      11.318  43.760 -24.544  1.00  0.99           C  
ATOM   6511  H   ALA A 446      11.275  45.709 -22.939  1.00  0.99           H  
ATOM   6512  HA  ALA A 446      10.980  42.914 -22.624  1.00  0.99           H  
ATOM   6513 1HB  ALA A 446      11.423  42.807 -25.046  1.00  0.99           H  
ATOM   6514 2HB  ALA A 446      10.307  44.115 -24.648  1.00  0.99           H  
ATOM   6515 3HB  ALA A 446      11.992  44.477 -25.005  1.00  0.99           H  
ATOM   6516  N   PRO A 447      13.303  41.761 -22.859  1.00  1.24           N  
ATOM   6517  CA  PRO A 447      14.577  41.079 -22.902  1.00  1.24           C  
ATOM   6518  C   PRO A 447      15.085  41.007 -24.325  1.00  1.24           C  
ATOM   6519  O   PRO A 447      14.305  41.085 -25.277  1.00  1.24           O  
ATOM   6520  CB  PRO A 447      14.251  39.697 -22.346  1.00  1.24           C  
ATOM   6521  CG  PRO A 447      12.831  39.481 -22.731  1.00  1.24           C  
ATOM   6522  CD  PRO A 447      12.175  40.848 -22.635  1.00  1.24           C  
ATOM   6523  HA  PRO A 447      15.295  41.612 -22.259  1.00  1.24           H  
ATOM   6524 1HB  PRO A 447      14.928  38.949 -22.790  1.00  1.24           H  
ATOM   6525 2HB  PRO A 447      14.412  39.678 -21.259  1.00  1.24           H  
ATOM   6526 1HG  PRO A 447      12.791  39.076 -23.746  1.00  1.24           H  
ATOM   6527 2HG  PRO A 447      12.374  38.737 -22.065  1.00  1.24           H  
ATOM   6528 1HD  PRO A 447      11.423  40.925 -23.429  1.00  1.24           H  
ATOM   6529 2HD  PRO A 447      11.762  41.008 -21.625  1.00  1.24           H  
ATOM   6530  N   VAL A 448      16.376  40.795 -24.463  1.00  1.62           N  
ATOM   6531  CA  VAL A 448      16.989  40.583 -25.758  1.00  1.62           C  
ATOM   6532  C   VAL A 448      17.326  39.098 -25.915  1.00  1.62           C  
ATOM   6533  O   VAL A 448      17.943  38.533 -25.014  1.00  1.62           O  
ATOM   6534  CB  VAL A 448      18.266  41.435 -25.867  1.00  1.62           C  
ATOM   6535  CG1 VAL A 448      18.965  41.195 -27.192  1.00  1.62           C  
ATOM   6536  CG2 VAL A 448      17.893  42.897 -25.721  1.00  1.62           C  
ATOM   6537  H   VAL A 448      16.959  40.769 -23.638  1.00  1.62           H  
ATOM   6538  HA  VAL A 448      16.288  40.919 -26.513  1.00  1.62           H  
ATOM   6539  HB  VAL A 448      18.956  41.147 -25.073  1.00  1.62           H  
ATOM   6540 1HG1 VAL A 448      19.870  41.799 -27.238  1.00  1.62           H  
ATOM   6541 2HG1 VAL A 448      19.231  40.141 -27.280  1.00  1.62           H  
ATOM   6542 3HG1 VAL A 448      18.308  41.473 -28.008  1.00  1.62           H  
ATOM   6543 1HG2 VAL A 448      18.791  43.511 -25.783  1.00  1.62           H  
ATOM   6544 2HG2 VAL A 448      17.205  43.176 -26.520  1.00  1.62           H  
ATOM   6545 3HG2 VAL A 448      17.410  43.059 -24.756  1.00  1.62           H  
ATOM   6546  N   PRO A 449      16.889  38.414 -26.986  1.00  2.18           N  
ATOM   6547  CA  PRO A 449      17.157  37.009 -27.219  1.00  2.18           C  
ATOM   6548  C   PRO A 449      18.634  36.799 -27.482  1.00  2.18           C  
ATOM   6549  O   PRO A 449      19.296  37.677 -28.039  1.00  2.18           O  
ATOM   6550  CB  PRO A 449      16.305  36.690 -28.449  1.00  2.18           C  
ATOM   6551  CG  PRO A 449      16.123  38.017 -29.157  1.00  2.18           C  
ATOM   6552  CD  PRO A 449      16.107  39.068 -28.053  1.00  2.18           C  
ATOM   6553  HA  PRO A 449      16.830  36.427 -26.343  1.00  2.18           H  
ATOM   6554 1HB  PRO A 449      16.833  35.953 -29.077  1.00  2.18           H  
ATOM   6555 2HB  PRO A 449      15.366  36.224 -28.153  1.00  2.18           H  
ATOM   6556 1HG  PRO A 449      16.945  38.170 -29.876  1.00  2.18           H  
ATOM   6557 2HG  PRO A 449      15.188  38.002 -29.741  1.00  2.18           H  
ATOM   6558 1HD  PRO A 449      16.611  39.953 -28.441  1.00  2.18           H  
ATOM   6559 2HD  PRO A 449      15.082  39.286 -27.712  1.00  2.18           H  
ATOM   6560  N   GLU A 450      19.144  35.630 -27.124  1.00  2.97           N  
ATOM   6561  CA  GLU A 450      20.535  35.306 -27.406  1.00  2.97           C  
ATOM   6562  C   GLU A 450      20.678  34.353 -28.583  1.00  2.97           C  
ATOM   6563  O   GLU A 450      20.206  33.213 -28.544  1.00  2.97           O  
ATOM   6564  CB  GLU A 450      21.202  34.695 -26.169  1.00  2.97           C  
ATOM   6565  CG  GLU A 450      22.681  34.343 -26.353  1.00  2.97           C  
ATOM   6566  CD  GLU A 450      23.321  33.769 -25.106  1.00  2.97           C  
ATOM   6567  OE1 GLU A 450      22.666  33.717 -24.091  1.00  2.97           O  
ATOM   6568  OE2 GLU A 450      24.465  33.383 -25.173  1.00  2.97           O  
ATOM   6569  H   GLU A 450      18.559  34.952 -26.655  1.00  2.97           H  
ATOM   6570  HA  GLU A 450      21.059  36.228 -27.659  1.00  2.97           H  
ATOM   6571 1HB  GLU A 450      21.125  35.392 -25.335  1.00  2.97           H  
ATOM   6572 2HB  GLU A 450      20.674  33.784 -25.886  1.00  2.97           H  
ATOM   6573 1HG  GLU A 450      22.771  33.615 -27.156  1.00  2.97           H  
ATOM   6574 2HG  GLU A 450      23.219  35.239 -26.656  1.00  2.97           H  
ATOM   6575  N   ASP A 451      21.404  34.774 -29.607  1.00  4.00           N  
ATOM   6576  CA  ASP A 451      21.603  33.933 -30.782  1.00  4.00           C  
ATOM   6577  C   ASP A 451      22.746  32.955 -30.522  1.00  4.00           C  
ATOM   6578  O   ASP A 451      23.819  33.046 -31.124  1.00  4.00           O  
ATOM   6579  CB  ASP A 451      21.887  34.791 -32.015  1.00  4.00           C  
ATOM   6580  CG  ASP A 451      20.676  35.598 -32.463  1.00  4.00           C  
ATOM   6581  OD1 ASP A 451      19.591  35.072 -32.426  1.00  4.00           O  
ATOM   6582  OD2 ASP A 451      20.847  36.732 -32.830  1.00  4.00           O  
ATOM   6583  H   ASP A 451      21.794  35.706 -29.585  1.00  4.00           H  
ATOM   6584  HA  ASP A 451      20.692  33.361 -30.962  1.00  4.00           H  
ATOM   6585 1HB  ASP A 451      22.710  35.477 -31.805  1.00  4.00           H  
ATOM   6586 2HB  ASP A 451      22.196  34.151 -32.840  1.00  4.00           H  
ATOM   6587  N   GLY A 452      22.479  32.007 -29.626  1.00  5.26           N  
ATOM   6588  CA  GLY A 452      23.447  31.040 -29.096  1.00  5.26           C  
ATOM   6589  C   GLY A 452      24.123  30.143 -30.134  1.00  5.26           C  
ATOM   6590  O   GLY A 452      25.169  29.559 -29.862  1.00  5.26           O  
ATOM   6591  H   GLY A 452      21.538  32.035 -29.228  1.00  5.26           H  
ATOM   6592 1HA  GLY A 452      24.212  31.585 -28.541  1.00  5.26           H  
ATOM   6593 2HA  GLY A 452      22.938  30.414 -28.364  1.00  5.26           H  
ATOM   6594  N   GLU A 453      23.533  30.032 -31.319  1.00  6.63           N  
ATOM   6595  CA  GLU A 453      24.098  29.214 -32.387  1.00  6.63           C  
ATOM   6596  C   GLU A 453      25.130  29.981 -33.226  1.00  6.63           C  
ATOM   6597  O   GLU A 453      25.734  29.420 -34.146  1.00  6.63           O  
ATOM   6598  CB  GLU A 453      22.982  28.689 -33.297  1.00  6.63           C  
ATOM   6599  CG  GLU A 453      22.014  27.722 -32.613  1.00  6.63           C  
ATOM   6600  CD  GLU A 453      20.900  27.242 -33.521  1.00  6.63           C  
ATOM   6601  OE1 GLU A 453      20.862  27.650 -34.658  1.00  6.63           O  
ATOM   6602  OE2 GLU A 453      20.090  26.464 -33.072  1.00  6.63           O  
ATOM   6603  H   GLU A 453      22.674  30.537 -31.478  1.00  6.63           H  
ATOM   6604  HA  GLU A 453      24.603  28.362 -31.933  1.00  6.63           H  
ATOM   6605 1HB  GLU A 453      22.404  29.528 -33.683  1.00  6.63           H  
ATOM   6606 2HB  GLU A 453      23.422  28.174 -34.150  1.00  6.63           H  
ATOM   6607 1HG  GLU A 453      22.575  26.858 -32.258  1.00  6.63           H  
ATOM   6608 2HG  GLU A 453      21.580  28.218 -31.746  1.00  6.63           H  
ATOM   6609  N   THR A 454      25.320  31.269 -32.938  1.00  7.96           N  
ATOM   6610  CA  THR A 454      26.256  32.069 -33.713  1.00  7.96           C  
ATOM   6611  C   THR A 454      27.679  31.540 -33.643  1.00  7.96           C  
ATOM   6612  O   THR A 454      28.233  31.321 -32.565  1.00  7.96           O  
ATOM   6613  CB  THR A 454      26.270  33.536 -33.240  1.00  7.96           C  
ATOM   6614  OG1 THR A 454      24.958  34.083 -33.357  1.00  7.96           O  
ATOM   6615  CG2 THR A 454      27.253  34.372 -34.075  1.00  7.96           C  
ATOM   6616  H   THR A 454      24.808  31.714 -32.175  1.00  7.96           H  
ATOM   6617  HA  THR A 454      25.941  32.047 -34.756  1.00  7.96           H  
ATOM   6618  HB  THR A 454      26.568  33.573 -32.192  1.00  7.96           H  
ATOM   6619  HG1 THR A 454      24.410  33.738 -32.618  1.00  7.96           H  
ATOM   6620 1HG2 THR A 454      27.241  35.401 -33.722  1.00  7.96           H  
ATOM   6621 2HG2 THR A 454      28.261  33.975 -33.975  1.00  7.96           H  
ATOM   6622 3HG2 THR A 454      26.958  34.345 -35.122  1.00  7.96           H  
ATOM   6623  N   THR A 455      28.287  31.400 -34.810  1.00  9.08           N  
ATOM   6624  CA  THR A 455      29.670  30.985 -34.932  1.00  9.08           C  
ATOM   6625  C   THR A 455      30.430  32.160 -35.513  1.00  9.08           C  
ATOM   6626  O   THR A 455      29.971  32.775 -36.475  1.00  9.08           O  
ATOM   6627  CB  THR A 455      29.826  29.743 -35.832  1.00  9.08           C  
ATOM   6628  OG1 THR A 455      29.103  28.636 -35.263  1.00  9.08           O  
ATOM   6629  CG2 THR A 455      31.298  29.366 -35.970  1.00  9.08           C  
ATOM   6630  H   THR A 455      27.758  31.586 -35.648  1.00  9.08           H  
ATOM   6631  HA  THR A 455      30.075  30.762 -33.945  1.00  9.08           H  
ATOM   6632  HB  THR A 455      29.419  29.959 -36.818  1.00  9.08           H  
ATOM   6633  HG1 THR A 455      28.159  28.848 -35.208  1.00  9.08           H  
ATOM   6634 1HG2 THR A 455      31.388  28.489 -36.608  1.00  9.08           H  
ATOM   6635 2HG2 THR A 455      31.851  30.192 -36.415  1.00  9.08           H  
ATOM   6636 3HG2 THR A 455      31.708  29.144 -34.986  1.00  9.08           H  
ATOM   6637  N   SER A 456      31.567  32.497 -34.920  1.00  9.86           N  
ATOM   6638  CA  SER A 456      32.338  33.627 -35.407  1.00  9.86           C  
ATOM   6639  C   SER A 456      33.826  33.445 -35.144  1.00  9.86           C  
ATOM   6640  O   SER A 456      34.241  33.105 -34.036  1.00  9.86           O  
ATOM   6641  CB  SER A 456      31.841  34.898 -34.743  1.00  9.86           C  
ATOM   6642  OG  SER A 456      32.562  36.013 -35.176  1.00  9.86           O  
ATOM   6643  H   SER A 456      31.896  31.963 -34.128  1.00  9.86           H  
ATOM   6644  HA  SER A 456      32.191  33.710 -36.485  1.00  9.86           H  
ATOM   6645 1HB  SER A 456      30.781  35.039 -34.962  1.00  9.86           H  
ATOM   6646 2HB  SER A 456      31.940  34.799 -33.664  1.00  9.86           H  
ATOM   6647  HG  SER A 456      33.496  35.766 -35.130  1.00  9.86           H  
ATOM   6648  N   GLU A 457      34.619  33.674 -36.181  1.00 10.23           N  
ATOM   6649  CA  GLU A 457      36.072  33.584 -36.115  1.00 10.23           C  
ATOM   6650  C   GLU A 457      36.644  34.915 -35.643  1.00 10.23           C  
ATOM   6651  O   GLU A 457      36.245  35.967 -36.132  1.00 10.23           O  
ATOM   6652  CB  GLU A 457      36.634  33.204 -37.488  1.00 10.23           C  
ATOM   6653  CG  GLU A 457      38.132  32.954 -37.542  1.00 10.23           C  
ATOM   6654  CD  GLU A 457      38.614  32.561 -38.916  1.00 10.23           C  
ATOM   6655  OE1 GLU A 457      37.814  32.512 -39.818  1.00 10.23           O  
ATOM   6656  OE2 GLU A 457      39.788  32.315 -39.061  1.00 10.23           O  
ATOM   6657  H   GLU A 457      34.191  33.937 -37.059  1.00 10.23           H  
ATOM   6658  HA  GLU A 457      36.345  32.813 -35.393  1.00 10.23           H  
ATOM   6659 1HB  GLU A 457      36.134  32.306 -37.848  1.00 10.23           H  
ATOM   6660 2HB  GLU A 457      36.415  34.000 -38.191  1.00 10.23           H  
ATOM   6661 1HG  GLU A 457      38.646  33.844 -37.259  1.00 10.23           H  
ATOM   6662 2HG  GLU A 457      38.389  32.174 -36.827  1.00 10.23           H  
ATOM   6663  N   ALA A 458      37.604  34.879 -34.724  1.00 10.16           N  
ATOM   6664  CA  ALA A 458      38.215  36.107 -34.203  1.00 10.16           C  
ATOM   6665  C   ALA A 458      38.853  36.958 -35.304  1.00 10.16           C  
ATOM   6666  O   ALA A 458      38.945  38.179 -35.190  1.00 10.16           O  
ATOM   6667  CB  ALA A 458      39.267  35.761 -33.167  1.00 10.16           C  
ATOM   6668  H   ALA A 458      37.900  33.984 -34.358  1.00 10.16           H  
ATOM   6669  HA  ALA A 458      37.429  36.698 -33.735  1.00 10.16           H  
ATOM   6670 1HB  ALA A 458      39.691  36.681 -32.763  1.00 10.16           H  
ATOM   6671 2HB  ALA A 458      38.812  35.187 -32.362  1.00 10.16           H  
ATOM   6672 3HB  ALA A 458      40.057  35.173 -33.632  1.00 10.16           H  
ATOM   6673  N   GLY A 459      39.329  36.295 -36.347  1.00  9.72           N  
ATOM   6674  CA  GLY A 459      40.001  36.926 -37.468  1.00  9.72           C  
ATOM   6675  C   GLY A 459      39.084  37.331 -38.632  1.00  9.72           C  
ATOM   6676  O   GLY A 459      39.590  37.686 -39.699  1.00  9.72           O  
ATOM   6677  H   GLY A 459      39.203  35.296 -36.368  1.00  9.72           H  
ATOM   6678 1HA  GLY A 459      40.531  37.808 -37.109  1.00  9.72           H  
ATOM   6679 2HA  GLY A 459      40.762  36.242 -37.843  1.00  9.72           H  
ATOM   6680  N   ALA A 460      37.754  37.270 -38.476  1.00  9.00           N  
ATOM   6681  CA  ALA A 460      36.909  37.602 -39.630  1.00  9.00           C  
ATOM   6682  C   ALA A 460      35.541  38.187 -39.275  1.00  9.00           C  
ATOM   6683  O   ALA A 460      34.997  37.970 -38.196  1.00  9.00           O  
ATOM   6684  CB  ALA A 460      36.695  36.356 -40.475  1.00  9.00           C  
ATOM   6685  H   ALA A 460      37.334  36.970 -37.594  1.00  9.00           H  
ATOM   6686  HA  ALA A 460      37.438  38.347 -40.222  1.00  9.00           H  
ATOM   6687 1HB  ALA A 460      36.108  36.610 -41.357  1.00  9.00           H  
ATOM   6688 2HB  ALA A 460      37.659  35.950 -40.784  1.00  9.00           H  
ATOM   6689 3HB  ALA A 460      36.163  35.611 -39.891  1.00  9.00           H  
ATOM   6690  N   THR A 461      34.968  38.911 -40.230  1.00  8.08           N  
ATOM   6691  CA  THR A 461      33.620  39.457 -40.100  1.00  8.08           C  
ATOM   6692  C   THR A 461      32.767  38.917 -41.245  1.00  8.08           C  
ATOM   6693  O   THR A 461      33.214  38.903 -42.393  1.00  8.08           O  
ATOM   6694  CB  THR A 461      33.653  41.000 -40.113  1.00  8.08           C  
ATOM   6695  OG1 THR A 461      34.456  41.463 -39.018  1.00  8.08           O  
ATOM   6696  CG2 THR A 461      32.256  41.573 -39.974  1.00  8.08           C  
ATOM   6697  H   THR A 461      35.474  39.076 -41.087  1.00  8.08           H  
ATOM   6698  HA  THR A 461      33.183  39.121 -39.159  1.00  8.08           H  
ATOM   6699  HB  THR A 461      34.089  41.347 -41.048  1.00  8.08           H  
ATOM   6700  HG1 THR A 461      34.168  41.031 -38.207  1.00  8.08           H  
ATOM   6701 1HG2 THR A 461      32.309  42.659 -39.980  1.00  8.08           H  
ATOM   6702 2HG2 THR A 461      31.642  41.241 -40.803  1.00  8.08           H  
ATOM   6703 3HG2 THR A 461      31.816  41.236 -39.039  1.00  8.08           H  
ATOM   6704  N   GLY A 462      31.556  38.443 -40.950  1.00  6.99           N  
ATOM   6705  CA  GLY A 462      30.736  37.903 -42.027  1.00  6.99           C  
ATOM   6706  C   GLY A 462      30.110  39.037 -42.844  1.00  6.99           C  
ATOM   6707  O   GLY A 462      29.990  40.153 -42.348  1.00  6.99           O  
ATOM   6708  H   GLY A 462      31.220  38.461 -39.997  1.00  6.99           H  
ATOM   6709 1HA  GLY A 462      31.364  37.269 -42.647  1.00  6.99           H  
ATOM   6710 2HA  GLY A 462      29.953  37.274 -41.604  1.00  6.99           H  
ATOM   6711  N   PRO A 463      29.685  38.764 -44.090  1.00  5.85           N  
ATOM   6712  CA  PRO A 463      29.027  39.682 -45.011  1.00  5.85           C  
ATOM   6713  C   PRO A 463      27.534  39.925 -44.797  1.00  5.85           C  
ATOM   6714  O   PRO A 463      26.959  40.776 -45.473  1.00  5.85           O  
ATOM   6715  CB  PRO A 463      29.230  38.970 -46.349  1.00  5.85           C  
ATOM   6716  CG  PRO A 463      29.232  37.498 -45.995  1.00  5.85           C  
ATOM   6717  CD  PRO A 463      29.938  37.424 -44.660  1.00  5.85           C  
ATOM   6718  HA  PRO A 463      29.570  40.638 -44.999  1.00  5.85           H  
ATOM   6719 1HB  PRO A 463      28.419  39.243 -47.041  1.00  5.85           H  
ATOM   6720 2HB  PRO A 463      30.171  39.302 -46.811  1.00  5.85           H  
ATOM   6721 1HG  PRO A 463      28.205  37.115 -45.947  1.00  5.85           H  
ATOM   6722 2HG  PRO A 463      29.743  36.921 -46.780  1.00  5.85           H  
ATOM   6723 1HD  PRO A 463      29.492  36.633 -44.041  1.00  5.85           H  
ATOM   6724 2HD  PRO A 463      31.017  37.272 -44.837  1.00  5.85           H  
ATOM   6725  N   ASP A 464      26.878  39.130 -43.941  1.00  4.77           N  
ATOM   6726  CA  ASP A 464      25.409  39.199 -43.841  1.00  4.77           C  
ATOM   6727  C   ASP A 464      24.787  39.086 -45.234  1.00  4.77           C  
ATOM   6728  O   ASP A 464      23.893  39.847 -45.594  1.00  4.77           O  
ATOM   6729  CB  ASP A 464      24.917  40.473 -43.141  1.00  4.77           C  
ATOM   6730  CG  ASP A 464      25.314  40.536 -41.664  1.00  4.77           C  
ATOM   6731  OD1 ASP A 464      25.706  39.519 -41.131  1.00  4.77           O  
ATOM   6732  OD2 ASP A 464      25.202  41.590 -41.079  1.00  4.77           O  
ATOM   6733  H   ASP A 464      27.383  38.469 -43.373  1.00  4.77           H  
ATOM   6734  HA  ASP A 464      25.064  38.346 -43.257  1.00  4.77           H  
ATOM   6735 1HB  ASP A 464      25.309  41.352 -43.648  1.00  4.77           H  
ATOM   6736 2HB  ASP A 464      23.825  40.519 -43.212  1.00  4.77           H  
ATOM   6737  N   SER A 465      25.303  38.153 -46.028  1.00  3.80           N  
ATOM   6738  CA  SER A 465      24.864  37.970 -47.397  1.00  3.80           C  
ATOM   6739  C   SER A 465      23.464  37.401 -47.512  1.00  3.80           C  
ATOM   6740  O   SER A 465      22.930  36.814 -46.574  1.00  3.80           O  
ATOM   6741  CB  SER A 465      25.823  37.060 -48.127  1.00  3.80           C  
ATOM   6742  OG  SER A 465      25.762  35.760 -47.611  1.00  3.80           O  
ATOM   6743  H   SER A 465      26.031  37.561 -45.662  1.00  3.80           H  
ATOM   6744  HA  SER A 465      24.871  38.947 -47.884  1.00  3.80           H  
ATOM   6745 1HB  SER A 465      25.571  37.044 -49.187  1.00  3.80           H  
ATOM   6746 2HB  SER A 465      26.833  37.447 -48.039  1.00  3.80           H  
ATOM   6747  HG  SER A 465      24.846  35.477 -47.719  1.00  3.80           H  
ATOM   6748  N   GLY A 466      22.908  37.551 -48.702  1.00  3.00           N  
ATOM   6749  CA  GLY A 466      21.591  37.056 -49.058  1.00  3.00           C  
ATOM   6750  C   GLY A 466      21.308  37.568 -50.459  1.00  3.00           C  
ATOM   6751  O   GLY A 466      22.230  38.041 -51.123  1.00  3.00           O  
ATOM   6752  H   GLY A 466      23.432  38.054 -49.403  1.00  3.00           H  
ATOM   6753 1HA  GLY A 466      21.591  35.966 -49.040  1.00  3.00           H  
ATOM   6754 2HA  GLY A 466      20.852  37.408 -48.350  1.00  3.00           H  
ATOM   6755  N   PRO A 467      20.069  37.477 -50.937  1.00  2.36           N  
ATOM   6756  CA  PRO A 467      19.649  37.883 -52.262  1.00  2.36           C  
ATOM   6757  C   PRO A 467      20.042  39.312 -52.580  1.00  2.36           C  
ATOM   6758  O   PRO A 467      19.899  40.204 -51.746  1.00  2.36           O  
ATOM   6759  CB  PRO A 467      18.137  37.767 -52.146  1.00  2.36           C  
ATOM   6760  CG  PRO A 467      17.926  36.664 -51.114  1.00  2.36           C  
ATOM   6761  CD  PRO A 467      19.003  36.902 -50.100  1.00  2.36           C  
ATOM   6762  HA  PRO A 467      20.051  37.184 -53.001  1.00  2.36           H  
ATOM   6763 1HB  PRO A 467      17.734  38.727 -51.811  1.00  2.36           H  
ATOM   6764 2HB  PRO A 467      17.703  37.585 -53.124  1.00  2.36           H  
ATOM   6765 1HG  PRO A 467      16.912  36.709 -50.688  1.00  2.36           H  
ATOM   6766 2HG  PRO A 467      18.028  35.683 -51.590  1.00  2.36           H  
ATOM   6767 1HD  PRO A 467      18.663  37.633 -49.353  1.00  2.36           H  
ATOM   6768 2HD  PRO A 467      19.305  35.946 -49.651  1.00  2.36           H  
ATOM   6769  N   ALA A 468      20.548  39.529 -53.796  1.00  1.88           N  
ATOM   6770  CA  ALA A 468      20.951  40.866 -54.229  1.00  1.88           C  
ATOM   6771  C   ALA A 468      19.759  41.816 -54.325  1.00  1.88           C  
ATOM   6772  O   ALA A 468      19.858  43.001 -54.012  1.00  1.88           O  
ATOM   6773  CB  ALA A 468      21.637  40.783 -55.579  1.00  1.88           C  
ATOM   6774  H   ALA A 468      20.662  38.752 -54.429  1.00  1.88           H  
ATOM   6775  HA  ALA A 468      21.646  41.266 -53.491  1.00  1.88           H  
ATOM   6776 1HB  ALA A 468      21.960  41.777 -55.883  1.00  1.88           H  
ATOM   6777 2HB  ALA A 468      22.504  40.124 -55.505  1.00  1.88           H  
ATOM   6778 3HB  ALA A 468      20.941  40.385 -56.316  1.00  1.88           H  
ATOM   6779  N   LEU A 469      18.648  41.273 -54.810  1.00  1.53           N  
ATOM   6780  CA  LEU A 469      17.400  41.997 -55.026  1.00  1.53           C  
ATOM   6781  C   LEU A 469      16.354  41.449 -54.077  1.00  1.53           C  
ATOM   6782  O   LEU A 469      16.262  40.216 -53.931  1.00  1.53           O  
ATOM   6783  CB  LEU A 469      16.879  41.807 -56.453  1.00  1.53           C  
ATOM   6784  CG  LEU A 469      15.653  42.638 -56.789  1.00  1.53           C  
ATOM   6785  CD1 LEU A 469      16.098  44.015 -56.908  1.00  1.53           C  
ATOM   6786  CD2 LEU A 469      15.033  42.203 -57.999  1.00  1.53           C  
ATOM   6787  H   LEU A 469      18.670  40.292 -55.028  1.00  1.53           H  
ATOM   6788  HA  LEU A 469      17.549  43.057 -54.816  1.00  1.53           H  
ATOM   6789 1HB  LEU A 469      17.665  42.092 -57.149  1.00  1.53           H  
ATOM   6790 2HB  LEU A 469      16.655  40.765 -56.618  1.00  1.53           H  
ATOM   6791  HG  LEU A 469      14.933  42.573 -55.984  1.00  1.53           H  
ATOM   6792 1HD1 LEU A 469      15.252  44.646 -57.127  1.00  1.53           H  
ATOM   6793 2HD1 LEU A 469      16.561  44.300 -55.986  1.00  1.53           H  
ATOM   6794 3HD1 LEU A 469      16.826  44.095 -57.713  1.00  1.53           H  
ATOM   6795 1HD2 LEU A 469      14.174  42.822 -58.233  1.00  1.53           H  
ATOM   6796 2HD2 LEU A 469      15.749  42.302 -58.753  1.00  1.53           H  
ATOM   6797 3HD2 LEU A 469      14.726  41.175 -57.902  1.00  1.53           H  
ATOM   6798  N   LEU A 470      15.572  42.331 -53.447  1.00  1.28           N  
ATOM   6799  CA  LEU A 470      14.533  41.842 -52.570  1.00  1.28           C  
ATOM   6800  C   LEU A 470      13.154  42.388 -52.941  1.00  1.28           C  
ATOM   6801  O   LEU A 470      13.061  43.411 -53.617  1.00  1.28           O  
ATOM   6802  CB  LEU A 470      14.889  42.176 -51.124  1.00  1.28           C  
ATOM   6803  CG  LEU A 470      16.208  41.530 -50.650  1.00  1.28           C  
ATOM   6804  CD1 LEU A 470      17.329  42.564 -50.717  1.00  1.28           C  
ATOM   6805  CD2 LEU A 470      16.015  40.962 -49.312  1.00  1.28           C  
ATOM   6806  H   LEU A 470      15.690  43.336 -53.584  1.00  1.28           H  
ATOM   6807  HA  LEU A 470      14.521  40.790 -52.676  1.00  1.28           H  
ATOM   6808 1HB  LEU A 470      14.994  43.254 -51.031  1.00  1.28           H  
ATOM   6809 2HB  LEU A 470      14.085  41.852 -50.464  1.00  1.28           H  
ATOM   6810  HG  LEU A 470      16.488  40.729 -51.319  1.00  1.28           H  
ATOM   6811 1HD1 LEU A 470      18.268  42.098 -50.403  1.00  1.28           H  
ATOM   6812 2HD1 LEU A 470      17.438  42.931 -51.737  1.00  1.28           H  
ATOM   6813 3HD1 LEU A 470      17.097  43.400 -50.057  1.00  1.28           H  
ATOM   6814 1HD2 LEU A 470      16.941  40.494 -48.973  1.00  1.28           H  
ATOM   6815 2HD2 LEU A 470      15.728  41.749 -48.639  1.00  1.28           H  
ATOM   6816 3HD2 LEU A 470      15.236  40.220 -49.365  1.00  1.28           H  
ATOM   6817  N   PRO A 471      12.074  41.612 -52.714  1.00  1.11           N  
ATOM   6818  CA  PRO A 471      10.687  42.007 -52.811  1.00  1.11           C  
ATOM   6819  C   PRO A 471      10.171  42.691 -51.544  1.00  1.11           C  
ATOM   6820  O   PRO A 471      10.605  42.371 -50.436  1.00  1.11           O  
ATOM   6821  CB  PRO A 471       9.995  40.666 -53.027  1.00  1.11           C  
ATOM   6822  CG  PRO A 471      10.845  39.709 -52.218  1.00  1.11           C  
ATOM   6823  CD  PRO A 471      12.243  40.214 -52.340  1.00  1.11           C  
ATOM   6824  HA  PRO A 471      10.562  42.650 -53.686  1.00  1.11           H  
ATOM   6825 1HB  PRO A 471       8.953  40.723 -52.673  1.00  1.11           H  
ATOM   6826 2HB  PRO A 471       9.961  40.423 -54.098  1.00  1.11           H  
ATOM   6827 1HG  PRO A 471      10.490  39.653 -51.181  1.00  1.11           H  
ATOM   6828 2HG  PRO A 471      10.791  38.712 -52.620  1.00  1.11           H  
ATOM   6829 1HD  PRO A 471      12.737  40.134 -51.371  1.00  1.11           H  
ATOM   6830 2HD  PRO A 471      12.732  39.646 -53.122  1.00  1.11           H  
ATOM   6831  N   TRP A 472       9.142  43.499 -51.719  1.00  0.99           N  
ATOM   6832  CA  TRP A 472       8.279  44.014 -50.668  1.00  0.99           C  
ATOM   6833  C   TRP A 472       6.877  43.757 -51.149  1.00  0.99           C  
ATOM   6834  O   TRP A 472       6.578  43.973 -52.325  1.00  0.99           O  
ATOM   6835  CB  TRP A 472       8.516  45.508 -50.429  1.00  0.99           C  
ATOM   6836  CG  TRP A 472       9.849  45.769 -49.820  1.00  0.99           C  
ATOM   6837  CD1 TRP A 472      10.117  45.990 -48.522  1.00  0.99           C  
ATOM   6838  CD2 TRP A 472      11.114  45.819 -50.477  1.00  0.99           C  
ATOM   6839  NE1 TRP A 472      11.446  46.145 -48.343  1.00  0.99           N  
ATOM   6840  CE2 TRP A 472      12.058  46.045 -49.517  1.00  0.99           C  
ATOM   6841  CE3 TRP A 472      11.516  45.704 -51.770  1.00  0.99           C  
ATOM   6842  CZ2 TRP A 472      13.360  46.143 -49.811  1.00  0.99           C  
ATOM   6843  CZ3 TRP A 472      12.838  45.830 -52.038  1.00  0.99           C  
ATOM   6844  CH2 TRP A 472      13.739  46.036 -51.093  1.00  0.99           C  
ATOM   6845  H   TRP A 472       8.935  43.773 -52.671  1.00  0.99           H  
ATOM   6846  HA  TRP A 472       8.447  43.461 -49.743  1.00  0.99           H  
ATOM   6847 1HB  TRP A 472       8.463  46.039 -51.380  1.00  0.99           H  
ATOM   6848 2HB  TRP A 472       7.741  45.912 -49.783  1.00  0.99           H  
ATOM   6849  HD1 TRP A 472       9.399  46.029 -47.742  1.00  0.99           H  
ATOM   6850  HE1 TRP A 472      11.947  46.317 -47.479  1.00  0.99           H  
ATOM   6851  HE3 TRP A 472      10.806  45.533 -52.563  1.00  0.99           H  
ATOM   6852  HZ2 TRP A 472      14.054  46.302 -49.066  1.00  0.99           H  
ATOM   6853  HZ3 TRP A 472      13.143  45.746 -53.027  1.00  0.99           H  
ATOM   6854  HH2 TRP A 472      14.790  46.117 -51.363  1.00  0.99           H  
ATOM   6855  N   VAL A 473       5.988  43.331 -50.275  1.00  0.92           N  
ATOM   6856  CA  VAL A 473       4.674  43.043 -50.804  1.00  0.92           C  
ATOM   6857  C   VAL A 473       3.657  43.957 -50.177  1.00  0.92           C  
ATOM   6858  O   VAL A 473       3.772  44.324 -49.008  1.00  0.92           O  
ATOM   6859  CB  VAL A 473       4.266  41.594 -50.494  1.00  0.92           C  
ATOM   6860  CG1 VAL A 473       5.298  40.580 -51.060  1.00  0.92           C  
ATOM   6861  CG2 VAL A 473       4.079  41.448 -49.031  1.00  0.92           C  
ATOM   6862  H   VAL A 473       6.216  43.174 -49.303  1.00  0.92           H  
ATOM   6863  HA  VAL A 473       4.656  43.195 -51.881  1.00  0.92           H  
ATOM   6864  HB  VAL A 473       3.336  41.407 -50.979  1.00  0.92           H  
ATOM   6865 1HG1 VAL A 473       4.956  39.573 -50.844  1.00  0.92           H  
ATOM   6866 2HG1 VAL A 473       5.398  40.700 -52.122  1.00  0.92           H  
ATOM   6867 3HG1 VAL A 473       6.268  40.738 -50.591  1.00  0.92           H  
ATOM   6868 1HG2 VAL A 473       3.741  40.439 -48.809  1.00  0.92           H  
ATOM   6869 2HG2 VAL A 473       5.021  41.644 -48.538  1.00  0.92           H  
ATOM   6870 3HG2 VAL A 473       3.328  42.160 -48.683  1.00  0.92           H  
ATOM   6871  N   VAL A 474       2.654  44.284 -50.964  1.00  0.89           N  
ATOM   6872  CA  VAL A 474       1.537  45.087 -50.532  1.00  0.89           C  
ATOM   6873  C   VAL A 474       0.297  44.224 -50.756  1.00  0.89           C  
ATOM   6874  O   VAL A 474       0.148  43.617 -51.824  1.00  0.89           O  
ATOM   6875  CB  VAL A 474       1.461  46.388 -51.365  1.00  0.89           C  
ATOM   6876  CG1 VAL A 474       0.291  47.226 -50.916  1.00  0.89           C  
ATOM   6877  CG2 VAL A 474       2.777  47.183 -51.259  1.00  0.89           C  
ATOM   6878  H   VAL A 474       2.672  43.975 -51.936  1.00  0.89           H  
ATOM   6879  HA  VAL A 474       1.631  45.324 -49.471  1.00  0.89           H  
ATOM   6880  HB  VAL A 474       1.284  46.119 -52.407  1.00  0.89           H  
ATOM   6881 1HG1 VAL A 474       0.224  48.121 -51.526  1.00  0.89           H  
ATOM   6882 2HG1 VAL A 474      -0.629  46.663 -50.999  1.00  0.89           H  
ATOM   6883 3HG1 VAL A 474       0.447  47.505 -49.895  1.00  0.89           H  
ATOM   6884 1HG2 VAL A 474       2.708  48.083 -51.867  1.00  0.89           H  
ATOM   6885 2HG2 VAL A 474       2.956  47.459 -50.218  1.00  0.89           H  
ATOM   6886 3HG2 VAL A 474       3.607  46.570 -51.619  1.00  0.89           H  
ATOM   6887  N   SER A 475      -0.580  44.128 -49.766  1.00  0.89           N  
ATOM   6888  CA  SER A 475      -1.771  43.299 -49.961  1.00  0.89           C  
ATOM   6889  C   SER A 475      -3.002  43.933 -49.362  1.00  0.89           C  
ATOM   6890  O   SER A 475      -2.976  44.399 -48.225  1.00  0.89           O  
ATOM   6891  CB  SER A 475      -1.540  41.941 -49.326  1.00  0.89           C  
ATOM   6892  OG  SER A 475      -1.293  42.075 -47.954  1.00  0.89           O  
ATOM   6893  H   SER A 475      -0.426  44.646 -48.898  1.00  0.89           H  
ATOM   6894  HA  SER A 475      -1.947  43.176 -51.025  1.00  0.89           H  
ATOM   6895 1HB  SER A 475      -2.422  41.340 -49.476  1.00  0.89           H  
ATOM   6896 2HB  SER A 475      -0.707  41.434 -49.809  1.00  0.89           H  
ATOM   6897  HG  SER A 475      -1.606  41.249 -47.516  1.00  0.89           H  
ATOM   6898  N   ALA A 476      -4.120  43.862 -50.080  1.00  0.91           N  
ATOM   6899  CA  ALA A 476      -5.330  44.465 -49.573  1.00  0.91           C  
ATOM   6900  C   ALA A 476      -6.629  43.922 -50.129  1.00  0.91           C  
ATOM   6901  O   ALA A 476      -6.659  43.108 -51.052  1.00  0.91           O  
ATOM   6902  CB  ALA A 476      -5.278  45.946 -49.841  1.00  0.91           C  
ATOM   6903  H   ALA A 476      -4.099  43.466 -51.013  1.00  0.91           H  
ATOM   6904  HA  ALA A 476      -5.354  44.250 -48.516  1.00  0.91           H  
ATOM   6905 1HB  ALA A 476      -6.133  46.367 -49.407  1.00  0.91           H  
ATOM   6906 2HB  ALA A 476      -4.391  46.387 -49.403  1.00  0.91           H  
ATOM   6907 3HB  ALA A 476      -5.278  46.122 -50.916  1.00  0.91           H  
ATOM   6908  N   ARG A 477      -7.729  44.345 -49.507  1.00  0.93           N  
ATOM   6909  CA  ARG A 477      -9.059  43.938 -49.941  1.00  0.93           C  
ATOM   6910  C   ARG A 477      -9.640  44.779 -51.086  1.00  0.93           C  
ATOM   6911  O   ARG A 477     -10.709  44.464 -51.611  1.00  0.93           O  
ATOM   6912  CB  ARG A 477      -9.982  43.992 -48.764  1.00  0.93           C  
ATOM   6913  CG  ARG A 477      -9.678  43.001 -47.670  1.00  0.93           C  
ATOM   6914  CD  ARG A 477     -10.183  41.618 -47.976  1.00  0.93           C  
ATOM   6915  NE  ARG A 477     -10.388  40.817 -46.747  1.00  0.93           N  
ATOM   6916  CZ  ARG A 477     -10.482  39.482 -46.683  1.00  0.93           C  
ATOM   6917  NH1 ARG A 477     -10.330  38.741 -47.749  1.00  0.93           N  
ATOM   6918  NH2 ARG A 477     -10.736  38.936 -45.515  1.00  0.93           N  
ATOM   6919  H   ARG A 477      -7.655  44.987 -48.713  1.00  0.93           H  
ATOM   6920  HA  ARG A 477      -8.998  42.902 -50.279  1.00  0.93           H  
ATOM   6921 1HB  ARG A 477      -9.952  44.988 -48.322  1.00  0.93           H  
ATOM   6922 2HB  ARG A 477     -11.003  43.813 -49.093  1.00  0.93           H  
ATOM   6923 1HG  ARG A 477      -8.593  42.929 -47.582  1.00  0.93           H  
ATOM   6924 2HG  ARG A 477     -10.049  43.335 -46.775  1.00  0.93           H  
ATOM   6925 1HD  ARG A 477     -11.138  41.689 -48.495  1.00  0.93           H  
ATOM   6926 2HD  ARG A 477      -9.469  41.095 -48.612  1.00  0.93           H  
ATOM   6927  HE  ARG A 477     -10.555  41.304 -45.858  1.00  0.93           H  
ATOM   6928 1HH1 ARG A 477     -10.134  39.173 -48.661  1.00  0.93           H  
ATOM   6929 2HH1 ARG A 477     -10.413  37.739 -47.693  1.00  0.93           H  
ATOM   6930 1HH2 ARG A 477     -10.889  39.568 -44.716  1.00  0.93           H  
ATOM   6931 2HH2 ARG A 477     -10.818  37.938 -45.422  1.00  0.93           H  
ATOM   6932  N   SER A 478      -8.943  45.841 -51.470  1.00  0.95           N  
ATOM   6933  CA  SER A 478      -9.382  46.679 -52.580  1.00  0.95           C  
ATOM   6934  C   SER A 478      -8.171  47.410 -53.152  1.00  0.95           C  
ATOM   6935  O   SER A 478      -7.245  47.703 -52.393  1.00  0.95           O  
ATOM   6936  CB  SER A 478     -10.420  47.701 -52.110  1.00  0.95           C  
ATOM   6937  OG  SER A 478      -9.863  48.681 -51.219  1.00  0.95           O  
ATOM   6938  H   SER A 478      -8.083  46.046 -50.991  1.00  0.95           H  
ATOM   6939  HA  SER A 478      -9.840  46.030 -53.320  1.00  0.95           H  
ATOM   6940 1HB  SER A 478     -10.861  48.205 -52.961  1.00  0.95           H  
ATOM   6941 2HB  SER A 478     -11.230  47.179 -51.600  1.00  0.95           H  
ATOM   6942  HG  SER A 478     -10.632  49.245 -50.938  1.00  0.95           H  
ATOM   6943  N   PRO A 479      -8.162  47.791 -54.449  1.00  0.95           N  
ATOM   6944  CA  PRO A 479      -7.139  48.614 -55.076  1.00  0.95           C  
ATOM   6945  C   PRO A 479      -6.898  49.915 -54.320  1.00  0.95           C  
ATOM   6946  O   PRO A 479      -5.777  50.419 -54.270  1.00  0.95           O  
ATOM   6947  CB  PRO A 479      -7.734  48.883 -56.461  1.00  0.95           C  
ATOM   6948  CG  PRO A 479      -8.613  47.693 -56.725  1.00  0.95           C  
ATOM   6949  CD  PRO A 479      -9.225  47.362 -55.381  1.00  0.95           C  
ATOM   6950  HA  PRO A 479      -6.209  48.032 -55.157  1.00  0.95           H  
ATOM   6951 1HB  PRO A 479      -8.283  49.836 -56.452  1.00  0.95           H  
ATOM   6952 2HB  PRO A 479      -6.924  48.989 -57.198  1.00  0.95           H  
ATOM   6953 1HG  PRO A 479      -9.366  47.938 -57.488  1.00  0.95           H  
ATOM   6954 2HG  PRO A 479      -8.012  46.865 -57.130  1.00  0.95           H  
ATOM   6955 1HD  PRO A 479     -10.150  47.935 -55.224  1.00  0.95           H  
ATOM   6956 2HD  PRO A 479      -9.390  46.301 -55.348  1.00  0.95           H  
ATOM   6957  N   GLN A 480      -7.940  50.462 -53.682  1.00  0.94           N  
ATOM   6958  CA  GLN A 480      -7.716  51.686 -52.938  1.00  0.94           C  
ATOM   6959  C   GLN A 480      -6.839  51.390 -51.748  1.00  0.94           C  
ATOM   6960  O   GLN A 480      -5.835  52.065 -51.519  1.00  0.94           O  
ATOM   6961  CB  GLN A 480      -8.993  52.327 -52.406  1.00  0.94           C  
ATOM   6962  CG  GLN A 480      -8.644  53.593 -51.635  1.00  0.94           C  
ATOM   6963  CD  GLN A 480      -9.778  54.296 -50.954  1.00  0.94           C  
ATOM   6964  OE1 GLN A 480     -10.945  54.265 -51.372  1.00  0.94           O  
ATOM   6965  NE2 GLN A 480      -9.422  54.963 -49.853  1.00  0.94           N  
ATOM   6966  H   GLN A 480      -8.862  50.051 -53.717  1.00  0.94           H  
ATOM   6967  HA  GLN A 480      -7.195  52.403 -53.575  1.00  0.94           H  
ATOM   6968 1HB  GLN A 480      -9.665  52.574 -53.226  1.00  0.94           H  
ATOM   6969 2HB  GLN A 480      -9.510  51.637 -51.736  1.00  0.94           H  
ATOM   6970 1HG  GLN A 480      -7.920  53.326 -50.858  1.00  0.94           H  
ATOM   6971 2HG  GLN A 480      -8.180  54.299 -52.322  1.00  0.94           H  
ATOM   6972 1HE2 GLN A 480     -10.095  55.474 -49.326  1.00  0.94           H  
ATOM   6973 2HE2 GLN A 480      -8.426  54.944 -49.541  1.00  0.94           H  
ATOM   6974  N   ALA A 481      -7.220  50.365 -50.984  1.00  0.91           N  
ATOM   6975  CA  ALA A 481      -6.473  50.003 -49.792  1.00  0.91           C  
ATOM   6976  C   ALA A 481      -5.044  49.613 -50.168  1.00  0.91           C  
ATOM   6977  O   ALA A 481      -4.099  49.916 -49.440  1.00  0.91           O  
ATOM   6978  CB  ALA A 481      -7.198  48.894 -49.070  1.00  0.91           C  
ATOM   6979  H   ALA A 481      -8.047  49.809 -51.229  1.00  0.91           H  
ATOM   6980  HA  ALA A 481      -6.417  50.868 -49.135  1.00  0.91           H  
ATOM   6981 1HB  ALA A 481      -6.652  48.613 -48.177  1.00  0.91           H  
ATOM   6982 2HB  ALA A 481      -8.197  49.230 -48.796  1.00  0.91           H  
ATOM   6983 3HB  ALA A 481      -7.289  48.064 -49.734  1.00  0.91           H  
ATOM   6984  N   LEU A 482      -4.870  48.978 -51.332  1.00  0.88           N  
ATOM   6985  CA  LEU A 482      -3.542  48.592 -51.799  1.00  0.88           C  
ATOM   6986  C   LEU A 482      -2.692  49.845 -51.943  1.00  0.88           C  
ATOM   6987  O   LEU A 482      -1.584  49.931 -51.407  1.00  0.88           O  
ATOM   6988  CB  LEU A 482      -3.626  47.879 -53.156  1.00  0.88           C  
ATOM   6989  CG  LEU A 482      -2.334  47.219 -53.687  1.00  0.88           C  
ATOM   6990  CD1 LEU A 482      -2.742  46.132 -54.682  1.00  0.88           C  
ATOM   6991  CD2 LEU A 482      -1.398  48.290 -54.317  1.00  0.88           C  
ATOM   6992  H   LEU A 482      -5.689  48.733 -51.889  1.00  0.88           H  
ATOM   6993  HA  LEU A 482      -3.082  47.933 -51.064  1.00  0.88           H  
ATOM   6994 1HB  LEU A 482      -4.394  47.106 -53.091  1.00  0.88           H  
ATOM   6995 2HB  LEU A 482      -3.944  48.602 -53.900  1.00  0.88           H  
ATOM   6996  HG  LEU A 482      -1.821  46.727 -52.880  1.00  0.88           H  
ATOM   6997 1HD1 LEU A 482      -1.866  45.624 -55.056  1.00  0.88           H  
ATOM   6998 2HD1 LEU A 482      -3.382  45.418 -54.178  1.00  0.88           H  
ATOM   6999 3HD1 LEU A 482      -3.281  46.582 -55.512  1.00  0.88           H  
ATOM   7000 1HD2 LEU A 482      -0.495  47.819 -54.685  1.00  0.88           H  
ATOM   7001 2HD2 LEU A 482      -1.912  48.786 -55.140  1.00  0.88           H  
ATOM   7002 3HD2 LEU A 482      -1.133  49.030 -53.562  1.00  0.88           H  
ATOM   7003  N   ARG A 483      -3.219  50.831 -52.674  1.00  0.84           N  
ATOM   7004  CA  ARG A 483      -2.496  52.069 -52.904  1.00  0.84           C  
ATOM   7005  C   ARG A 483      -2.225  52.833 -51.610  1.00  0.84           C  
ATOM   7006  O   ARG A 483      -1.113  53.336 -51.403  1.00  0.84           O  
ATOM   7007  CB  ARG A 483      -3.297  52.951 -53.849  1.00  0.84           C  
ATOM   7008  CG  ARG A 483      -3.344  52.467 -55.284  1.00  0.84           C  
ATOM   7009  CD  ARG A 483      -4.219  53.319 -56.128  1.00  0.84           C  
ATOM   7010  NE  ARG A 483      -3.729  54.687 -56.197  1.00  0.84           N  
ATOM   7011  CZ  ARG A 483      -4.340  55.708 -56.807  1.00  0.84           C  
ATOM   7012  NH1 ARG A 483      -5.474  55.535 -57.448  1.00  0.84           N  
ATOM   7013  NH2 ARG A 483      -3.769  56.887 -56.740  1.00  0.84           N  
ATOM   7014  H   ARG A 483      -4.145  50.713 -53.094  1.00  0.84           H  
ATOM   7015  HA  ARG A 483      -1.544  51.825 -53.376  1.00  0.84           H  
ATOM   7016 1HB  ARG A 483      -4.326  53.008 -53.493  1.00  0.84           H  
ATOM   7017 2HB  ARG A 483      -2.893  53.963 -53.847  1.00  0.84           H  
ATOM   7018 1HG  ARG A 483      -2.355  52.486 -55.695  1.00  0.84           H  
ATOM   7019 2HG  ARG A 483      -3.722  51.447 -55.310  1.00  0.84           H  
ATOM   7020 1HD  ARG A 483      -4.253  52.917 -57.138  1.00  0.84           H  
ATOM   7021 2HD  ARG A 483      -5.224  53.333 -55.706  1.00  0.84           H  
ATOM   7022  HE  ARG A 483      -2.852  54.921 -55.717  1.00  0.84           H  
ATOM   7023 1HH1 ARG A 483      -5.896  54.619 -57.485  1.00  0.84           H  
ATOM   7024 2HH1 ARG A 483      -5.918  56.318 -57.902  1.00  0.84           H  
ATOM   7025 1HH2 ARG A 483      -2.883  56.952 -56.214  1.00  0.84           H  
ATOM   7026 2HH2 ARG A 483      -4.183  57.691 -57.182  1.00  0.84           H  
ATOM   7027  N   ASP A 484      -3.216  52.873 -50.706  1.00  0.80           N  
ATOM   7028  CA  ASP A 484      -3.042  53.580 -49.442  1.00  0.80           C  
ATOM   7029  C   ASP A 484      -1.956  52.905 -48.602  1.00  0.80           C  
ATOM   7030  O   ASP A 484      -1.119  53.583 -47.993  1.00  0.80           O  
ATOM   7031  CB  ASP A 484      -4.362  53.627 -48.651  1.00  0.80           C  
ATOM   7032  CG  ASP A 484      -5.468  54.583 -49.249  1.00  0.80           C  
ATOM   7033  OD1 ASP A 484      -5.160  55.378 -50.105  1.00  0.80           O  
ATOM   7034  OD2 ASP A 484      -6.610  54.499 -48.810  1.00  0.80           O  
ATOM   7035  H   ASP A 484      -4.111  52.434 -50.921  1.00  0.80           H  
ATOM   7036  HA  ASP A 484      -2.728  54.600 -49.655  1.00  0.80           H  
ATOM   7037 1HB  ASP A 484      -4.775  52.621 -48.610  1.00  0.80           H  
ATOM   7038 2HB  ASP A 484      -4.155  53.934 -47.630  1.00  0.80           H  
ATOM   7039  N   GLN A 485      -1.945  51.568 -48.611  1.00  0.77           N  
ATOM   7040  CA  GLN A 485      -0.956  50.771 -47.897  1.00  0.77           C  
ATOM   7041  C   GLN A 485       0.435  51.022 -48.454  1.00  0.77           C  
ATOM   7042  O   GLN A 485       1.393  51.186 -47.692  1.00  0.77           O  
ATOM   7043  CB  GLN A 485      -1.294  49.293 -48.005  1.00  0.77           C  
ATOM   7044  CG  GLN A 485      -0.410  48.369 -47.249  1.00  0.77           C  
ATOM   7045  CD  GLN A 485      -0.866  46.972 -47.489  1.00  0.77           C  
ATOM   7046  OE1 GLN A 485      -0.088  45.995 -47.546  1.00  0.77           O  
ATOM   7047  NE2 GLN A 485      -2.147  46.841 -47.629  1.00  0.77           N  
ATOM   7048  H   GLN A 485      -2.674  51.067 -49.119  1.00  0.77           H  
ATOM   7049  HA  GLN A 485      -0.967  51.063 -46.848  1.00  0.77           H  
ATOM   7050 1HB  GLN A 485      -2.315  49.138 -47.654  1.00  0.77           H  
ATOM   7051 2HB  GLN A 485      -1.279  48.999 -49.048  1.00  0.77           H  
ATOM   7052 1HG  GLN A 485       0.617  48.479 -47.598  1.00  0.77           H  
ATOM   7053 2HG  GLN A 485      -0.483  48.588 -46.180  1.00  0.77           H  
ATOM   7054 1HE2 GLN A 485      -2.521  45.920 -47.771  1.00  0.77           H  
ATOM   7055 2HE2 GLN A 485      -2.751  47.636 -47.590  1.00  0.77           H  
ATOM   7056  N   ALA A 486       0.550  51.052 -49.793  1.00  0.74           N  
ATOM   7057  CA  ALA A 486       1.832  51.304 -50.443  1.00  0.74           C  
ATOM   7058  C   ALA A 486       2.351  52.666 -50.003  1.00  0.74           C  
ATOM   7059  O   ALA A 486       3.538  52.823 -49.706  1.00  0.74           O  
ATOM   7060  CB  ALA A 486       1.680  51.248 -51.957  1.00  0.74           C  
ATOM   7061  H   ALA A 486      -0.273  50.878 -50.372  1.00  0.74           H  
ATOM   7062  HA  ALA A 486       2.539  50.541 -50.120  1.00  0.74           H  
ATOM   7063 1HB  ALA A 486       2.647  51.434 -52.431  1.00  0.74           H  
ATOM   7064 2HB  ALA A 486       1.311  50.268 -52.252  1.00  0.74           H  
ATOM   7065 3HB  ALA A 486       0.972  52.009 -52.279  1.00  0.74           H  
ATOM   7066  N   GLY A 487       1.426  53.626 -49.882  1.00  0.72           N  
ATOM   7067  CA  GLY A 487       1.716  54.971 -49.418  1.00  0.72           C  
ATOM   7068  C   GLY A 487       2.293  54.941 -48.006  1.00  0.72           C  
ATOM   7069  O   GLY A 487       3.361  55.512 -47.753  1.00  0.72           O  
ATOM   7070  H   GLY A 487       0.469  53.419 -50.169  1.00  0.72           H  
ATOM   7071 1HA  GLY A 487       2.417  55.450 -50.100  1.00  0.72           H  
ATOM   7072 2HA  GLY A 487       0.795  55.553 -49.428  1.00  0.72           H  
ATOM   7073  N   ARG A 488       1.590  54.266 -47.085  1.00  0.72           N  
ATOM   7074  CA  ARG A 488       2.040  54.176 -45.696  1.00  0.72           C  
ATOM   7075  C   ARG A 488       3.417  53.522 -45.605  1.00  0.72           C  
ATOM   7076  O   ARG A 488       4.279  53.970 -44.839  1.00  0.72           O  
ATOM   7077  CB  ARG A 488       1.060  53.363 -44.846  1.00  0.72           C  
ATOM   7078  CG  ARG A 488      -0.284  54.024 -44.574  1.00  0.72           C  
ATOM   7079  CD  ARG A 488      -1.213  53.184 -43.696  1.00  0.72           C  
ATOM   7080  NE  ARG A 488      -0.730  53.038 -42.299  1.00  0.72           N  
ATOM   7081  CZ  ARG A 488      -0.868  53.979 -41.344  1.00  0.72           C  
ATOM   7082  NH1 ARG A 488      -1.420  55.143 -41.621  1.00  0.72           N  
ATOM   7083  NH2 ARG A 488      -0.440  53.716 -40.126  1.00  0.72           N  
ATOM   7084  H   ARG A 488       0.710  53.829 -47.366  1.00  0.72           H  
ATOM   7085  HA  ARG A 488       2.104  55.184 -45.289  1.00  0.72           H  
ATOM   7086 1HB  ARG A 488       0.862  52.412 -45.339  1.00  0.72           H  
ATOM   7087 2HB  ARG A 488       1.510  53.142 -43.891  1.00  0.72           H  
ATOM   7088 1HG  ARG A 488      -0.117  54.977 -44.078  1.00  0.72           H  
ATOM   7089 2HG  ARG A 488      -0.788  54.197 -45.524  1.00  0.72           H  
ATOM   7090 1HD  ARG A 488      -2.199  53.642 -43.668  1.00  0.72           H  
ATOM   7091 2HD  ARG A 488      -1.297  52.181 -44.123  1.00  0.72           H  
ATOM   7092  HE  ARG A 488      -0.316  52.139 -41.986  1.00  0.72           H  
ATOM   7093 1HH1 ARG A 488      -1.747  55.339 -42.556  1.00  0.72           H  
ATOM   7094 2HH1 ARG A 488      -1.520  55.840 -40.893  1.00  0.72           H  
ATOM   7095 1HH2 ARG A 488      -0.033  52.788 -39.940  1.00  0.72           H  
ATOM   7096 2HH2 ARG A 488      -0.526  54.402 -39.388  1.00  0.72           H  
ATOM   7097  N   LEU A 489       3.641  52.488 -46.416  1.00  0.72           N  
ATOM   7098  CA  LEU A 489       4.920  51.803 -46.432  1.00  0.72           C  
ATOM   7099  C   LEU A 489       6.016  52.722 -46.938  1.00  0.72           C  
ATOM   7100  O   LEU A 489       7.113  52.745 -46.377  1.00  0.72           O  
ATOM   7101  CB  LEU A 489       4.862  50.539 -47.273  1.00  0.72           C  
ATOM   7102  CG  LEU A 489       6.165  49.762 -47.336  1.00  0.72           C  
ATOM   7103  CD1 LEU A 489       6.585  49.336 -45.930  1.00  0.72           C  
ATOM   7104  CD2 LEU A 489       5.970  48.578 -48.264  1.00  0.72           C  
ATOM   7105  H   LEU A 489       2.890  52.152 -47.020  1.00  0.72           H  
ATOM   7106  HA  LEU A 489       5.169  51.516 -45.417  1.00  0.72           H  
ATOM   7107 1HB  LEU A 489       4.090  49.887 -46.872  1.00  0.72           H  
ATOM   7108 2HB  LEU A 489       4.581  50.813 -48.291  1.00  0.72           H  
ATOM   7109  HG  LEU A 489       6.945  50.403 -47.722  1.00  0.72           H  
ATOM   7110 1HD1 LEU A 489       7.518  48.795 -45.988  1.00  0.72           H  
ATOM   7111 2HD1 LEU A 489       6.718  50.219 -45.302  1.00  0.72           H  
ATOM   7112 3HD1 LEU A 489       5.822  48.701 -45.498  1.00  0.72           H  
ATOM   7113 1HD2 LEU A 489       6.902  48.031 -48.357  1.00  0.72           H  
ATOM   7114 2HD2 LEU A 489       5.187  47.928 -47.872  1.00  0.72           H  
ATOM   7115 3HD2 LEU A 489       5.676  48.931 -49.223  1.00  0.72           H  
ATOM   7116  N   ALA A 490       5.745  53.466 -48.011  1.00  0.73           N  
ATOM   7117  CA  ALA A 490       6.744  54.376 -48.540  1.00  0.73           C  
ATOM   7118  C   ALA A 490       7.131  55.402 -47.494  1.00  0.73           C  
ATOM   7119  O   ALA A 490       8.314  55.688 -47.302  1.00  0.73           O  
ATOM   7120  CB  ALA A 490       6.203  55.092 -49.753  1.00  0.73           C  
ATOM   7121  H   ALA A 490       4.838  53.394 -48.470  1.00  0.73           H  
ATOM   7122  HA  ALA A 490       7.626  53.800 -48.811  1.00  0.73           H  
ATOM   7123 1HB  ALA A 490       6.957  55.751 -50.140  1.00  0.73           H  
ATOM   7124 2HB  ALA A 490       5.928  54.380 -50.506  1.00  0.73           H  
ATOM   7125 3HB  ALA A 490       5.325  55.666 -49.472  1.00  0.73           H  
ATOM   7126  N   ALA A 491       6.132  55.915 -46.764  1.00  0.76           N  
ATOM   7127  CA  ALA A 491       6.405  56.901 -45.733  1.00  0.76           C  
ATOM   7128  C   ALA A 491       7.298  56.304 -44.659  1.00  0.76           C  
ATOM   7129  O   ALA A 491       8.274  56.931 -44.226  1.00  0.76           O  
ATOM   7130  CB  ALA A 491       5.102  57.389 -45.130  1.00  0.76           C  
ATOM   7131  H   ALA A 491       5.167  55.639 -46.960  1.00  0.76           H  
ATOM   7132  HA  ALA A 491       6.933  57.735 -46.187  1.00  0.76           H  
ATOM   7133 1HB  ALA A 491       5.312  58.140 -44.373  1.00  0.76           H  
ATOM   7134 2HB  ALA A 491       4.484  57.821 -45.916  1.00  0.76           H  
ATOM   7135 3HB  ALA A 491       4.578  56.551 -44.678  1.00  0.76           H  
ATOM   7136  N   TRP A 492       7.000  55.062 -44.275  1.00  0.82           N  
ATOM   7137  CA  TRP A 492       7.799  54.369 -43.289  1.00  0.82           C  
ATOM   7138  C   TRP A 492       9.217  54.288 -43.773  1.00  0.82           C  
ATOM   7139  O   TRP A 492      10.132  54.730 -43.091  1.00  0.82           O  
ATOM   7140  CB  TRP A 492       7.266  52.964 -43.057  1.00  0.82           C  
ATOM   7141  CG  TRP A 492       8.027  52.126 -42.049  1.00  0.82           C  
ATOM   7142  CD1 TRP A 492       8.987  51.190 -42.317  1.00  0.82           C  
ATOM   7143  CD2 TRP A 492       7.868  52.126 -40.609  1.00  0.82           C  
ATOM   7144  NE1 TRP A 492       9.433  50.623 -41.142  1.00  0.82           N  
ATOM   7145  CE2 TRP A 492       8.761  51.181 -40.096  1.00  0.82           C  
ATOM   7146  CE3 TRP A 492       7.048  52.834 -39.728  1.00  0.82           C  
ATOM   7147  CZ2 TRP A 492       8.859  50.928 -38.741  1.00  0.82           C  
ATOM   7148  CZ3 TRP A 492       7.147  52.576 -38.373  1.00  0.82           C  
ATOM   7149  CH2 TRP A 492       8.026  51.648 -37.891  1.00  0.82           C  
ATOM   7150  H   TRP A 492       6.172  54.601 -44.657  1.00  0.82           H  
ATOM   7151  HA  TRP A 492       7.777  54.927 -42.354  1.00  0.82           H  
ATOM   7152 1HB  TRP A 492       6.260  53.065 -42.745  1.00  0.82           H  
ATOM   7153 2HB  TRP A 492       7.255  52.421 -43.984  1.00  0.82           H  
ATOM   7154  HD1 TRP A 492       9.344  50.933 -43.313  1.00  0.82           H  
ATOM   7155  HE1 TRP A 492      10.135  49.903 -41.042  1.00  0.82           H  
ATOM   7156  HE3 TRP A 492       6.340  53.573 -40.104  1.00  0.82           H  
ATOM   7157  HZ2 TRP A 492       9.552  50.189 -38.339  1.00  0.82           H  
ATOM   7158  HZ3 TRP A 492       6.505  53.132 -37.698  1.00  0.82           H  
ATOM   7159  HH2 TRP A 492       8.072  51.470 -36.814  1.00  0.82           H  
ATOM   7160  N   ALA A 493       9.392  53.774 -44.989  1.00  0.92           N  
ATOM   7161  CA  ALA A 493      10.702  53.559 -45.571  1.00  0.92           C  
ATOM   7162  C   ALA A 493      11.519  54.865 -45.650  1.00  0.92           C  
ATOM   7163  O   ALA A 493      12.738  54.829 -45.442  1.00  0.92           O  
ATOM   7164  CB  ALA A 493      10.520  52.920 -46.930  1.00  0.92           C  
ATOM   7165  H   ALA A 493       8.574  53.483 -45.518  1.00  0.92           H  
ATOM   7166  HA  ALA A 493      11.251  52.868 -44.933  1.00  0.92           H  
ATOM   7167 1HB  ALA A 493      11.474  52.711 -47.382  1.00  0.92           H  
ATOM   7168 2HB  ALA A 493       9.959  51.988 -46.813  1.00  0.92           H  
ATOM   7169 3HB  ALA A 493       9.955  53.591 -47.537  1.00  0.92           H  
ATOM   7170  N   ASP A 494      10.859  56.007 -45.905  1.00  1.04           N  
ATOM   7171  CA  ASP A 494      11.524  57.319 -45.902  1.00  1.04           C  
ATOM   7172  C   ASP A 494      11.940  57.809 -44.499  1.00  1.04           C  
ATOM   7173  O   ASP A 494      12.899  58.578 -44.375  1.00  1.04           O  
ATOM   7174  CB  ASP A 494      10.655  58.392 -46.581  1.00  1.04           C  
ATOM   7175  CG  ASP A 494      10.715  58.368 -48.109  1.00  1.04           C  
ATOM   7176  OD1 ASP A 494      11.673  57.836 -48.622  1.00  1.04           O  
ATOM   7177  OD2 ASP A 494       9.808  58.877 -48.765  1.00  1.04           O  
ATOM   7178  H   ASP A 494       9.860  55.958 -46.124  1.00  1.04           H  
ATOM   7179  HA  ASP A 494      12.424  57.231 -46.495  1.00  1.04           H  
ATOM   7180 1HB  ASP A 494       9.617  58.239 -46.279  1.00  1.04           H  
ATOM   7181 2HB  ASP A 494      10.954  59.379 -46.228  1.00  1.04           H  
ATOM   7182  N   SER A 495      11.222  57.407 -43.446  1.00  1.20           N  
ATOM   7183  CA  SER A 495      11.520  57.891 -42.100  1.00  1.20           C  
ATOM   7184  C   SER A 495      12.768  57.223 -41.520  1.00  1.20           C  
ATOM   7185  O   SER A 495      13.136  56.133 -41.967  1.00  1.20           O  
ATOM   7186  CB  SER A 495      10.368  57.561 -41.165  1.00  1.20           C  
ATOM   7187  OG  SER A 495      10.296  56.174 -40.921  1.00  1.20           O  
ATOM   7188  H   SER A 495      10.438  56.754 -43.575  1.00  1.20           H  
ATOM   7189  HA  SER A 495      11.647  58.969 -42.159  1.00  1.20           H  
ATOM   7190 1HB  SER A 495      10.456  58.092 -40.231  1.00  1.20           H  
ATOM   7191 2HB  SER A 495       9.437  57.885 -41.632  1.00  1.20           H  
ATOM   7192  HG  SER A 495      10.183  55.757 -41.798  1.00  1.20           H  
ATOM   7193  N   PRO A 496      13.436  57.815 -40.507  1.00  1.37           N  
ATOM   7194  CA  PRO A 496      14.477  57.188 -39.708  1.00  1.37           C  
ATOM   7195  C   PRO A 496      14.057  55.818 -39.180  1.00  1.37           C  
ATOM   7196  O   PRO A 496      14.873  54.906 -39.089  1.00  1.37           O  
ATOM   7197  CB  PRO A 496      14.687  58.201 -38.587  1.00  1.37           C  
ATOM   7198  CG  PRO A 496      14.341  59.530 -39.223  1.00  1.37           C  
ATOM   7199  CD  PRO A 496      13.179  59.229 -40.148  1.00  1.37           C  
ATOM   7200  HA  PRO A 496      15.389  57.103 -40.325  1.00  1.37           H  
ATOM   7201 1HB  PRO A 496      14.034  57.947 -37.732  1.00  1.37           H  
ATOM   7202 2HB  PRO A 496      15.718  58.154 -38.222  1.00  1.37           H  
ATOM   7203 1HG  PRO A 496      14.085  60.267 -38.446  1.00  1.37           H  
ATOM   7204 2HG  PRO A 496      15.218  59.924 -39.757  1.00  1.37           H  
ATOM   7205 1HD  PRO A 496      12.234  59.353 -39.618  1.00  1.37           H  
ATOM   7206 2HD  PRO A 496      13.265  59.879 -41.033  1.00  1.37           H  
ATOM   7207  N   ALA A 497      12.755  55.653 -38.848  1.00  1.52           N  
ATOM   7208  CA  ALA A 497      12.278  54.356 -38.370  1.00  1.52           C  
ATOM   7209  C   ALA A 497      12.469  53.333 -39.474  1.00  1.52           C  
ATOM   7210  O   ALA A 497      12.896  52.204 -39.232  1.00  1.52           O  
ATOM   7211  CB  ALA A 497      10.815  54.421 -37.957  1.00  1.52           C  
ATOM   7212  H   ALA A 497      12.100  56.413 -38.935  1.00  1.52           H  
ATOM   7213  HA  ALA A 497      12.884  54.058 -37.515  1.00  1.52           H  
ATOM   7214 1HB  ALA A 497      10.501  53.442 -37.602  1.00  1.52           H  
ATOM   7215 2HB  ALA A 497      10.692  55.151 -37.160  1.00  1.52           H  
ATOM   7216 3HB  ALA A 497      10.205  54.708 -38.808  1.00  1.52           H  
ATOM   7217  N   GLY A 498      12.198  53.760 -40.705  1.00  1.62           N  
ATOM   7218  CA  GLY A 498      12.398  52.927 -41.877  1.00  1.62           C  
ATOM   7219  C   GLY A 498      13.864  52.573 -42.016  1.00  1.62           C  
ATOM   7220  O   GLY A 498      14.230  51.405 -42.107  1.00  1.62           O  
ATOM   7221  H   GLY A 498      11.815  54.699 -40.838  1.00  1.62           H  
ATOM   7222 1HA  GLY A 498      11.792  52.027 -41.805  1.00  1.62           H  
ATOM   7223 2HA  GLY A 498      12.086  53.470 -42.760  1.00  1.62           H  
ATOM   7224  N   ARG A 499      14.712  53.595 -42.006  1.00  1.64           N  
ATOM   7225  CA  ARG A 499      16.151  53.414 -42.158  1.00  1.64           C  
ATOM   7226  C   ARG A 499      16.709  52.349 -41.215  1.00  1.64           C  
ATOM   7227  O   ARG A 499      17.359  51.386 -41.645  1.00  1.64           O  
ATOM   7228  CB  ARG A 499      16.858  54.731 -41.869  1.00  1.64           C  
ATOM   7229  CG  ARG A 499      18.367  54.715 -41.959  1.00  1.64           C  
ATOM   7230  CD  ARG A 499      18.949  55.978 -41.404  1.00  1.64           C  
ATOM   7231  NE  ARG A 499      18.734  56.106 -39.952  1.00  1.64           N  
ATOM   7232  CZ  ARG A 499      18.830  57.267 -39.266  1.00  1.64           C  
ATOM   7233  NH1 ARG A 499      19.119  58.380 -39.909  1.00  1.64           N  
ATOM   7234  NH2 ARG A 499      18.639  57.301 -37.951  1.00  1.64           N  
ATOM   7235  H   ARG A 499      14.317  54.533 -41.906  1.00  1.64           H  
ATOM   7236  HA  ARG A 499      16.351  53.115 -43.185  1.00  1.64           H  
ATOM   7237 1HB  ARG A 499      16.482  55.499 -42.544  1.00  1.64           H  
ATOM   7238 2HB  ARG A 499      16.621  55.046 -40.863  1.00  1.64           H  
ATOM   7239 1HG  ARG A 499      18.754  53.879 -41.374  1.00  1.64           H  
ATOM   7240 2HG  ARG A 499      18.679  54.612 -42.998  1.00  1.64           H  
ATOM   7241 1HD  ARG A 499      20.021  56.003 -41.593  1.00  1.64           H  
ATOM   7242 2HD  ARG A 499      18.474  56.829 -41.889  1.00  1.64           H  
ATOM   7243  HE  ARG A 499      18.506  55.264 -39.425  1.00  1.64           H  
ATOM   7244 1HH1 ARG A 499      19.269  58.363 -40.909  1.00  1.64           H  
ATOM   7245 2HH1 ARG A 499      19.194  59.250 -39.403  1.00  1.64           H  
ATOM   7246 1HH2 ARG A 499      18.421  56.442 -37.414  1.00  1.64           H  
ATOM   7247 2HH2 ARG A 499      18.716  58.174 -37.457  1.00  1.64           H  
ATOM   7248  N   GLU A 500      16.390  52.474 -39.933  1.00  1.58           N  
ATOM   7249  CA  GLU A 500      16.928  51.567 -38.930  1.00  1.58           C  
ATOM   7250  C   GLU A 500      16.262  50.196 -38.970  1.00  1.58           C  
ATOM   7251  O   GLU A 500      16.739  49.247 -38.343  1.00  1.58           O  
ATOM   7252  CB  GLU A 500      16.800  52.189 -37.539  1.00  1.58           C  
ATOM   7253  CG  GLU A 500      17.659  53.442 -37.362  1.00  1.58           C  
ATOM   7254  CD  GLU A 500      17.614  54.038 -35.981  1.00  1.58           C  
ATOM   7255  OE1 GLU A 500      17.132  53.394 -35.074  1.00  1.58           O  
ATOM   7256  OE2 GLU A 500      18.042  55.167 -35.843  1.00  1.58           O  
ATOM   7257  H   GLU A 500      15.798  53.254 -39.639  1.00  1.58           H  
ATOM   7258  HA  GLU A 500      17.988  51.428 -39.139  1.00  1.58           H  
ATOM   7259 1HB  GLU A 500      15.759  52.471 -37.369  1.00  1.58           H  
ATOM   7260 2HB  GLU A 500      17.079  51.461 -36.779  1.00  1.58           H  
ATOM   7261 1HG  GLU A 500      18.693  53.199 -37.609  1.00  1.58           H  
ATOM   7262 2HG  GLU A 500      17.314  54.187 -38.078  1.00  1.58           H  
ATOM   7263  N   ALA A 501      15.141  50.095 -39.679  1.00  1.47           N  
ATOM   7264  CA  ALA A 501      14.398  48.863 -39.806  1.00  1.47           C  
ATOM   7265  C   ALA A 501      14.944  48.000 -40.932  1.00  1.47           C  
ATOM   7266  O   ALA A 501      14.481  46.886 -41.085  1.00  1.47           O  
ATOM   7267  CB  ALA A 501      12.926  49.148 -40.055  1.00  1.47           C  
ATOM   7268  H   ALA A 501      14.799  50.894 -40.203  1.00  1.47           H  
ATOM   7269  HA  ALA A 501      14.501  48.305 -38.877  1.00  1.47           H  
ATOM   7270 1HB  ALA A 501      12.386  48.220 -40.128  1.00  1.47           H  
ATOM   7271 2HB  ALA A 501      12.525  49.736 -39.235  1.00  1.47           H  
ATOM   7272 3HB  ALA A 501      12.819  49.696 -40.973  1.00  1.47           H  
ATOM   7273  N   SER A 502      15.927  48.517 -41.700  1.00  1.34           N  
ATOM   7274  CA  SER A 502      16.548  47.853 -42.862  1.00  1.34           C  
ATOM   7275  C   SER A 502      15.569  47.348 -43.927  1.00  1.34           C  
ATOM   7276  O   SER A 502      14.631  46.612 -43.626  1.00  1.34           O  
ATOM   7277  CB  SER A 502      17.398  46.660 -42.439  1.00  1.34           C  
ATOM   7278  OG  SER A 502      17.909  45.950 -43.578  1.00  1.34           O  
ATOM   7279  H   SER A 502      16.268  49.460 -41.487  1.00  1.34           H  
ATOM   7280  HA  SER A 502      17.206  48.604 -43.284  1.00  1.34           H  
ATOM   7281 1HB  SER A 502      18.226  47.006 -41.823  1.00  1.34           H  
ATOM   7282 2HB  SER A 502      16.803  45.981 -41.825  1.00  1.34           H  
ATOM   7283  HG  SER A 502      18.359  45.173 -43.216  1.00  1.34           H  
ATOM   7284  N   PRO A 503      15.848  47.566 -45.218  1.00  1.21           N  
ATOM   7285  CA  PRO A 503      15.005  47.134 -46.304  1.00  1.21           C  
ATOM   7286  C   PRO A 503      14.830  45.617 -46.336  1.00  1.21           C  
ATOM   7287  O   PRO A 503      13.812  45.124 -46.830  1.00  1.21           O  
ATOM   7288  CB  PRO A 503      15.779  47.655 -47.536  1.00  1.21           C  
ATOM   7289  CG  PRO A 503      17.190  47.883 -47.074  1.00  1.21           C  
ATOM   7290  CD  PRO A 503      17.078  48.282 -45.642  1.00  1.21           C  
ATOM   7291  HA  PRO A 503      14.030  47.628 -46.225  1.00  1.21           H  
ATOM   7292 1HB  PRO A 503      15.823  46.900 -48.309  1.00  1.21           H  
ATOM   7293 2HB  PRO A 503      15.291  48.547 -47.965  1.00  1.21           H  
ATOM   7294 1HG  PRO A 503      17.781  46.968 -47.213  1.00  1.21           H  
ATOM   7295 2HG  PRO A 503      17.667  48.665 -47.697  1.00  1.21           H  
ATOM   7296 1HD  PRO A 503      17.976  47.901 -45.143  1.00  1.21           H  
ATOM   7297 2HD  PRO A 503      16.961  49.373 -45.538  1.00  1.21           H  
ATOM   7298  N   VAL A 504      15.764  44.843 -45.755  1.00  1.08           N  
ATOM   7299  CA  VAL A 504      15.556  43.399 -45.845  1.00  1.08           C  
ATOM   7300  C   VAL A 504      14.511  42.951 -44.852  1.00  1.08           C  
ATOM   7301  O   VAL A 504      13.612  42.174 -45.179  1.00  1.08           O  
ATOM   7302  CB  VAL A 504      16.819  42.589 -45.567  1.00  1.08           C  
ATOM   7303  CG1 VAL A 504      16.419  41.105 -45.573  1.00  1.08           C  
ATOM   7304  CG2 VAL A 504      17.881  42.921 -46.598  1.00  1.08           C  
ATOM   7305  H   VAL A 504      16.571  45.237 -45.258  1.00  1.08           H  
ATOM   7306  HA  VAL A 504      15.206  43.164 -46.849  1.00  1.08           H  
ATOM   7307  HB  VAL A 504      17.203  42.819 -44.572  1.00  1.08           H  
ATOM   7308 1HG1 VAL A 504      17.248  40.490 -45.384  1.00  1.08           H  
ATOM   7309 2HG1 VAL A 504      15.664  40.933 -44.802  1.00  1.08           H  
ATOM   7310 3HG1 VAL A 504      16.014  40.845 -46.526  1.00  1.08           H  
ATOM   7311 1HG2 VAL A 504      18.768  42.343 -46.410  1.00  1.08           H  
ATOM   7312 2HG2 VAL A 504      17.521  42.701 -47.585  1.00  1.08           H  
ATOM   7313 3HG2 VAL A 504      18.119  43.983 -46.533  1.00  1.08           H  
ATOM   7314  N   ASP A 505      14.651  43.448 -43.637  1.00  0.98           N  
ATOM   7315  CA  ASP A 505      13.777  43.121 -42.533  1.00  0.98           C  
ATOM   7316  C   ASP A 505      12.371  43.680 -42.762  1.00  0.98           C  
ATOM   7317  O   ASP A 505      11.368  43.024 -42.440  1.00  0.98           O  
ATOM   7318  CB  ASP A 505      14.400  43.644 -41.261  1.00  0.98           C  
ATOM   7319  CG  ASP A 505      15.613  42.884 -40.850  1.00  0.98           C  
ATOM   7320  OD1 ASP A 505      15.801  41.820 -41.374  1.00  0.98           O  
ATOM   7321  OD2 ASP A 505      16.352  43.328 -40.008  1.00  0.98           O  
ATOM   7322  H   ASP A 505      15.399  44.111 -43.476  1.00  0.98           H  
ATOM   7323  HA  ASP A 505      13.705  42.037 -42.455  1.00  0.98           H  
ATOM   7324 1HB  ASP A 505      14.677  44.651 -41.408  1.00  0.98           H  
ATOM   7325 2HB  ASP A 505      13.687  43.600 -40.487  1.00  0.98           H  
ATOM   7326  N   ILE A 506      12.284  44.865 -43.395  1.00  0.91           N  
ATOM   7327  CA  ILE A 506      10.975  45.424 -43.722  1.00  0.91           C  
ATOM   7328  C   ILE A 506      10.298  44.486 -44.713  1.00  0.91           C  
ATOM   7329  O   ILE A 506       9.136  44.120 -44.534  1.00  0.91           O  
ATOM   7330  CB  ILE A 506      11.061  46.825 -44.361  1.00  0.91           C  
ATOM   7331  CG1 ILE A 506      11.581  47.868 -43.356  1.00  0.91           C  
ATOM   7332  CG2 ILE A 506       9.673  47.229 -44.853  1.00  0.91           C  
ATOM   7333  CD1 ILE A 506      11.974  49.189 -44.019  1.00  0.91           C  
ATOM   7334  H   ILE A 506      13.135  45.391 -43.614  1.00  0.91           H  
ATOM   7335  HA  ILE A 506      10.367  45.476 -42.824  1.00  0.91           H  
ATOM   7336  HB  ILE A 506      11.757  46.796 -45.196  1.00  0.91           H  
ATOM   7337 1HG1 ILE A 506      10.806  48.068 -42.617  1.00  0.91           H  
ATOM   7338 2HG1 ILE A 506      12.450  47.463 -42.838  1.00  0.91           H  
ATOM   7339 1HG2 ILE A 506       9.730  48.209 -45.323  1.00  0.91           H  
ATOM   7340 2HG2 ILE A 506       9.319  46.502 -45.570  1.00  0.91           H  
ATOM   7341 3HG2 ILE A 506       8.980  47.266 -44.010  1.00  0.91           H  
ATOM   7342 1HD1 ILE A 506      12.333  49.887 -43.267  1.00  0.91           H  
ATOM   7343 2HD1 ILE A 506      12.764  49.006 -44.742  1.00  0.91           H  
ATOM   7344 3HD1 ILE A 506      11.111  49.616 -44.524  1.00  0.91           H  
ATOM   7345  N   GLY A 507      11.045  44.067 -45.744  1.00  0.86           N  
ATOM   7346  CA  GLY A 507      10.542  43.156 -46.764  1.00  0.86           C  
ATOM   7347  C   GLY A 507      10.057  41.871 -46.142  1.00  0.86           C  
ATOM   7348  O   GLY A 507       8.916  41.458 -46.371  1.00  0.86           O  
ATOM   7349  H   GLY A 507      12.004  44.400 -45.856  1.00  0.86           H  
ATOM   7350 1HA  GLY A 507       9.725  43.615 -47.306  1.00  0.86           H  
ATOM   7351 2HA  GLY A 507      11.334  42.948 -47.485  1.00  0.86           H  
ATOM   7352  N   TRP A 508      10.920  41.240 -45.347  1.00  0.83           N  
ATOM   7353  CA  TRP A 508      10.590  39.994 -44.687  1.00  0.83           C  
ATOM   7354  C   TRP A 508       9.290  40.144 -43.936  1.00  0.83           C  
ATOM   7355  O   TRP A 508       8.375  39.329 -44.092  1.00  0.83           O  
ATOM   7356  CB  TRP A 508      11.705  39.557 -43.740  1.00  0.83           C  
ATOM   7357  CG  TRP A 508      11.468  38.189 -43.144  1.00  0.83           C  
ATOM   7358  CD1 TRP A 508      10.976  37.120 -43.811  1.00  0.83           C  
ATOM   7359  CD2 TRP A 508      11.736  37.716 -41.804  1.00  0.83           C  
ATOM   7360  NE1 TRP A 508      10.914  36.030 -42.986  1.00  0.83           N  
ATOM   7361  CE2 TRP A 508      11.367  36.370 -41.766  1.00  0.83           C  
ATOM   7362  CE3 TRP A 508      12.246  38.300 -40.669  1.00  0.83           C  
ATOM   7363  CZ2 TRP A 508      11.489  35.606 -40.625  1.00  0.83           C  
ATOM   7364  CZ3 TRP A 508      12.375  37.521 -39.521  1.00  0.83           C  
ATOM   7365  CH2 TRP A 508      12.005  36.219 -39.501  1.00  0.83           C  
ATOM   7366  H   TRP A 508      11.847  41.638 -45.209  1.00  0.83           H  
ATOM   7367  HA  TRP A 508      10.454  39.224 -45.434  1.00  0.83           H  
ATOM   7368 1HB  TRP A 508      12.656  39.549 -44.275  1.00  0.83           H  
ATOM   7369 2HB  TRP A 508      11.800  40.280 -42.930  1.00  0.83           H  
ATOM   7370  HD1 TRP A 508      10.671  37.122 -44.847  1.00  0.83           H  
ATOM   7371  HE1 TRP A 508      10.584  35.114 -43.238  1.00  0.83           H  
ATOM   7372  HE3 TRP A 508      12.542  39.342 -40.685  1.00  0.83           H  
ATOM   7373  HZ2 TRP A 508      11.199  34.555 -40.599  1.00  0.83           H  
ATOM   7374  HZ3 TRP A 508      12.776  37.970 -38.633  1.00  0.83           H  
ATOM   7375  HH2 TRP A 508      12.119  35.647 -38.579  1.00  0.83           H  
ATOM   7376  N   SER A 509       9.205  41.187 -43.117  1.00  0.81           N  
ATOM   7377  CA  SER A 509       8.033  41.409 -42.307  1.00  0.81           C  
ATOM   7378  C   SER A 509       6.781  41.619 -43.170  1.00  0.81           C  
ATOM   7379  O   SER A 509       5.751  40.999 -42.939  1.00  0.81           O  
ATOM   7380  CB  SER A 509       8.308  42.611 -41.432  1.00  0.81           C  
ATOM   7381  OG  SER A 509       9.390  42.324 -40.586  1.00  0.81           O  
ATOM   7382  H   SER A 509       9.987  41.838 -43.032  1.00  0.81           H  
ATOM   7383  HA  SER A 509       7.877  40.534 -41.675  1.00  0.81           H  
ATOM   7384 1HB  SER A 509       8.556  43.463 -42.053  1.00  0.81           H  
ATOM   7385 2HB  SER A 509       7.430  42.860 -40.841  1.00  0.81           H  
ATOM   7386  HG  SER A 509      10.195  42.398 -41.170  1.00  0.81           H  
ATOM   7387  N   LEU A 510       6.847  42.393 -44.237  1.00  0.82           N  
ATOM   7388  CA  LEU A 510       5.631  42.547 -45.039  1.00  0.82           C  
ATOM   7389  C   LEU A 510       5.209  41.230 -45.653  1.00  0.82           C  
ATOM   7390  O   LEU A 510       4.033  40.869 -45.685  1.00  0.82           O  
ATOM   7391  CB  LEU A 510       5.919  43.474 -46.195  1.00  0.82           C  
ATOM   7392  CG  LEU A 510       6.151  44.853 -45.853  1.00  0.82           C  
ATOM   7393  CD1 LEU A 510       6.709  45.482 -47.013  1.00  0.82           C  
ATOM   7394  CD2 LEU A 510       4.855  45.506 -45.472  1.00  0.82           C  
ATOM   7395  H   LEU A 510       7.703  42.903 -44.464  1.00  0.82           H  
ATOM   7396  HA  LEU A 510       4.830  42.932 -44.411  1.00  0.82           H  
ATOM   7397 1HB  LEU A 510       6.806  43.112 -46.717  1.00  0.82           H  
ATOM   7398 2HB  LEU A 510       5.076  43.443 -46.882  1.00  0.82           H  
ATOM   7399  HG  LEU A 510       6.859  44.917 -45.034  1.00  0.82           H  
ATOM   7400 1HD1 LEU A 510       6.918  46.495 -46.765  1.00  0.82           H  
ATOM   7401 2HD1 LEU A 510       7.619  44.964 -47.262  1.00  0.82           H  
ATOM   7402 3HD1 LEU A 510       6.008  45.420 -47.846  1.00  0.82           H  
ATOM   7403 1HD2 LEU A 510       5.024  46.545 -45.229  1.00  0.82           H  
ATOM   7404 2HD2 LEU A 510       4.162  45.431 -46.314  1.00  0.82           H  
ATOM   7405 3HD2 LEU A 510       4.441  44.998 -44.620  1.00  0.82           H  
ATOM   7406  N   ALA A 511       6.201  40.515 -46.151  1.00  0.83           N  
ATOM   7407  CA  ALA A 511       6.038  39.261 -46.842  1.00  0.83           C  
ATOM   7408  C   ALA A 511       5.500  38.126 -45.973  1.00  0.83           C  
ATOM   7409  O   ALA A 511       4.692  37.309 -46.440  1.00  0.83           O  
ATOM   7410  CB  ALA A 511       7.376  38.913 -47.430  1.00  0.83           C  
ATOM   7411  H   ALA A 511       7.151  40.874 -46.062  1.00  0.83           H  
ATOM   7412  HA  ALA A 511       5.336  39.404 -47.649  1.00  0.83           H  
ATOM   7413 1HB  ALA A 511       7.288  38.063 -47.976  1.00  0.83           H  
ATOM   7414 2HB  ALA A 511       7.705  39.724 -48.076  1.00  0.83           H  
ATOM   7415 3HB  ALA A 511       8.100  38.767 -46.632  1.00  0.83           H  
ATOM   7416  N   THR A 512       5.942  38.079 -44.710  1.00  0.86           N  
ATOM   7417  CA  THR A 512       5.598  36.979 -43.822  1.00  0.86           C  
ATOM   7418  C   THR A 512       4.740  37.335 -42.597  1.00  0.86           C  
ATOM   7419  O   THR A 512       4.207  36.429 -41.957  1.00  0.86           O  
ATOM   7420  CB  THR A 512       6.896  36.297 -43.361  1.00  0.86           C  
ATOM   7421  OG1 THR A 512       7.691  37.212 -42.610  1.00  0.86           O  
ATOM   7422  CG2 THR A 512       7.695  35.876 -44.604  1.00  0.86           C  
ATOM   7423  H   THR A 512       6.604  38.783 -44.386  1.00  0.86           H  
ATOM   7424  HA  THR A 512       5.031  36.254 -44.403  1.00  0.86           H  
ATOM   7425  HB  THR A 512       6.662  35.430 -42.749  1.00  0.86           H  
ATOM   7426  HG1 THR A 512       7.956  37.956 -43.189  1.00  0.86           H  
ATOM   7427 1HG2 THR A 512       8.610  35.402 -44.311  1.00  0.86           H  
ATOM   7428 2HG2 THR A 512       7.103  35.181 -45.190  1.00  0.86           H  
ATOM   7429 3HG2 THR A 512       7.931  36.751 -45.201  1.00  0.86           H  
ATOM   7430  N   SER A 513       4.618  38.623 -42.254  1.00  0.90           N  
ATOM   7431  CA  SER A 513       3.842  39.062 -41.091  1.00  0.90           C  
ATOM   7432  C   SER A 513       2.545  39.784 -41.465  1.00  0.90           C  
ATOM   7433  O   SER A 513       1.898  40.382 -40.609  1.00  0.90           O  
ATOM   7434  CB  SER A 513       4.632  39.972 -40.201  1.00  0.90           C  
ATOM   7435  OG  SER A 513       5.749  39.322 -39.638  1.00  0.90           O  
ATOM   7436  H   SER A 513       5.089  39.339 -42.789  1.00  0.90           H  
ATOM   7437  HA  SER A 513       3.590  38.186 -40.503  1.00  0.90           H  
ATOM   7438 1HB  SER A 513       4.951  40.843 -40.737  1.00  0.90           H  
ATOM   7439 2HB  SER A 513       3.971  40.319 -39.429  1.00  0.90           H  
ATOM   7440  HG  SER A 513       5.387  38.666 -39.003  1.00  0.90           H  
ATOM   7441  N   ARG A 514       2.163  39.738 -42.738  1.00  0.95           N  
ATOM   7442  CA  ARG A 514       0.929  40.389 -43.175  1.00  0.95           C  
ATOM   7443  C   ARG A 514       0.063  39.436 -43.982  1.00  0.95           C  
ATOM   7444  O   ARG A 514       0.558  38.638 -44.776  1.00  0.95           O  
ATOM   7445  CB  ARG A 514       1.218  41.648 -43.983  1.00  0.95           C  
ATOM   7446  CG  ARG A 514      -0.034  42.400 -44.475  1.00  0.95           C  
ATOM   7447  CD  ARG A 514       0.303  43.735 -45.017  1.00  0.95           C  
ATOM   7448  NE  ARG A 514       0.799  44.574 -43.958  1.00  0.95           N  
ATOM   7449  CZ  ARG A 514       1.392  45.763 -44.102  1.00  0.95           C  
ATOM   7450  NH1 ARG A 514       1.556  46.315 -45.278  1.00  0.95           N  
ATOM   7451  NH2 ARG A 514       1.820  46.373 -43.035  1.00  0.95           N  
ATOM   7452  H   ARG A 514       2.736  39.244 -43.408  1.00  0.95           H  
ATOM   7453  HA  ARG A 514       0.362  40.686 -42.293  1.00  0.95           H  
ATOM   7454 1HB  ARG A 514       1.822  42.337 -43.392  1.00  0.95           H  
ATOM   7455 2HB  ARG A 514       1.790  41.384 -44.865  1.00  0.95           H  
ATOM   7456 1HG  ARG A 514      -0.511  41.830 -45.273  1.00  0.95           H  
ATOM   7457 2HG  ARG A 514      -0.733  42.525 -43.654  1.00  0.95           H  
ATOM   7458 1HD  ARG A 514       1.070  43.651 -45.789  1.00  0.95           H  
ATOM   7459 2HD  ARG A 514      -0.594  44.198 -45.438  1.00  0.95           H  
ATOM   7460  HE  ARG A 514       0.699  44.214 -43.014  1.00  0.95           H  
ATOM   7461 1HH1 ARG A 514       1.195  45.864 -46.127  1.00  0.95           H  
ATOM   7462 2HH1 ARG A 514       2.011  47.211 -45.354  1.00  0.95           H  
ATOM   7463 1HH2 ARG A 514       1.684  45.920 -42.135  1.00  0.95           H  
ATOM   7464 2HH2 ARG A 514       2.272  47.267 -43.124  1.00  0.95           H  
ATOM   7465  N   THR A 515      -1.238  39.498 -43.738  1.00  0.99           N  
ATOM   7466  CA  THR A 515      -2.210  38.672 -44.440  1.00  0.99           C  
ATOM   7467  C   THR A 515      -2.216  38.915 -45.936  1.00  0.99           C  
ATOM   7468  O   THR A 515      -2.159  40.057 -46.398  1.00  0.99           O  
ATOM   7469  CB  THR A 515      -3.626  38.887 -43.886  1.00  0.99           C  
ATOM   7470  OG1 THR A 515      -3.659  38.546 -42.521  1.00  0.99           O  
ATOM   7471  CG2 THR A 515      -4.649  38.045 -44.643  1.00  0.99           C  
ATOM   7472  H   THR A 515      -1.569  40.166 -43.055  1.00  0.99           H  
ATOM   7473  HA  THR A 515      -1.943  37.627 -44.290  1.00  0.99           H  
ATOM   7474  HB  THR A 515      -3.871  39.922 -43.974  1.00  0.99           H  
ATOM   7475  HG1 THR A 515      -4.576  38.557 -42.227  1.00  0.99           H  
ATOM   7476 1HG2 THR A 515      -5.639  38.214 -44.240  1.00  0.99           H  
ATOM   7477 2HG2 THR A 515      -4.654  38.324 -45.690  1.00  0.99           H  
ATOM   7478 3HG2 THR A 515      -4.398  36.993 -44.549  1.00  0.99           H  
ATOM   7479  N   HIS A 516      -2.244  37.829 -46.688  1.00  1.02           N  
ATOM   7480  CA  HIS A 516      -2.324  37.900 -48.128  1.00  1.02           C  
ATOM   7481  C   HIS A 516      -3.810  38.016 -48.501  1.00  1.02           C  
ATOM   7482  O   HIS A 516      -4.604  37.136 -48.174  1.00  1.02           O  
ATOM   7483  CB  HIS A 516      -1.690  36.643 -48.728  1.00  1.02           C  
ATOM   7484  CG  HIS A 516      -0.198  36.473 -48.386  1.00  1.02           C  
ATOM   7485  ND1 HIS A 516       0.498  35.319 -48.683  1.00  1.02           N  
ATOM   7486  CD2 HIS A 516       0.702  37.307 -47.779  1.00  1.02           C  
ATOM   7487  CE1 HIS A 516       1.760  35.436 -48.265  1.00  1.02           C  
ATOM   7488  NE2 HIS A 516       1.915  36.632 -47.719  1.00  1.02           N  
ATOM   7489  H   HIS A 516      -2.244  36.926 -46.237  1.00  1.02           H  
ATOM   7490  HA  HIS A 516      -1.799  38.779 -48.499  1.00  1.02           H  
ATOM   7491 1HB  HIS A 516      -2.223  35.763 -48.371  1.00  1.02           H  
ATOM   7492 2HB  HIS A 516      -1.789  36.665 -49.810  1.00  1.02           H  
ATOM   7493  HD2 HIS A 516       0.509  38.316 -47.406  1.00  1.02           H  
ATOM   7494  HE1 HIS A 516       2.543  34.678 -48.365  1.00  1.02           H  
ATOM   7495  HE2 HIS A 516       2.808  36.985 -47.314  1.00  1.02           H  
ATOM   7496  N   PHE A 517      -4.180  39.112 -49.151  1.00  1.02           N  
ATOM   7497  CA  PHE A 517      -5.566  39.412 -49.522  1.00  1.02           C  
ATOM   7498  C   PHE A 517      -5.737  39.306 -51.033  1.00  1.02           C  
ATOM   7499  O   PHE A 517      -4.754  39.087 -51.736  1.00  1.02           O  
ATOM   7500  CB  PHE A 517      -5.965  40.800 -49.072  1.00  1.02           C  
ATOM   7501  CG  PHE A 517      -5.920  41.051 -47.596  1.00  1.02           C  
ATOM   7502  CD1 PHE A 517      -4.881  41.754 -47.045  1.00  1.02           C  
ATOM   7503  CD2 PHE A 517      -6.907  40.586 -46.762  1.00  1.02           C  
ATOM   7504  CE1 PHE A 517      -4.826  42.008 -45.713  1.00  1.02           C  
ATOM   7505  CE2 PHE A 517      -6.861  40.831 -45.413  1.00  1.02           C  
ATOM   7506  CZ  PHE A 517      -5.812  41.548 -44.893  1.00  1.02           C  
ATOM   7507  H   PHE A 517      -3.474  39.792 -49.376  1.00  1.02           H  
ATOM   7508  HA  PHE A 517      -6.228  38.685 -49.049  1.00  1.02           H  
ATOM   7509 1HB  PHE A 517      -5.299  41.494 -49.541  1.00  1.02           H  
ATOM   7510 2HB  PHE A 517      -6.970  41.019 -49.423  1.00  1.02           H  
ATOM   7511  HD1 PHE A 517      -4.092  42.115 -47.682  1.00  1.02           H  
ATOM   7512  HD2 PHE A 517      -7.722  40.019 -47.186  1.00  1.02           H  
ATOM   7513  HE1 PHE A 517      -3.986  42.574 -45.306  1.00  1.02           H  
ATOM   7514  HE2 PHE A 517      -7.649  40.459 -44.755  1.00  1.02           H  
ATOM   7515  HZ  PHE A 517      -5.757  41.746 -43.827  1.00  1.02           H  
ATOM   7516  N   GLU A 518      -6.973  39.441 -51.523  1.00  0.99           N  
ATOM   7517  CA  GLU A 518      -7.284  39.341 -52.957  1.00  0.99           C  
ATOM   7518  C   GLU A 518      -6.546  40.319 -53.895  1.00  0.99           C  
ATOM   7519  O   GLU A 518      -6.277  39.964 -55.040  1.00  0.99           O  
ATOM   7520  CB  GLU A 518      -8.797  39.505 -53.177  1.00  0.99           C  
ATOM   7521  CG  GLU A 518      -9.665  38.324 -52.682  1.00  0.99           C  
ATOM   7522  CD  GLU A 518     -10.050  38.359 -51.212  1.00  0.99           C  
ATOM   7523  OE1 GLU A 518      -9.689  39.286 -50.525  1.00  0.99           O  
ATOM   7524  OE2 GLU A 518     -10.711  37.444 -50.772  1.00  0.99           O  
ATOM   7525  H   GLU A 518      -7.732  39.615 -50.885  1.00  0.99           H  
ATOM   7526  HA  GLU A 518      -7.017  38.330 -53.277  1.00  0.99           H  
ATOM   7527 1HB  GLU A 518      -9.136  40.408 -52.668  1.00  0.99           H  
ATOM   7528 2HB  GLU A 518      -8.991  39.640 -54.242  1.00  0.99           H  
ATOM   7529 1HG  GLU A 518     -10.577  38.298 -53.278  1.00  0.99           H  
ATOM   7530 2HG  GLU A 518      -9.119  37.400 -52.881  1.00  0.99           H  
ATOM   7531  N   TYR A 519      -6.225  41.535 -53.443  1.00  0.96           N  
ATOM   7532  CA  TYR A 519      -5.529  42.480 -54.312  1.00  0.96           C  
ATOM   7533  C   TYR A 519      -4.095  42.655 -53.846  1.00  0.96           C  
ATOM   7534  O   TYR A 519      -3.831  43.213 -52.782  1.00  0.96           O  
ATOM   7535  CB  TYR A 519      -6.263  43.821 -54.326  1.00  0.96           C  
ATOM   7536  CG  TYR A 519      -7.621  43.701 -54.894  1.00  0.96           C  
ATOM   7537  CD1 TYR A 519      -8.661  43.304 -54.089  1.00  0.96           C  
ATOM   7538  CD2 TYR A 519      -7.835  43.976 -56.209  1.00  0.96           C  
ATOM   7539  CE1 TYR A 519      -9.926  43.183 -54.605  1.00  0.96           C  
ATOM   7540  CE2 TYR A 519      -9.092  43.856 -56.748  1.00  0.96           C  
ATOM   7541  CZ  TYR A 519     -10.143  43.461 -55.948  1.00  0.96           C  
ATOM   7542  OH  TYR A 519     -11.408  43.342 -56.475  1.00  0.96           O  
ATOM   7543  H   TYR A 519      -6.460  41.832 -52.499  1.00  0.96           H  
ATOM   7544  HA  TYR A 519      -5.505  42.081 -55.326  1.00  0.96           H  
ATOM   7545 1HB  TYR A 519      -6.342  44.224 -53.317  1.00  0.96           H  
ATOM   7546 2HB  TYR A 519      -5.705  44.538 -54.928  1.00  0.96           H  
ATOM   7547  HD1 TYR A 519      -8.476  43.084 -53.038  1.00  0.96           H  
ATOM   7548  HD2 TYR A 519      -7.009  44.291 -56.829  1.00  0.96           H  
ATOM   7549  HE1 TYR A 519     -10.748  42.869 -53.959  1.00  0.96           H  
ATOM   7550  HE2 TYR A 519      -9.252  44.078 -57.805  1.00  0.96           H  
ATOM   7551  HH  TYR A 519     -12.019  43.082 -55.779  1.00  0.96           H  
ATOM   7552  N   ARG A 520      -3.143  42.154 -54.618  1.00  0.92           N  
ATOM   7553  CA  ARG A 520      -1.767  42.231 -54.164  1.00  0.92           C  
ATOM   7554  C   ARG A 520      -0.873  42.823 -55.233  1.00  0.92           C  
ATOM   7555  O   ARG A 520      -1.157  42.700 -56.421  1.00  0.92           O  
ATOM   7556  CB  ARG A 520      -1.270  40.854 -53.737  1.00  0.92           C  
ATOM   7557  CG  ARG A 520      -2.194  40.187 -52.726  1.00  0.92           C  
ATOM   7558  CD  ARG A 520      -1.614  39.056 -51.931  1.00  0.92           C  
ATOM   7559  NE  ARG A 520      -1.213  37.855 -52.667  1.00  0.92           N  
ATOM   7560  CZ  ARG A 520      -2.024  36.811 -52.962  1.00  0.92           C  
ATOM   7561  NH1 ARG A 520      -3.299  36.845 -52.652  1.00  0.92           N  
ATOM   7562  NH2 ARG A 520      -1.537  35.739 -53.550  1.00  0.92           N  
ATOM   7563  H   ARG A 520      -3.376  41.687 -55.483  1.00  0.92           H  
ATOM   7564  HA  ARG A 520      -1.717  42.888 -53.302  1.00  0.92           H  
ATOM   7565 1HB  ARG A 520      -1.199  40.190 -54.585  1.00  0.92           H  
ATOM   7566 2HB  ARG A 520      -0.290  40.954 -53.301  1.00  0.92           H  
ATOM   7567 1HG  ARG A 520      -2.564  40.928 -52.026  1.00  0.92           H  
ATOM   7568 2HG  ARG A 520      -3.031  39.785 -53.292  1.00  0.92           H  
ATOM   7569 1HD  ARG A 520      -0.779  39.419 -51.376  1.00  0.92           H  
ATOM   7570 2HD  ARG A 520      -2.359  38.748 -51.225  1.00  0.92           H  
ATOM   7571  HE  ARG A 520      -0.236  37.773 -52.932  1.00  0.92           H  
ATOM   7572 1HH1 ARG A 520      -3.706  37.682 -52.214  1.00  0.92           H  
ATOM   7573 2HH1 ARG A 520      -3.896  36.064 -52.876  1.00  0.92           H  
ATOM   7574 1HH2 ARG A 520      -0.553  35.701 -53.784  1.00  0.92           H  
ATOM   7575 2HH2 ARG A 520      -2.149  34.961 -53.747  1.00  0.92           H  
ATOM   7576  N   ALA A 521       0.217  43.450 -54.798  1.00  0.90           N  
ATOM   7577  CA  ALA A 521       1.228  43.999 -55.706  1.00  0.90           C  
ATOM   7578  C   ALA A 521       2.596  43.803 -55.092  1.00  0.90           C  
ATOM   7579  O   ALA A 521       2.746  43.839 -53.865  1.00  0.90           O  
ATOM   7580  CB  ALA A 521       0.996  45.485 -55.968  1.00  0.90           C  
ATOM   7581  H   ALA A 521       0.347  43.539 -53.789  1.00  0.90           H  
ATOM   7582  HA  ALA A 521       1.190  43.454 -56.651  1.00  0.90           H  
ATOM   7583 1HB  ALA A 521       1.769  45.856 -56.642  1.00  0.90           H  
ATOM   7584 2HB  ALA A 521       0.020  45.622 -56.429  1.00  0.90           H  
ATOM   7585 3HB  ALA A 521       1.044  46.025 -55.029  1.00  0.90           H  
ATOM   7586  N   VAL A 522       3.605  43.597 -55.930  1.00  0.91           N  
ATOM   7587  CA  VAL A 522       4.944  43.405 -55.382  1.00  0.91           C  
ATOM   7588  C   VAL A 522       5.955  44.377 -55.948  1.00  0.91           C  
ATOM   7589  O   VAL A 522       6.043  44.572 -57.152  1.00  0.91           O  
ATOM   7590  CB  VAL A 522       5.414  41.959 -55.605  1.00  0.91           C  
ATOM   7591  CG1 VAL A 522       6.832  41.742 -55.010  1.00  0.91           C  
ATOM   7592  CG2 VAL A 522       4.395  41.043 -54.987  1.00  0.91           C  
ATOM   7593  H   VAL A 522       3.437  43.556 -56.942  1.00  0.91           H  
ATOM   7594  HA  VAL A 522       4.904  43.571 -54.308  1.00  0.91           H  
ATOM   7595  HB  VAL A 522       5.486  41.757 -56.670  1.00  0.91           H  
ATOM   7596 1HG1 VAL A 522       7.147  40.714 -55.177  1.00  0.91           H  
ATOM   7597 2HG1 VAL A 522       7.544  42.412 -55.487  1.00  0.91           H  
ATOM   7598 3HG1 VAL A 522       6.814  41.940 -53.939  1.00  0.91           H  
ATOM   7599 1HG2 VAL A 522       4.677  40.024 -55.110  1.00  0.91           H  
ATOM   7600 2HG2 VAL A 522       4.309  41.262 -53.936  1.00  0.91           H  
ATOM   7601 3HG2 VAL A 522       3.438  41.204 -55.471  1.00  0.91           H  
ATOM   7602  N   VAL A 523       6.721  44.968 -55.056  1.00  0.95           N  
ATOM   7603  CA  VAL A 523       7.769  45.904 -55.393  1.00  0.95           C  
ATOM   7604  C   VAL A 523       9.126  45.299 -55.184  1.00  0.95           C  
ATOM   7605  O   VAL A 523       9.351  44.596 -54.208  1.00  0.95           O  
ATOM   7606  CB  VAL A 523       7.623  47.198 -54.587  1.00  0.95           C  
ATOM   7607  CG1 VAL A 523       8.794  48.059 -54.799  1.00  0.95           C  
ATOM   7608  CG2 VAL A 523       6.419  47.897 -55.076  1.00  0.95           C  
ATOM   7609  H   VAL A 523       6.581  44.727 -54.076  1.00  0.95           H  
ATOM   7610  HA  VAL A 523       7.672  46.161 -56.449  1.00  0.95           H  
ATOM   7611  HB  VAL A 523       7.531  46.985 -53.520  1.00  0.95           H  
ATOM   7612 1HG1 VAL A 523       8.649  48.986 -54.259  1.00  0.95           H  
ATOM   7613 2HG1 VAL A 523       9.694  47.565 -54.436  1.00  0.95           H  
ATOM   7614 3HG1 VAL A 523       8.894  48.250 -55.852  1.00  0.95           H  
ATOM   7615 1HG2 VAL A 523       6.298  48.822 -54.546  1.00  0.95           H  
ATOM   7616 2HG2 VAL A 523       6.516  48.105 -56.144  1.00  0.95           H  
ATOM   7617 3HG2 VAL A 523       5.571  47.251 -54.903  1.00  0.95           H  
ATOM   7618  N   SER A 524      10.035  45.513 -56.118  1.00  1.01           N  
ATOM   7619  CA  SER A 524      11.369  44.994 -55.913  1.00  1.01           C  
ATOM   7620  C   SER A 524      12.390  46.111 -56.035  1.00  1.01           C  
ATOM   7621  O   SER A 524      12.153  47.116 -56.706  1.00  1.01           O  
ATOM   7622  CB  SER A 524      11.661  43.879 -56.886  1.00  1.01           C  
ATOM   7623  OG  SER A 524      11.676  44.354 -58.205  1.00  1.01           O  
ATOM   7624  H   SER A 524       9.816  46.065 -56.936  1.00  1.01           H  
ATOM   7625  HA  SER A 524      11.440  44.594 -54.906  1.00  1.01           H  
ATOM   7626 1HB  SER A 524      12.618  43.439 -56.634  1.00  1.01           H  
ATOM   7627 2HB  SER A 524      10.908  43.098 -56.783  1.00  1.01           H  
ATOM   7628  HG  SER A 524      12.382  45.007 -58.240  1.00  1.01           H  
ATOM   7629  N   GLY A 525      13.532  45.904 -55.407  1.00  1.07           N  
ATOM   7630  CA  GLY A 525      14.641  46.857 -55.416  1.00  1.07           C  
ATOM   7631  C   GLY A 525      15.766  46.345 -54.526  1.00  1.07           C  
ATOM   7632  O   GLY A 525      15.606  45.342 -53.825  1.00  1.07           O  
ATOM   7633  H   GLY A 525      13.608  45.040 -54.863  1.00  1.07           H  
ATOM   7634 1HA  GLY A 525      15.006  47.004 -56.433  1.00  1.07           H  
ATOM   7635 2HA  GLY A 525      14.293  47.826 -55.053  1.00  1.07           H  
ATOM   7636  N   SER A 526      16.914  47.007 -54.578  1.00  1.11           N  
ATOM   7637  CA  SER A 526      18.068  46.582 -53.792  1.00  1.11           C  
ATOM   7638  C   SER A 526      18.345  47.496 -52.598  1.00  1.11           C  
ATOM   7639  O   SER A 526      19.249  47.237 -51.801  1.00  1.11           O  
ATOM   7640  CB  SER A 526      19.283  46.497 -54.694  1.00  1.11           C  
ATOM   7641  OG  SER A 526      19.635  47.759 -55.221  1.00  1.11           O  
ATOM   7642  H   SER A 526      17.003  47.822 -55.186  1.00  1.11           H  
ATOM   7643  HA  SER A 526      17.869  45.581 -53.405  1.00  1.11           H  
ATOM   7644 1HB  SER A 526      20.121  46.084 -54.133  1.00  1.11           H  
ATOM   7645 2HB  SER A 526      19.072  45.805 -55.511  1.00  1.11           H  
ATOM   7646  HG  SER A 526      18.820  48.146 -55.625  1.00  1.11           H  
ATOM   7647  N   ASP A 527      17.564  48.564 -52.478  1.00  1.13           N  
ATOM   7648  CA  ASP A 527      17.747  49.536 -51.406  1.00  1.13           C  
ATOM   7649  C   ASP A 527      16.468  50.335 -51.150  1.00  1.13           C  
ATOM   7650  O   ASP A 527      15.497  50.260 -51.911  1.00  1.13           O  
ATOM   7651  CB  ASP A 527      18.921  50.479 -51.756  1.00  1.13           C  
ATOM   7652  CG  ASP A 527      19.645  51.146 -50.528  1.00  1.13           C  
ATOM   7653  OD1 ASP A 527      19.054  51.234 -49.469  1.00  1.13           O  
ATOM   7654  OD2 ASP A 527      20.764  51.566 -50.690  1.00  1.13           O  
ATOM   7655  H   ASP A 527      16.841  48.703 -53.166  1.00  1.13           H  
ATOM   7656  HA  ASP A 527      17.997  48.996 -50.491  1.00  1.13           H  
ATOM   7657 1HB  ASP A 527      19.670  49.919 -52.322  1.00  1.13           H  
ATOM   7658 2HB  ASP A 527      18.557  51.268 -52.413  1.00  1.13           H  
ATOM   7659  N   ARG A 528      16.504  51.128 -50.086  1.00  1.10           N  
ATOM   7660  CA  ARG A 528      15.393  51.964 -49.653  1.00  1.10           C  
ATOM   7661  C   ARG A 528      14.911  52.922 -50.727  1.00  1.10           C  
ATOM   7662  O   ARG A 528      13.712  53.033 -50.960  1.00  1.10           O  
ATOM   7663  CB  ARG A 528      15.781  52.791 -48.439  1.00  1.10           C  
ATOM   7664  CG  ARG A 528      14.608  53.521 -47.773  1.00  1.10           C  
ATOM   7665  CD  ARG A 528      14.304  54.864 -48.375  1.00  1.10           C  
ATOM   7666  NE  ARG A 528      15.418  55.772 -48.344  1.00  1.10           N  
ATOM   7667  CZ  ARG A 528      15.785  56.506 -47.276  1.00  1.10           C  
ATOM   7668  NH1 ARG A 528      15.128  56.423 -46.124  1.00  1.10           N  
ATOM   7669  NH2 ARG A 528      16.817  57.324 -47.395  1.00  1.10           N  
ATOM   7670  H   ARG A 528      17.368  51.137 -49.548  1.00  1.10           H  
ATOM   7671  HA  ARG A 528      14.566  51.310 -49.377  1.00  1.10           H  
ATOM   7672 1HB  ARG A 528      16.248  52.148 -47.694  1.00  1.10           H  
ATOM   7673 2HB  ARG A 528      16.517  53.543 -48.731  1.00  1.10           H  
ATOM   7674 1HG  ARG A 528      13.720  52.910 -47.864  1.00  1.10           H  
ATOM   7675 2HG  ARG A 528      14.830  53.673 -46.715  1.00  1.10           H  
ATOM   7676 1HD  ARG A 528      14.016  54.732 -49.412  1.00  1.10           H  
ATOM   7677 2HD  ARG A 528      13.484  55.329 -47.841  1.00  1.10           H  
ATOM   7678  HE  ARG A 528      15.950  55.907 -49.223  1.00  1.10           H  
ATOM   7679 1HH1 ARG A 528      14.313  55.795 -46.013  1.00  1.10           H  
ATOM   7680 2HH1 ARG A 528      15.406  56.990 -45.340  1.00  1.10           H  
ATOM   7681 1HH2 ARG A 528      17.308  57.380 -48.293  1.00  1.10           H  
ATOM   7682 2HH2 ARG A 528      17.110  57.888 -46.615  1.00  1.10           H  
ATOM   7683  N   ASP A 529      15.832  53.614 -51.389  1.00  1.05           N  
ATOM   7684  CA  ASP A 529      15.427  54.606 -52.379  1.00  1.05           C  
ATOM   7685  C   ASP A 529      14.653  53.974 -53.545  1.00  1.05           C  
ATOM   7686  O   ASP A 529      13.682  54.544 -54.051  1.00  1.05           O  
ATOM   7687  CB  ASP A 529      16.661  55.317 -52.932  1.00  1.05           C  
ATOM   7688  CG  ASP A 529      17.371  56.233 -51.913  1.00  1.05           C  
ATOM   7689  OD1 ASP A 529      16.829  56.518 -50.853  1.00  1.05           O  
ATOM   7690  OD2 ASP A 529      18.469  56.631 -52.209  1.00  1.05           O  
ATOM   7691  H   ASP A 529      16.813  53.462 -51.186  1.00  1.05           H  
ATOM   7692  HA  ASP A 529      14.778  55.337 -51.893  1.00  1.05           H  
ATOM   7693 1HB  ASP A 529      17.375  54.573 -53.285  1.00  1.05           H  
ATOM   7694 2HB  ASP A 529      16.372  55.919 -53.794  1.00  1.05           H  
ATOM   7695  N   GLU A 530      15.088  52.781 -53.969  1.00  0.98           N  
ATOM   7696  CA  GLU A 530      14.436  52.077 -55.073  1.00  0.98           C  
ATOM   7697  C   GLU A 530      13.049  51.622 -54.635  1.00  0.98           C  
ATOM   7698  O   GLU A 530      12.069  51.740 -55.386  1.00  0.98           O  
ATOM   7699  CB  GLU A 530      15.311  50.902 -55.534  1.00  0.98           C  
ATOM   7700  CG  GLU A 530      16.597  51.367 -56.224  1.00  0.98           C  
ATOM   7701  CD  GLU A 530      17.571  50.277 -56.621  1.00  0.98           C  
ATOM   7702  OE1 GLU A 530      17.402  49.134 -56.241  1.00  0.98           O  
ATOM   7703  OE2 GLU A 530      18.498  50.598 -57.323  1.00  0.98           O  
ATOM   7704  H   GLU A 530      15.876  52.356 -53.505  1.00  0.98           H  
ATOM   7705  HA  GLU A 530      14.319  52.766 -55.907  1.00  0.98           H  
ATOM   7706 1HB  GLU A 530      15.584  50.285 -54.673  1.00  0.98           H  
ATOM   7707 2HB  GLU A 530      14.752  50.271 -56.227  1.00  0.98           H  
ATOM   7708 1HG  GLU A 530      16.319  51.922 -57.119  1.00  0.98           H  
ATOM   7709 2HG  GLU A 530      17.105  52.059 -55.552  1.00  0.98           H  
ATOM   7710  N   LEU A 531      12.974  51.160 -53.381  1.00  0.91           N  
ATOM   7711  CA  LEU A 531      11.716  50.739 -52.796  1.00  0.91           C  
ATOM   7712  C   LEU A 531      10.722  51.863 -52.738  1.00  0.91           C  
ATOM   7713  O   LEU A 531       9.598  51.734 -53.229  1.00  0.91           O  
ATOM   7714  CB  LEU A 531      11.942  50.231 -51.373  1.00  0.91           C  
ATOM   7715  CG  LEU A 531      10.668  49.970 -50.611  1.00  0.91           C  
ATOM   7716  CD1 LEU A 531       9.898  48.950 -51.354  1.00  0.91           C  
ATOM   7717  CD2 LEU A 531      11.013  49.562 -49.195  1.00  0.91           C  
ATOM   7718  H   LEU A 531      13.826  51.074 -52.825  1.00  0.91           H  
ATOM   7719  HA  LEU A 531      11.307  49.934 -53.403  1.00  0.91           H  
ATOM   7720 1HB  LEU A 531      12.511  49.297 -51.414  1.00  0.91           H  
ATOM   7721 2HB  LEU A 531      12.512  50.947 -50.818  1.00  0.91           H  
ATOM   7722  HG  LEU A 531      10.074  50.867 -50.563  1.00  0.91           H  
ATOM   7723 1HD1 LEU A 531       8.968  48.713 -50.855  1.00  0.91           H  
ATOM   7724 2HD1 LEU A 531       9.695  49.338 -52.332  1.00  0.91           H  
ATOM   7725 3HD1 LEU A 531      10.467  48.107 -51.441  1.00  0.91           H  
ATOM   7726 1HD2 LEU A 531      10.098  49.368 -48.631  1.00  0.91           H  
ATOM   7727 2HD2 LEU A 531      11.617  48.688 -49.222  1.00  0.91           H  
ATOM   7728 3HD2 LEU A 531      11.573  50.366 -48.718  1.00  0.91           H  
ATOM   7729  N   VAL A 532      11.138  52.982 -52.183  1.00  0.84           N  
ATOM   7730  CA  VAL A 532      10.250  54.102 -52.035  1.00  0.84           C  
ATOM   7731  C   VAL A 532       9.782  54.647 -53.349  1.00  0.84           C  
ATOM   7732  O   VAL A 532       8.592  54.897 -53.514  1.00  0.84           O  
ATOM   7733  CB  VAL A 532      10.908  55.221 -51.248  1.00  0.84           C  
ATOM   7734  CG1 VAL A 532      10.040  56.461 -51.311  1.00  0.84           C  
ATOM   7735  CG2 VAL A 532      11.029  54.772 -49.844  1.00  0.84           C  
ATOM   7736  H   VAL A 532      12.091  53.040 -51.821  1.00  0.84           H  
ATOM   7737  HA  VAL A 532       9.380  53.768 -51.471  1.00  0.84           H  
ATOM   7738  HB  VAL A 532      11.893  55.445 -51.671  1.00  0.84           H  
ATOM   7739 1HG1 VAL A 532      10.507  57.257 -50.739  1.00  0.84           H  
ATOM   7740 2HG1 VAL A 532       9.932  56.780 -52.345  1.00  0.84           H  
ATOM   7741 3HG1 VAL A 532       9.071  56.243 -50.892  1.00  0.84           H  
ATOM   7742 1HG2 VAL A 532      11.483  55.549 -49.247  1.00  0.84           H  
ATOM   7743 2HG2 VAL A 532      10.031  54.572 -49.479  1.00  0.84           H  
ATOM   7744 3HG2 VAL A 532      11.632  53.870 -49.797  1.00  0.84           H  
ATOM   7745  N   ALA A 533      10.683  54.814 -54.310  1.00  0.78           N  
ATOM   7746  CA  ALA A 533      10.245  55.347 -55.584  1.00  0.78           C  
ATOM   7747  C   ALA A 533       9.167  54.458 -56.202  1.00  0.78           C  
ATOM   7748  O   ALA A 533       8.159  54.959 -56.716  1.00  0.78           O  
ATOM   7749  CB  ALA A 533      11.438  55.453 -56.511  1.00  0.78           C  
ATOM   7750  H   ALA A 533      11.672  54.599 -54.159  1.00  0.78           H  
ATOM   7751  HA  ALA A 533       9.819  56.334 -55.415  1.00  0.78           H  
ATOM   7752 1HB  ALA A 533      11.124  55.869 -57.465  1.00  0.78           H  
ATOM   7753 2HB  ALA A 533      12.190  56.101 -56.059  1.00  0.78           H  
ATOM   7754 3HB  ALA A 533      11.863  54.460 -56.665  1.00  0.78           H  
ATOM   7755  N   SER A 534       9.347  53.141 -56.105  1.00  0.73           N  
ATOM   7756  CA  SER A 534       8.389  52.204 -56.654  1.00  0.73           C  
ATOM   7757  C   SER A 534       7.065  52.196 -55.874  1.00  0.73           C  
ATOM   7758  O   SER A 534       5.986  52.143 -56.470  1.00  0.73           O  
ATOM   7759  CB  SER A 534       9.024  50.852 -56.683  1.00  0.73           C  
ATOM   7760  OG  SER A 534      10.102  50.822 -57.571  1.00  0.73           O  
ATOM   7761  H   SER A 534      10.195  52.766 -55.669  1.00  0.73           H  
ATOM   7762  HA  SER A 534       8.175  52.503 -57.679  1.00  0.73           H  
ATOM   7763 1HB  SER A 534       9.382  50.624 -55.689  1.00  0.73           H  
ATOM   7764 2HB  SER A 534       8.292  50.118 -56.962  1.00  0.73           H  
ATOM   7765  HG  SER A 534      10.855  51.207 -57.076  1.00  0.73           H  
ATOM   7766  N   LEU A 535       7.136  52.267 -54.545  1.00  0.69           N  
ATOM   7767  CA  LEU A 535       5.928  52.302 -53.729  1.00  0.69           C  
ATOM   7768  C   LEU A 535       5.131  53.578 -53.938  1.00  0.69           C  
ATOM   7769  O   LEU A 535       3.900  53.538 -53.984  1.00  0.69           O  
ATOM   7770  CB  LEU A 535       6.277  52.212 -52.265  1.00  0.69           C  
ATOM   7771  CG  LEU A 535       6.777  50.949 -51.785  1.00  0.69           C  
ATOM   7772  CD1 LEU A 535       7.255  51.181 -50.395  1.00  0.69           C  
ATOM   7773  CD2 LEU A 535       5.664  49.928 -51.831  1.00  0.69           C  
ATOM   7774  H   LEU A 535       8.048  52.285 -54.090  1.00  0.69           H  
ATOM   7775  HA  LEU A 535       5.305  51.452 -54.002  1.00  0.69           H  
ATOM   7776 1HB  LEU A 535       7.041  52.959 -52.059  1.00  0.69           H  
ATOM   7777 2HB  LEU A 535       5.386  52.450 -51.685  1.00  0.69           H  
ATOM   7778  HG  LEU A 535       7.598  50.613 -52.399  1.00  0.69           H  
ATOM   7779 1HD1 LEU A 535       7.639  50.274 -49.976  1.00  0.69           H  
ATOM   7780 2HD1 LEU A 535       8.034  51.935 -50.403  1.00  0.69           H  
ATOM   7781 3HD1 LEU A 535       6.422  51.527 -49.808  1.00  0.69           H  
ATOM   7782 1HD2 LEU A 535       6.031  48.970 -51.470  1.00  0.69           H  
ATOM   7783 2HD2 LEU A 535       4.837  50.268 -51.208  1.00  0.69           H  
ATOM   7784 3HD2 LEU A 535       5.319  49.819 -52.841  1.00  0.69           H  
ATOM   7785  N   ARG A 536       5.825  54.717 -54.079  1.00  0.67           N  
ATOM   7786  CA  ARG A 536       5.138  55.983 -54.297  1.00  0.67           C  
ATOM   7787  C   ARG A 536       4.430  55.888 -55.638  1.00  0.67           C  
ATOM   7788  O   ARG A 536       3.290  56.345 -55.804  1.00  0.67           O  
ATOM   7789  CB  ARG A 536       6.128  57.152 -54.311  1.00  0.67           C  
ATOM   7790  CG  ARG A 536       6.836  57.482 -52.959  1.00  0.67           C  
ATOM   7791  CD  ARG A 536       5.949  58.121 -51.942  1.00  0.67           C  
ATOM   7792  NE  ARG A 536       6.703  58.519 -50.725  1.00  0.67           N  
ATOM   7793  CZ  ARG A 536       6.147  59.008 -49.596  1.00  0.67           C  
ATOM   7794  NH1 ARG A 536       4.842  59.161 -49.517  1.00  0.67           N  
ATOM   7795  NH2 ARG A 536       6.917  59.344 -48.571  1.00  0.67           N  
ATOM   7796  H   ARG A 536       6.842  54.706 -54.016  1.00  0.67           H  
ATOM   7797  HA  ARG A 536       4.406  56.136 -53.506  1.00  0.67           H  
ATOM   7798 1HB  ARG A 536       6.921  56.925 -55.028  1.00  0.67           H  
ATOM   7799 2HB  ARG A 536       5.625  58.053 -54.655  1.00  0.67           H  
ATOM   7800 1HG  ARG A 536       7.182  56.562 -52.519  1.00  0.67           H  
ATOM   7801 2HG  ARG A 536       7.688  58.136 -53.140  1.00  0.67           H  
ATOM   7802 1HD  ARG A 536       5.493  59.014 -52.367  1.00  0.67           H  
ATOM   7803 2HD  ARG A 536       5.169  57.419 -51.648  1.00  0.67           H  
ATOM   7804  HE  ARG A 536       7.720  58.424 -50.735  1.00  0.67           H  
ATOM   7805 1HH1 ARG A 536       4.257  58.911 -50.300  1.00  0.67           H  
ATOM   7806 2HH1 ARG A 536       4.426  59.532 -48.675  1.00  0.67           H  
ATOM   7807 1HH2 ARG A 536       7.951  59.225 -48.629  1.00  0.67           H  
ATOM   7808 2HH2 ARG A 536       6.509  59.733 -47.740  1.00  0.67           H  
ATOM   7809  N   ALA A 537       5.098  55.254 -56.601  1.00  0.65           N  
ATOM   7810  CA  ALA A 537       4.501  55.056 -57.896  1.00  0.65           C  
ATOM   7811  C   ALA A 537       3.246  54.169 -57.781  1.00  0.65           C  
ATOM   7812  O   ALA A 537       2.216  54.503 -58.380  1.00  0.65           O  
ATOM   7813  CB  ALA A 537       5.542  54.485 -58.829  1.00  0.65           C  
ATOM   7814  H   ALA A 537       6.054  54.926 -56.447  1.00  0.65           H  
ATOM   7815  HA  ALA A 537       4.188  56.025 -58.281  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537       5.130  54.358 -59.817  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537       6.390  55.165 -58.877  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537       5.877  53.544 -58.448  1.00  0.65           H  
ATOM   7819  N   LEU A 538       3.276  53.098 -56.954  1.00  0.66           N  
ATOM   7820  CA  LEU A 538       2.053  52.292 -56.796  1.00  0.66           C  
ATOM   7821  C   LEU A 538       0.954  53.108 -56.140  1.00  0.66           C  
ATOM   7822  O   LEU A 538      -0.201  53.061 -56.556  1.00  0.66           O  
ATOM   7823  CB  LEU A 538       2.225  51.036 -55.912  1.00  0.66           C  
ATOM   7824  CG  LEU A 538       3.018  49.852 -56.420  1.00  0.66           C  
ATOM   7825  CD1 LEU A 538       3.101  48.831 -55.294  1.00  0.66           C  
ATOM   7826  CD2 LEU A 538       2.321  49.246 -57.642  1.00  0.66           C  
ATOM   7827  H   LEU A 538       4.146  52.834 -56.490  1.00  0.66           H  
ATOM   7828  HA  LEU A 538       1.717  51.980 -57.787  1.00  0.66           H  
ATOM   7829 1HB  LEU A 538       2.709  51.355 -54.992  1.00  0.66           H  
ATOM   7830 2HB  LEU A 538       1.231  50.670 -55.653  1.00  0.66           H  
ATOM   7831  HG  LEU A 538       4.028  50.161 -56.681  1.00  0.66           H  
ATOM   7832 1HD1 LEU A 538       3.648  47.974 -55.644  1.00  0.66           H  
ATOM   7833 2HD1 LEU A 538       3.598  49.270 -54.434  1.00  0.66           H  
ATOM   7834 3HD1 LEU A 538       2.096  48.520 -55.009  1.00  0.66           H  
ATOM   7835 1HD2 LEU A 538       2.889  48.382 -57.995  1.00  0.66           H  
ATOM   7836 2HD2 LEU A 538       1.314  48.929 -57.370  1.00  0.66           H  
ATOM   7837 3HD2 LEU A 538       2.260  49.990 -58.438  1.00  0.66           H  
ATOM   7838  N   ALA A 539       1.323  53.908 -55.141  1.00  0.69           N  
ATOM   7839  CA  ALA A 539       0.375  54.738 -54.406  1.00  0.69           C  
ATOM   7840  C   ALA A 539      -0.328  55.710 -55.354  1.00  0.69           C  
ATOM   7841  O   ALA A 539      -1.512  56.027 -55.176  1.00  0.69           O  
ATOM   7842  CB  ALA A 539       1.088  55.484 -53.290  1.00  0.69           C  
ATOM   7843  H   ALA A 539       2.299  53.911 -54.846  1.00  0.69           H  
ATOM   7844  HA  ALA A 539      -0.374  54.087 -53.964  1.00  0.69           H  
ATOM   7845 1HB  ALA A 539       0.367  56.075 -52.729  1.00  0.69           H  
ATOM   7846 2HB  ALA A 539       1.564  54.761 -52.628  1.00  0.69           H  
ATOM   7847 3HB  ALA A 539       1.840  56.135 -53.715  1.00  0.69           H  
ATOM   7848  N   SER A 540       0.401  56.138 -56.390  1.00  0.77           N  
ATOM   7849  CA  SER A 540      -0.063  57.075 -57.401  1.00  0.77           C  
ATOM   7850  C   SER A 540      -0.868  56.401 -58.531  1.00  0.77           C  
ATOM   7851  O   SER A 540      -1.376  57.090 -59.418  1.00  0.77           O  
ATOM   7852  CB  SER A 540       1.132  57.788 -57.999  1.00  0.77           C  
ATOM   7853  OG  SER A 540       1.821  58.523 -57.019  1.00  0.77           O  
ATOM   7854  H   SER A 540       1.377  55.844 -56.440  1.00  0.77           H  
ATOM   7855  HA  SER A 540      -0.702  57.809 -56.914  1.00  0.77           H  
ATOM   7856 1HB  SER A 540       1.803  57.060 -58.448  1.00  0.77           H  
ATOM   7857 2HB  SER A 540       0.796  58.454 -58.789  1.00  0.77           H  
ATOM   7858  HG  SER A 540       2.293  57.852 -56.471  1.00  0.77           H  
ATOM   7859  N   GLY A 541      -0.979  55.067 -58.506  1.00  0.91           N  
ATOM   7860  CA  GLY A 541      -1.720  54.312 -59.516  1.00  0.91           C  
ATOM   7861  C   GLY A 541      -0.894  53.751 -60.688  1.00  0.91           C  
ATOM   7862  O   GLY A 541      -1.467  53.265 -61.667  1.00  0.91           O  
ATOM   7863  H   GLY A 541      -0.556  54.537 -57.747  1.00  0.91           H  
ATOM   7864 1HA  GLY A 541      -2.218  53.482 -59.015  1.00  0.91           H  
ATOM   7865 2HA  GLY A 541      -2.512  54.943 -59.913  1.00  0.91           H  
ATOM   7866  N   SER A 542       0.432  53.832 -60.617  1.00  1.11           N  
ATOM   7867  CA  SER A 542       1.286  53.306 -61.679  1.00  1.11           C  
ATOM   7868  C   SER A 542       1.345  51.776 -61.651  1.00  1.11           C  
ATOM   7869  O   SER A 542       1.232  51.178 -60.584  1.00  1.11           O  
ATOM   7870  CB  SER A 542       2.688  53.876 -61.573  1.00  1.11           C  
ATOM   7871  OG  SER A 542       3.594  53.248 -62.463  1.00  1.11           O  
ATOM   7872  H   SER A 542       0.876  54.231 -59.789  1.00  1.11           H  
ATOM   7873  HA  SER A 542       0.849  53.643 -62.616  1.00  1.11           H  
ATOM   7874 1HB  SER A 542       2.655  54.946 -61.771  1.00  1.11           H  
ATOM   7875 2HB  SER A 542       3.038  53.749 -60.576  1.00  1.11           H  
ATOM   7876  HG  SER A 542       4.338  53.856 -62.546  1.00  1.11           H  
ATOM   7877  N   PRO A 543       1.491  51.099 -62.808  1.00  1.40           N  
ATOM   7878  CA  PRO A 543       1.727  49.669 -62.922  1.00  1.40           C  
ATOM   7879  C   PRO A 543       3.079  49.238 -62.332  1.00  1.40           C  
ATOM   7880  O   PRO A 543       3.287  48.054 -62.073  1.00  1.40           O  
ATOM   7881  CB  PRO A 543       1.660  49.434 -64.439  1.00  1.40           C  
ATOM   7882  CG  PRO A 543       1.983  50.770 -65.061  1.00  1.40           C  
ATOM   7883  CD  PRO A 543       1.386  51.791 -64.120  1.00  1.40           C  
ATOM   7884  HA  PRO A 543       0.907  49.140 -62.415  1.00  1.40           H  
ATOM   7885 1HB  PRO A 543       2.388  48.659 -64.720  1.00  1.40           H  
ATOM   7886 2HB  PRO A 543       0.666  49.057 -64.718  1.00  1.40           H  
ATOM   7887 1HG  PRO A 543       3.070  50.883 -65.172  1.00  1.40           H  
ATOM   7888 2HG  PRO A 543       1.552  50.831 -66.073  1.00  1.40           H  
ATOM   7889 1HD  PRO A 543       2.004  52.684 -64.188  1.00  1.40           H  
ATOM   7890 2HD  PRO A 543       0.332  51.991 -64.366  1.00  1.40           H  
ATOM   7891  N   VAL A 544       3.998  50.203 -62.148  1.00  1.73           N  
ATOM   7892  CA  VAL A 544       5.341  49.981 -61.598  1.00  1.73           C  
ATOM   7893  C   VAL A 544       5.969  48.687 -62.142  1.00  1.73           C  
ATOM   7894  O   VAL A 544       6.593  48.696 -63.204  1.00  1.73           O  
ATOM   7895  CB  VAL A 544       5.227  49.971 -60.050  1.00  1.73           C  
ATOM   7896  CG1 VAL A 544       6.564  49.731 -59.325  1.00  1.73           C  
ATOM   7897  CG2 VAL A 544       4.690  51.255 -59.659  1.00  1.73           C  
ATOM   7898  H   VAL A 544       3.763  51.168 -62.375  1.00  1.73           H  
ATOM   7899  HA  VAL A 544       5.968  50.824 -61.892  1.00  1.73           H  
ATOM   7900  HB  VAL A 544       4.544  49.182 -59.744  1.00  1.73           H  
ATOM   7901 1HG1 VAL A 544       6.373  49.758 -58.253  1.00  1.73           H  
ATOM   7902 2HG1 VAL A 544       7.005  48.802 -59.568  1.00  1.73           H  
ATOM   7903 3HG1 VAL A 544       7.264  50.524 -59.591  1.00  1.73           H  
ATOM   7904 1HG2 VAL A 544       4.583  51.291 -58.592  1.00  1.73           H  
ATOM   7905 2HG2 VAL A 544       5.380  52.003 -59.987  1.00  1.73           H  
ATOM   7906 3HG2 VAL A 544       3.737  51.413 -60.123  1.00  1.73           H  
ATOM   7907  N   THR A 545       5.797  47.592 -61.406  1.00  2.08           N  
ATOM   7908  CA  THR A 545       6.225  46.267 -61.807  1.00  2.08           C  
ATOM   7909  C   THR A 545       5.342  45.318 -61.033  1.00  2.08           C  
ATOM   7910  O   THR A 545       4.927  45.640 -59.924  1.00  2.08           O  
ATOM   7911  CB  THR A 545       7.697  45.960 -61.454  1.00  2.08           C  
ATOM   7912  OG1 THR A 545       8.080  44.716 -62.070  1.00  2.08           O  
ATOM   7913  CG2 THR A 545       7.866  45.795 -59.911  1.00  2.08           C  
ATOM   7914  H   THR A 545       5.279  47.672 -60.549  1.00  2.08           H  
ATOM   7915  HA  THR A 545       6.053  46.124 -62.873  1.00  2.08           H  
ATOM   7916  HB  THR A 545       8.336  46.763 -61.819  1.00  2.08           H  
ATOM   7917  HG1 THR A 545       9.000  44.530 -61.863  1.00  2.08           H  
ATOM   7918 1HG2 THR A 545       8.908  45.563 -59.682  1.00  2.08           H  
ATOM   7919 2HG2 THR A 545       7.586  46.694 -59.397  1.00  2.08           H  
ATOM   7920 3HG2 THR A 545       7.232  44.980 -59.560  1.00  2.08           H  
ATOM   7921  N   ALA A 546       5.054  44.149 -61.590  1.00  2.36           N  
ATOM   7922  CA  ALA A 546       4.316  43.113 -60.862  1.00  2.36           C  
ATOM   7923  C   ALA A 546       3.100  43.676 -60.122  1.00  2.36           C  
ATOM   7924  O   ALA A 546       2.853  43.297 -58.974  1.00  2.36           O  
ATOM   7925  CB  ALA A 546       5.230  42.412 -59.865  1.00  2.36           C  
ATOM   7926  H   ALA A 546       5.408  43.959 -62.518  1.00  2.36           H  
ATOM   7927  HA  ALA A 546       3.957  42.386 -61.588  1.00  2.36           H  
ATOM   7928 1HB  ALA A 546       4.672  41.635 -59.361  1.00  2.36           H  
ATOM   7929 2HB  ALA A 546       6.082  41.968 -60.387  1.00  2.36           H  
ATOM   7930 3HB  ALA A 546       5.589  43.127 -59.134  1.00  2.36           H  
ATOM   7931  N   ALA A 547       2.339  44.582 -60.750  1.00  2.57           N  
ATOM   7932  CA  ALA A 547       1.197  45.138 -60.044  1.00  2.57           C  
ATOM   7933  C   ALA A 547       0.124  44.096 -59.831  1.00  2.57           C  
ATOM   7934  O   ALA A 547      -0.418  43.988 -58.738  1.00  2.57           O  
ATOM   7935  CB  ALA A 547       0.618  46.321 -60.788  1.00  2.57           C  
ATOM   7936  H   ALA A 547       2.569  44.887 -61.684  1.00  2.57           H  
ATOM   7937  HA  ALA A 547       1.540  45.474 -59.067  1.00  2.57           H  
ATOM   7938 1HB  ALA A 547      -0.215  46.731 -60.220  1.00  2.57           H  
ATOM   7939 2HB  ALA A 547       1.381  47.076 -60.898  1.00  2.57           H  
ATOM   7940 3HB  ALA A 547       0.269  46.006 -61.767  1.00  2.57           H  
ATOM   7941  N   GLY A 548      -0.205  43.316 -60.865  1.00  2.70           N  
ATOM   7942  CA  GLY A 548      -1.244  42.315 -60.654  1.00  2.70           C  
ATOM   7943  C   GLY A 548      -2.530  42.970 -60.181  1.00  2.70           C  
ATOM   7944  O   GLY A 548      -3.323  43.476 -60.979  1.00  2.70           O  
ATOM   7945  H   GLY A 548       0.252  43.409 -61.758  1.00  2.70           H  
ATOM   7946 1HA  GLY A 548      -1.431  41.786 -61.591  1.00  2.70           H  
ATOM   7947 2HA  GLY A 548      -0.937  41.560 -59.956  1.00  2.70           H  
ATOM   7948  N   ALA A 549      -2.749  42.871 -58.867  1.00  2.77           N  
ATOM   7949  CA  ALA A 549      -3.934  43.299 -58.144  1.00  2.77           C  
ATOM   7950  C   ALA A 549      -5.180  42.578 -58.629  1.00  2.77           C  
ATOM   7951  O   ALA A 549      -6.237  43.193 -58.785  1.00  2.77           O  
ATOM   7952  CB  ALA A 549      -4.098  44.807 -58.257  1.00  2.77           C  
ATOM   7953  H   ALA A 549      -1.972  42.529 -58.298  1.00  2.77           H  
ATOM   7954  HA  ALA A 549      -3.789  43.050 -57.100  1.00  2.77           H  
ATOM   7955 1HB  ALA A 549      -4.955  45.129 -57.676  1.00  2.77           H  
ATOM   7956 2HB  ALA A 549      -3.193  45.285 -57.871  1.00  2.77           H  
ATOM   7957 3HB  ALA A 549      -4.241  45.092 -59.296  1.00  2.77           H  
ATOM   7958  N   VAL A 550      -5.030  41.280 -58.911  1.00  2.75           N  
ATOM   7959  CA  VAL A 550      -6.139  40.443 -59.351  1.00  2.75           C  
ATOM   7960  C   VAL A 550      -6.182  39.121 -58.586  1.00  2.75           C  
ATOM   7961  O   VAL A 550      -5.225  38.741 -57.920  1.00  2.75           O  
ATOM   7962  CB  VAL A 550      -6.061  40.163 -60.866  1.00  2.75           C  
ATOM   7963  CG1 VAL A 550      -6.128  41.456 -61.667  1.00  2.75           C  
ATOM   7964  CG2 VAL A 550      -4.800  39.451 -61.164  1.00  2.75           C  
ATOM   7965  H   VAL A 550      -4.107  40.854 -58.775  1.00  2.75           H  
ATOM   7966  HA  VAL A 550      -7.068  40.978 -59.154  1.00  2.75           H  
ATOM   7967  HB  VAL A 550      -6.912  39.546 -61.157  1.00  2.75           H  
ATOM   7968 1HG1 VAL A 550      -6.084  41.227 -62.730  1.00  2.75           H  
ATOM   7969 2HG1 VAL A 550      -7.061  41.973 -61.445  1.00  2.75           H  
ATOM   7970 3HG1 VAL A 550      -5.298  42.093 -61.411  1.00  2.75           H  
ATOM   7971 1HG2 VAL A 550      -4.736  39.230 -62.227  1.00  2.75           H  
ATOM   7972 2HG2 VAL A 550      -3.951  40.077 -60.875  1.00  2.75           H  
ATOM   7973 3HG2 VAL A 550      -4.789  38.521 -60.601  1.00  2.75           H  
ATOM   7974  N   ASP A 551      -7.285  38.400 -58.731  1.00  2.60           N  
ATOM   7975  CA  ASP A 551      -7.426  37.061 -58.164  1.00  2.60           C  
ATOM   7976  C   ASP A 551      -8.231  36.222 -59.139  1.00  2.60           C  
ATOM   7977  O   ASP A 551      -8.630  36.702 -60.201  1.00  2.60           O  
ATOM   7978  CB  ASP A 551      -8.066  37.083 -56.754  1.00  2.60           C  
ATOM   7979  CG  ASP A 551      -7.736  35.801 -55.827  1.00  2.60           C  
ATOM   7980  OD1 ASP A 551      -7.545  34.696 -56.349  1.00  2.60           O  
ATOM   7981  OD2 ASP A 551      -7.697  35.963 -54.636  1.00  2.60           O  
ATOM   7982  H   ASP A 551      -8.048  38.783 -59.266  1.00  2.60           H  
ATOM   7983  HA  ASP A 551      -6.436  36.613 -58.072  1.00  2.60           H  
ATOM   7984 1HB  ASP A 551      -7.721  37.978 -56.219  1.00  2.60           H  
ATOM   7985 2HB  ASP A 551      -9.150  37.167 -56.850  1.00  2.60           H  
ATOM   7986  N   GLY A 552      -8.479  34.977 -58.770  1.00  2.31           N  
ATOM   7987  CA  GLY A 552      -9.078  34.007 -59.648  1.00  2.31           C  
ATOM   7988  C   GLY A 552      -7.977  32.986 -59.775  1.00  2.31           C  
ATOM   7989  O   GLY A 552      -7.758  32.387 -60.836  1.00  2.31           O  
ATOM   7990  H   GLY A 552      -8.133  34.651 -57.873  1.00  2.31           H  
ATOM   7991 1HA  GLY A 552      -9.970  33.570 -59.198  1.00  2.31           H  
ATOM   7992 2HA  GLY A 552      -9.330  34.442 -60.614  1.00  2.31           H  
ATOM   7993  N   GLY A 553      -7.254  32.859 -58.650  1.00  1.93           N  
ATOM   7994  CA  GLY A 553      -6.118  31.949 -58.498  1.00  1.93           C  
ATOM   7995  C   GLY A 553      -6.508  30.517 -58.858  1.00  1.93           C  
ATOM   7996  O   GLY A 553      -7.687  30.158 -58.827  1.00  1.93           O  
ATOM   7997  H   GLY A 553      -7.506  33.469 -57.854  1.00  1.93           H  
ATOM   7998 1HA  GLY A 553      -5.281  32.280 -59.100  1.00  1.93           H  
ATOM   7999 2HA  GLY A 553      -5.775  31.983 -57.462  1.00  1.93           H  
ATOM   8000  N   GLY A 554      -5.511  29.704 -59.209  1.00  1.53           N  
ATOM   8001  CA  GLY A 554      -5.734  28.328 -59.654  1.00  1.53           C  
ATOM   8002  C   GLY A 554      -4.415  27.567 -59.733  1.00  1.53           C  
ATOM   8003  O   GLY A 554      -3.425  27.983 -59.131  1.00  1.53           O  
ATOM   8004  H   GLY A 554      -4.568  30.058 -59.177  1.00  1.53           H  
ATOM   8005 1HA  GLY A 554      -6.412  27.824 -58.964  1.00  1.53           H  
ATOM   8006 2HA  GLY A 554      -6.215  28.334 -60.632  1.00  1.53           H  
ATOM   8007  N   ARG A 555      -4.398  26.440 -60.443  1.00  1.19           N  
ATOM   8008  CA  ARG A 555      -3.203  25.592 -60.467  1.00  1.19           C  
ATOM   8009  C   ARG A 555      -2.055  26.291 -61.200  1.00  1.19           C  
ATOM   8010  O   ARG A 555      -2.289  27.061 -62.152  1.00  1.19           O  
ATOM   8011  CB  ARG A 555      -3.468  24.265 -61.176  1.00  1.19           C  
ATOM   8012  CG  ARG A 555      -4.583  23.386 -60.621  1.00  1.19           C  
ATOM   8013  CD  ARG A 555      -4.691  22.057 -61.368  1.00  1.19           C  
ATOM   8014  NE  ARG A 555      -3.614  21.104 -61.021  1.00  1.19           N  
ATOM   8015  CZ  ARG A 555      -3.401  19.901 -61.646  1.00  1.19           C  
ATOM   8016  NH1 ARG A 555      -4.170  19.532 -62.653  1.00  1.19           N  
ATOM   8017  NH2 ARG A 555      -2.419  19.092 -61.241  1.00  1.19           N  
ATOM   8018  H   ARG A 555      -5.225  26.146 -60.954  1.00  1.19           H  
ATOM   8019  HA  ARG A 555      -2.895  25.386 -59.438  1.00  1.19           H  
ATOM   8020 1HB  ARG A 555      -3.677  24.425 -62.196  1.00  1.19           H  
ATOM   8021 2HB  ARG A 555      -2.554  23.666 -61.134  1.00  1.19           H  
ATOM   8022 1HG  ARG A 555      -4.418  23.190 -59.565  1.00  1.19           H  
ATOM   8023 2HG  ARG A 555      -5.530  23.909 -60.747  1.00  1.19           H  
ATOM   8024 1HD  ARG A 555      -5.649  21.588 -61.152  1.00  1.19           H  
ATOM   8025 2HD  ARG A 555      -4.624  22.259 -62.436  1.00  1.19           H  
ATOM   8026  HE  ARG A 555      -3.004  21.363 -60.229  1.00  1.19           H  
ATOM   8027 1HH1 ARG A 555      -4.935  20.141 -62.984  1.00  1.19           H  
ATOM   8028 2HH1 ARG A 555      -4.023  18.645 -63.104  1.00  1.19           H  
ATOM   8029 1HH2 ARG A 555      -1.840  19.365 -60.457  1.00  1.19           H  
ATOM   8030 2HH2 ARG A 555      -2.234  18.194 -61.719  1.00  1.19           H  
ATOM   8031  N   LEU A 556      -0.823  26.008 -60.758  1.00  0.94           N  
ATOM   8032  CA  LEU A 556       0.384  26.493 -61.432  1.00  0.94           C  
ATOM   8033  C   LEU A 556       1.069  25.420 -62.265  1.00  0.94           C  
ATOM   8034  O   LEU A 556       1.438  24.345 -61.762  1.00  0.94           O  
ATOM   8035  CB  LEU A 556       1.397  27.075 -60.430  1.00  0.94           C  
ATOM   8036  CG  LEU A 556       2.778  27.475 -61.022  1.00  0.94           C  
ATOM   8037  CD1 LEU A 556       2.615  28.529 -61.989  1.00  0.94           C  
ATOM   8038  CD2 LEU A 556       3.699  27.995 -59.950  1.00  0.94           C  
ATOM   8039  H   LEU A 556      -0.725  25.413 -59.941  1.00  0.94           H  
ATOM   8040  HA  LEU A 556       0.090  27.296 -62.108  1.00  0.94           H  
ATOM   8041 1HB  LEU A 556       0.967  27.980 -60.026  1.00  0.94           H  
ATOM   8042 2HB  LEU A 556       1.561  26.361 -59.623  1.00  0.94           H  
ATOM   8043  HG  LEU A 556       3.220  26.608 -61.513  1.00  0.94           H  
ATOM   8044 1HD1 LEU A 556       3.574  28.733 -62.369  1.00  0.94           H  
ATOM   8045 2HD1 LEU A 556       1.986  28.199 -62.777  1.00  0.94           H  
ATOM   8046 3HD1 LEU A 556       2.188  29.410 -61.521  1.00  0.94           H  
ATOM   8047 1HD2 LEU A 556       4.655  28.270 -60.395  1.00  0.94           H  
ATOM   8048 2HD2 LEU A 556       3.256  28.868 -59.500  1.00  0.94           H  
ATOM   8049 3HD2 LEU A 556       3.862  27.244 -59.203  1.00  0.94           H  
ATOM   8050  N   GLY A 557       1.207  25.710 -63.545  1.00  0.79           N  
ATOM   8051  CA  GLY A 557       1.897  24.811 -64.420  1.00  0.79           C  
ATOM   8052  C   GLY A 557       3.266  25.388 -64.757  1.00  0.79           C  
ATOM   8053  O   GLY A 557       3.396  26.605 -64.913  1.00  0.79           O  
ATOM   8054  H   GLY A 557       0.861  26.600 -63.904  1.00  0.79           H  
ATOM   8055 1HA  GLY A 557       1.995  23.864 -63.923  1.00  0.79           H  
ATOM   8056 2HA  GLY A 557       1.314  24.653 -65.315  1.00  0.79           H  
ATOM   8057  N   LEU A 558       4.258  24.527 -64.919  1.00  0.72           N  
ATOM   8058  CA  LEU A 558       5.587  24.992 -65.285  1.00  0.72           C  
ATOM   8059  C   LEU A 558       5.897  24.536 -66.686  1.00  0.72           C  
ATOM   8060  O   LEU A 558       5.483  23.442 -67.079  1.00  0.72           O  
ATOM   8061  CB  LEU A 558       6.645  24.448 -64.336  1.00  0.72           C  
ATOM   8062  CG  LEU A 558       6.402  24.730 -62.875  1.00  0.72           C  
ATOM   8063  CD1 LEU A 558       7.477  24.116 -62.124  1.00  0.72           C  
ATOM   8064  CD2 LEU A 558       6.323  26.205 -62.613  1.00  0.72           C  
ATOM   8065  H   LEU A 558       4.069  23.539 -64.773  1.00  0.72           H  
ATOM   8066  HA  LEU A 558       5.611  26.080 -65.256  1.00  0.72           H  
ATOM   8067 1HB  LEU A 558       6.709  23.377 -64.468  1.00  0.72           H  
ATOM   8068 2HB  LEU A 558       7.609  24.884 -64.611  1.00  0.72           H  
ATOM   8069  HG  LEU A 558       5.466  24.270 -62.574  1.00  0.72           H  
ATOM   8070 1HD1 LEU A 558       7.320  24.285 -61.059  1.00  0.72           H  
ATOM   8071 2HD1 LEU A 558       7.493  23.049 -62.337  1.00  0.72           H  
ATOM   8072 3HD1 LEU A 558       8.413  24.571 -62.435  1.00  0.72           H  
ATOM   8073 1HD2 LEU A 558       6.146  26.384 -61.551  1.00  0.72           H  
ATOM   8074 2HD2 LEU A 558       7.258  26.683 -62.912  1.00  0.72           H  
ATOM   8075 3HD2 LEU A 558       5.499  26.610 -63.187  1.00  0.72           H  
ATOM   8076  N   VAL A 559       6.608  25.366 -67.427  1.00  0.70           N  
ATOM   8077  CA  VAL A 559       7.011  25.026 -68.773  1.00  0.70           C  
ATOM   8078  C   VAL A 559       8.524  25.181 -68.974  1.00  0.70           C  
ATOM   8079  O   VAL A 559       9.061  26.276 -68.855  1.00  0.70           O  
ATOM   8080  CB  VAL A 559       6.269  25.918 -69.772  1.00  0.70           C  
ATOM   8081  CG1 VAL A 559       6.706  25.564 -71.079  1.00  0.70           C  
ATOM   8082  CG2 VAL A 559       4.751  25.760 -69.642  1.00  0.70           C  
ATOM   8083  H   VAL A 559       6.881  26.263 -67.033  1.00  0.70           H  
ATOM   8084  HA  VAL A 559       6.729  23.999 -68.963  1.00  0.70           H  
ATOM   8085  HB  VAL A 559       6.546  26.957 -69.599  1.00  0.70           H  
ATOM   8086 1HG1 VAL A 559       6.225  26.207 -71.786  1.00  0.70           H  
ATOM   8087 2HG1 VAL A 559       7.773  25.694 -71.125  1.00  0.70           H  
ATOM   8088 3HG1 VAL A 559       6.450  24.525 -71.268  1.00  0.70           H  
ATOM   8089 1HG2 VAL A 559       4.254  26.398 -70.373  1.00  0.70           H  
ATOM   8090 2HG2 VAL A 559       4.483  24.722 -69.824  1.00  0.70           H  
ATOM   8091 3HG2 VAL A 559       4.435  26.047 -68.642  1.00  0.70           H  
ATOM   8092  N   PHE A 560       9.204  24.107 -69.327  1.00  0.72           N  
ATOM   8093  CA  PHE A 560      10.662  24.145 -69.492  1.00  0.72           C  
ATOM   8094  C   PHE A 560      11.125  24.400 -70.945  1.00  0.72           C  
ATOM   8095  O   PHE A 560      10.659  23.750 -71.889  1.00  0.72           O  
ATOM   8096  CB  PHE A 560      11.199  22.841 -68.936  1.00  0.72           C  
ATOM   8097  CG  PHE A 560      11.093  22.749 -67.411  1.00  0.72           C  
ATOM   8098  CD1 PHE A 560       9.932  22.387 -66.743  1.00  0.72           C  
ATOM   8099  CD2 PHE A 560      12.185  22.991 -66.669  1.00  0.72           C  
ATOM   8100  CE1 PHE A 560       9.918  22.318 -65.356  1.00  0.72           C  
ATOM   8101  CE2 PHE A 560      12.178  22.904 -65.286  1.00  0.72           C  
ATOM   8102  CZ  PHE A 560      11.035  22.574 -64.643  1.00  0.72           C  
ATOM   8103  H   PHE A 560       8.700  23.222 -69.408  1.00  0.72           H  
ATOM   8104  HA  PHE A 560      11.056  24.958 -68.878  1.00  0.72           H  
ATOM   8105 1HB  PHE A 560      10.662  22.001 -69.367  1.00  0.72           H  
ATOM   8106 2HB  PHE A 560      12.249  22.743 -69.202  1.00  0.72           H  
ATOM   8107  HD1 PHE A 560       9.032  22.173 -67.308  1.00  0.72           H  
ATOM   8108  HD2 PHE A 560      13.074  23.253 -67.204  1.00  0.72           H  
ATOM   8109  HE1 PHE A 560       9.023  22.057 -64.824  1.00  0.72           H  
ATOM   8110  HE2 PHE A 560      13.084  23.107 -64.714  1.00  0.72           H  
ATOM   8111  HZ  PHE A 560      11.009  22.508 -63.566  1.00  0.72           H  
ATOM   8112  N   SER A 561      12.056  25.354 -71.121  1.00  0.76           N  
ATOM   8113  CA  SER A 561      12.532  25.735 -72.467  1.00  0.76           C  
ATOM   8114  C   SER A 561      13.488  24.743 -73.140  1.00  0.76           C  
ATOM   8115  O   SER A 561      14.038  23.849 -72.499  1.00  0.76           O  
ATOM   8116  CB  SER A 561      13.166  27.111 -72.430  1.00  0.76           C  
ATOM   8117  OG  SER A 561      14.405  27.114 -71.747  1.00  0.76           O  
ATOM   8118  H   SER A 561      12.411  25.859 -70.298  1.00  0.76           H  
ATOM   8119  HA  SER A 561      11.678  25.813 -73.109  1.00  0.76           H  
ATOM   8120 1HB  SER A 561      13.308  27.477 -73.445  1.00  0.76           H  
ATOM   8121 2HB  SER A 561      12.478  27.798 -71.928  1.00  0.76           H  
ATOM   8122  HG  SER A 561      14.329  26.483 -70.984  1.00  0.76           H  
ATOM   8123  N   GLY A 562      13.690  24.916 -74.458  1.00  0.81           N  
ATOM   8124  CA  GLY A 562      14.622  24.056 -75.188  1.00  0.81           C  
ATOM   8125  C   GLY A 562      16.022  24.664 -75.229  1.00  0.81           C  
ATOM   8126  O   GLY A 562      16.214  25.800 -74.788  1.00  0.81           O  
ATOM   8127  H   GLY A 562      13.206  25.653 -74.949  1.00  0.81           H  
ATOM   8128 1HA  GLY A 562      14.660  23.078 -74.707  1.00  0.81           H  
ATOM   8129 2HA  GLY A 562      14.253  23.898 -76.201  1.00  0.81           H  
ATOM   8130  N   GLN A 563      16.960  23.960 -75.875  1.00  0.85           N  
ATOM   8131  CA  GLN A 563      18.374  24.356 -75.976  1.00  0.85           C  
ATOM   8132  C   GLN A 563      18.650  25.750 -76.537  1.00  0.85           C  
ATOM   8133  O   GLN A 563      19.660  26.370 -76.199  1.00  0.85           O  
ATOM   8134  CB  GLN A 563      19.142  23.362 -76.861  1.00  0.85           C  
ATOM   8135  CG  GLN A 563      19.365  21.930 -76.312  1.00  0.85           C  
ATOM   8136  CD  GLN A 563      18.230  20.932 -76.586  1.00  0.85           C  
ATOM   8137  OE1 GLN A 563      17.030  21.231 -76.394  1.00  0.85           O  
ATOM   8138  NE2 GLN A 563      18.613  19.750 -77.070  1.00  0.85           N  
ATOM   8139  H   GLN A 563      16.694  23.068 -76.259  1.00  0.85           H  
ATOM   8140  HA  GLN A 563      18.798  24.318 -74.972  1.00  0.85           H  
ATOM   8141 1HB  GLN A 563      18.619  23.263 -77.813  1.00  0.85           H  
ATOM   8142 2HB  GLN A 563      20.122  23.777 -77.088  1.00  0.85           H  
ATOM   8143 1HG  GLN A 563      20.280  21.528 -76.750  1.00  0.85           H  
ATOM   8144 2HG  GLN A 563      19.478  22.006 -75.233  1.00  0.85           H  
ATOM   8145 1HE2 GLN A 563      17.947  19.039 -77.298  1.00  0.85           H  
ATOM   8146 2HE2 GLN A 563      19.585  19.575 -77.250  1.00  0.85           H  
ATOM   8147  N   GLY A 564      17.755  26.260 -77.374  1.00  0.88           N  
ATOM   8148  CA  GLY A 564      17.937  27.564 -78.002  1.00  0.88           C  
ATOM   8149  C   GLY A 564      18.032  28.724 -77.004  1.00  0.88           C  
ATOM   8150  O   GLY A 564      18.540  29.797 -77.356  1.00  0.88           O  
ATOM   8151  H   GLY A 564      16.930  25.719 -77.586  1.00  0.88           H  
ATOM   8152 1HA  GLY A 564      18.841  27.539 -78.611  1.00  0.88           H  
ATOM   8153 2HA  GLY A 564      17.108  27.745 -78.686  1.00  0.88           H  
ATOM   8154  N   SER A 565      17.518  28.522 -75.779  1.00  0.89           N  
ATOM   8155  CA  SER A 565      17.541  29.565 -74.761  1.00  0.89           C  
ATOM   8156  C   SER A 565      18.892  29.659 -74.021  1.00  0.89           C  
ATOM   8157  O   SER A 565      19.149  30.634 -73.325  1.00  0.89           O  
ATOM   8158  CB  SER A 565      16.418  29.318 -73.770  1.00  0.89           C  
ATOM   8159  OG  SER A 565      16.685  28.201 -72.960  1.00  0.89           O  
ATOM   8160  H   SER A 565      17.115  27.612 -75.542  1.00  0.89           H  
ATOM   8161  HA  SER A 565      17.360  30.521 -75.250  1.00  0.89           H  
ATOM   8162 1HB  SER A 565      16.239  30.191 -73.171  1.00  0.89           H  
ATOM   8163 2HB  SER A 565      15.510  29.129 -74.327  1.00  0.89           H  
ATOM   8164  HG  SER A 565      15.831  27.912 -72.574  1.00  0.89           H  
ATOM   8165  N   GLN A 566      19.759  28.657 -74.167  1.00  0.90           N  
ATOM   8166  CA  GLN A 566      21.048  28.622 -73.464  1.00  0.90           C  
ATOM   8167  C   GLN A 566      21.935  29.837 -73.715  1.00  0.90           C  
ATOM   8168  O   GLN A 566      22.151  30.240 -74.864  1.00  0.90           O  
ATOM   8169  CB  GLN A 566      21.823  27.359 -73.812  1.00  0.90           C  
ATOM   8170  CG  GLN A 566      23.255  27.241 -73.179  1.00  0.90           C  
ATOM   8171  CD  GLN A 566      23.296  27.076 -71.702  1.00  0.90           C  
ATOM   8172  OE1 GLN A 566      22.397  26.490 -71.112  1.00  0.90           O  
ATOM   8173  NE2 GLN A 566      24.372  27.561 -71.081  1.00  0.90           N  
ATOM   8174  H   GLN A 566      19.531  27.885 -74.795  1.00  0.90           H  
ATOM   8175  HA  GLN A 566      20.836  28.594 -72.396  1.00  0.90           H  
ATOM   8176 1HB  GLN A 566      21.243  26.481 -73.516  1.00  0.90           H  
ATOM   8177 2HB  GLN A 566      21.939  27.316 -74.894  1.00  0.90           H  
ATOM   8178 1HG  GLN A 566      23.767  26.400 -73.613  1.00  0.90           H  
ATOM   8179 2HG  GLN A 566      23.788  28.148 -73.399  1.00  0.90           H  
ATOM   8180 1HE2 GLN A 566      24.474  27.477 -70.085  1.00  0.90           H  
ATOM   8181 2HE2 GLN A 566      25.101  28.003 -71.599  1.00  0.90           H  
ATOM   8182  N   ARG A 567      22.464  30.410 -72.635  1.00  0.89           N  
ATOM   8183  CA  ARG A 567      23.383  31.538 -72.733  1.00  0.89           C  
ATOM   8184  C   ARG A 567      24.590  31.180 -71.861  1.00  0.89           C  
ATOM   8185  O   ARG A 567      24.422  30.592 -70.798  1.00  0.89           O  
ATOM   8186  CB  ARG A 567      22.715  32.828 -72.273  1.00  0.89           C  
ATOM   8187  CG  ARG A 567      21.497  33.220 -73.116  1.00  0.89           C  
ATOM   8188  CD  ARG A 567      21.865  33.630 -74.503  1.00  0.89           C  
ATOM   8189  NE  ARG A 567      20.694  34.037 -75.276  1.00  0.89           N  
ATOM   8190  CZ  ARG A 567      19.916  33.203 -76.032  1.00  0.89           C  
ATOM   8191  NH1 ARG A 567      20.184  31.915 -76.140  1.00  0.89           N  
ATOM   8192  NH2 ARG A 567      18.871  33.700 -76.677  1.00  0.89           N  
ATOM   8193  H   ARG A 567      22.223  30.049 -71.723  1.00  0.89           H  
ATOM   8194  HA  ARG A 567      23.705  31.662 -73.765  1.00  0.89           H  
ATOM   8195 1HB  ARG A 567      22.388  32.721 -71.237  1.00  0.89           H  
ATOM   8196 2HB  ARG A 567      23.432  33.646 -72.310  1.00  0.89           H  
ATOM   8197 1HG  ARG A 567      20.807  32.397 -73.174  1.00  0.89           H  
ATOM   8198 2HG  ARG A 567      20.997  34.063 -72.642  1.00  0.89           H  
ATOM   8199 1HD  ARG A 567      22.556  34.469 -74.462  1.00  0.89           H  
ATOM   8200 2HD  ARG A 567      22.339  32.797 -75.018  1.00  0.89           H  
ATOM   8201  HE  ARG A 567      20.431  35.009 -75.238  1.00  0.89           H  
ATOM   8202 1HH1 ARG A 567      20.982  31.487 -75.651  1.00  0.89           H  
ATOM   8203 2HH1 ARG A 567      19.587  31.305 -76.716  1.00  0.89           H  
ATOM   8204 1HH2 ARG A 567      18.656  34.682 -76.605  1.00  0.89           H  
ATOM   8205 2HH2 ARG A 567      18.290  33.097 -77.243  1.00  0.89           H  
ATOM   8206  N   ALA A 568      25.817  31.466 -72.325  1.00  0.88           N  
ATOM   8207  CA  ALA A 568      27.002  31.079 -71.538  1.00  0.88           C  
ATOM   8208  C   ALA A 568      27.034  31.744 -70.170  1.00  0.88           C  
ATOM   8209  O   ALA A 568      27.255  31.091 -69.156  1.00  0.88           O  
ATOM   8210  CB  ALA A 568      28.282  31.438 -72.286  1.00  0.88           C  
ATOM   8211  H   ALA A 568      25.933  31.944 -73.208  1.00  0.88           H  
ATOM   8212  HA  ALA A 568      26.968  30.002 -71.382  1.00  0.88           H  
ATOM   8213 1HB  ALA A 568      29.148  31.120 -71.700  1.00  0.88           H  
ATOM   8214 2HB  ALA A 568      28.308  30.951 -73.249  1.00  0.88           H  
ATOM   8215 3HB  ALA A 568      28.329  32.513 -72.431  1.00  0.88           H  
ATOM   8216  N   GLY A 569      26.715  33.030 -70.123  1.00  0.88           N  
ATOM   8217  CA  GLY A 569      26.756  33.767 -68.865  1.00  0.88           C  
ATOM   8218  C   GLY A 569      25.494  33.506 -68.066  1.00  0.88           C  
ATOM   8219  O   GLY A 569      24.611  34.365 -68.013  1.00  0.88           O  
ATOM   8220  H   GLY A 569      26.488  33.512 -70.976  1.00  0.88           H  
ATOM   8221 1HA  GLY A 569      27.633  33.450 -68.294  1.00  0.88           H  
ATOM   8222 2HA  GLY A 569      26.862  34.830 -69.065  1.00  0.88           H  
ATOM   8223  N   MET A 570      25.376  32.307 -67.497  1.00  0.87           N  
ATOM   8224  CA  MET A 570      24.123  31.927 -66.857  1.00  0.87           C  
ATOM   8225  C   MET A 570      24.305  31.087 -65.600  1.00  0.87           C  
ATOM   8226  O   MET A 570      25.223  30.289 -65.493  1.00  0.87           O  
ATOM   8227  CB  MET A 570      23.266  31.212 -67.889  1.00  0.87           C  
ATOM   8228  CG  MET A 570      21.944  30.850 -67.449  1.00  0.87           C  
ATOM   8229  SD  MET A 570      20.972  30.229 -68.756  1.00  0.87           S  
ATOM   8230  CE  MET A 570      21.593  28.627 -69.049  1.00  0.87           C  
ATOM   8231  H   MET A 570      26.171  31.651 -67.549  1.00  0.87           H  
ATOM   8232  HA  MET A 570      23.602  32.835 -66.556  1.00  0.87           H  
ATOM   8233 1HB  MET A 570      23.160  31.844 -68.770  1.00  0.87           H  
ATOM   8234 2HB  MET A 570      23.774  30.300 -68.208  1.00  0.87           H  
ATOM   8235 1HG  MET A 570      22.028  30.107 -66.697  1.00  0.87           H  
ATOM   8236 2HG  MET A 570      21.441  31.713 -67.026  1.00  0.87           H  
ATOM   8237 1HE  MET A 570      21.029  28.179 -69.856  1.00  0.87           H  
ATOM   8238 2HE  MET A 570      22.642  28.694 -69.310  1.00  0.87           H  
ATOM   8239 3HE  MET A 570      21.491  28.020 -68.172  1.00  0.87           H  
ATOM   8240  N   GLY A 571      23.460  31.334 -64.607  1.00  0.86           N  
ATOM   8241  CA  GLY A 571      23.423  30.606 -63.340  1.00  0.86           C  
ATOM   8242  C   GLY A 571      24.273  31.259 -62.270  1.00  0.86           C  
ATOM   8243  O   GLY A 571      24.062  31.024 -61.088  1.00  0.86           O  
ATOM   8244  H   GLY A 571      22.741  32.039 -64.756  1.00  0.86           H  
ATOM   8245 1HA  GLY A 571      22.401  30.560 -62.978  1.00  0.86           H  
ATOM   8246 2HA  GLY A 571      23.753  29.581 -63.491  1.00  0.86           H  
ATOM   8247  N   ARG A 572      25.193  32.121 -62.678  1.00  0.86           N  
ATOM   8248  CA  ARG A 572      26.111  32.787 -61.763  1.00  0.86           C  
ATOM   8249  C   ARG A 572      25.438  33.697 -60.750  1.00  0.86           C  
ATOM   8250  O   ARG A 572      25.638  33.555 -59.540  1.00  0.86           O  
ATOM   8251  CB  ARG A 572      27.128  33.597 -62.558  1.00  0.86           C  
ATOM   8252  CG  ARG A 572      28.136  34.390 -61.716  1.00  0.86           C  
ATOM   8253  CD  ARG A 572      29.048  35.222 -62.564  1.00  0.86           C  
ATOM   8254  NE  ARG A 572      28.327  36.255 -63.310  1.00  0.86           N  
ATOM   8255  CZ  ARG A 572      27.892  37.428 -62.794  1.00  0.86           C  
ATOM   8256  NH1 ARG A 572      28.106  37.718 -61.529  1.00  0.86           N  
ATOM   8257  NH2 ARG A 572      27.246  38.289 -63.566  1.00  0.86           N  
ATOM   8258  H   ARG A 572      25.283  32.277 -63.672  1.00  0.86           H  
ATOM   8259  HA  ARG A 572      26.639  32.015 -61.212  1.00  0.86           H  
ATOM   8260 1HB  ARG A 572      27.693  32.923 -63.204  1.00  0.86           H  
ATOM   8261 2HB  ARG A 572      26.606  34.301 -63.204  1.00  0.86           H  
ATOM   8262 1HG  ARG A 572      27.592  35.063 -61.051  1.00  0.86           H  
ATOM   8263 2HG  ARG A 572      28.742  33.720 -61.122  1.00  0.86           H  
ATOM   8264 1HD  ARG A 572      29.783  35.714 -61.928  1.00  0.86           H  
ATOM   8265 2HD  ARG A 572      29.562  34.580 -63.280  1.00  0.86           H  
ATOM   8266  HE  ARG A 572      28.137  36.079 -64.285  1.00  0.86           H  
ATOM   8267 1HH1 ARG A 572      28.597  37.064 -60.937  1.00  0.86           H  
ATOM   8268 2HH1 ARG A 572      27.776  38.594 -61.152  1.00  0.86           H  
ATOM   8269 1HH2 ARG A 572      27.074  38.070 -64.537  1.00  0.86           H  
ATOM   8270 2HH2 ARG A 572      26.909  39.162 -63.182  1.00  0.86           H  
ATOM   8271  N   GLU A 573      24.614  34.622 -61.229  1.00  0.87           N  
ATOM   8272  CA  GLU A 573      23.979  35.566 -60.328  1.00  0.87           C  
ATOM   8273  C   GLU A 573      23.061  34.832 -59.356  1.00  0.87           C  
ATOM   8274  O   GLU A 573      23.053  35.142 -58.161  1.00  0.87           O  
ATOM   8275  CB  GLU A 573      23.183  36.587 -61.134  1.00  0.87           C  
ATOM   8276  CG  GLU A 573      24.000  37.559 -61.986  1.00  0.87           C  
ATOM   8277  CD  GLU A 573      23.102  38.343 -62.921  1.00  0.87           C  
ATOM   8278  OE1 GLU A 573      21.944  38.011 -62.956  1.00  0.87           O  
ATOM   8279  OE2 GLU A 573      23.553  39.252 -63.575  1.00  0.87           O  
ATOM   8280  H   GLU A 573      24.433  34.677 -62.221  1.00  0.87           H  
ATOM   8281  HA  GLU A 573      24.753  36.078 -59.755  1.00  0.87           H  
ATOM   8282 1HB  GLU A 573      22.507  36.061 -61.797  1.00  0.87           H  
ATOM   8283 2HB  GLU A 573      22.583  37.181 -60.453  1.00  0.87           H  
ATOM   8284 1HG  GLU A 573      24.541  38.246 -61.338  1.00  0.87           H  
ATOM   8285 2HG  GLU A 573      24.727  36.991 -62.567  1.00  0.87           H  
ATOM   8286  N   LEU A 574      22.335  33.817 -59.855  1.00  0.89           N  
ATOM   8287  CA  LEU A 574      21.429  33.062 -58.986  1.00  0.89           C  
ATOM   8288  C   LEU A 574      22.186  32.179 -58.013  1.00  0.89           C  
ATOM   8289  O   LEU A 574      21.796  32.026 -56.856  1.00  0.89           O  
ATOM   8290  CB  LEU A 574      20.535  32.167 -59.814  1.00  0.89           C  
ATOM   8291  CG  LEU A 574      19.660  32.876 -60.672  1.00  0.89           C  
ATOM   8292  CD1 LEU A 574      18.880  31.920 -61.491  1.00  0.89           C  
ATOM   8293  CD2 LEU A 574      18.836  33.737 -59.895  1.00  0.89           C  
ATOM   8294  H   LEU A 574      22.356  33.635 -60.870  1.00  0.89           H  
ATOM   8295  HA  LEU A 574      20.820  33.767 -58.423  1.00  0.89           H  
ATOM   8296 1HB  LEU A 574      21.162  31.525 -60.434  1.00  0.89           H  
ATOM   8297 2HB  LEU A 574      19.937  31.548 -59.151  1.00  0.89           H  
ATOM   8298  HG  LEU A 574      20.249  33.465 -61.321  1.00  0.89           H  
ATOM   8299 1HD1 LEU A 574      18.226  32.459 -62.173  1.00  0.89           H  
ATOM   8300 2HD1 LEU A 574      19.563  31.304 -62.056  1.00  0.89           H  
ATOM   8301 3HD1 LEU A 574      18.288  31.302 -60.828  1.00  0.89           H  
ATOM   8302 1HD2 LEU A 574      18.202  34.293 -60.557  1.00  0.89           H  
ATOM   8303 2HD2 LEU A 574      18.251  33.121 -59.242  1.00  0.89           H  
ATOM   8304 3HD2 LEU A 574      19.449  34.424 -59.319  1.00  0.89           H  
ATOM   8305  N   TYR A 575      23.294  31.604 -58.472  1.00  0.92           N  
ATOM   8306  CA  TYR A 575      24.117  30.737 -57.647  1.00  0.92           C  
ATOM   8307  C   TYR A 575      24.522  31.516 -56.405  1.00  0.92           C  
ATOM   8308  O   TYR A 575      24.393  31.044 -55.276  1.00  0.92           O  
ATOM   8309  CB  TYR A 575      25.330  30.253 -58.456  1.00  0.92           C  
ATOM   8310  CG  TYR A 575      26.248  29.319 -57.762  1.00  0.92           C  
ATOM   8311  CD1 TYR A 575      25.968  27.974 -57.790  1.00  0.92           C  
ATOM   8312  CD2 TYR A 575      27.361  29.789 -57.096  1.00  0.92           C  
ATOM   8313  CE1 TYR A 575      26.795  27.078 -57.153  1.00  0.92           C  
ATOM   8314  CE2 TYR A 575      28.198  28.898 -56.455  1.00  0.92           C  
ATOM   8315  CZ  TYR A 575      27.918  27.538 -56.479  1.00  0.92           C  
ATOM   8316  OH  TYR A 575      28.768  26.645 -55.827  1.00  0.92           O  
ATOM   8317  H   TYR A 575      23.577  31.738 -59.441  1.00  0.92           H  
ATOM   8318  HA  TYR A 575      23.537  29.887 -57.317  1.00  0.92           H  
ATOM   8319 1HB  TYR A 575      24.975  29.731 -59.332  1.00  0.92           H  
ATOM   8320 2HB  TYR A 575      25.908  31.106 -58.797  1.00  0.92           H  
ATOM   8321  HD1 TYR A 575      25.088  27.620 -58.323  1.00  0.92           H  
ATOM   8322  HD2 TYR A 575      27.575  30.858 -57.076  1.00  0.92           H  
ATOM   8323  HE1 TYR A 575      26.570  26.011 -57.174  1.00  0.92           H  
ATOM   8324  HE2 TYR A 575      29.078  29.263 -55.926  1.00  0.92           H  
ATOM   8325  HH  TYR A 575      28.405  25.717 -55.873  1.00  0.92           H  
ATOM   8326  N   VAL A 576      24.996  32.734 -56.614  1.00  0.96           N  
ATOM   8327  CA  VAL A 576      25.413  33.559 -55.501  1.00  0.96           C  
ATOM   8328  C   VAL A 576      24.242  34.088 -54.651  1.00  0.96           C  
ATOM   8329  O   VAL A 576      24.276  34.000 -53.423  1.00  0.96           O  
ATOM   8330  CB  VAL A 576      26.224  34.743 -56.045  1.00  0.96           C  
ATOM   8331  CG1 VAL A 576      26.555  35.712 -54.921  1.00  0.96           C  
ATOM   8332  CG2 VAL A 576      27.491  34.213 -56.711  1.00  0.96           C  
ATOM   8333  H   VAL A 576      25.084  33.081 -57.572  1.00  0.96           H  
ATOM   8334  HA  VAL A 576      26.061  32.957 -54.864  1.00  0.96           H  
ATOM   8335  HB  VAL A 576      25.622  35.279 -56.785  1.00  0.96           H  
ATOM   8336 1HG1 VAL A 576      27.119  36.552 -55.322  1.00  0.96           H  
ATOM   8337 2HG1 VAL A 576      25.632  36.077 -54.471  1.00  0.96           H  
ATOM   8338 3HG1 VAL A 576      27.151  35.202 -54.165  1.00  0.96           H  
ATOM   8339 1HG2 VAL A 576      28.064  35.046 -57.115  1.00  0.96           H  
ATOM   8340 2HG2 VAL A 576      28.091  33.678 -55.978  1.00  0.96           H  
ATOM   8341 3HG2 VAL A 576      27.218  33.535 -57.522  1.00  0.96           H  
ATOM   8342  N   ALA A 577      23.220  34.660 -55.298  1.00  0.98           N  
ATOM   8343  CA  ALA A 577      22.070  35.260 -54.610  1.00  0.98           C  
ATOM   8344  C   ALA A 577      21.196  34.299 -53.803  1.00  0.98           C  
ATOM   8345  O   ALA A 577      20.707  34.659 -52.729  1.00  0.98           O  
ATOM   8346  CB  ALA A 577      21.177  35.938 -55.638  1.00  0.98           C  
ATOM   8347  H   ALA A 577      23.233  34.695 -56.317  1.00  0.98           H  
ATOM   8348  HA  ALA A 577      22.459  36.009 -53.920  1.00  0.98           H  
ATOM   8349 1HB  ALA A 577      20.345  36.427 -55.151  1.00  0.98           H  
ATOM   8350 2HB  ALA A 577      21.756  36.670 -56.198  1.00  0.98           H  
ATOM   8351 3HB  ALA A 577      20.793  35.183 -56.325  1.00  0.98           H  
ATOM   8352  N   PHE A 578      20.989  33.090 -54.318  1.00  0.99           N  
ATOM   8353  CA  PHE A 578      20.042  32.153 -53.736  1.00  0.99           C  
ATOM   8354  C   PHE A 578      20.631  30.791 -53.408  1.00  0.99           C  
ATOM   8355  O   PHE A 578      20.545  29.895 -54.245  1.00  0.99           O  
ATOM   8356  CB  PHE A 578      18.900  31.915 -54.694  1.00  0.99           C  
ATOM   8357  CG  PHE A 578      18.211  33.130 -55.072  1.00  0.99           C  
ATOM   8358  CD1 PHE A 578      18.094  33.456 -56.383  1.00  0.99           C  
ATOM   8359  CD2 PHE A 578      17.722  33.975 -54.135  1.00  0.99           C  
ATOM   8360  CE1 PHE A 578      17.460  34.608 -56.766  1.00  0.99           C  
ATOM   8361  CE2 PHE A 578      17.110  35.121 -54.501  1.00  0.99           C  
ATOM   8362  CZ  PHE A 578      16.965  35.448 -55.826  1.00  0.99           C  
ATOM   8363  H   PHE A 578      21.449  32.827 -55.188  1.00  0.99           H  
ATOM   8364  HA  PHE A 578      19.628  32.606 -52.839  1.00  0.99           H  
ATOM   8365 1HB  PHE A 578      19.274  31.436 -55.601  1.00  0.99           H  
ATOM   8366 2HB  PHE A 578      18.194  31.253 -54.228  1.00  0.99           H  
ATOM   8367  HD1 PHE A 578      18.508  32.769 -57.116  1.00  0.99           H  
ATOM   8368  HD2 PHE A 578      17.833  33.727 -53.078  1.00  0.99           H  
ATOM   8369  HE1 PHE A 578      17.358  34.850 -57.808  1.00  0.99           H  
ATOM   8370  HE2 PHE A 578      16.742  35.758 -53.739  1.00  0.99           H  
ATOM   8371  HZ  PHE A 578      16.466  36.367 -56.122  1.00  0.99           H  
ATOM   8372  N   PRO A 579      21.191  30.568 -52.213  1.00  0.97           N  
ATOM   8373  CA  PRO A 579      21.908  29.361 -51.832  1.00  0.97           C  
ATOM   8374  C   PRO A 579      21.188  28.062 -52.209  1.00  0.97           C  
ATOM   8375  O   PRO A 579      21.845  27.084 -52.539  1.00  0.97           O  
ATOM   8376  CB  PRO A 579      21.970  29.509 -50.308  1.00  0.97           C  
ATOM   8377  CG  PRO A 579      22.008  31.009 -50.088  1.00  0.97           C  
ATOM   8378  CD  PRO A 579      21.081  31.574 -51.140  1.00  0.97           C  
ATOM   8379  HA  PRO A 579      22.914  29.392 -52.268  1.00  0.97           H  
ATOM   8380 1HB  PRO A 579      21.098  29.024 -49.844  1.00  0.97           H  
ATOM   8381 2HB  PRO A 579      22.864  28.995 -49.919  1.00  0.97           H  
ATOM   8382 1HG  PRO A 579      21.690  31.254 -49.062  1.00  0.97           H  
ATOM   8383 2HG  PRO A 579      23.037  31.381 -50.201  1.00  0.97           H  
ATOM   8384 1HD  PRO A 579      20.050  31.637 -50.759  1.00  0.97           H  
ATOM   8385 2HD  PRO A 579      21.475  32.547 -51.469  1.00  0.97           H  
ATOM   8386  N   VAL A 580      19.858  28.041 -52.206  1.00  0.94           N  
ATOM   8387  CA  VAL A 580      19.150  26.811 -52.556  1.00  0.94           C  
ATOM   8388  C   VAL A 580      19.252  26.495 -54.056  1.00  0.94           C  
ATOM   8389  O   VAL A 580      19.217  25.331 -54.470  1.00  0.94           O  
ATOM   8390  CB  VAL A 580      17.693  26.941 -52.116  1.00  0.94           C  
ATOM   8391  CG1 VAL A 580      17.646  27.142 -50.616  1.00  0.94           C  
ATOM   8392  CG2 VAL A 580      17.056  28.110 -52.811  1.00  0.94           C  
ATOM   8393  H   VAL A 580      19.331  28.860 -51.942  1.00  0.94           H  
ATOM   8394  HA  VAL A 580      19.600  25.987 -51.996  1.00  0.94           H  
ATOM   8395  HB  VAL A 580      17.149  26.024 -52.349  1.00  0.94           H  
ATOM   8396 1HG1 VAL A 580      16.606  27.229 -50.292  1.00  0.94           H  
ATOM   8397 2HG1 VAL A 580      18.111  26.285 -50.123  1.00  0.94           H  
ATOM   8398 3HG1 VAL A 580      18.187  28.050 -50.353  1.00  0.94           H  
ATOM   8399 1HG2 VAL A 580      16.028  28.208 -52.488  1.00  0.94           H  
ATOM   8400 2HG2 VAL A 580      17.599  29.025 -52.575  1.00  0.94           H  
ATOM   8401 3HG2 VAL A 580      17.075  27.933 -53.864  1.00  0.94           H  
ATOM   8402  N   PHE A 581      19.399  27.540 -54.878  1.00  0.89           N  
ATOM   8403  CA  PHE A 581      19.618  27.378 -56.306  1.00  0.89           C  
ATOM   8404  C   PHE A 581      20.946  26.712 -56.410  1.00  0.89           C  
ATOM   8405  O   PHE A 581      21.128  25.746 -57.142  1.00  0.89           O  
ATOM   8406  CB  PHE A 581      19.723  28.707 -57.047  1.00  0.89           C  
ATOM   8407  CG  PHE A 581      20.007  28.608 -58.534  1.00  0.89           C  
ATOM   8408  CD1 PHE A 581      19.011  28.482 -59.484  1.00  0.89           C  
ATOM   8409  CD2 PHE A 581      21.321  28.612 -58.968  1.00  0.89           C  
ATOM   8410  CE1 PHE A 581      19.351  28.389 -60.830  1.00  0.89           C  
ATOM   8411  CE2 PHE A 581      21.653  28.516 -60.290  1.00  0.89           C  
ATOM   8412  CZ  PHE A 581      20.666  28.407 -61.219  1.00  0.89           C  
ATOM   8413  H   PHE A 581      19.443  28.473 -54.491  1.00  0.89           H  
ATOM   8414  HA  PHE A 581      18.844  26.744 -56.743  1.00  0.89           H  
ATOM   8415 1HB  PHE A 581      18.820  29.256 -56.911  1.00  0.89           H  
ATOM   8416 2HB  PHE A 581      20.518  29.304 -56.611  1.00  0.89           H  
ATOM   8417  HD1 PHE A 581      17.966  28.457 -59.178  1.00  0.89           H  
ATOM   8418  HD2 PHE A 581      22.094  28.684 -58.235  1.00  0.89           H  
ATOM   8419  HE1 PHE A 581      18.584  28.288 -61.581  1.00  0.89           H  
ATOM   8420  HE2 PHE A 581      22.703  28.524 -60.595  1.00  0.89           H  
ATOM   8421  HZ  PHE A 581      20.917  28.323 -62.254  1.00  0.89           H  
ATOM   8422  N   ALA A 582      21.902  27.293 -55.677  1.00  0.83           N  
ATOM   8423  CA  ALA A 582      23.276  26.835 -55.698  1.00  0.83           C  
ATOM   8424  C   ALA A 582      23.405  25.397 -55.248  1.00  0.83           C  
ATOM   8425  O   ALA A 582      24.127  24.621 -55.874  1.00  0.83           O  
ATOM   8426  CB  ALA A 582      24.132  27.704 -54.806  1.00  0.83           C  
ATOM   8427  H   ALA A 582      21.634  28.086 -55.087  1.00  0.83           H  
ATOM   8428  HA  ALA A 582      23.626  26.906 -56.719  1.00  0.83           H  
ATOM   8429 1HB  ALA A 582      25.164  27.379 -54.851  1.00  0.83           H  
ATOM   8430 2HB  ALA A 582      24.060  28.714 -55.137  1.00  0.83           H  
ATOM   8431 3HB  ALA A 582      23.798  27.640 -53.791  1.00  0.83           H  
ATOM   8432  N   GLU A 583      22.666  25.003 -54.212  1.00  0.78           N  
ATOM   8433  CA  GLU A 583      22.769  23.622 -53.786  1.00  0.78           C  
ATOM   8434  C   GLU A 583      22.286  22.711 -54.899  1.00  0.78           C  
ATOM   8435  O   GLU A 583      22.980  21.764 -55.270  1.00  0.78           O  
ATOM   8436  CB  GLU A 583      21.936  23.369 -52.518  1.00  0.78           C  
ATOM   8437  CG  GLU A 583      22.489  23.994 -51.223  1.00  0.78           C  
ATOM   8438  CD  GLU A 583      21.579  23.790 -50.012  1.00  0.78           C  
ATOM   8439  OE1 GLU A 583      20.513  23.236 -50.167  1.00  0.78           O  
ATOM   8440  OE2 GLU A 583      21.959  24.196 -48.937  1.00  0.78           O  
ATOM   8441  H   GLU A 583      22.091  25.671 -53.704  1.00  0.78           H  
ATOM   8442  HA  GLU A 583      23.814  23.395 -53.580  1.00  0.78           H  
ATOM   8443 1HB  GLU A 583      20.934  23.774 -52.669  1.00  0.78           H  
ATOM   8444 2HB  GLU A 583      21.833  22.296 -52.360  1.00  0.78           H  
ATOM   8445 1HG  GLU A 583      23.457  23.545 -51.009  1.00  0.78           H  
ATOM   8446 2HG  GLU A 583      22.645  25.053 -51.377  1.00  0.78           H  
ATOM   8447  N   ALA A 584      21.135  23.045 -55.491  1.00  0.72           N  
ATOM   8448  CA  ALA A 584      20.590  22.241 -56.575  1.00  0.72           C  
ATOM   8449  C   ALA A 584      21.502  22.242 -57.792  1.00  0.72           C  
ATOM   8450  O   ALA A 584      21.704  21.216 -58.441  1.00  0.72           O  
ATOM   8451  CB  ALA A 584      19.237  22.768 -56.958  1.00  0.72           C  
ATOM   8452  H   ALA A 584      20.608  23.858 -55.159  1.00  0.72           H  
ATOM   8453  HA  ALA A 584      20.495  21.212 -56.222  1.00  0.72           H  
ATOM   8454 1HB  ALA A 584      18.845  22.151 -57.753  1.00  0.72           H  
ATOM   8455 2HB  ALA A 584      18.583  22.739 -56.093  1.00  0.72           H  
ATOM   8456 3HB  ALA A 584      19.339  23.798 -57.300  1.00  0.72           H  
ATOM   8457  N   PHE A 585      22.077  23.398 -58.095  1.00  0.68           N  
ATOM   8458  CA  PHE A 585      22.950  23.564 -59.238  1.00  0.68           C  
ATOM   8459  C   PHE A 585      24.104  22.610 -59.097  1.00  0.68           C  
ATOM   8460  O   PHE A 585      24.397  21.850 -60.022  1.00  0.68           O  
ATOM   8461  CB  PHE A 585      23.446  24.997 -59.309  1.00  0.68           C  
ATOM   8462  CG  PHE A 585      24.345  25.304 -60.402  1.00  0.68           C  
ATOM   8463  CD1 PHE A 585      23.853  25.576 -61.659  1.00  0.68           C  
ATOM   8464  CD2 PHE A 585      25.698  25.332 -60.187  1.00  0.68           C  
ATOM   8465  CE1 PHE A 585      24.714  25.879 -62.674  1.00  0.68           C  
ATOM   8466  CE2 PHE A 585      26.553  25.633 -61.187  1.00  0.68           C  
ATOM   8467  CZ  PHE A 585      26.070  25.913 -62.445  1.00  0.68           C  
ATOM   8468  H   PHE A 585      21.880  24.208 -57.523  1.00  0.68           H  
ATOM   8469  HA  PHE A 585      22.403  23.320 -60.149  1.00  0.68           H  
ATOM   8470 1HB  PHE A 585      22.590  25.667 -59.372  1.00  0.68           H  
ATOM   8471 2HB  PHE A 585      23.962  25.230 -58.388  1.00  0.68           H  
ATOM   8472  HD1 PHE A 585      22.772  25.551 -61.832  1.00  0.68           H  
ATOM   8473  HD2 PHE A 585      26.088  25.104 -59.193  1.00  0.68           H  
ATOM   8474  HE1 PHE A 585      24.332  26.087 -63.644  1.00  0.68           H  
ATOM   8475  HE2 PHE A 585      27.608  25.646 -60.983  1.00  0.68           H  
ATOM   8476  HZ  PHE A 585      26.755  26.151 -63.249  1.00  0.68           H  
ATOM   8477  N   ASP A 586      24.749  22.640 -57.926  1.00  0.65           N  
ATOM   8478  CA  ASP A 586      25.847  21.742 -57.627  1.00  0.65           C  
ATOM   8479  C   ASP A 586      25.442  20.274 -57.607  1.00  0.65           C  
ATOM   8480  O   ASP A 586      26.223  19.432 -58.057  1.00  0.65           O  
ATOM   8481  CB  ASP A 586      26.548  22.165 -56.332  1.00  0.65           C  
ATOM   8482  CG  ASP A 586      27.492  23.356 -56.567  1.00  0.65           C  
ATOM   8483  OD1 ASP A 586      27.819  23.567 -57.722  1.00  0.65           O  
ATOM   8484  OD2 ASP A 586      27.871  24.036 -55.640  1.00  0.65           O  
ATOM   8485  H   ASP A 586      24.447  23.301 -57.208  1.00  0.65           H  
ATOM   8486  HA  ASP A 586      26.578  21.860 -58.422  1.00  0.65           H  
ATOM   8487 1HB  ASP A 586      25.789  22.453 -55.594  1.00  0.65           H  
ATOM   8488 2HB  ASP A 586      27.108  21.327 -55.922  1.00  0.65           H  
ATOM   8489  N   GLU A 587      24.236  19.938 -57.131  1.00  0.63           N  
ATOM   8490  CA  GLU A 587      23.830  18.534 -57.176  1.00  0.63           C  
ATOM   8491  C   GLU A 587      23.739  18.059 -58.621  1.00  0.63           C  
ATOM   8492  O   GLU A 587      24.212  16.971 -58.963  1.00  0.63           O  
ATOM   8493  CB  GLU A 587      22.457  18.307 -56.518  1.00  0.63           C  
ATOM   8494  CG  GLU A 587      22.389  18.417 -54.997  1.00  0.63           C  
ATOM   8495  CD  GLU A 587      20.954  18.306 -54.482  1.00  0.63           C  
ATOM   8496  OE1 GLU A 587      20.050  18.327 -55.296  1.00  0.63           O  
ATOM   8497  OE2 GLU A 587      20.768  18.191 -53.293  1.00  0.63           O  
ATOM   8498  H   GLU A 587      23.620  20.642 -56.723  1.00  0.63           H  
ATOM   8499  HA  GLU A 587      24.579  17.936 -56.660  1.00  0.63           H  
ATOM   8500 1HB  GLU A 587      21.748  19.026 -56.924  1.00  0.63           H  
ATOM   8501 2HB  GLU A 587      22.093  17.316 -56.790  1.00  0.63           H  
ATOM   8502 1HG  GLU A 587      22.986  17.621 -54.557  1.00  0.63           H  
ATOM   8503 2HG  GLU A 587      22.814  19.362 -54.685  1.00  0.63           H  
ATOM   8504  N   VAL A 588      23.200  18.907 -59.501  1.00  0.63           N  
ATOM   8505  CA  VAL A 588      23.043  18.491 -60.883  1.00  0.63           C  
ATOM   8506  C   VAL A 588      24.369  18.475 -61.591  1.00  0.63           C  
ATOM   8507  O   VAL A 588      24.676  17.524 -62.309  1.00  0.63           O  
ATOM   8508  CB  VAL A 588      22.119  19.392 -61.687  1.00  0.63           C  
ATOM   8509  CG1 VAL A 588      22.162  18.852 -63.099  1.00  0.63           C  
ATOM   8510  CG2 VAL A 588      20.717  19.433 -61.116  1.00  0.63           C  
ATOM   8511  H   VAL A 588      22.838  19.809 -59.182  1.00  0.63           H  
ATOM   8512  HA  VAL A 588      22.652  17.484 -60.919  1.00  0.63           H  
ATOM   8513  HB  VAL A 588      22.518  20.412 -61.700  1.00  0.63           H  
ATOM   8514 1HG1 VAL A 588      21.565  19.409 -63.757  1.00  0.63           H  
ATOM   8515 2HG1 VAL A 588      23.182  18.871 -63.435  1.00  0.63           H  
ATOM   8516 3HG1 VAL A 588      21.812  17.837 -63.094  1.00  0.63           H  
ATOM   8517 1HG2 VAL A 588      20.122  20.077 -61.735  1.00  0.63           H  
ATOM   8518 2HG2 VAL A 588      20.289  18.471 -61.090  1.00  0.63           H  
ATOM   8519 3HG2 VAL A 588      20.743  19.822 -60.112  1.00  0.63           H  
ATOM   8520  N   CYS A 589      25.164  19.529 -61.404  1.00  0.63           N  
ATOM   8521  CA  CYS A 589      26.448  19.609 -62.061  1.00  0.63           C  
ATOM   8522  C   CYS A 589      27.326  18.479 -61.592  1.00  0.63           C  
ATOM   8523  O   CYS A 589      27.995  17.855 -62.399  1.00  0.63           O  
ATOM   8524  CB  CYS A 589      27.129  20.933 -61.769  1.00  0.63           C  
ATOM   8525  SG  CYS A 589      26.315  22.321 -62.543  1.00  0.63           S  
ATOM   8526  H   CYS A 589      24.868  20.292 -60.800  1.00  0.63           H  
ATOM   8527  HA  CYS A 589      26.302  19.521 -63.136  1.00  0.63           H  
ATOM   8528 1HB  CYS A 589      27.147  21.110 -60.695  1.00  0.63           H  
ATOM   8529 2HB  CYS A 589      28.163  20.901 -62.120  1.00  0.63           H  
ATOM   8530  HG  CYS A 589      25.291  22.339 -61.644  1.00  0.63           H  
ATOM   8531  N   GLY A 590      27.270  18.156 -60.301  1.00  0.63           N  
ATOM   8532  CA  GLY A 590      28.054  17.065 -59.755  1.00  0.63           C  
ATOM   8533  C   GLY A 590      27.729  15.790 -60.508  1.00  0.63           C  
ATOM   8534  O   GLY A 590      28.616  15.153 -61.079  1.00  0.63           O  
ATOM   8535  H   GLY A 590      26.697  18.691 -59.656  1.00  0.63           H  
ATOM   8536 1HA  GLY A 590      29.115  17.292 -59.839  1.00  0.63           H  
ATOM   8537 2HA  GLY A 590      27.815  16.945 -58.697  1.00  0.63           H  
ATOM   8538  N   VAL A 591      26.449  15.447 -60.562  1.00  0.64           N  
ATOM   8539  CA  VAL A 591      26.044  14.235 -61.245  1.00  0.64           C  
ATOM   8540  C   VAL A 591      26.390  14.259 -62.744  1.00  0.64           C  
ATOM   8541  O   VAL A 591      26.904  13.269 -63.272  1.00  0.64           O  
ATOM   8542  CB  VAL A 591      24.547  14.033 -61.068  1.00  0.64           C  
ATOM   8543  CG1 VAL A 591      24.115  12.956 -61.894  1.00  0.64           C  
ATOM   8544  CG2 VAL A 591      24.200  13.731 -59.632  1.00  0.64           C  
ATOM   8545  H   VAL A 591      25.742  16.020 -60.093  1.00  0.64           H  
ATOM   8546  HA  VAL A 591      26.566  13.394 -60.781  1.00  0.64           H  
ATOM   8547  HB  VAL A 591      24.037  14.945 -61.393  1.00  0.64           H  
ATOM   8548 1HG1 VAL A 591      23.070  12.915 -61.759  1.00  0.64           H  
ATOM   8549 2HG1 VAL A 591      24.360  13.168 -62.920  1.00  0.64           H  
ATOM   8550 3HG1 VAL A 591      24.596  12.028 -61.590  1.00  0.64           H  
ATOM   8551 1HG2 VAL A 591      23.125  13.599 -59.541  1.00  0.64           H  
ATOM   8552 2HG2 VAL A 591      24.707  12.818 -59.321  1.00  0.64           H  
ATOM   8553 3HG2 VAL A 591      24.519  14.551 -58.998  1.00  0.64           H  
ATOM   8554  N   LEU A 592      26.136  15.374 -63.437  1.00  0.66           N  
ATOM   8555  CA  LEU A 592      26.477  15.456 -64.858  1.00  0.66           C  
ATOM   8556  C   LEU A 592      27.964  15.303 -65.079  1.00  0.66           C  
ATOM   8557  O   LEU A 592      28.391  14.635 -66.022  1.00  0.66           O  
ATOM   8558  CB  LEU A 592      26.065  16.803 -65.449  1.00  0.66           C  
ATOM   8559  CG  LEU A 592      24.579  17.067 -65.658  1.00  0.66           C  
ATOM   8560  CD1 LEU A 592      24.365  18.522 -65.960  1.00  0.66           C  
ATOM   8561  CD2 LEU A 592      24.094  16.257 -66.866  1.00  0.66           C  
ATOM   8562  H   LEU A 592      25.705  16.175 -62.976  1.00  0.66           H  
ATOM   8563  HA  LEU A 592      25.960  14.655 -65.387  1.00  0.66           H  
ATOM   8564 1HB  LEU A 592      26.443  17.582 -64.786  1.00  0.66           H  
ATOM   8565 2HB  LEU A 592      26.554  16.907 -66.415  1.00  0.66           H  
ATOM   8566  HG  LEU A 592      24.036  16.806 -64.763  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 592      23.311  18.720 -66.118  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 592      24.729  19.125 -65.130  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 592      24.904  18.770 -66.836  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 592      23.031  16.447 -67.034  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 592      24.659  16.555 -67.738  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 592      24.252  15.212 -66.704  1.00  0.66           H  
ATOM   8573  N   ASP A 593      28.768  15.903 -64.204  1.00  0.69           N  
ATOM   8574  CA  ASP A 593      30.200  15.820 -64.359  1.00  0.69           C  
ATOM   8575  C   ASP A 593      30.656  14.381 -64.144  1.00  0.69           C  
ATOM   8576  O   ASP A 593      31.543  13.904 -64.852  1.00  0.69           O  
ATOM   8577  CB  ASP A 593      30.930  16.775 -63.404  1.00  0.69           C  
ATOM   8578  CG  ASP A 593      30.740  18.309 -63.765  1.00  0.69           C  
ATOM   8579  OD1 ASP A 593      30.196  18.623 -64.827  1.00  0.69           O  
ATOM   8580  OD2 ASP A 593      31.233  19.138 -63.017  1.00  0.69           O  
ATOM   8581  H   ASP A 593      28.384  16.443 -63.433  1.00  0.69           H  
ATOM   8582  HA  ASP A 593      30.454  16.113 -65.376  1.00  0.69           H  
ATOM   8583 1HB  ASP A 593      30.547  16.611 -62.391  1.00  0.69           H  
ATOM   8584 2HB  ASP A 593      31.993  16.539 -63.391  1.00  0.69           H  
ATOM   8585  N   GLU A 594      30.030  13.655 -63.200  1.00  0.74           N  
ATOM   8586  CA  GLU A 594      30.394  12.250 -63.004  1.00  0.74           C  
ATOM   8587  C   GLU A 594      30.068  11.435 -64.258  1.00  0.74           C  
ATOM   8588  O   GLU A 594      30.874  10.601 -64.690  1.00  0.74           O  
ATOM   8589  CB  GLU A 594      29.685  11.640 -61.782  1.00  0.74           C  
ATOM   8590  CG  GLU A 594      30.190  12.148 -60.423  1.00  0.74           C  
ATOM   8591  CD  GLU A 594      29.437  11.561 -59.240  1.00  0.74           C  
ATOM   8592  OE1 GLU A 594      28.482  10.844 -59.452  1.00  0.74           O  
ATOM   8593  OE2 GLU A 594      29.822  11.828 -58.126  1.00  0.74           O  
ATOM   8594  H   GLU A 594      29.320  14.087 -62.607  1.00  0.74           H  
ATOM   8595  HA  GLU A 594      31.468  12.195 -62.835  1.00  0.74           H  
ATOM   8596 1HB  GLU A 594      28.620  11.867 -61.839  1.00  0.74           H  
ATOM   8597 2HB  GLU A 594      29.789  10.558 -61.801  1.00  0.74           H  
ATOM   8598 1HG  GLU A 594      31.243  11.893 -60.328  1.00  0.74           H  
ATOM   8599 2HG  GLU A 594      30.108  13.230 -60.399  1.00  0.74           H  
ATOM   8600  N   VAL A 595      28.925  11.729 -64.890  1.00  0.81           N  
ATOM   8601  CA  VAL A 595      28.556  11.016 -66.107  1.00  0.81           C  
ATOM   8602  C   VAL A 595      29.561  11.317 -67.211  1.00  0.81           C  
ATOM   8603  O   VAL A 595      30.065  10.407 -67.872  1.00  0.81           O  
ATOM   8604  CB  VAL A 595      27.148  11.422 -66.599  1.00  0.81           C  
ATOM   8605  CG1 VAL A 595      26.902  10.809 -67.971  1.00  0.81           C  
ATOM   8606  CG2 VAL A 595      26.070  10.958 -65.615  1.00  0.81           C  
ATOM   8607  H   VAL A 595      28.292  12.421 -64.483  1.00  0.81           H  
ATOM   8608  HA  VAL A 595      28.564   9.946 -65.901  1.00  0.81           H  
ATOM   8609  HB  VAL A 595      27.105  12.506 -66.700  1.00  0.81           H  
ATOM   8610 1HG1 VAL A 595      25.936  11.107 -68.322  1.00  0.81           H  
ATOM   8611 2HG1 VAL A 595      27.664  11.158 -68.671  1.00  0.81           H  
ATOM   8612 3HG1 VAL A 595      26.945   9.724 -67.901  1.00  0.81           H  
ATOM   8613 1HG2 VAL A 595      25.090  11.263 -65.977  1.00  0.81           H  
ATOM   8614 2HG2 VAL A 595      26.102   9.875 -65.522  1.00  0.81           H  
ATOM   8615 3HG2 VAL A 595      26.244  11.403 -64.646  1.00  0.81           H  
ATOM   8616  N   MET A 596      29.872  12.594 -67.393  1.00  0.94           N  
ATOM   8617  CA  MET A 596      30.819  12.988 -68.416  1.00  0.94           C  
ATOM   8618  C   MET A 596      32.202  12.411 -68.155  1.00  0.94           C  
ATOM   8619  O   MET A 596      32.883  11.984 -69.082  1.00  0.94           O  
ATOM   8620  CB  MET A 596      30.832  14.495 -68.549  1.00  0.94           C  
ATOM   8621  CG  MET A 596      29.554  15.044 -69.166  1.00  0.94           C  
ATOM   8622  SD  MET A 596      29.537  16.816 -69.255  1.00  0.94           S  
ATOM   8623  CE  MET A 596      27.950  17.060 -70.002  1.00  0.94           C  
ATOM   8624  H   MET A 596      29.429  13.310 -66.816  1.00  0.94           H  
ATOM   8625  HA  MET A 596      30.473  12.582 -69.357  1.00  0.94           H  
ATOM   8626 1HB  MET A 596      30.955  14.943 -67.565  1.00  0.94           H  
ATOM   8627 2HB  MET A 596      31.679  14.805 -69.163  1.00  0.94           H  
ATOM   8628 1HG  MET A 596      29.453  14.650 -70.177  1.00  0.94           H  
ATOM   8629 2HG  MET A 596      28.696  14.716 -68.580  1.00  0.94           H  
ATOM   8630 1HE  MET A 596      27.793  18.126 -70.143  1.00  0.94           H  
ATOM   8631 2HE  MET A 596      27.926  16.562 -70.974  1.00  0.94           H  
ATOM   8632 3HE  MET A 596      27.170  16.648 -69.360  1.00  0.94           H  
ATOM   8633  N   GLY A 597      32.617  12.372 -66.888  1.00  1.12           N  
ATOM   8634  CA  GLY A 597      33.898  11.792 -66.514  1.00  1.12           C  
ATOM   8635  C   GLY A 597      33.956  10.306 -66.876  1.00  1.12           C  
ATOM   8636  O   GLY A 597      35.000   9.800 -67.289  1.00  1.12           O  
ATOM   8637  H   GLY A 597      32.035  12.764 -66.155  1.00  1.12           H  
ATOM   8638 1HA  GLY A 597      34.703  12.328 -67.015  1.00  1.12           H  
ATOM   8639 2HA  GLY A 597      34.041  11.915 -65.441  1.00  1.12           H  
ATOM   8640  N   ALA A 598      32.827   9.603 -66.705  1.00  1.39           N  
ATOM   8641  CA  ALA A 598      32.709   8.189 -67.055  1.00  1.39           C  
ATOM   8642  C   ALA A 598      32.911   7.953 -68.556  1.00  1.39           C  
ATOM   8643  O   ALA A 598      33.426   6.909 -68.967  1.00  1.39           O  
ATOM   8644  CB  ALA A 598      31.351   7.648 -66.635  1.00  1.39           C  
ATOM   8645  H   ALA A 598      32.014  10.069 -66.301  1.00  1.39           H  
ATOM   8646  HA  ALA A 598      33.487   7.649 -66.519  1.00  1.39           H  
ATOM   8647 1HB  ALA A 598      31.297   6.587 -66.870  1.00  1.39           H  
ATOM   8648 2HB  ALA A 598      31.222   7.794 -65.564  1.00  1.39           H  
ATOM   8649 3HB  ALA A 598      30.570   8.169 -67.165  1.00  1.39           H  
ATOM   8650  N   LEU A 599      32.481   8.912 -69.375  1.00  1.73           N  
ATOM   8651  CA  LEU A 599      32.582   8.761 -70.821  1.00  1.73           C  
ATOM   8652  C   LEU A 599      34.051   8.771 -71.289  1.00  1.73           C  
ATOM   8653  O   LEU A 599      34.871   9.494 -70.729  1.00  1.73           O  
ATOM   8654  CB  LEU A 599      31.884   9.937 -71.532  1.00  1.73           C  
ATOM   8655  CG  LEU A 599      30.380  10.082 -71.349  1.00  1.73           C  
ATOM   8656  CD1 LEU A 599      29.929  11.399 -72.014  1.00  1.73           C  
ATOM   8657  CD2 LEU A 599      29.687   8.877 -71.947  1.00  1.73           C  
ATOM   8658  H   LEU A 599      32.037   9.740 -68.972  1.00  1.73           H  
ATOM   8659  HA  LEU A 599      32.076   7.844 -71.084  1.00  1.73           H  
ATOM   8660 1HB  LEU A 599      32.345  10.859 -71.195  1.00  1.73           H  
ATOM   8661 2HB  LEU A 599      32.081   9.849 -72.603  1.00  1.73           H  
ATOM   8662  HG  LEU A 599      30.142  10.141 -70.295  1.00  1.73           H  
ATOM   8663 1HD1 LEU A 599      28.854  11.529 -71.886  1.00  1.73           H  
ATOM   8664 2HD1 LEU A 599      30.450  12.236 -71.557  1.00  1.73           H  
ATOM   8665 3HD1 LEU A 599      30.171  11.379 -73.060  1.00  1.73           H  
ATOM   8666 1HD2 LEU A 599      28.610   8.975 -71.819  1.00  1.73           H  
ATOM   8667 2HD2 LEU A 599      29.926   8.809 -73.004  1.00  1.73           H  
ATOM   8668 3HD2 LEU A 599      30.035   7.976 -71.440  1.00  1.73           H  
ATOM   8669  N   PRO A 600      34.419   7.982 -72.313  1.00  2.12           N  
ATOM   8670  CA  PRO A 600      35.702   8.049 -72.982  1.00  2.12           C  
ATOM   8671  C   PRO A 600      35.803   9.462 -73.530  1.00  2.12           C  
ATOM   8672  O   PRO A 600      34.766  10.079 -73.739  1.00  2.12           O  
ATOM   8673  CB  PRO A 600      35.563   7.007 -74.103  1.00  2.12           C  
ATOM   8674  CG  PRO A 600      34.506   6.046 -73.599  1.00  2.12           C  
ATOM   8675  CD  PRO A 600      33.542   6.899 -72.792  1.00  2.12           C  
ATOM   8676  HA  PRO A 600      36.495   7.811 -72.262  1.00  2.12           H  
ATOM   8677 1HB  PRO A 600      35.271   7.507 -75.044  1.00  2.12           H  
ATOM   8678 2HB  PRO A 600      36.527   6.514 -74.288  1.00  2.12           H  
ATOM   8679 1HG  PRO A 600      34.020   5.541 -74.450  1.00  2.12           H  
ATOM   8680 2HG  PRO A 600      34.976   5.260 -72.991  1.00  2.12           H  
ATOM   8681 1HD  PRO A 600      32.725   7.294 -73.418  1.00  2.12           H  
ATOM   8682 2HD  PRO A 600      33.186   6.273 -71.958  1.00  2.12           H  
ATOM   8683  N   PRO A 601      37.001  10.024 -73.757  1.00  2.48           N  
ATOM   8684  CA  PRO A 601      37.169  11.353 -74.327  1.00  2.48           C  
ATOM   8685  C   PRO A 601      36.582  11.450 -75.747  1.00  2.48           C  
ATOM   8686  O   PRO A 601      36.101  12.512 -76.194  1.00  2.48           O  
ATOM   8687  CB  PRO A 601      38.696  11.511 -74.327  1.00  2.48           C  
ATOM   8688  CG  PRO A 601      39.244  10.084 -74.275  1.00  2.48           C  
ATOM   8689  CD  PRO A 601      38.235   9.306 -73.458  1.00  2.48           C  
ATOM   8690  HA  PRO A 601      36.726  12.076 -73.652  1.00  2.48           H  
ATOM   8691 1HB  PRO A 601      39.012  12.052 -75.232  1.00  2.48           H  
ATOM   8692 2HB  PRO A 601      39.006  12.122 -73.466  1.00  2.48           H  
ATOM   8693 1HG  PRO A 601      39.357   9.688 -75.295  1.00  2.48           H  
ATOM   8694 2HG  PRO A 601      40.250  10.081 -73.824  1.00  2.48           H  
ATOM   8695 1HD  PRO A 601      38.197   8.273 -73.819  1.00  2.48           H  
ATOM   8696 2HD  PRO A 601      38.462   9.365 -72.381  1.00  2.48           H  
ATOM   8697  N   SER A 602      36.529  10.297 -76.412  1.00  2.69           N  
ATOM   8698  CA  SER A 602      36.025  10.224 -77.761  1.00  2.69           C  
ATOM   8699  C   SER A 602      34.544  10.466 -77.707  1.00  2.69           C  
ATOM   8700  O   SER A 602      33.959  10.450 -76.631  1.00  2.69           O  
ATOM   8701  CB  SER A 602      36.334   8.873 -78.376  1.00  2.69           C  
ATOM   8702  OG  SER A 602      35.611   7.856 -77.745  1.00  2.69           O  
ATOM   8703  H   SER A 602      36.896   9.460 -75.988  1.00  2.69           H  
ATOM   8704  HA  SER A 602      36.491  11.005 -78.362  1.00  2.69           H  
ATOM   8705 1HB  SER A 602      36.085   8.890 -79.436  1.00  2.69           H  
ATOM   8706 2HB  SER A 602      37.400   8.670 -78.293  1.00  2.69           H  
ATOM   8707  HG  SER A 602      34.680   8.086 -77.864  1.00  2.69           H  
ATOM   8708  N   GLU A 603      33.949  10.752 -78.854  1.00  2.68           N  
ATOM   8709  CA  GLU A 603      32.517  11.023 -78.966  1.00  2.68           C  
ATOM   8710  C   GLU A 603      32.062  12.351 -78.324  1.00  2.68           C  
ATOM   8711  O   GLU A 603      30.903  12.723 -78.497  1.00  2.68           O  
ATOM   8712  CB  GLU A 603      31.715   9.877 -78.318  1.00  2.68           C  
ATOM   8713  CG  GLU A 603      31.969   8.478 -78.864  1.00  2.68           C  
ATOM   8714  CD  GLU A 603      31.166   8.199 -80.077  1.00  2.68           C  
ATOM   8715  OE1 GLU A 603      29.981   8.466 -80.028  1.00  2.68           O  
ATOM   8716  OE2 GLU A 603      31.705   7.727 -81.048  1.00  2.68           O  
ATOM   8717  H   GLU A 603      34.507  10.766 -79.694  1.00  2.68           H  
ATOM   8718  HA  GLU A 603      32.267  11.065 -80.027  1.00  2.68           H  
ATOM   8719 1HB  GLU A 603      31.824   9.867 -77.249  1.00  2.68           H  
ATOM   8720 2HB  GLU A 603      30.665  10.065 -78.515  1.00  2.68           H  
ATOM   8721 1HG  GLU A 603      33.021   8.372 -79.114  1.00  2.68           H  
ATOM   8722 2HG  GLU A 603      31.729   7.748 -78.092  1.00  2.68           H  
ATOM   8723  N   GLY A 604      32.964  13.129 -77.694  1.00  2.44           N  
ATOM   8724  CA  GLY A 604      32.517  14.401 -77.133  1.00  2.44           C  
ATOM   8725  C   GLY A 604      32.225  14.363 -75.628  1.00  2.44           C  
ATOM   8726  O   GLY A 604      31.139  14.746 -75.193  1.00  2.44           O  
ATOM   8727  H   GLY A 604      33.924  12.813 -77.531  1.00  2.44           H  
ATOM   8728 1HA  GLY A 604      33.282  15.155 -77.325  1.00  2.44           H  
ATOM   8729 2HA  GLY A 604      31.625  14.735 -77.660  1.00  2.44           H  
ATOM   8730  N   TRP A 605      33.195  13.921 -74.816  1.00  2.07           N  
ATOM   8731  CA  TRP A 605      33.044  13.885 -73.339  1.00  2.07           C  
ATOM   8732  C   TRP A 605      32.620  15.250 -72.734  1.00  2.07           C  
ATOM   8733  O   TRP A 605      32.147  15.311 -71.603  1.00  2.07           O  
ATOM   8734  CB  TRP A 605      34.335  13.435 -72.687  1.00  2.07           C  
ATOM   8735  CG  TRP A 605      35.443  14.458 -72.659  1.00  2.07           C  
ATOM   8736  CD1 TRP A 605      36.350  14.768 -73.629  1.00  2.07           C  
ATOM   8737  CD2 TRP A 605      35.824  15.225 -71.499  1.00  2.07           C  
ATOM   8738  NE1 TRP A 605      37.237  15.704 -73.166  1.00  2.07           N  
ATOM   8739  CE2 TRP A 605      36.937  15.989 -71.860  1.00  2.07           C  
ATOM   8740  CE3 TRP A 605      35.326  15.311 -70.194  1.00  2.07           C  
ATOM   8741  CZ2 TRP A 605      37.562  16.842 -70.967  1.00  2.07           C  
ATOM   8742  CZ3 TRP A 605      35.957  16.155 -69.296  1.00  2.07           C  
ATOM   8743  CH2 TRP A 605      37.046  16.907 -69.674  1.00  2.07           C  
ATOM   8744  H   TRP A 605      34.071  13.579 -75.226  1.00  2.07           H  
ATOM   8745  HA  TRP A 605      32.277  13.151 -73.099  1.00  2.07           H  
ATOM   8746 1HB  TRP A 605      34.128  13.129 -71.657  1.00  2.07           H  
ATOM   8747 2HB  TRP A 605      34.673  12.559 -73.204  1.00  2.07           H  
ATOM   8748  HD1 TRP A 605      36.365  14.344 -74.624  1.00  2.07           H  
ATOM   8749  HE1 TRP A 605      37.998  16.104 -73.692  1.00  2.07           H  
ATOM   8750  HE3 TRP A 605      34.464  14.715 -69.892  1.00  2.07           H  
ATOM   8751  HZ2 TRP A 605      38.430  17.439 -71.248  1.00  2.07           H  
ATOM   8752  HZ3 TRP A 605      35.568  16.212 -68.282  1.00  2.07           H  
ATOM   8753  HH2 TRP A 605      37.517  17.564 -68.945  1.00  2.07           H  
ATOM   8754  N   ALA A 606      32.853  16.338 -73.486  1.00  1.68           N  
ATOM   8755  CA  ALA A 606      32.572  17.730 -73.120  1.00  1.68           C  
ATOM   8756  C   ALA A 606      33.445  18.226 -71.966  1.00  1.68           C  
ATOM   8757  O   ALA A 606      34.648  18.411 -72.144  1.00  1.68           O  
ATOM   8758  CB  ALA A 606      31.088  17.893 -72.793  1.00  1.68           C  
ATOM   8759  H   ALA A 606      33.245  16.178 -74.401  1.00  1.68           H  
ATOM   8760  HA  ALA A 606      32.793  18.350 -73.992  1.00  1.68           H  
ATOM   8761 1HB  ALA A 606      30.866  18.930 -72.583  1.00  1.68           H  
ATOM   8762 2HB  ALA A 606      30.505  17.575 -73.653  1.00  1.68           H  
ATOM   8763 3HB  ALA A 606      30.806  17.298 -71.943  1.00  1.68           H  
ATOM   8764  N   GLY A 607      32.851  18.534 -70.819  1.00  1.36           N  
ATOM   8765  CA  GLY A 607      33.618  19.044 -69.683  1.00  1.36           C  
ATOM   8766  C   GLY A 607      32.686  19.523 -68.585  1.00  1.36           C  
ATOM   8767  O   GLY A 607      31.469  19.452 -68.735  1.00  1.36           O  
ATOM   8768  H   GLY A 607      31.861  18.375 -70.713  1.00  1.36           H  
ATOM   8769 1HA  GLY A 607      34.255  18.259 -69.295  1.00  1.36           H  
ATOM   8770 2HA  GLY A 607      34.267  19.857 -70.006  1.00  1.36           H  
ATOM   8771  N   SER A 608      33.239  20.030 -67.484  1.00  1.12           N  
ATOM   8772  CA  SER A 608      32.367  20.430 -66.381  1.00  1.12           C  
ATOM   8773  C   SER A 608      31.342  21.465 -66.770  1.00  1.12           C  
ATOM   8774  O   SER A 608      31.657  22.514 -67.350  1.00  1.12           O  
ATOM   8775  CB  SER A 608      33.133  20.976 -65.195  1.00  1.12           C  
ATOM   8776  OG  SER A 608      32.217  21.447 -64.194  1.00  1.12           O  
ATOM   8777  H   SER A 608      34.244  20.121 -67.405  1.00  1.12           H  
ATOM   8778  HA  SER A 608      31.839  19.542 -66.060  1.00  1.12           H  
ATOM   8779 1HB  SER A 608      33.763  20.194 -64.775  1.00  1.12           H  
ATOM   8780 2HB  SER A 608      33.778  21.782 -65.518  1.00  1.12           H  
ATOM   8781  HG  SER A 608      31.821  20.628 -63.784  1.00  1.12           H  
ATOM   8782  N   LEU A 609      30.125  21.238 -66.325  1.00  0.96           N  
ATOM   8783  CA  LEU A 609      29.080  22.189 -66.653  1.00  0.96           C  
ATOM   8784  C   LEU A 609      29.325  23.548 -66.035  1.00  0.96           C  
ATOM   8785  O   LEU A 609      28.780  24.548 -66.504  1.00  0.96           O  
ATOM   8786  CB  LEU A 609      27.715  21.695 -66.241  1.00  0.96           C  
ATOM   8787  CG  LEU A 609      27.075  20.827 -67.251  1.00  0.96           C  
ATOM   8788  CD1 LEU A 609      27.175  21.488 -68.619  1.00  0.96           C  
ATOM   8789  CD2 LEU A 609      27.751  19.483 -67.226  1.00  0.96           C  
ATOM   8790  H   LEU A 609      29.949  20.365 -65.802  1.00  0.96           H  
ATOM   8791  HA  LEU A 609      29.076  22.313 -67.733  1.00  0.96           H  
ATOM   8792 1HB  LEU A 609      27.811  21.122 -65.315  1.00  0.96           H  
ATOM   8793 2HB  LEU A 609      27.062  22.552 -66.060  1.00  0.96           H  
ATOM   8794  HG  LEU A 609      26.023  20.725 -67.011  1.00  0.96           H  
ATOM   8795 1HD1 LEU A 609      26.695  20.879 -69.365  1.00  0.96           H  
ATOM   8796 2HD1 LEU A 609      26.702  22.445 -68.577  1.00  0.96           H  
ATOM   8797 3HD1 LEU A 609      28.221  21.618 -68.891  1.00  0.96           H  
ATOM   8798 1HD2 LEU A 609      27.282  18.833 -67.940  1.00  0.96           H  
ATOM   8799 2HD2 LEU A 609      28.811  19.591 -67.471  1.00  0.96           H  
ATOM   8800 3HD2 LEU A 609      27.665  19.057 -66.232  1.00  0.96           H  
ATOM   8801  N   ARG A 610      30.101  23.594 -64.954  1.00  0.87           N  
ATOM   8802  CA  ARG A 610      30.344  24.855 -64.289  1.00  0.87           C  
ATOM   8803  C   ARG A 610      31.211  25.737 -65.183  1.00  0.87           C  
ATOM   8804  O   ARG A 610      31.109  26.963 -65.149  1.00  0.87           O  
ATOM   8805  CB  ARG A 610      31.013  24.626 -62.954  1.00  0.87           C  
ATOM   8806  CG  ARG A 610      30.144  23.913 -61.944  1.00  0.87           C  
ATOM   8807  CD  ARG A 610      30.804  23.824 -60.633  1.00  0.87           C  
ATOM   8808  NE  ARG A 610      30.045  23.033 -59.689  1.00  0.87           N  
ATOM   8809  CZ  ARG A 610      30.171  21.708 -59.539  1.00  0.87           C  
ATOM   8810  NH1 ARG A 610      31.010  21.013 -60.280  1.00  0.87           N  
ATOM   8811  NH2 ARG A 610      29.437  21.138 -58.636  1.00  0.87           N  
ATOM   8812  H   ARG A 610      30.582  22.750 -64.628  1.00  0.87           H  
ATOM   8813  HA  ARG A 610      29.389  25.351 -64.117  1.00  0.87           H  
ATOM   8814 1HB  ARG A 610      31.917  24.032 -63.098  1.00  0.87           H  
ATOM   8815 2HB  ARG A 610      31.310  25.583 -62.523  1.00  0.87           H  
ATOM   8816 1HG  ARG A 610      29.213  24.434 -61.836  1.00  0.87           H  
ATOM   8817 2HG  ARG A 610      29.950  22.898 -62.296  1.00  0.87           H  
ATOM   8818 1HD  ARG A 610      31.786  23.365 -60.751  1.00  0.87           H  
ATOM   8819 2HD  ARG A 610      30.918  24.826 -60.220  1.00  0.87           H  
ATOM   8820  HE  ARG A 610      29.355  23.500 -59.065  1.00  0.87           H  
ATOM   8821 1HH1 ARG A 610      31.569  21.475 -60.986  1.00  0.87           H  
ATOM   8822 2HH1 ARG A 610      31.088  20.012 -60.169  1.00  0.87           H  
ATOM   8823 1HH2 ARG A 610      28.799  21.747 -58.107  1.00  0.87           H  
ATOM   8824 2HH2 ARG A 610      29.491  20.147 -58.469  1.00  0.87           H  
ATOM   8825  N   GLU A 611      32.084  25.118 -65.985  1.00  0.83           N  
ATOM   8826  CA  GLU A 611      32.951  25.883 -66.866  1.00  0.83           C  
ATOM   8827  C   GLU A 611      32.084  26.554 -67.903  1.00  0.83           C  
ATOM   8828  O   GLU A 611      32.328  27.680 -68.308  1.00  0.83           O  
ATOM   8829  CB  GLU A 611      34.002  24.990 -67.530  1.00  0.83           C  
ATOM   8830  CG  GLU A 611      35.055  24.441 -66.558  1.00  0.83           C  
ATOM   8831  CD  GLU A 611      36.000  23.416 -67.176  1.00  0.83           C  
ATOM   8832  OE1 GLU A 611      35.685  22.874 -68.215  1.00  0.83           O  
ATOM   8833  OE2 GLU A 611      37.036  23.180 -66.597  1.00  0.83           O  
ATOM   8834  H   GLU A 611      32.109  24.104 -66.037  1.00  0.83           H  
ATOM   8835  HA  GLU A 611      33.457  26.655 -66.288  1.00  0.83           H  
ATOM   8836 1HB  GLU A 611      33.513  24.146 -68.015  1.00  0.83           H  
ATOM   8837 2HB  GLU A 611      34.521  25.554 -68.302  1.00  0.83           H  
ATOM   8838 1HG  GLU A 611      35.643  25.274 -66.182  1.00  0.83           H  
ATOM   8839 2HG  GLU A 611      34.538  23.994 -65.711  1.00  0.83           H  
ATOM   8840  N   VAL A 612      31.028  25.867 -68.313  1.00  0.84           N  
ATOM   8841  CA  VAL A 612      30.148  26.435 -69.323  1.00  0.84           C  
ATOM   8842  C   VAL A 612      29.330  27.587 -68.747  1.00  0.84           C  
ATOM   8843  O   VAL A 612      29.320  28.694 -69.278  1.00  0.84           O  
ATOM   8844  CB  VAL A 612      29.139  25.384 -69.779  1.00  0.84           C  
ATOM   8845  CG1 VAL A 612      28.134  25.986 -70.795  1.00  0.84           C  
ATOM   8846  CG2 VAL A 612      29.848  24.247 -70.281  1.00  0.84           C  
ATOM   8847  H   VAL A 612      30.888  24.922 -67.944  1.00  0.84           H  
ATOM   8848  HA  VAL A 612      30.746  26.791 -70.163  1.00  0.84           H  
ATOM   8849  HB  VAL A 612      28.556  25.063 -68.923  1.00  0.84           H  
ATOM   8850 1HG1 VAL A 612      27.416  25.228 -71.089  1.00  0.84           H  
ATOM   8851 2HG1 VAL A 612      27.607  26.824 -70.338  1.00  0.84           H  
ATOM   8852 3HG1 VAL A 612      28.665  26.331 -71.677  1.00  0.84           H  
ATOM   8853 1HG2 VAL A 612      29.118  23.502 -70.542  1.00  0.84           H  
ATOM   8854 2HG2 VAL A 612      30.426  24.537 -71.141  1.00  0.84           H  
ATOM   8855 3HG2 VAL A 612      30.510  23.852 -69.504  1.00  0.84           H  
ATOM   8856  N   MET A 613      28.674  27.312 -67.624  1.00  0.88           N  
ATOM   8857  CA  MET A 613      27.765  28.249 -66.963  1.00  0.88           C  
ATOM   8858  C   MET A 613      28.440  29.540 -66.466  1.00  0.88           C  
ATOM   8859  O   MET A 613      27.857  30.626 -66.509  1.00  0.88           O  
ATOM   8860  CB  MET A 613      27.066  27.461 -65.850  1.00  0.88           C  
ATOM   8861  CG  MET A 613      26.096  26.392 -66.424  1.00  0.88           C  
ATOM   8862  SD  MET A 613      24.748  27.133 -67.326  1.00  0.88           S  
ATOM   8863  CE  MET A 613      23.750  27.566 -65.962  1.00  0.88           C  
ATOM   8864  H   MET A 613      28.777  26.381 -67.222  1.00  0.88           H  
ATOM   8865  HA  MET A 613      27.010  28.553 -67.688  1.00  0.88           H  
ATOM   8866 1HB  MET A 613      27.815  26.957 -65.245  1.00  0.88           H  
ATOM   8867 2HB  MET A 613      26.512  28.138 -65.202  1.00  0.88           H  
ATOM   8868 1HG  MET A 613      26.644  25.744 -67.105  1.00  0.88           H  
ATOM   8869 2HG  MET A 613      25.693  25.779 -65.625  1.00  0.88           H  
ATOM   8870 1HE  MET A 613      22.905  28.109 -66.308  1.00  0.88           H  
ATOM   8871 2HE  MET A 613      23.427  26.663 -65.471  1.00  0.88           H  
ATOM   8872 3HE  MET A 613      24.309  28.158 -65.276  1.00  0.88           H  
ATOM   8873  N   PHE A 614      29.689  29.456 -66.025  1.00  0.93           N  
ATOM   8874  CA  PHE A 614      30.363  30.654 -65.540  1.00  0.93           C  
ATOM   8875  C   PHE A 614      31.286  31.306 -66.590  1.00  0.93           C  
ATOM   8876  O   PHE A 614      32.071  32.198 -66.256  1.00  0.93           O  
ATOM   8877  CB  PHE A 614      31.120  30.318 -64.253  1.00  0.93           C  
ATOM   8878  CG  PHE A 614      30.210  30.023 -63.041  1.00  0.93           C  
ATOM   8879  CD1 PHE A 614      29.709  28.753 -62.798  1.00  0.93           C  
ATOM   8880  CD2 PHE A 614      29.897  31.019 -62.124  1.00  0.93           C  
ATOM   8881  CE1 PHE A 614      28.925  28.490 -61.707  1.00  0.93           C  
ATOM   8882  CE2 PHE A 614      29.106  30.742 -61.014  1.00  0.93           C  
ATOM   8883  CZ  PHE A 614      28.619  29.475 -60.817  1.00  0.93           C  
ATOM   8884  H   PHE A 614      30.169  28.559 -65.977  1.00  0.93           H  
ATOM   8885  HA  PHE A 614      29.599  31.385 -65.282  1.00  0.93           H  
ATOM   8886 1HB  PHE A 614      31.745  29.439 -64.430  1.00  0.93           H  
ATOM   8887 2HB  PHE A 614      31.779  31.141 -63.994  1.00  0.93           H  
ATOM   8888  HD1 PHE A 614      29.933  27.961 -63.476  1.00  0.93           H  
ATOM   8889  HD2 PHE A 614      30.288  32.022 -62.280  1.00  0.93           H  
ATOM   8890  HE1 PHE A 614      28.556  27.500 -61.554  1.00  0.93           H  
ATOM   8891  HE2 PHE A 614      28.869  31.526 -60.296  1.00  0.93           H  
ATOM   8892  HZ  PHE A 614      28.003  29.254 -59.956  1.00  0.93           H  
ATOM   8893  N   GLU A 615      31.194  30.858 -67.845  1.00  1.01           N  
ATOM   8894  CA  GLU A 615      31.964  31.392 -68.970  1.00  1.01           C  
ATOM   8895  C   GLU A 615      31.114  32.437 -69.672  1.00  1.01           C  
ATOM   8896  O   GLU A 615      29.919  32.533 -69.427  1.00  1.01           O  
ATOM   8897  CB  GLU A 615      32.441  30.237 -69.879  1.00  1.01           C  
ATOM   8898  CG  GLU A 615      33.119  30.541 -71.230  1.00  1.01           C  
ATOM   8899  CD  GLU A 615      34.384  31.354 -71.197  1.00  1.01           C  
ATOM   8900  OE1 GLU A 615      34.253  32.552 -71.269  1.00  1.01           O  
ATOM   8901  OE2 GLU A 615      35.456  30.803 -71.122  1.00  1.01           O  
ATOM   8902  H   GLU A 615      30.525  30.118 -68.071  1.00  1.01           H  
ATOM   8903  HA  GLU A 615      32.851  31.890 -68.581  1.00  1.01           H  
ATOM   8904 1HB  GLU A 615      33.178  29.668 -69.329  1.00  1.01           H  
ATOM   8905 2HB  GLU A 615      31.605  29.571 -70.085  1.00  1.01           H  
ATOM   8906 1HG  GLU A 615      33.383  29.584 -71.642  1.00  1.01           H  
ATOM   8907 2HG  GLU A 615      32.391  30.974 -71.898  1.00  1.01           H  
ATOM   8908  N   VAL A 616      31.731  33.293 -70.469  1.00  1.09           N  
ATOM   8909  CA  VAL A 616      30.953  34.272 -71.205  1.00  1.09           C  
ATOM   8910  C   VAL A 616      31.011  33.993 -72.700  1.00  1.09           C  
ATOM   8911  O   VAL A 616      30.115  34.389 -73.448  1.00  1.09           O  
ATOM   8912  CB  VAL A 616      31.452  35.693 -70.888  1.00  1.09           C  
ATOM   8913  CG1 VAL A 616      31.251  35.983 -69.396  1.00  1.09           C  
ATOM   8914  CG2 VAL A 616      32.928  35.818 -71.254  1.00  1.09           C  
ATOM   8915  H   VAL A 616      32.730  33.203 -70.627  1.00  1.09           H  
ATOM   8916  HA  VAL A 616      29.914  34.204 -70.888  1.00  1.09           H  
ATOM   8917  HB  VAL A 616      30.866  36.415 -71.453  1.00  1.09           H  
ATOM   8918 1HG1 VAL A 616      31.590  36.994 -69.173  1.00  1.09           H  
ATOM   8919 2HG1 VAL A 616      30.193  35.891 -69.148  1.00  1.09           H  
ATOM   8920 3HG1 VAL A 616      31.824  35.269 -68.802  1.00  1.09           H  
ATOM   8921 1HG2 VAL A 616      33.272  36.823 -71.024  1.00  1.09           H  
ATOM   8922 2HG2 VAL A 616      33.509  35.092 -70.679  1.00  1.09           H  
ATOM   8923 3HG2 VAL A 616      33.068  35.630 -72.314  1.00  1.09           H  
ATOM   8924  N   SER A 617      32.053  33.292 -73.138  1.00  1.16           N  
ATOM   8925  CA  SER A 617      32.169  32.974 -74.549  1.00  1.16           C  
ATOM   8926  C   SER A 617      31.056  32.055 -75.011  1.00  1.16           C  
ATOM   8927  O   SER A 617      30.798  31.001 -74.420  1.00  1.16           O  
ATOM   8928  CB  SER A 617      33.489  32.312 -74.866  1.00  1.16           C  
ATOM   8929  OG  SER A 617      33.530  31.930 -76.230  1.00  1.16           O  
ATOM   8930  H   SER A 617      32.778  32.998 -72.479  1.00  1.16           H  
ATOM   8931  HA  SER A 617      32.102  33.904 -75.115  1.00  1.16           H  
ATOM   8932 1HB  SER A 617      34.301  33.002 -74.650  1.00  1.16           H  
ATOM   8933 2HB  SER A 617      33.627  31.436 -74.234  1.00  1.16           H  
ATOM   8934  HG  SER A 617      34.468  31.764 -76.432  1.00  1.16           H  
ATOM   8935  N   SER A 618      30.479  32.396 -76.149  1.00  1.22           N  
ATOM   8936  CA  SER A 618      29.422  31.604 -76.739  1.00  1.22           C  
ATOM   8937  C   SER A 618      29.968  30.367 -77.431  1.00  1.22           C  
ATOM   8938  O   SER A 618      29.205  29.490 -77.812  1.00  1.22           O  
ATOM   8939  CB  SER A 618      28.619  32.435 -77.714  1.00  1.22           C  
ATOM   8940  OG  SER A 618      29.395  32.806 -78.822  1.00  1.22           O  
ATOM   8941  H   SER A 618      30.757  33.256 -76.597  1.00  1.22           H  
ATOM   8942  HA  SER A 618      28.754  31.279 -75.941  1.00  1.22           H  
ATOM   8943 1HB  SER A 618      27.761  31.851 -78.050  1.00  1.22           H  
ATOM   8944 2HB  SER A 618      28.235  33.323 -77.213  1.00  1.22           H  
ATOM   8945  HG  SER A 618      29.811  31.996 -79.146  1.00  1.22           H  
ATOM   8946  N   ASP A 619      31.296  30.259 -77.569  1.00  1.25           N  
ATOM   8947  CA  ASP A 619      31.886  29.097 -78.236  1.00  1.25           C  
ATOM   8948  C   ASP A 619      31.508  27.821 -77.491  1.00  1.25           C  
ATOM   8949  O   ASP A 619      31.355  26.748 -78.078  1.00  1.25           O  
ATOM   8950  CB  ASP A 619      33.414  29.183 -78.272  1.00  1.25           C  
ATOM   8951  CG  ASP A 619      33.990  30.254 -79.215  1.00  1.25           C  
ATOM   8952  OD1 ASP A 619      33.275  30.799 -80.022  1.00  1.25           O  
ATOM   8953  OD2 ASP A 619      35.166  30.513 -79.100  1.00  1.25           O  
ATOM   8954  H   ASP A 619      31.916  30.980 -77.197  1.00  1.25           H  
ATOM   8955  HA  ASP A 619      31.498  29.036 -79.256  1.00  1.25           H  
ATOM   8956 1HB  ASP A 619      33.779  29.374 -77.264  1.00  1.25           H  
ATOM   8957 2HB  ASP A 619      33.810  28.216 -78.579  1.00  1.25           H  
ATOM   8958  N   LEU A 620      31.330  27.938 -76.176  1.00  1.25           N  
ATOM   8959  CA  LEU A 620      31.005  26.792 -75.347  1.00  1.25           C  
ATOM   8960  C   LEU A 620      29.651  26.201 -75.709  1.00  1.25           C  
ATOM   8961  O   LEU A 620      29.359  25.051 -75.396  1.00  1.25           O  
ATOM   8962  CB  LEU A 620      31.009  27.204 -73.884  1.00  1.25           C  
ATOM   8963  CG  LEU A 620      32.350  27.118 -73.198  1.00  1.25           C  
ATOM   8964  CD1 LEU A 620      32.792  25.652 -73.116  1.00  1.25           C  
ATOM   8965  CD2 LEU A 620      33.356  27.964 -74.000  1.00  1.25           C  
ATOM   8966  H   LEU A 620      31.397  28.857 -75.729  1.00  1.25           H  
ATOM   8967  HA  LEU A 620      31.765  26.029 -75.502  1.00  1.25           H  
ATOM   8968 1HB  LEU A 620      30.659  28.237 -73.811  1.00  1.25           H  
ATOM   8969 2HB  LEU A 620      30.317  26.565 -73.343  1.00  1.25           H  
ATOM   8970  HG  LEU A 620      32.267  27.505 -72.181  1.00  1.25           H  
ATOM   8971 1HD1 LEU A 620      33.758  25.592 -72.616  1.00  1.25           H  
ATOM   8972 2HD1 LEU A 620      32.068  25.078 -72.560  1.00  1.25           H  
ATOM   8973 3HD1 LEU A 620      32.878  25.239 -74.121  1.00  1.25           H  
ATOM   8974 1HD2 LEU A 620      34.333  27.929 -73.516  1.00  1.25           H  
ATOM   8975 2HD2 LEU A 620      33.439  27.574 -75.012  1.00  1.25           H  
ATOM   8976 3HD2 LEU A 620      33.007  29.001 -74.038  1.00  1.25           H  
ATOM   8977  N   LEU A 621      28.804  27.007 -76.338  1.00  1.22           N  
ATOM   8978  CA  LEU A 621      27.458  26.612 -76.670  1.00  1.22           C  
ATOM   8979  C   LEU A 621      27.338  25.953 -78.039  1.00  1.22           C  
ATOM   8980  O   LEU A 621      26.255  25.481 -78.413  1.00  1.22           O  
ATOM   8981  CB  LEU A 621      26.565  27.846 -76.646  1.00  1.22           C  
ATOM   8982  CG  LEU A 621      26.045  28.256 -75.327  1.00  1.22           C  
ATOM   8983  CD1 LEU A 621      27.178  28.378 -74.319  1.00  1.22           C  
ATOM   8984  CD2 LEU A 621      25.360  29.576 -75.492  1.00  1.22           C  
ATOM   8985  H   LEU A 621      29.101  27.932 -76.636  1.00  1.22           H  
ATOM   8986  HA  LEU A 621      27.133  25.920 -75.903  1.00  1.22           H  
ATOM   8987 1HB  LEU A 621      27.103  28.677 -77.059  1.00  1.22           H  
ATOM   8988 2HB  LEU A 621      25.706  27.650 -77.281  1.00  1.22           H  
ATOM   8989  HG  LEU A 621      25.354  27.516 -74.976  1.00  1.22           H  
ATOM   8990 1HD1 LEU A 621      26.774  28.684 -73.362  1.00  1.22           H  
ATOM   8991 2HD1 LEU A 621      27.663  27.418 -74.205  1.00  1.22           H  
ATOM   8992 3HD1 LEU A 621      27.900  29.113 -74.668  1.00  1.22           H  
ATOM   8993 1HD2 LEU A 621      24.967  29.883 -74.548  1.00  1.22           H  
ATOM   8994 2HD2 LEU A 621      26.074  30.317 -75.851  1.00  1.22           H  
ATOM   8995 3HD2 LEU A 621      24.543  29.480 -76.209  1.00  1.22           H  
ATOM   8996  N   ASP A 622      28.453  25.873 -78.773  1.00  1.17           N  
ATOM   8997  CA  ASP A 622      28.441  25.302 -80.116  1.00  1.17           C  
ATOM   8998  C   ASP A 622      28.488  23.774 -80.099  1.00  1.17           C  
ATOM   8999  O   ASP A 622      28.323  23.128 -81.133  1.00  1.17           O  
ATOM   9000  CB  ASP A 622      29.589  25.875 -80.943  1.00  1.17           C  
ATOM   9001  CG  ASP A 622      29.365  27.363 -81.290  1.00  1.17           C  
ATOM   9002  OD1 ASP A 622      28.219  27.786 -81.320  1.00  1.17           O  
ATOM   9003  OD2 ASP A 622      30.312  28.055 -81.534  1.00  1.17           O  
ATOM   9004  H   ASP A 622      29.337  26.235 -78.409  1.00  1.17           H  
ATOM   9005  HA  ASP A 622      27.510  25.596 -80.598  1.00  1.17           H  
ATOM   9006 1HB  ASP A 622      30.519  25.790 -80.374  1.00  1.17           H  
ATOM   9007 2HB  ASP A 622      29.708  25.302 -81.861  1.00  1.17           H  
ATOM   9008  N   GLU A 623      28.727  23.209 -78.923  1.00  1.11           N  
ATOM   9009  CA  GLU A 623      28.760  21.771 -78.710  1.00  1.11           C  
ATOM   9010  C   GLU A 623      27.559  21.387 -77.852  1.00  1.11           C  
ATOM   9011  O   GLU A 623      27.398  21.884 -76.730  1.00  1.11           O  
ATOM   9012  CB  GLU A 623      30.091  21.366 -78.072  1.00  1.11           C  
ATOM   9013  CG  GLU A 623      30.257  19.877 -77.728  1.00  1.11           C  
ATOM   9014  CD  GLU A 623      31.641  19.526 -77.193  1.00  1.11           C  
ATOM   9015  OE1 GLU A 623      32.480  20.389 -77.165  1.00  1.11           O  
ATOM   9016  OE2 GLU A 623      31.849  18.395 -76.814  1.00  1.11           O  
ATOM   9017  H   GLU A 623      28.862  23.819 -78.128  1.00  1.11           H  
ATOM   9018  HA  GLU A 623      28.665  21.268 -79.674  1.00  1.11           H  
ATOM   9019 1HB  GLU A 623      30.899  21.627 -78.754  1.00  1.11           H  
ATOM   9020 2HB  GLU A 623      30.232  21.937 -77.198  1.00  1.11           H  
ATOM   9021 1HG  GLU A 623      29.531  19.620 -76.973  1.00  1.11           H  
ATOM   9022 2HG  GLU A 623      30.056  19.288 -78.605  1.00  1.11           H  
ATOM   9023  N   THR A 624      26.738  20.467 -78.366  1.00  1.04           N  
ATOM   9024  CA  THR A 624      25.504  20.032 -77.719  1.00  1.04           C  
ATOM   9025  C   THR A 624      25.832  19.444 -76.348  1.00  1.04           C  
ATOM   9026  O   THR A 624      25.064  19.567 -75.390  1.00  1.04           O  
ATOM   9027  CB  THR A 624      24.774  18.985 -78.569  1.00  1.04           C  
ATOM   9028  OG1 THR A 624      24.635  19.470 -79.903  1.00  1.04           O  
ATOM   9029  CG2 THR A 624      23.373  18.787 -78.004  1.00  1.04           C  
ATOM   9030  H   THR A 624      26.943  20.078 -79.285  1.00  1.04           H  
ATOM   9031  HA  THR A 624      24.850  20.891 -77.588  1.00  1.04           H  
ATOM   9032  HB  THR A 624      25.308  18.041 -78.561  1.00  1.04           H  
ATOM   9033  HG1 THR A 624      25.526  19.439 -80.328  1.00  1.04           H  
ATOM   9034 1HG2 THR A 624      22.835  18.057 -78.601  1.00  1.04           H  
ATOM   9035 2HG2 THR A 624      23.435  18.445 -76.982  1.00  1.04           H  
ATOM   9036 3HG2 THR A 624      22.838  19.733 -78.024  1.00  1.04           H  
ATOM   9037  N   GLY A 625      27.015  18.817 -76.266  1.00  0.97           N  
ATOM   9038  CA  GLY A 625      27.558  18.178 -75.067  1.00  0.97           C  
ATOM   9039  C   GLY A 625      27.692  19.151 -73.887  1.00  0.97           C  
ATOM   9040  O   GLY A 625      27.792  18.719 -72.741  1.00  0.97           O  
ATOM   9041  H   GLY A 625      27.572  18.787 -77.107  1.00  0.97           H  
ATOM   9042 1HA  GLY A 625      26.927  17.339 -74.781  1.00  0.97           H  
ATOM   9043 2HA  GLY A 625      28.539  17.765 -75.303  1.00  0.97           H  
ATOM   9044  N   PHE A 626      27.719  20.458 -74.159  1.00  0.89           N  
ATOM   9045  CA  PHE A 626      27.746  21.452 -73.099  1.00  0.89           C  
ATOM   9046  C   PHE A 626      26.404  22.174 -73.028  1.00  0.89           C  
ATOM   9047  O   PHE A 626      25.849  22.348 -71.945  1.00  0.89           O  
ATOM   9048  CB  PHE A 626      28.803  22.523 -73.313  1.00  0.89           C  
ATOM   9049  CG  PHE A 626      30.257  22.145 -73.243  1.00  0.89           C  
ATOM   9050  CD1 PHE A 626      31.012  22.202 -74.361  1.00  0.89           C  
ATOM   9051  CD2 PHE A 626      30.870  21.765 -72.061  1.00  0.89           C  
ATOM   9052  CE1 PHE A 626      32.349  21.904 -74.343  1.00  0.89           C  
ATOM   9053  CE2 PHE A 626      32.201  21.487 -72.028  1.00  0.89           C  
ATOM   9054  CZ  PHE A 626      32.950  21.550 -73.171  1.00  0.89           C  
ATOM   9055  H   PHE A 626      27.670  20.784 -75.121  1.00  0.89           H  
ATOM   9056  HA  PHE A 626      27.926  20.955 -72.144  1.00  0.89           H  
ATOM   9057 1HB  PHE A 626      28.640  22.916 -74.317  1.00  0.89           H  
ATOM   9058 2HB  PHE A 626      28.620  23.349 -72.662  1.00  0.89           H  
ATOM   9059  HD1 PHE A 626      30.537  22.508 -75.265  1.00  0.89           H  
ATOM   9060  HD2 PHE A 626      30.293  21.699 -71.141  1.00  0.89           H  
ATOM   9061  HE1 PHE A 626      32.930  21.963 -75.265  1.00  0.89           H  
ATOM   9062  HE2 PHE A 626      32.662  21.215 -71.094  1.00  0.89           H  
ATOM   9063  HZ  PHE A 626      34.017  21.318 -73.146  1.00  0.89           H  
ATOM   9064  N   THR A 627      25.853  22.545 -74.191  1.00  0.82           N  
ATOM   9065  CA  THR A 627      24.606  23.315 -74.256  1.00  0.82           C  
ATOM   9066  C   THR A 627      23.400  22.633 -73.651  1.00  0.82           C  
ATOM   9067  O   THR A 627      22.629  23.231 -72.894  1.00  0.82           O  
ATOM   9068  CB  THR A 627      24.275  23.661 -75.722  1.00  0.82           C  
ATOM   9069  OG1 THR A 627      25.281  24.532 -76.218  1.00  0.82           O  
ATOM   9070  CG2 THR A 627      22.913  24.298 -75.866  1.00  0.82           C  
ATOM   9071  H   THR A 627      26.338  22.319 -75.060  1.00  0.82           H  
ATOM   9072  HA  THR A 627      24.768  24.244 -73.713  1.00  0.82           H  
ATOM   9073  HB  THR A 627      24.294  22.748 -76.304  1.00  0.82           H  
ATOM   9074  HG1 THR A 627      25.239  24.670 -77.198  1.00  0.82           H  
ATOM   9075 1HG2 THR A 627      22.725  24.518 -76.916  1.00  0.82           H  
ATOM   9076 2HG2 THR A 627      22.149  23.619 -75.495  1.00  0.82           H  
ATOM   9077 3HG2 THR A 627      22.880  25.202 -75.309  1.00  0.82           H  
ATOM   9078  N   GLN A 628      23.214  21.379 -73.989  1.00  0.76           N  
ATOM   9079  CA  GLN A 628      22.052  20.683 -73.522  1.00  0.76           C  
ATOM   9080  C   GLN A 628      22.081  20.477 -71.986  1.00  0.76           C  
ATOM   9081  O   GLN A 628      21.145  20.924 -71.313  1.00  0.76           O  
ATOM   9082  CB  GLN A 628      21.864  19.427 -74.367  1.00  0.76           C  
ATOM   9083  CG  GLN A 628      20.705  18.693 -74.054  1.00  0.76           C  
ATOM   9084  CD  GLN A 628      20.528  17.487 -74.911  1.00  0.76           C  
ATOM   9085  OE1 GLN A 628      21.300  17.215 -75.829  1.00  0.76           O  
ATOM   9086  NE2 GLN A 628      19.490  16.743 -74.627  1.00  0.76           N  
ATOM   9087  H   GLN A 628      23.884  20.895 -74.587  1.00  0.76           H  
ATOM   9088  HA  GLN A 628      21.188  21.312 -73.727  1.00  0.76           H  
ATOM   9089 1HB  GLN A 628      21.747  19.739 -75.405  1.00  0.76           H  
ATOM   9090 2HB  GLN A 628      22.720  18.781 -74.357  1.00  0.76           H  
ATOM   9091 1HG  GLN A 628      20.775  18.413 -73.042  1.00  0.76           H  
ATOM   9092 2HG  GLN A 628      19.869  19.349 -74.208  1.00  0.76           H  
ATOM   9093 1HE2 GLN A 628      19.313  15.922 -75.164  1.00  0.76           H  
ATOM   9094 2HE2 GLN A 628      18.891  17.008 -73.874  1.00  0.76           H  
ATOM   9095  N   PRO A 629      23.100  19.807 -71.385  1.00  0.71           N  
ATOM   9096  CA  PRO A 629      23.229  19.657 -69.945  1.00  0.71           C  
ATOM   9097  C   PRO A 629      23.415  20.966 -69.186  1.00  0.71           C  
ATOM   9098  O   PRO A 629      23.009  21.053 -68.022  1.00  0.71           O  
ATOM   9099  CB  PRO A 629      24.450  18.739 -69.836  1.00  0.71           C  
ATOM   9100  CG  PRO A 629      25.161  18.862 -71.133  1.00  0.71           C  
ATOM   9101  CD  PRO A 629      24.135  19.086 -72.143  1.00  0.71           C  
ATOM   9102  HA  PRO A 629      22.358  19.153 -69.560  1.00  0.71           H  
ATOM   9103 1HB  PRO A 629      25.077  19.052 -69.014  1.00  0.71           H  
ATOM   9104 2HB  PRO A 629      24.127  17.713 -69.634  1.00  0.71           H  
ATOM   9105 1HG  PRO A 629      25.896  19.668 -71.108  1.00  0.71           H  
ATOM   9106 2HG  PRO A 629      25.706  17.945 -71.353  1.00  0.71           H  
ATOM   9107 1HD  PRO A 629      24.607  19.664 -72.914  1.00  0.71           H  
ATOM   9108 2HD  PRO A 629      23.765  18.120 -72.505  1.00  0.71           H  
ATOM   9109  N   ALA A 630      23.930  22.020 -69.826  1.00  0.67           N  
ATOM   9110  CA  ALA A 630      24.029  23.290 -69.118  1.00  0.67           C  
ATOM   9111  C   ALA A 630      22.644  23.838 -68.860  1.00  0.67           C  
ATOM   9112  O   ALA A 630      22.329  24.260 -67.738  1.00  0.67           O  
ATOM   9113  CB  ALA A 630      24.829  24.285 -69.914  1.00  0.67           C  
ATOM   9114  H   ALA A 630      24.305  21.968 -70.774  1.00  0.67           H  
ATOM   9115  HA  ALA A 630      24.509  23.118 -68.157  1.00  0.67           H  
ATOM   9116 1HB  ALA A 630      24.893  25.205 -69.385  1.00  0.67           H  
ATOM   9117 2HB  ALA A 630      25.820  23.905 -70.079  1.00  0.67           H  
ATOM   9118 3HB  ALA A 630      24.339  24.449 -70.871  1.00  0.67           H  
ATOM   9119  N   LEU A 631      21.782  23.753 -69.881  1.00  0.64           N  
ATOM   9120  CA  LEU A 631      20.436  24.256 -69.729  1.00  0.64           C  
ATOM   9121  C   LEU A 631      19.688  23.416 -68.723  1.00  0.64           C  
ATOM   9122  O   LEU A 631      19.008  23.958 -67.853  1.00  0.64           O  
ATOM   9123  CB  LEU A 631      19.679  24.289 -71.052  1.00  0.64           C  
ATOM   9124  CG  LEU A 631      18.268  24.866 -70.909  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631      18.360  26.292 -70.348  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631      17.588  24.886 -72.236  1.00  0.64           C  
ATOM   9127  H   LEU A 631      22.081  23.394 -70.790  1.00  0.64           H  
ATOM   9128  HA  LEU A 631      20.498  25.277 -69.353  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631      20.235  24.903 -71.762  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631      19.609  23.272 -71.449  1.00  0.64           H  
ATOM   9131  HG  LEU A 631      17.693  24.252 -70.213  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631      17.349  26.677 -70.244  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631      18.848  26.278 -69.375  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631      18.928  26.925 -71.034  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631      16.579  25.300 -72.120  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631      18.157  25.510 -72.926  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631      17.519  23.881 -72.624  1.00  0.64           H  
ATOM   9138  N   PHE A 632      19.833  22.090 -68.816  1.00  0.62           N  
ATOM   9139  CA  PHE A 632      19.171  21.192 -67.878  1.00  0.62           C  
ATOM   9140  C   PHE A 632      19.534  21.562 -66.443  1.00  0.62           C  
ATOM   9141  O   PHE A 632      18.647  21.736 -65.604  1.00  0.62           O  
ATOM   9142  CB  PHE A 632      19.559  19.740 -68.164  1.00  0.62           C  
ATOM   9143  CG  PHE A 632      19.090  18.723 -67.165  1.00  0.62           C  
ATOM   9144  CD1 PHE A 632      17.798  18.216 -67.161  1.00  0.62           C  
ATOM   9145  CD2 PHE A 632      19.982  18.256 -66.213  1.00  0.62           C  
ATOM   9146  CE1 PHE A 632      17.430  17.274 -66.214  1.00  0.62           C  
ATOM   9147  CE2 PHE A 632      19.604  17.329 -65.288  1.00  0.62           C  
ATOM   9148  CZ  PHE A 632      18.337  16.841 -65.283  1.00  0.62           C  
ATOM   9149  H   PHE A 632      20.405  21.699 -69.569  1.00  0.62           H  
ATOM   9150  HA  PHE A 632      18.090  21.301 -67.999  1.00  0.62           H  
ATOM   9151 1HB  PHE A 632      19.189  19.454 -69.150  1.00  0.62           H  
ATOM   9152 2HB  PHE A 632      20.635  19.683 -68.201  1.00  0.62           H  
ATOM   9153  HD1 PHE A 632      17.083  18.562 -67.908  1.00  0.62           H  
ATOM   9154  HD2 PHE A 632      20.998  18.644 -66.210  1.00  0.62           H  
ATOM   9155  HE1 PHE A 632      16.428  16.870 -66.200  1.00  0.62           H  
ATOM   9156  HE2 PHE A 632      20.306  16.985 -64.556  1.00  0.62           H  
ATOM   9157  HZ  PHE A 632      18.045  16.111 -64.538  1.00  0.62           H  
ATOM   9158  N   ALA A 633      20.829  21.706 -66.152  1.00  0.60           N  
ATOM   9159  CA  ALA A 633      21.251  22.060 -64.804  1.00  0.60           C  
ATOM   9160  C   ALA A 633      20.661  23.375 -64.343  1.00  0.60           C  
ATOM   9161  O   ALA A 633      20.241  23.514 -63.191  1.00  0.60           O  
ATOM   9162  CB  ALA A 633      22.768  22.148 -64.749  1.00  0.60           C  
ATOM   9163  H   ALA A 633      21.537  21.569 -66.874  1.00  0.60           H  
ATOM   9164  HA  ALA A 633      20.872  21.307 -64.129  1.00  0.60           H  
ATOM   9165 1HB  ALA A 633      23.088  22.386 -63.737  1.00  0.60           H  
ATOM   9166 2HB  ALA A 633      23.194  21.192 -65.049  1.00  0.60           H  
ATOM   9167 3HB  ALA A 633      23.108  22.923 -65.437  1.00  0.60           H  
ATOM   9168  N   PHE A 634      20.589  24.344 -65.246  1.00  0.59           N  
ATOM   9169  CA  PHE A 634      20.034  25.626 -64.884  1.00  0.59           C  
ATOM   9170  C   PHE A 634      18.566  25.481 -64.530  1.00  0.59           C  
ATOM   9171  O   PHE A 634      18.119  25.950 -63.485  1.00  0.59           O  
ATOM   9172  CB  PHE A 634      20.210  26.596 -66.027  1.00  0.59           C  
ATOM   9173  CG  PHE A 634      19.742  27.985 -65.755  1.00  0.59           C  
ATOM   9174  CD1 PHE A 634      20.434  28.798 -64.900  1.00  0.59           C  
ATOM   9175  CD2 PHE A 634      18.661  28.493 -66.388  1.00  0.59           C  
ATOM   9176  CE1 PHE A 634      20.027  30.090 -64.679  1.00  0.59           C  
ATOM   9177  CE2 PHE A 634      18.276  29.805 -66.171  1.00  0.59           C  
ATOM   9178  CZ  PHE A 634      18.964  30.583 -65.312  1.00  0.59           C  
ATOM   9179  H   PHE A 634      20.952  24.201 -66.191  1.00  0.59           H  
ATOM   9180  HA  PHE A 634      20.567  26.005 -64.012  1.00  0.59           H  
ATOM   9181 1HB  PHE A 634      21.226  26.612 -66.323  1.00  0.59           H  
ATOM   9182 2HB  PHE A 634      19.654  26.228 -66.887  1.00  0.59           H  
ATOM   9183  HD1 PHE A 634      21.314  28.408 -64.398  1.00  0.59           H  
ATOM   9184  HD2 PHE A 634      18.122  27.849 -67.075  1.00  0.59           H  
ATOM   9185  HE1 PHE A 634      20.563  30.734 -64.013  1.00  0.59           H  
ATOM   9186  HE2 PHE A 634      17.424  30.223 -66.681  1.00  0.59           H  
ATOM   9187  HZ  PHE A 634      18.676  31.608 -65.134  1.00  0.59           H  
ATOM   9188  N   GLU A 635      17.810  24.839 -65.418  1.00  0.59           N  
ATOM   9189  CA  GLU A 635      16.383  24.677 -65.222  1.00  0.59           C  
ATOM   9190  C   GLU A 635      16.006  23.846 -64.013  1.00  0.59           C  
ATOM   9191  O   GLU A 635      15.052  24.179 -63.303  1.00  0.59           O  
ATOM   9192  CB  GLU A 635      15.766  24.090 -66.461  1.00  0.59           C  
ATOM   9193  CG  GLU A 635      15.712  25.068 -67.582  1.00  0.59           C  
ATOM   9194  CD  GLU A 635      15.092  24.547 -68.798  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635      14.829  23.369 -68.870  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635      14.853  25.339 -69.677  1.00  0.59           O  
ATOM   9197  H   GLU A 635      18.249  24.453 -66.254  1.00  0.59           H  
ATOM   9198  HA  GLU A 635      15.959  25.669 -65.083  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635      16.350  23.221 -66.784  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635      14.802  23.760 -66.218  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635      15.153  25.921 -67.250  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635      16.726  25.398 -67.805  1.00  0.59           H  
ATOM   9203  N   VAL A 636      16.748  22.779 -63.740  1.00  0.60           N  
ATOM   9204  CA  VAL A 636      16.445  22.006 -62.553  1.00  0.60           C  
ATOM   9205  C   VAL A 636      16.719  22.864 -61.334  1.00  0.60           C  
ATOM   9206  O   VAL A 636      15.922  22.892 -60.396  1.00  0.60           O  
ATOM   9207  CB  VAL A 636      17.249  20.705 -62.487  1.00  0.60           C  
ATOM   9208  CG1 VAL A 636      17.044  20.054 -61.103  1.00  0.60           C  
ATOM   9209  CG2 VAL A 636      16.789  19.759 -63.584  1.00  0.60           C  
ATOM   9210  H   VAL A 636      17.513  22.507 -64.360  1.00  0.60           H  
ATOM   9211  HA  VAL A 636      15.387  21.745 -62.570  1.00  0.60           H  
ATOM   9212  HB  VAL A 636      18.300  20.929 -62.623  1.00  0.60           H  
ATOM   9213 1HG1 VAL A 636      17.615  19.128 -61.041  1.00  0.60           H  
ATOM   9214 2HG1 VAL A 636      17.385  20.742 -60.326  1.00  0.60           H  
ATOM   9215 3HG1 VAL A 636      15.990  19.843 -60.954  1.00  0.60           H  
ATOM   9216 1HG2 VAL A 636      17.368  18.847 -63.521  1.00  0.60           H  
ATOM   9217 2HG2 VAL A 636      15.731  19.528 -63.454  1.00  0.60           H  
ATOM   9218 3HG2 VAL A 636      16.941  20.222 -64.557  1.00  0.60           H  
ATOM   9219  N   ALA A 637      17.850  23.573 -61.331  1.00  0.60           N  
ATOM   9220  CA  ALA A 637      18.156  24.432 -60.206  1.00  0.60           C  
ATOM   9221  C   ALA A 637      17.083  25.517 -60.038  1.00  0.60           C  
ATOM   9222  O   ALA A 637      16.659  25.795 -58.910  1.00  0.60           O  
ATOM   9223  CB  ALA A 637      19.528  25.025 -60.396  1.00  0.60           C  
ATOM   9224  H   ALA A 637      18.511  23.526 -62.109  1.00  0.60           H  
ATOM   9225  HA  ALA A 637      18.154  23.826 -59.312  1.00  0.60           H  
ATOM   9226 1HB  ALA A 637      19.787  25.643 -59.538  1.00  0.60           H  
ATOM   9227 2HB  ALA A 637      20.247  24.223 -60.492  1.00  0.60           H  
ATOM   9228 3HB  ALA A 637      19.540  25.620 -61.301  1.00  0.60           H  
ATOM   9229  N   LEU A 638      16.575  26.085 -61.147  1.00  0.62           N  
ATOM   9230  CA  LEU A 638      15.507  27.075 -61.031  1.00  0.62           C  
ATOM   9231  C   LEU A 638      14.252  26.466 -60.456  1.00  0.62           C  
ATOM   9232  O   LEU A 638      13.572  27.083 -59.640  1.00  0.62           O  
ATOM   9233  CB  LEU A 638      15.110  27.680 -62.366  1.00  0.62           C  
ATOM   9234  CG  LEU A 638      16.027  28.614 -63.027  1.00  0.62           C  
ATOM   9235  CD1 LEU A 638      15.428  28.956 -64.346  1.00  0.62           C  
ATOM   9236  CD2 LEU A 638      16.184  29.804 -62.179  1.00  0.62           C  
ATOM   9237  H   LEU A 638      16.959  25.853 -62.061  1.00  0.62           H  
ATOM   9238  HA  LEU A 638      15.844  27.869 -60.369  1.00  0.62           H  
ATOM   9239 1HB  LEU A 638      14.970  26.855 -63.054  1.00  0.62           H  
ATOM   9240 2HB  LEU A 638      14.154  28.187 -62.243  1.00  0.62           H  
ATOM   9241  HG  LEU A 638      16.995  28.155 -63.199  1.00  0.62           H  
ATOM   9242 1HD1 LEU A 638      16.040  29.648 -64.856  1.00  0.62           H  
ATOM   9243 2HD1 LEU A 638      15.339  28.044 -64.921  1.00  0.62           H  
ATOM   9244 3HD1 LEU A 638      14.446  29.401 -64.192  1.00  0.62           H  
ATOM   9245 1HD2 LEU A 638      16.837  30.495 -62.677  1.00  0.62           H  
ATOM   9246 2HD2 LEU A 638      15.224  30.249 -62.027  1.00  0.62           H  
ATOM   9247 3HD2 LEU A 638      16.606  29.525 -61.220  1.00  0.62           H  
ATOM   9248  N   TYR A 639      13.943  25.245 -60.868  1.00  0.63           N  
ATOM   9249  CA  TYR A 639      12.777  24.573 -60.341  1.00  0.63           C  
ATOM   9250  C   TYR A 639      12.883  24.449 -58.837  1.00  0.63           C  
ATOM   9251  O   TYR A 639      11.938  24.773 -58.113  1.00  0.63           O  
ATOM   9252  CB  TYR A 639      12.623  23.197 -60.944  1.00  0.63           C  
ATOM   9253  CG  TYR A 639      11.523  22.443 -60.312  1.00  0.63           C  
ATOM   9254  CD1 TYR A 639      10.233  22.672 -60.683  1.00  0.63           C  
ATOM   9255  CD2 TYR A 639      11.817  21.525 -59.332  1.00  0.63           C  
ATOM   9256  CE1 TYR A 639       9.209  21.981 -60.069  1.00  0.63           C  
ATOM   9257  CE2 TYR A 639      10.812  20.841 -58.727  1.00  0.63           C  
ATOM   9258  CZ  TYR A 639       9.500  21.075 -59.094  1.00  0.63           C  
ATOM   9259  OH  TYR A 639       8.484  20.415 -58.476  1.00  0.63           O  
ATOM   9260  H   TYR A 639      14.515  24.783 -61.572  1.00  0.63           H  
ATOM   9261  HA  TYR A 639      11.896  25.163 -60.574  1.00  0.63           H  
ATOM   9262 1HB  TYR A 639      12.429  23.288 -62.004  1.00  0.63           H  
ATOM   9263 2HB  TYR A 639      13.532  22.629 -60.827  1.00  0.63           H  
ATOM   9264  HD1 TYR A 639      10.036  23.400 -61.454  1.00  0.63           H  
ATOM   9265  HD2 TYR A 639      12.850  21.348 -59.041  1.00  0.63           H  
ATOM   9266  HE1 TYR A 639       8.177  22.146 -60.339  1.00  0.63           H  
ATOM   9267  HE2 TYR A 639      11.042  20.115 -57.949  1.00  0.63           H  
ATOM   9268  HH  TYR A 639       8.757  20.207 -57.559  1.00  0.63           H  
ATOM   9269  N   ARG A 640      14.031  23.967 -58.360  1.00  0.66           N  
ATOM   9270  CA  ARG A 640      14.236  23.757 -56.934  1.00  0.66           C  
ATOM   9271  C   ARG A 640      14.144  25.095 -56.189  1.00  0.66           C  
ATOM   9272  O   ARG A 640      13.625  25.164 -55.068  1.00  0.66           O  
ATOM   9273  CB  ARG A 640      15.591  23.123 -56.706  1.00  0.66           C  
ATOM   9274  CG  ARG A 640      15.775  21.717 -57.322  1.00  0.66           C  
ATOM   9275  CD  ARG A 640      15.078  20.625 -56.658  1.00  0.66           C  
ATOM   9276  NE  ARG A 640      15.483  19.364 -57.284  1.00  0.66           N  
ATOM   9277  CZ  ARG A 640      16.581  18.674 -56.902  1.00  0.66           C  
ATOM   9278  NH1 ARG A 640      17.305  19.135 -55.897  1.00  0.66           N  
ATOM   9279  NH2 ARG A 640      16.948  17.556 -57.519  1.00  0.66           N  
ATOM   9280  H   ARG A 640      14.773  23.717 -59.019  1.00  0.66           H  
ATOM   9281  HA  ARG A 640      13.460  23.085 -56.565  1.00  0.66           H  
ATOM   9282 1HB  ARG A 640      16.357  23.768 -57.139  1.00  0.66           H  
ATOM   9283 2HB  ARG A 640      15.787  23.054 -55.637  1.00  0.66           H  
ATOM   9284 1HG  ARG A 640      15.394  21.741 -58.334  1.00  0.66           H  
ATOM   9285 2HG  ARG A 640      16.805  21.446 -57.350  1.00  0.66           H  
ATOM   9286 1HD  ARG A 640      15.340  20.591 -55.601  1.00  0.66           H  
ATOM   9287 2HD  ARG A 640      13.995  20.741 -56.771  1.00  0.66           H  
ATOM   9288  HE  ARG A 640      14.939  19.009 -58.061  1.00  0.66           H  
ATOM   9289 1HH1 ARG A 640      17.035  19.984 -55.428  1.00  0.66           H  
ATOM   9290 2HH1 ARG A 640      18.162  18.647 -55.593  1.00  0.66           H  
ATOM   9291 1HH2 ARG A 640      16.419  17.187 -58.325  1.00  0.66           H  
ATOM   9292 2HH2 ARG A 640      17.768  17.061 -57.193  1.00  0.66           H  
ATOM   9293  N   LEU A 641      14.626  26.166 -56.820  1.00  0.68           N  
ATOM   9294  CA  LEU A 641      14.551  27.505 -56.248  1.00  0.68           C  
ATOM   9295  C   LEU A 641      13.079  27.909 -56.104  1.00  0.68           C  
ATOM   9296  O   LEU A 641      12.648  28.350 -55.032  1.00  0.68           O  
ATOM   9297  CB  LEU A 641      15.319  28.482 -57.147  1.00  0.68           C  
ATOM   9298  CG  LEU A 641      15.356  29.897 -56.758  1.00  0.68           C  
ATOM   9299  CD1 LEU A 641      16.000  30.005 -55.436  1.00  0.68           C  
ATOM   9300  CD2 LEU A 641      16.127  30.666 -57.807  1.00  0.68           C  
ATOM   9301  H   LEU A 641      15.084  26.048 -57.725  1.00  0.68           H  
ATOM   9302  HA  LEU A 641      15.010  27.493 -55.262  1.00  0.68           H  
ATOM   9303 1HB  LEU A 641      16.344  28.128 -57.236  1.00  0.68           H  
ATOM   9304 2HB  LEU A 641      14.877  28.454 -58.127  1.00  0.68           H  
ATOM   9305  HG  LEU A 641      14.345  30.287 -56.688  1.00  0.68           H  
ATOM   9306 1HD1 LEU A 641      16.050  31.023 -55.133  1.00  0.68           H  
ATOM   9307 2HD1 LEU A 641      15.411  29.445 -54.717  1.00  0.68           H  
ATOM   9308 3HD1 LEU A 641      16.998  29.602 -55.495  1.00  0.68           H  
ATOM   9309 1HD2 LEU A 641      16.157  31.706 -57.522  1.00  0.68           H  
ATOM   9310 2HD2 LEU A 641      17.127  30.295 -57.888  1.00  0.68           H  
ATOM   9311 3HD2 LEU A 641      15.624  30.554 -58.767  1.00  0.68           H  
ATOM   9312  N   LEU A 642      12.292  27.702 -57.163  1.00  0.72           N  
ATOM   9313  CA  LEU A 642      10.880  28.031 -57.104  1.00  0.72           C  
ATOM   9314  C   LEU A 642      10.186  27.163 -56.041  1.00  0.72           C  
ATOM   9315  O   LEU A 642       9.397  27.683 -55.255  1.00  0.72           O  
ATOM   9316  CB  LEU A 642      10.227  27.844 -58.489  1.00  0.72           C  
ATOM   9317  CG  LEU A 642      10.662  28.864 -59.612  1.00  0.72           C  
ATOM   9318  CD1 LEU A 642      10.079  28.410 -60.973  1.00  0.72           C  
ATOM   9319  CD2 LEU A 642      10.174  30.274 -59.252  1.00  0.72           C  
ATOM   9320  H   LEU A 642      12.691  27.330 -58.025  1.00  0.72           H  
ATOM   9321  HA  LEU A 642      10.781  29.076 -56.815  1.00  0.72           H  
ATOM   9322 1HB  LEU A 642      10.480  26.846 -58.847  1.00  0.72           H  
ATOM   9323 2HB  LEU A 642       9.143  27.901 -58.380  1.00  0.72           H  
ATOM   9324  HG  LEU A 642      11.751  28.871 -59.691  1.00  0.72           H  
ATOM   9325 1HD1 LEU A 642      10.389  29.103 -61.755  1.00  0.72           H  
ATOM   9326 2HD1 LEU A 642      10.450  27.411 -61.207  1.00  0.72           H  
ATOM   9327 3HD1 LEU A 642       8.990  28.390 -60.914  1.00  0.72           H  
ATOM   9328 1HD2 LEU A 642      10.485  30.980 -60.024  1.00  0.72           H  
ATOM   9329 2HD2 LEU A 642       9.091  30.274 -59.177  1.00  0.72           H  
ATOM   9330 3HD2 LEU A 642      10.602  30.566 -58.303  1.00  0.72           H  
ATOM   9331  N   GLU A 643      10.531  25.861 -55.933  1.00  0.76           N  
ATOM   9332  CA  GLU A 643       9.916  25.058 -54.867  1.00  0.76           C  
ATOM   9333  C   GLU A 643      10.300  25.554 -53.494  1.00  0.76           C  
ATOM   9334  O   GLU A 643       9.459  25.608 -52.596  1.00  0.76           O  
ATOM   9335  CB  GLU A 643      10.297  23.577 -54.860  1.00  0.76           C  
ATOM   9336  CG  GLU A 643       9.718  22.685 -55.886  1.00  0.76           C  
ATOM   9337  CD  GLU A 643      10.094  21.222 -55.553  1.00  0.76           C  
ATOM   9338  OE1 GLU A 643      11.014  21.020 -54.796  1.00  0.76           O  
ATOM   9339  OE2 GLU A 643       9.442  20.319 -56.036  1.00  0.76           O  
ATOM   9340  H   GLU A 643      11.183  25.443 -56.594  1.00  0.76           H  
ATOM   9341  HA  GLU A 643       8.834  25.134 -54.963  1.00  0.76           H  
ATOM   9342 1HB  GLU A 643      11.381  23.500 -54.966  1.00  0.76           H  
ATOM   9343 2HB  GLU A 643      10.046  23.153 -53.889  1.00  0.76           H  
ATOM   9344 1HG  GLU A 643       8.634  22.796 -55.907  1.00  0.76           H  
ATOM   9345 2HG  GLU A 643      10.116  22.974 -56.855  1.00  0.76           H  
ATOM   9346  N   SER A 644      11.554  25.970 -53.331  1.00  0.80           N  
ATOM   9347  CA  SER A 644      12.025  26.436 -52.045  1.00  0.80           C  
ATOM   9348  C   SER A 644      11.182  27.611 -51.614  1.00  0.80           C  
ATOM   9349  O   SER A 644      10.782  27.694 -50.462  1.00  0.80           O  
ATOM   9350  CB  SER A 644      13.479  26.838 -52.124  1.00  0.80           C  
ATOM   9351  OG  SER A 644      14.290  25.726 -52.415  1.00  0.80           O  
ATOM   9352  H   SER A 644      12.215  25.900 -54.103  1.00  0.80           H  
ATOM   9353  HA  SER A 644      11.913  25.635 -51.315  1.00  0.80           H  
ATOM   9354 1HB  SER A 644      13.609  27.592 -52.889  1.00  0.80           H  
ATOM   9355 2HB  SER A 644      13.786  27.278 -51.178  1.00  0.80           H  
ATOM   9356  HG  SER A 644      14.003  25.416 -53.306  1.00  0.80           H  
ATOM   9357  N   TRP A 645      10.827  28.463 -52.572  1.00  0.84           N  
ATOM   9358  CA  TRP A 645      10.020  29.655 -52.339  1.00  0.84           C  
ATOM   9359  C   TRP A 645       8.525  29.350 -52.222  1.00  0.84           C  
ATOM   9360  O   TRP A 645       7.713  30.271 -52.111  1.00  0.84           O  
ATOM   9361  CB  TRP A 645      10.210  30.634 -53.489  1.00  0.84           C  
ATOM   9362  CG  TRP A 645      11.575  31.198 -53.582  1.00  0.84           C  
ATOM   9363  CD1 TRP A 645      12.519  31.235 -52.616  1.00  0.84           C  
ATOM   9364  CD2 TRP A 645      12.157  31.834 -54.732  1.00  0.84           C  
ATOM   9365  NE1 TRP A 645      13.636  31.873 -53.081  1.00  0.84           N  
ATOM   9366  CE2 TRP A 645      13.415  32.261 -54.370  1.00  0.84           C  
ATOM   9367  CE3 TRP A 645      11.711  32.077 -56.004  1.00  0.84           C  
ATOM   9368  CZ2 TRP A 645      14.219  32.952 -55.236  1.00  0.84           C  
ATOM   9369  CZ3 TRP A 645      12.527  32.769 -56.889  1.00  0.84           C  
ATOM   9370  CH2 TRP A 645      13.750  33.204 -56.501  1.00  0.84           C  
ATOM   9371  H   TRP A 645      11.202  28.307 -53.511  1.00  0.84           H  
ATOM   9372  HA  TRP A 645      10.347  30.124 -51.414  1.00  0.84           H  
ATOM   9373 1HB  TRP A 645       9.992  30.128 -54.429  1.00  0.84           H  
ATOM   9374 2HB  TRP A 645       9.506  31.458 -53.386  1.00  0.84           H  
ATOM   9375  HD1 TRP A 645      12.401  30.829 -51.612  1.00  0.84           H  
ATOM   9376  HE1 TRP A 645      14.482  32.044 -52.558  1.00  0.84           H  
ATOM   9377  HE3 TRP A 645      10.724  31.733 -56.302  1.00  0.84           H  
ATOM   9378  HZ2 TRP A 645      15.186  33.286 -54.947  1.00  0.84           H  
ATOM   9379  HZ3 TRP A 645      12.152  32.957 -57.894  1.00  0.84           H  
ATOM   9380  HH2 TRP A 645      14.376  33.752 -57.193  1.00  0.84           H  
ATOM   9381  N   GLY A 646       8.142  28.076 -52.312  1.00  0.86           N  
ATOM   9382  CA  GLY A 646       6.749  27.678 -52.226  1.00  0.86           C  
ATOM   9383  C   GLY A 646       6.009  28.008 -53.503  1.00  0.86           C  
ATOM   9384  O   GLY A 646       4.793  28.196 -53.480  1.00  0.86           O  
ATOM   9385  H   GLY A 646       8.832  27.340 -52.404  1.00  0.86           H  
ATOM   9386 1HA  GLY A 646       6.701  26.605 -52.045  1.00  0.86           H  
ATOM   9387 2HA  GLY A 646       6.274  28.168 -51.384  1.00  0.86           H  
ATOM   9388  N   VAL A 647       6.753  28.128 -54.601  1.00  0.86           N  
ATOM   9389  CA  VAL A 647       6.174  28.492 -55.870  1.00  0.86           C  
ATOM   9390  C   VAL A 647       6.105  27.356 -56.872  1.00  0.86           C  
ATOM   9391  O   VAL A 647       6.308  27.666 -58.042  1.00  0.86           O  
ATOM   9392  CB  VAL A 647       6.967  29.640 -56.500  1.00  0.86           C  
ATOM   9393  CG1 VAL A 647       6.352  30.082 -57.792  1.00  0.86           C  
ATOM   9394  CG2 VAL A 647       7.023  30.781 -55.555  1.00  0.86           C  
ATOM   9395  H   VAL A 647       7.752  27.949 -54.567  1.00  0.86           H  
ATOM   9396  HA  VAL A 647       5.165  28.836 -55.668  1.00  0.86           H  
ATOM   9397  HB  VAL A 647       7.974  29.295 -56.710  1.00  0.86           H  
ATOM   9398 1HG1 VAL A 647       6.946  30.891 -58.206  1.00  0.86           H  
ATOM   9399 2HG1 VAL A 647       6.314  29.269 -58.505  1.00  0.86           H  
ATOM   9400 3HG1 VAL A 647       5.349  30.431 -57.587  1.00  0.86           H  
ATOM   9401 1HG2 VAL A 647       7.602  31.586 -55.987  1.00  0.86           H  
ATOM   9402 2HG2 VAL A 647       6.018  31.114 -55.354  1.00  0.86           H  
ATOM   9403 3HG2 VAL A 647       7.482  30.466 -54.639  1.00  0.86           H  
ATOM   9404  N   ALA A 648       5.125  26.527 -56.585  1.00  0.83           N  
ATOM   9405  CA  ALA A 648       5.392  25.116 -56.748  1.00  0.83           C  
ATOM   9406  C   ALA A 648       4.569  24.659 -57.944  1.00  0.83           C  
ATOM   9407  O   ALA A 648       3.413  25.077 -58.113  1.00  0.83           O  
ATOM   9408  CB  ALA A 648       5.042  24.327 -55.501  1.00  0.83           C  
ATOM   9409  H   ALA A 648       4.214  26.792 -56.920  1.00  0.83           H  
ATOM   9410  HA  ALA A 648       6.452  24.980 -56.974  1.00  0.83           H  
ATOM   9411 1HB  ALA A 648       5.254  23.273 -55.676  1.00  0.83           H  
ATOM   9412 2HB  ALA A 648       5.644  24.691 -54.664  1.00  0.83           H  
ATOM   9413 3HB  ALA A 648       3.984  24.456 -55.274  1.00  0.83           H  
ATOM   9414  N   GLY A 649       5.147  23.809 -58.780  1.00  0.78           N  
ATOM   9415  CA  GLY A 649       4.399  23.332 -59.930  1.00  0.78           C  
ATOM   9416  C   GLY A 649       3.460  22.212 -59.545  1.00  0.78           C  
ATOM   9417  O   GLY A 649       3.795  21.381 -58.702  1.00  0.78           O  
ATOM   9418  H   GLY A 649       6.093  23.494 -58.619  1.00  0.78           H  
ATOM   9419 1HA  GLY A 649       3.834  24.154 -60.378  1.00  0.78           H  
ATOM   9420 2HA  GLY A 649       5.093  22.967 -60.681  1.00  0.78           H  
ATOM   9421  N   GLU A 650       2.310  22.172 -60.205  1.00  0.73           N  
ATOM   9422  CA  GLU A 650       1.347  21.095 -60.052  1.00  0.73           C  
ATOM   9423  C   GLU A 650       1.312  20.283 -61.341  1.00  0.73           C  
ATOM   9424  O   GLU A 650       1.073  19.065 -61.328  1.00  0.73           O  
ATOM   9425  CB  GLU A 650      -0.036  21.658 -59.733  1.00  0.73           C  
ATOM   9426  CG  GLU A 650      -0.099  22.431 -58.427  1.00  0.73           C  
ATOM   9427  CD  GLU A 650      -1.476  22.875 -58.077  1.00  0.73           C  
ATOM   9428  OE1 GLU A 650      -2.411  22.307 -58.588  1.00  0.73           O  
ATOM   9429  OE2 GLU A 650      -1.606  23.798 -57.313  1.00  0.73           O  
ATOM   9430  H   GLU A 650       2.090  22.935 -60.834  1.00  0.73           H  
ATOM   9431  HA  GLU A 650       1.658  20.450 -59.234  1.00  0.73           H  
ATOM   9432 1HB  GLU A 650      -0.353  22.325 -60.541  1.00  0.73           H  
ATOM   9433 2HB  GLU A 650      -0.751  20.850 -59.676  1.00  0.73           H  
ATOM   9434 1HG  GLU A 650       0.288  21.801 -57.627  1.00  0.73           H  
ATOM   9435 2HG  GLU A 650       0.551  23.307 -58.508  1.00  0.73           H  
ATOM   9436  N   VAL A 651       1.532  21.000 -62.449  1.00  0.69           N  
ATOM   9437  CA  VAL A 651       1.533  20.434 -63.793  1.00  0.69           C  
ATOM   9438  C   VAL A 651       2.831  20.843 -64.463  1.00  0.69           C  
ATOM   9439  O   VAL A 651       3.196  22.013 -64.389  1.00  0.69           O  
ATOM   9440  CB  VAL A 651       0.357  20.980 -64.624  1.00  0.69           C  
ATOM   9441  CG1 VAL A 651       0.357  20.363 -66.009  1.00  0.69           C  
ATOM   9442  CG2 VAL A 651      -0.950  20.743 -63.897  1.00  0.69           C  
ATOM   9443  H   VAL A 651       1.681  22.002 -62.337  1.00  0.69           H  
ATOM   9444  HA  VAL A 651       1.489  19.352 -63.730  1.00  0.69           H  
ATOM   9445  HB  VAL A 651       0.491  22.045 -64.756  1.00  0.69           H  
ATOM   9446 1HG1 VAL A 651      -0.468  20.778 -66.581  1.00  0.69           H  
ATOM   9447 2HG1 VAL A 651       1.298  20.576 -66.513  1.00  0.69           H  
ATOM   9448 3HG1 VAL A 651       0.234  19.289 -65.922  1.00  0.69           H  
ATOM   9449 1HG2 VAL A 651      -1.763  21.148 -64.471  1.00  0.69           H  
ATOM   9450 2HG2 VAL A 651      -1.118  19.697 -63.757  1.00  0.69           H  
ATOM   9451 3HG2 VAL A 651      -0.923  21.236 -62.927  1.00  0.69           H  
ATOM   9452  N   VAL A 652       3.543  19.911 -65.068  1.00  0.67           N  
ATOM   9453  CA  VAL A 652       4.797  20.280 -65.700  1.00  0.67           C  
ATOM   9454  C   VAL A 652       4.885  19.848 -67.180  1.00  0.67           C  
ATOM   9455  O   VAL A 652       4.536  18.719 -67.538  1.00  0.67           O  
ATOM   9456  CB  VAL A 652       5.974  19.724 -64.880  1.00  0.67           C  
ATOM   9457  CG1 VAL A 652       7.182  20.127 -65.528  1.00  0.67           C  
ATOM   9458  CG2 VAL A 652       5.933  20.251 -63.424  1.00  0.67           C  
ATOM   9459  H   VAL A 652       3.211  18.950 -65.075  1.00  0.67           H  
ATOM   9460  HA  VAL A 652       4.885  21.366 -65.678  1.00  0.67           H  
ATOM   9461  HB  VAL A 652       5.941  18.631 -64.873  1.00  0.67           H  
ATOM   9462 1HG1 VAL A 652       8.017  19.748 -64.987  1.00  0.67           H  
ATOM   9463 2HG1 VAL A 652       7.192  19.757 -66.511  1.00  0.67           H  
ATOM   9464 3HG1 VAL A 652       7.203  21.205 -65.555  1.00  0.67           H  
ATOM   9465 1HG2 VAL A 652       6.782  19.857 -62.875  1.00  0.67           H  
ATOM   9466 2HG2 VAL A 652       5.975  21.336 -63.425  1.00  0.67           H  
ATOM   9467 3HG2 VAL A 652       5.016  19.926 -62.942  1.00  0.67           H  
ATOM   9468  N   ALA A 653       5.360  20.771 -68.024  1.00  0.66           N  
ATOM   9469  CA  ALA A 653       5.535  20.586 -69.466  1.00  0.66           C  
ATOM   9470  C   ALA A 653       6.813  21.256 -69.938  1.00  0.66           C  
ATOM   9471  O   ALA A 653       7.562  21.794 -69.128  1.00  0.66           O  
ATOM   9472  CB  ALA A 653       4.388  21.191 -70.216  1.00  0.66           C  
ATOM   9473  H   ALA A 653       5.581  21.688 -67.641  1.00  0.66           H  
ATOM   9474  HA  ALA A 653       5.594  19.516 -69.672  1.00  0.66           H  
ATOM   9475 1HB  ALA A 653       4.511  21.039 -71.284  1.00  0.66           H  
ATOM   9476 2HB  ALA A 653       3.471  20.730 -69.894  1.00  0.66           H  
ATOM   9477 3HB  ALA A 653       4.371  22.250 -69.999  1.00  0.66           H  
ATOM   9478  N   GLY A 654       7.092  21.194 -71.235  1.00  0.67           N  
ATOM   9479  CA  GLY A 654       8.291  21.822 -71.762  1.00  0.67           C  
ATOM   9480  C   GLY A 654       8.485  21.576 -73.246  1.00  0.67           C  
ATOM   9481  O   GLY A 654       7.566  21.156 -73.959  1.00  0.67           O  
ATOM   9482  H   GLY A 654       6.467  20.715 -71.865  1.00  0.67           H  
ATOM   9483 1HA  GLY A 654       8.241  22.895 -71.591  1.00  0.67           H  
ATOM   9484 2HA  GLY A 654       9.164  21.454 -71.222  1.00  0.67           H  
ATOM   9485  N   HIS A 655       9.704  21.830 -73.691  1.00  0.68           N  
ATOM   9486  CA  HIS A 655      10.104  21.696 -75.083  1.00  0.68           C  
ATOM   9487  C   HIS A 655      11.548  21.180 -75.205  1.00  0.68           C  
ATOM   9488  O   HIS A 655      12.438  21.615 -74.471  1.00  0.68           O  
ATOM   9489  CB  HIS A 655       9.955  23.074 -75.750  1.00  0.68           C  
ATOM   9490  CG  HIS A 655      10.264  23.143 -77.212  1.00  0.68           C  
ATOM   9491  ND1 HIS A 655      11.554  23.161 -77.697  1.00  0.68           N  
ATOM   9492  CD2 HIS A 655       9.459  23.233 -78.294  1.00  0.68           C  
ATOM   9493  CE1 HIS A 655      11.524  23.244 -79.014  1.00  0.68           C  
ATOM   9494  NE2 HIS A 655      10.270  23.293 -79.396  1.00  0.68           N  
ATOM   9495  H   HIS A 655      10.359  22.215 -73.016  1.00  0.68           H  
ATOM   9496  HA  HIS A 655       9.452  20.985 -75.575  1.00  0.68           H  
ATOM   9497 1HB  HIS A 655       8.934  23.436 -75.607  1.00  0.68           H  
ATOM   9498 2HB  HIS A 655      10.616  23.777 -75.242  1.00  0.68           H  
ATOM   9499  HD2 HIS A 655       8.380  23.257 -78.297  1.00  0.68           H  
ATOM   9500  HE1 HIS A 655      12.394  23.273 -79.669  1.00  0.68           H  
ATOM   9501  HE2 HIS A 655       9.945  23.366 -80.349  1.00  0.68           H  
ATOM   9502  N   SER A 656      11.765  20.250 -76.142  1.00  0.69           N  
ATOM   9503  CA  SER A 656      13.081  19.654 -76.423  1.00  0.69           C  
ATOM   9504  C   SER A 656      13.725  19.109 -75.141  1.00  0.69           C  
ATOM   9505  O   SER A 656      13.081  18.343 -74.421  1.00  0.69           O  
ATOM   9506  CB  SER A 656      13.989  20.643 -77.102  1.00  0.69           C  
ATOM   9507  OG  SER A 656      15.127  19.993 -77.575  1.00  0.69           O  
ATOM   9508  H   SER A 656      10.979  19.951 -76.699  1.00  0.69           H  
ATOM   9509  HA  SER A 656      12.935  18.818 -77.108  1.00  0.69           H  
ATOM   9510 1HB  SER A 656      13.474  21.123 -77.926  1.00  0.69           H  
ATOM   9511 2HB  SER A 656      14.271  21.411 -76.401  1.00  0.69           H  
ATOM   9512  HG  SER A 656      15.866  20.563 -77.361  1.00  0.69           H  
ATOM   9513  N   VAL A 657      14.976  19.505 -74.817  1.00  0.69           N  
ATOM   9514  CA  VAL A 657      15.617  19.030 -73.570  1.00  0.69           C  
ATOM   9515  C   VAL A 657      14.831  19.386 -72.315  1.00  0.69           C  
ATOM   9516  O   VAL A 657      14.975  18.720 -71.280  1.00  0.69           O  
ATOM   9517  CB  VAL A 657      17.054  19.561 -73.387  1.00  0.69           C  
ATOM   9518  CG1 VAL A 657      17.079  21.071 -73.105  1.00  0.69           C  
ATOM   9519  CG2 VAL A 657      17.708  18.822 -72.174  1.00  0.69           C  
ATOM   9520  H   VAL A 657      15.506  20.117 -75.445  1.00  0.69           H  
ATOM   9521  HA  VAL A 657      15.680  17.947 -73.625  1.00  0.69           H  
ATOM   9522  HB  VAL A 657      17.606  19.377 -74.290  1.00  0.69           H  
ATOM   9523 1HG1 VAL A 657      18.114  21.398 -72.988  1.00  0.69           H  
ATOM   9524 2HG1 VAL A 657      16.624  21.607 -73.925  1.00  0.69           H  
ATOM   9525 3HG1 VAL A 657      16.535  21.296 -72.189  1.00  0.69           H  
ATOM   9526 1HG2 VAL A 657      18.722  19.179 -72.028  1.00  0.69           H  
ATOM   9527 2HG2 VAL A 657      17.129  19.026 -71.271  1.00  0.69           H  
ATOM   9528 3HG2 VAL A 657      17.721  17.756 -72.353  1.00  0.69           H  
ATOM   9529  N   GLY A 658      14.000  20.421 -72.401  1.00  0.68           N  
ATOM   9530  CA  GLY A 658      13.183  20.869 -71.295  1.00  0.68           C  
ATOM   9531  C   GLY A 658      12.309  19.730 -70.792  1.00  0.68           C  
ATOM   9532  O   GLY A 658      11.990  19.673 -69.604  1.00  0.68           O  
ATOM   9533  H   GLY A 658      13.889  20.916 -73.282  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658      13.822  21.246 -70.495  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658      12.563  21.701 -71.631  1.00  0.68           H  
ATOM   9536  N   GLU A 659      11.942  18.803 -71.685  1.00  0.66           N  
ATOM   9537  CA  GLU A 659      11.127  17.658 -71.314  1.00  0.66           C  
ATOM   9538  C   GLU A 659      11.855  16.799 -70.293  1.00  0.66           C  
ATOM   9539  O   GLU A 659      11.225  16.197 -69.428  1.00  0.66           O  
ATOM   9540  CB  GLU A 659      10.775  16.799 -72.521  1.00  0.66           C  
ATOM   9541  CG  GLU A 659       9.891  15.588 -72.200  1.00  0.66           C  
ATOM   9542  CD  GLU A 659       8.511  15.929 -71.739  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659       8.028  16.999 -72.040  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659       7.922  15.090 -71.093  1.00  0.66           O  
ATOM   9545  H   GLU A 659      12.264  18.876 -72.649  1.00  0.66           H  
ATOM   9546  HA  GLU A 659      10.205  18.024 -70.869  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659      10.279  17.412 -73.273  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659      11.698  16.423 -72.951  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659       9.826  14.947 -73.078  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659      10.377  15.026 -71.417  1.00  0.66           H  
ATOM   9551  N   ILE A 660      13.178  16.704 -70.395  1.00  0.64           N  
ATOM   9552  CA  ILE A 660      13.887  15.881 -69.444  1.00  0.64           C  
ATOM   9553  C   ILE A 660      13.844  16.568 -68.092  1.00  0.64           C  
ATOM   9554  O   ILE A 660      13.652  15.936 -67.049  1.00  0.64           O  
ATOM   9555  CB  ILE A 660      15.309  15.569 -69.842  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660      15.279  14.712 -71.093  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660      15.883  14.769 -68.678  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660      16.587  14.540 -71.760  1.00  0.64           C  
ATOM   9559  H   ILE A 660      13.693  17.245 -71.083  1.00  0.64           H  
ATOM   9560  HA  ILE A 660      13.384  14.927 -69.379  1.00  0.64           H  
ATOM   9561  HB  ILE A 660      15.889  16.475 -70.034  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660      14.905  13.742 -70.815  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660      14.583  15.157 -71.808  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660      16.879  14.460 -68.880  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660      15.866  15.382 -67.794  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660      15.267  13.889 -68.515  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660      16.456  13.898 -72.618  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660      16.963  15.507 -72.072  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660      17.283  14.085 -71.068  1.00  0.64           H  
ATOM   9570  N   ALA A 661      14.053  17.881 -68.088  1.00  0.62           N  
ATOM   9571  CA  ALA A 661      13.949  18.564 -66.808  1.00  0.62           C  
ATOM   9572  C   ALA A 661      12.536  18.365 -66.251  1.00  0.62           C  
ATOM   9573  O   ALA A 661      12.391  18.060 -65.068  1.00  0.62           O  
ATOM   9574  CB  ALA A 661      14.283  20.038 -66.943  1.00  0.62           C  
ATOM   9575  H   ALA A 661      14.238  18.370 -68.968  1.00  0.62           H  
ATOM   9576  HA  ALA A 661      14.644  18.114 -66.110  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661      14.206  20.525 -65.970  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661      15.297  20.157 -67.322  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661      13.584  20.504 -67.638  1.00  0.62           H  
ATOM   9580  N   ALA A 662      11.512  18.415 -67.124  1.00  0.62           N  
ATOM   9581  CA  ALA A 662      10.116  18.245 -66.719  1.00  0.62           C  
ATOM   9582  C   ALA A 662       9.832  16.888 -66.060  1.00  0.62           C  
ATOM   9583  O   ALA A 662       9.161  16.818 -65.026  1.00  0.62           O  
ATOM   9584  CB  ALA A 662       9.211  18.386 -67.931  1.00  0.62           C  
ATOM   9585  H   ALA A 662      11.707  18.655 -68.093  1.00  0.62           H  
ATOM   9586  HA  ALA A 662       9.884  19.033 -66.013  1.00  0.62           H  
ATOM   9587 1HB  ALA A 662       8.184  18.280 -67.647  1.00  0.62           H  
ATOM   9588 2HB  ALA A 662       9.369  19.363 -68.396  1.00  0.62           H  
ATOM   9589 3HB  ALA A 662       9.437  17.612 -68.641  1.00  0.62           H  
ATOM   9590  N   VAL A 663      10.374  15.808 -66.617  1.00  0.61           N  
ATOM   9591  CA  VAL A 663      10.157  14.486 -66.030  1.00  0.61           C  
ATOM   9592  C   VAL A 663      10.959  14.305 -64.745  1.00  0.61           C  
ATOM   9593  O   VAL A 663      10.564  13.550 -63.846  1.00  0.61           O  
ATOM   9594  CB  VAL A 663      10.482  13.392 -67.044  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663       9.530  13.499 -68.252  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663      11.864  13.546 -67.407  1.00  0.61           C  
ATOM   9597  H   VAL A 663      10.908  15.906 -67.484  1.00  0.61           H  
ATOM   9598  HA  VAL A 663       9.098  14.395 -65.790  1.00  0.61           H  
ATOM   9599  HB  VAL A 663      10.341  12.440 -66.623  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663       9.751  12.725 -68.976  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663       8.503  13.380 -67.911  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663       9.636  14.472 -68.727  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663      12.165  12.845 -68.091  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663      11.939  14.506 -67.820  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663      12.500  13.455 -66.545  1.00  0.61           H  
ATOM   9606  N   HIS A 664      12.078  15.020 -64.615  1.00  0.62           N  
ATOM   9607  CA  HIS A 664      12.798  14.958 -63.363  1.00  0.62           C  
ATOM   9608  C   HIS A 664      12.014  15.639 -62.261  1.00  0.62           C  
ATOM   9609  O   HIS A 664      11.737  15.050 -61.212  1.00  0.62           O  
ATOM   9610  CB  HIS A 664      14.194  15.580 -63.455  1.00  0.62           C  
ATOM   9611  CG  HIS A 664      14.828  15.665 -62.111  1.00  0.62           C  
ATOM   9612  ND1 HIS A 664      15.072  14.564 -61.331  1.00  0.62           N  
ATOM   9613  CD2 HIS A 664      15.241  16.735 -61.401  1.00  0.62           C  
ATOM   9614  CE1 HIS A 664      15.603  14.952 -60.181  1.00  0.62           C  
ATOM   9615  NE2 HIS A 664      15.729  16.272 -60.193  1.00  0.62           N  
ATOM   9616  H   HIS A 664      12.427  15.600 -65.383  1.00  0.62           H  
ATOM   9617  HA  HIS A 664      12.929  13.919 -63.076  1.00  0.62           H  
ATOM   9618 1HB  HIS A 664      14.822  14.979 -64.109  1.00  0.62           H  
ATOM   9619 2HB  HIS A 664      14.132  16.579 -63.880  1.00  0.62           H  
ATOM   9620  HD1 HIS A 664      14.801  13.598 -61.554  1.00  0.62           H  
ATOM   9621  HD2 HIS A 664      15.230  17.792 -61.624  1.00  0.62           H  
ATOM   9622  HE1 HIS A 664      15.859  14.219 -59.421  1.00  0.62           H  
ATOM   9623  N   VAL A 665      11.584  16.864 -62.515  1.00  0.62           N  
ATOM   9624  CA  VAL A 665      10.907  17.620 -61.480  1.00  0.62           C  
ATOM   9625  C   VAL A 665       9.546  17.020 -61.147  1.00  0.62           C  
ATOM   9626  O   VAL A 665       9.079  17.105 -60.012  1.00  0.62           O  
ATOM   9627  CB  VAL A 665      10.777  19.078 -61.912  1.00  0.62           C  
ATOM   9628  CG1 VAL A 665      12.202  19.649 -62.171  1.00  0.62           C  
ATOM   9629  CG2 VAL A 665       9.937  19.205 -63.081  1.00  0.62           C  
ATOM   9630  H   VAL A 665      11.786  17.292 -63.419  1.00  0.62           H  
ATOM   9631  HA  VAL A 665      11.525  17.592 -60.583  1.00  0.62           H  
ATOM   9632  HB  VAL A 665      10.340  19.618 -61.143  1.00  0.62           H  
ATOM   9633 1HG1 VAL A 665      12.138  20.686 -62.462  1.00  0.62           H  
ATOM   9634 2HG1 VAL A 665      12.800  19.560 -61.266  1.00  0.62           H  
ATOM   9635 3HG1 VAL A 665      12.681  19.097 -62.958  1.00  0.62           H  
ATOM   9636 1HG2 VAL A 665       9.864  20.241 -63.349  1.00  0.62           H  
ATOM   9637 2HG2 VAL A 665      10.386  18.657 -63.862  1.00  0.62           H  
ATOM   9638 3HG2 VAL A 665       8.950  18.819 -62.881  1.00  0.62           H  
ATOM   9639  N   ALA A 666       8.949  16.321 -62.109  1.00  0.62           N  
ATOM   9640  CA  ALA A 666       7.677  15.670 -61.903  1.00  0.62           C  
ATOM   9641  C   ALA A 666       7.781  14.378 -61.120  1.00  0.62           C  
ATOM   9642  O   ALA A 666       6.747  13.824 -60.739  1.00  0.62           O  
ATOM   9643  CB  ALA A 666       7.040  15.370 -63.226  1.00  0.62           C  
ATOM   9644  H   ALA A 666       9.353  16.298 -63.044  1.00  0.62           H  
ATOM   9645  HA  ALA A 666       7.051  16.346 -61.340  1.00  0.62           H  
ATOM   9646 1HB  ALA A 666       6.066  14.914 -63.053  1.00  0.62           H  
ATOM   9647 2HB  ALA A 666       6.920  16.300 -63.782  1.00  0.62           H  
ATOM   9648 3HB  ALA A 666       7.673  14.688 -63.786  1.00  0.62           H  
ATOM   9649  N   GLY A 667       9.002  13.888 -60.871  1.00  0.62           N  
ATOM   9650  CA  GLY A 667       9.198  12.641 -60.146  1.00  0.62           C  
ATOM   9651  C   GLY A 667       9.266  11.364 -60.998  1.00  0.62           C  
ATOM   9652  O   GLY A 667       9.135  10.273 -60.449  1.00  0.62           O  
ATOM   9653  H   GLY A 667       9.839  14.393 -61.169  1.00  0.62           H  
ATOM   9654 1HA  GLY A 667      10.125  12.728 -59.578  1.00  0.62           H  
ATOM   9655 2HA  GLY A 667       8.404  12.536 -59.408  1.00  0.62           H  
ATOM   9656  N   VAL A 668       9.446  11.472 -62.322  1.00  0.63           N  
ATOM   9657  CA  VAL A 668       9.512  10.269 -63.162  1.00  0.63           C  
ATOM   9658  C   VAL A 668      10.933   9.723 -63.195  1.00  0.63           C  
ATOM   9659  O   VAL A 668      11.164   8.513 -63.103  1.00  0.63           O  
ATOM   9660  CB  VAL A 668       9.154  10.570 -64.610  1.00  0.63           C  
ATOM   9661  CG1 VAL A 668       9.304   9.302 -65.480  1.00  0.63           C  
ATOM   9662  CG2 VAL A 668       7.809  11.177 -64.707  1.00  0.63           C  
ATOM   9663  H   VAL A 668       9.578  12.381 -62.759  1.00  0.63           H  
ATOM   9664  HA  VAL A 668       8.837   9.525 -62.754  1.00  0.63           H  
ATOM   9665  HB  VAL A 668       9.865  11.262 -64.964  1.00  0.63           H  
ATOM   9666 1HG1 VAL A 668       9.102   9.546 -66.520  1.00  0.63           H  
ATOM   9667 2HG1 VAL A 668      10.317   8.921 -65.392  1.00  0.63           H  
ATOM   9668 3HG1 VAL A 668       8.598   8.540 -65.140  1.00  0.63           H  
ATOM   9669 1HG2 VAL A 668       7.612  11.423 -65.742  1.00  0.63           H  
ATOM   9670 2HG2 VAL A 668       7.072  10.471 -64.344  1.00  0.63           H  
ATOM   9671 3HG2 VAL A 668       7.792  12.085 -64.106  1.00  0.63           H  
ATOM   9672  N   LEU A 669      11.893  10.616 -63.436  1.00  0.63           N  
ATOM   9673  CA  LEU A 669      13.290  10.192 -63.505  1.00  0.63           C  
ATOM   9674  C   LEU A 669      14.095  10.765 -62.345  1.00  0.63           C  
ATOM   9675  O   LEU A 669      13.891  11.916 -61.955  1.00  0.63           O  
ATOM   9676  CB  LEU A 669      13.967  10.641 -64.804  1.00  0.63           C  
ATOM   9677  CG  LEU A 669      13.384  10.188 -66.150  1.00  0.63           C  
ATOM   9678  CD1 LEU A 669      14.234  10.804 -67.262  1.00  0.63           C  
ATOM   9679  CD2 LEU A 669      13.390   8.675 -66.256  1.00  0.63           C  
ATOM   9680  H   LEU A 669      11.631  11.598 -63.529  1.00  0.63           H  
ATOM   9681  HA  LEU A 669      13.336   9.104 -63.447  1.00  0.63           H  
ATOM   9682 1HB  LEU A 669      13.975  11.732 -64.815  1.00  0.63           H  
ATOM   9683 2HB  LEU A 669      15.010  10.304 -64.771  1.00  0.63           H  
ATOM   9684  HG  LEU A 669      12.363  10.558 -66.250  1.00  0.63           H  
ATOM   9685 1HD1 LEU A 669      13.838  10.511 -68.225  1.00  0.63           H  
ATOM   9686 2HD1 LEU A 669      14.230  11.884 -67.183  1.00  0.63           H  
ATOM   9687 3HD1 LEU A 669      15.260  10.446 -67.170  1.00  0.63           H  
ATOM   9688 1HD2 LEU A 669      12.984   8.392 -67.220  1.00  0.63           H  
ATOM   9689 2HD2 LEU A 669      14.411   8.295 -66.168  1.00  0.63           H  
ATOM   9690 3HD2 LEU A 669      12.781   8.240 -65.461  1.00  0.63           H  
ATOM   9691  N   SER A 670      15.034   9.979 -61.824  1.00  0.63           N  
ATOM   9692  CA  SER A 670      15.919  10.459 -60.773  1.00  0.63           C  
ATOM   9693  C   SER A 670      16.899  11.417 -61.383  1.00  0.63           C  
ATOM   9694  O   SER A 670      17.093  11.395 -62.598  1.00  0.63           O  
ATOM   9695  CB  SER A 670      16.679   9.316 -60.135  1.00  0.63           C  
ATOM   9696  OG  SER A 670      17.611   8.737 -61.047  1.00  0.63           O  
ATOM   9697  H   SER A 670      15.137   9.033 -62.169  1.00  0.63           H  
ATOM   9698  HA  SER A 670      15.332  10.982 -60.015  1.00  0.63           H  
ATOM   9699 1HB  SER A 670      17.203   9.665 -59.246  1.00  0.63           H  
ATOM   9700 2HB  SER A 670      15.968   8.555 -59.815  1.00  0.63           H  
ATOM   9701  HG  SER A 670      17.750   7.822 -60.745  1.00  0.63           H  
ATOM   9702  N   LEU A 671      17.571  12.206 -60.558  1.00  0.63           N  
ATOM   9703  CA  LEU A 671      18.555  13.126 -61.093  1.00  0.63           C  
ATOM   9704  C   LEU A 671      19.645  12.393 -61.840  1.00  0.63           C  
ATOM   9705  O   LEU A 671      20.008  12.786 -62.945  1.00  0.63           O  
ATOM   9706  CB  LEU A 671      19.167  13.986 -59.996  1.00  0.63           C  
ATOM   9707  CG  LEU A 671      20.212  14.908 -60.474  1.00  0.63           C  
ATOM   9708  CD1 LEU A 671      19.590  15.825 -61.514  1.00  0.63           C  
ATOM   9709  CD2 LEU A 671      20.772  15.673 -59.279  1.00  0.63           C  
ATOM   9710  H   LEU A 671      17.387  12.178 -59.566  1.00  0.63           H  
ATOM   9711  HA  LEU A 671      18.050  13.787 -61.799  1.00  0.63           H  
ATOM   9712 1HB  LEU A 671      18.393  14.577 -59.523  1.00  0.63           H  
ATOM   9713 2HB  LEU A 671      19.616  13.335 -59.249  1.00  0.63           H  
ATOM   9714  HG  LEU A 671      21.013  14.345 -60.950  1.00  0.63           H  
ATOM   9715 1HD1 LEU A 671      20.342  16.483 -61.892  1.00  0.63           H  
ATOM   9716 2HD1 LEU A 671      19.199  15.230 -62.336  1.00  0.63           H  
ATOM   9717 3HD1 LEU A 671      18.778  16.401 -61.065  1.00  0.63           H  
ATOM   9718 1HD2 LEU A 671      21.527  16.339 -59.581  1.00  0.63           H  
ATOM   9719 2HD2 LEU A 671      19.972  16.240 -58.798  1.00  0.63           H  
ATOM   9720 3HD2 LEU A 671      21.196  14.970 -58.564  1.00  0.63           H  
ATOM   9721  N   ALA A 672      20.163  11.317 -61.252  1.00  0.63           N  
ATOM   9722  CA  ALA A 672      21.223  10.563 -61.902  1.00  0.63           C  
ATOM   9723  C   ALA A 672      20.786  10.025 -63.251  1.00  0.63           C  
ATOM   9724  O   ALA A 672      21.558  10.078 -64.217  1.00  0.63           O  
ATOM   9725  CB  ALA A 672      21.674   9.437 -61.006  1.00  0.63           C  
ATOM   9726  H   ALA A 672      19.817  11.027 -60.350  1.00  0.63           H  
ATOM   9727  HA  ALA A 672      22.047  11.209 -62.084  1.00  0.63           H  
ATOM   9728 1HB  ALA A 672      22.485   8.895 -61.489  1.00  0.63           H  
ATOM   9729 2HB  ALA A 672      22.022   9.847 -60.059  1.00  0.63           H  
ATOM   9730 3HB  ALA A 672      20.837   8.760 -60.829  1.00  0.63           H  
ATOM   9731  N   ASP A 673      19.549   9.551 -63.354  1.00  0.63           N  
ATOM   9732  CA  ASP A 673      19.130   9.038 -64.642  1.00  0.63           C  
ATOM   9733  C   ASP A 673      18.867  10.152 -65.637  1.00  0.63           C  
ATOM   9734  O   ASP A 673      19.235  10.037 -66.809  1.00  0.63           O  
ATOM   9735  CB  ASP A 673      17.944   8.115 -64.478  1.00  0.63           C  
ATOM   9736  CG  ASP A 673      18.382   6.810 -63.831  1.00  0.63           C  
ATOM   9737  OD1 ASP A 673      19.558   6.579 -63.754  1.00  0.63           O  
ATOM   9738  OD2 ASP A 673      17.545   6.040 -63.438  1.00  0.63           O  
ATOM   9739  H   ASP A 673      18.911   9.517 -62.553  1.00  0.63           H  
ATOM   9740  HA  ASP A 673      19.945   8.434 -65.038  1.00  0.63           H  
ATOM   9741 1HB  ASP A 673      17.201   8.598 -63.837  1.00  0.63           H  
ATOM   9742 2HB  ASP A 673      17.472   7.926 -65.438  1.00  0.63           H  
ATOM   9743  N   ALA A 674      18.277  11.254 -65.175  1.00  0.63           N  
ATOM   9744  CA  ALA A 674      18.029  12.376 -66.058  1.00  0.63           C  
ATOM   9745  C   ALA A 674      19.344  12.909 -66.591  1.00  0.63           C  
ATOM   9746  O   ALA A 674      19.478  13.192 -67.774  1.00  0.63           O  
ATOM   9747  CB  ALA A 674      17.300  13.470 -65.319  1.00  0.63           C  
ATOM   9748  H   ALA A 674      17.987  11.311 -64.201  1.00  0.63           H  
ATOM   9749  HA  ALA A 674      17.426  12.033 -66.897  1.00  0.63           H  
ATOM   9750 1HB  ALA A 674      17.114  14.295 -65.986  1.00  0.63           H  
ATOM   9751 2HB  ALA A 674      16.352  13.083 -64.942  1.00  0.63           H  
ATOM   9752 3HB  ALA A 674      17.911  13.799 -64.481  1.00  0.63           H  
ATOM   9753  N   CYS A 675      20.353  12.986 -65.734  1.00  0.64           N  
ATOM   9754  CA  CYS A 675      21.640  13.493 -66.158  1.00  0.64           C  
ATOM   9755  C   CYS A 675      22.284  12.584 -67.183  1.00  0.64           C  
ATOM   9756  O   CYS A 675      22.846  13.052 -68.175  1.00  0.64           O  
ATOM   9757  CB  CYS A 675      22.546  13.618 -64.961  1.00  0.64           C  
ATOM   9758  SG  CYS A 675      22.077  14.922 -63.841  1.00  0.64           S  
ATOM   9759  H   CYS A 675      20.216  12.730 -64.758  1.00  0.64           H  
ATOM   9760  HA  CYS A 675      21.491  14.479 -66.598  1.00  0.64           H  
ATOM   9761 1HB  CYS A 675      22.500  12.682 -64.405  1.00  0.64           H  
ATOM   9762 2HB  CYS A 675      23.567  13.752 -65.257  1.00  0.64           H  
ATOM   9763  HG  CYS A 675      21.020  14.235 -63.339  1.00  0.64           H  
ATOM   9764  N   ALA A 676      22.192  11.268 -66.966  1.00  0.65           N  
ATOM   9765  CA  ALA A 676      22.743  10.321 -67.922  1.00  0.65           C  
ATOM   9766  C   ALA A 676      22.040  10.444 -69.270  1.00  0.65           C  
ATOM   9767  O   ALA A 676      22.673  10.401 -70.326  1.00  0.65           O  
ATOM   9768  CB  ALA A 676      22.610   8.913 -67.384  1.00  0.65           C  
ATOM   9769  H   ALA A 676      21.747  10.911 -66.117  1.00  0.65           H  
ATOM   9770  HA  ALA A 676      23.790  10.552 -68.067  1.00  0.65           H  
ATOM   9771 1HB  ALA A 676      23.040   8.207 -68.090  1.00  0.65           H  
ATOM   9772 2HB  ALA A 676      23.132   8.841 -66.429  1.00  0.65           H  
ATOM   9773 3HB  ALA A 676      21.556   8.688 -67.235  1.00  0.65           H  
ATOM   9774  N   LEU A 677      20.723  10.654 -69.230  1.00  0.67           N  
ATOM   9775  CA  LEU A 677      19.904  10.790 -70.426  1.00  0.67           C  
ATOM   9776  C   LEU A 677      20.327  12.036 -71.200  1.00  0.67           C  
ATOM   9777  O   LEU A 677      20.544  11.985 -72.414  1.00  0.67           O  
ATOM   9778  CB  LEU A 677      18.432  10.891 -69.994  1.00  0.67           C  
ATOM   9779  CG  LEU A 677      17.345  11.028 -71.026  1.00  0.67           C  
ATOM   9780  CD1 LEU A 677      17.306   9.858 -71.901  1.00  0.67           C  
ATOM   9781  CD2 LEU A 677      16.032  11.153 -70.304  1.00  0.67           C  
ATOM   9782  H   LEU A 677      20.254  10.675 -68.323  1.00  0.67           H  
ATOM   9783  HA  LEU A 677      20.047   9.912 -71.054  1.00  0.67           H  
ATOM   9784 1HB  LEU A 677      18.201  10.040 -69.372  1.00  0.67           H  
ATOM   9785 2HB  LEU A 677      18.340  11.765 -69.370  1.00  0.67           H  
ATOM   9786  HG  LEU A 677      17.536  11.893 -71.633  1.00  0.67           H  
ATOM   9787 1HD1 LEU A 677      16.509   9.980 -72.623  1.00  0.67           H  
ATOM   9788 2HD1 LEU A 677      18.254   9.755 -72.403  1.00  0.67           H  
ATOM   9789 3HD1 LEU A 677      17.112   8.985 -71.303  1.00  0.67           H  
ATOM   9790 1HD2 LEU A 677      15.242  11.265 -71.021  1.00  0.67           H  
ATOM   9791 2HD2 LEU A 677      15.861  10.259 -69.710  1.00  0.67           H  
ATOM   9792 3HD2 LEU A 677      16.061  12.012 -69.656  1.00  0.67           H  
ATOM   9793  N   VAL A 678      20.456  13.158 -70.492  1.00  0.69           N  
ATOM   9794  CA  VAL A 678      20.803  14.424 -71.118  1.00  0.69           C  
ATOM   9795  C   VAL A 678      22.219  14.430 -71.670  1.00  0.69           C  
ATOM   9796  O   VAL A 678      22.432  14.789 -72.833  1.00  0.69           O  
ATOM   9797  CB  VAL A 678      20.690  15.564 -70.094  1.00  0.69           C  
ATOM   9798  CG1 VAL A 678      21.171  16.794 -70.645  1.00  0.69           C  
ATOM   9799  CG2 VAL A 678      19.291  15.766 -69.704  1.00  0.69           C  
ATOM   9800  H   VAL A 678      20.269  13.134 -69.489  1.00  0.69           H  
ATOM   9801  HA  VAL A 678      20.103  14.607 -71.935  1.00  0.69           H  
ATOM   9802  HB  VAL A 678      21.287  15.308 -69.213  1.00  0.69           H  
ATOM   9803 1HG1 VAL A 678      21.051  17.544 -69.895  1.00  0.69           H  
ATOM   9804 2HG1 VAL A 678      22.213  16.704 -70.941  1.00  0.69           H  
ATOM   9805 3HG1 VAL A 678      20.564  17.019 -71.485  1.00  0.69           H  
ATOM   9806 1HG2 VAL A 678      19.231  16.548 -68.975  1.00  0.69           H  
ATOM   9807 2HG2 VAL A 678      18.709  16.035 -70.568  1.00  0.69           H  
ATOM   9808 3HG2 VAL A 678      18.931  14.866 -69.293  1.00  0.69           H  
ATOM   9809  N   ALA A 679      23.195  14.019 -70.852  1.00  0.71           N  
ATOM   9810  CA  ALA A 679      24.574  14.016 -71.305  1.00  0.71           C  
ATOM   9811  C   ALA A 679      24.735  13.094 -72.502  1.00  0.71           C  
ATOM   9812  O   ALA A 679      25.430  13.443 -73.463  1.00  0.71           O  
ATOM   9813  CB  ALA A 679      25.498  13.578 -70.183  1.00  0.71           C  
ATOM   9814  H   ALA A 679      22.977  13.708 -69.906  1.00  0.71           H  
ATOM   9815  HA  ALA A 679      24.835  15.028 -71.613  1.00  0.71           H  
ATOM   9816 1HB  ALA A 679      26.532  13.590 -70.523  1.00  0.71           H  
ATOM   9817 2HB  ALA A 679      25.388  14.249 -69.331  1.00  0.71           H  
ATOM   9818 3HB  ALA A 679      25.219  12.573 -69.890  1.00  0.71           H  
ATOM   9819  N   ALA A 680      24.071  11.925 -72.466  1.00  0.74           N  
ATOM   9820  CA  ALA A 680      24.139  10.995 -73.575  1.00  0.74           C  
ATOM   9821  C   ALA A 680      23.526  11.573 -74.824  1.00  0.74           C  
ATOM   9822  O   ALA A 680      24.107  11.435 -75.892  1.00  0.74           O  
ATOM   9823  CB  ALA A 680      23.437   9.716 -73.242  1.00  0.74           C  
ATOM   9824  H   ALA A 680      23.516  11.652 -71.653  1.00  0.74           H  
ATOM   9825  HA  ALA A 680      25.188  10.785 -73.775  1.00  0.74           H  
ATOM   9826 1HB  ALA A 680      23.521   9.038 -74.083  1.00  0.74           H  
ATOM   9827 2HB  ALA A 680      23.892   9.272 -72.360  1.00  0.74           H  
ATOM   9828 3HB  ALA A 680      22.384   9.928 -73.044  1.00  0.74           H  
ATOM   9829  N   ARG A 681      22.385  12.266 -74.719  1.00  0.76           N  
ATOM   9830  CA  ARG A 681      21.814  12.848 -75.927  1.00  0.76           C  
ATOM   9831  C   ARG A 681      22.778  13.864 -76.499  1.00  0.76           C  
ATOM   9832  O   ARG A 681      22.956  13.933 -77.712  1.00  0.76           O  
ATOM   9833  CB  ARG A 681      20.468  13.497 -75.677  1.00  0.76           C  
ATOM   9834  CG  ARG A 681      19.328  12.551 -75.444  1.00  0.76           C  
ATOM   9835  CD  ARG A 681      18.054  13.261 -75.143  1.00  0.76           C  
ATOM   9836  NE  ARG A 681      17.505  13.958 -76.310  1.00  0.76           N  
ATOM   9837  CZ  ARG A 681      16.589  14.949 -76.244  1.00  0.76           C  
ATOM   9838  NH1 ARG A 681      16.150  15.353 -75.081  1.00  0.76           N  
ATOM   9839  NH2 ARG A 681      16.134  15.524 -77.336  1.00  0.76           N  
ATOM   9840  H   ARG A 681      21.899  12.361 -73.826  1.00  0.76           H  
ATOM   9841  HA  ARG A 681      21.669  12.054 -76.659  1.00  0.76           H  
ATOM   9842 1HB  ARG A 681      20.553  14.119 -74.786  1.00  0.76           H  
ATOM   9843 2HB  ARG A 681      20.214  14.152 -76.512  1.00  0.76           H  
ATOM   9844 1HG  ARG A 681      19.186  11.957 -76.345  1.00  0.76           H  
ATOM   9845 2HG  ARG A 681      19.564  11.906 -74.616  1.00  0.76           H  
ATOM   9846 1HD  ARG A 681      17.310  12.561 -74.783  1.00  0.76           H  
ATOM   9847 2HD  ARG A 681      18.249  13.998 -74.367  1.00  0.76           H  
ATOM   9848  HE  ARG A 681      17.823  13.669 -77.226  1.00  0.76           H  
ATOM   9849 1HH1 ARG A 681      16.487  14.921 -74.238  1.00  0.76           H  
ATOM   9850 2HH1 ARG A 681      15.479  16.105 -75.025  1.00  0.76           H  
ATOM   9851 1HH2 ARG A 681      16.465  15.235 -78.247  1.00  0.76           H  
ATOM   9852 2HH2 ARG A 681      15.453  16.263 -77.258  1.00  0.76           H  
ATOM   9853  N   GLY A 682      23.451  14.616 -75.627  1.00  0.78           N  
ATOM   9854  CA  GLY A 682      24.422  15.592 -76.085  1.00  0.78           C  
ATOM   9855  C   GLY A 682      25.498  14.888 -76.907  1.00  0.78           C  
ATOM   9856  O   GLY A 682      25.759  15.243 -78.063  1.00  0.78           O  
ATOM   9857  H   GLY A 682      23.257  14.531 -74.628  1.00  0.78           H  
ATOM   9858 1HA  GLY A 682      23.918  16.330 -76.694  1.00  0.78           H  
ATOM   9859 2HA  GLY A 682      24.862  16.103 -75.229  1.00  0.78           H  
ATOM   9860  N   ARG A 683      26.112  13.865 -76.309  1.00  0.81           N  
ATOM   9861  CA  ARG A 683      27.161  13.087 -76.965  1.00  0.81           C  
ATOM   9862  C   ARG A 683      26.698  12.471 -78.282  1.00  0.81           C  
ATOM   9863  O   ARG A 683      27.348  12.617 -79.323  1.00  0.81           O  
ATOM   9864  CB  ARG A 683      27.624  11.961 -76.041  1.00  0.81           C  
ATOM   9865  CG  ARG A 683      28.693  11.066 -76.632  1.00  0.81           C  
ATOM   9866  CD  ARG A 683      29.086   9.933 -75.751  1.00  0.81           C  
ATOM   9867  NE  ARG A 683      28.032   8.984 -75.466  1.00  0.81           N  
ATOM   9868  CZ  ARG A 683      27.601   7.990 -76.287  1.00  0.81           C  
ATOM   9869  NH1 ARG A 683      28.098   7.793 -77.515  1.00  0.81           N  
ATOM   9870  NH2 ARG A 683      26.662   7.177 -75.830  1.00  0.81           N  
ATOM   9871  H   ARG A 683      25.837  13.625 -75.354  1.00  0.81           H  
ATOM   9872  HA  ARG A 683      28.006  13.747 -77.166  1.00  0.81           H  
ATOM   9873 1HB  ARG A 683      28.013  12.387 -75.116  1.00  0.81           H  
ATOM   9874 2HB  ARG A 683      26.774  11.335 -75.778  1.00  0.81           H  
ATOM   9875 1HG  ARG A 683      28.359  10.669 -77.592  1.00  0.81           H  
ATOM   9876 2HG  ARG A 683      29.577  11.665 -76.779  1.00  0.81           H  
ATOM   9877 1HD  ARG A 683      29.890   9.384 -76.205  1.00  0.81           H  
ATOM   9878 2HD  ARG A 683      29.427  10.333 -74.825  1.00  0.81           H  
ATOM   9879  HE  ARG A 683      27.598   9.048 -74.555  1.00  0.81           H  
ATOM   9880 1HH1 ARG A 683      28.836   8.386 -77.937  1.00  0.81           H  
ATOM   9881 2HH1 ARG A 683      27.756   7.026 -78.076  1.00  0.81           H  
ATOM   9882 1HH2 ARG A 683      26.315   7.310 -74.892  1.00  0.81           H  
ATOM   9883 2HH2 ARG A 683      26.321   6.417 -76.402  1.00  0.81           H  
ATOM   9884  N   LEU A 684      25.561  11.798 -78.236  1.00  0.84           N  
ATOM   9885  CA  LEU A 684      25.027  11.096 -79.380  1.00  0.84           C  
ATOM   9886  C   LEU A 684      24.701  12.038 -80.524  1.00  0.84           C  
ATOM   9887  O   LEU A 684      24.988  11.728 -81.678  1.00  0.84           O  
ATOM   9888  CB  LEU A 684      23.795  10.336 -78.927  1.00  0.84           C  
ATOM   9889  CG  LEU A 684      24.078   9.157 -77.995  1.00  0.84           C  
ATOM   9890  CD1 LEU A 684      22.799   8.652 -77.408  1.00  0.84           C  
ATOM   9891  CD2 LEU A 684      24.738   8.083 -78.788  1.00  0.84           C  
ATOM   9892  H   LEU A 684      25.054  11.749 -77.361  1.00  0.84           H  
ATOM   9893  HA  LEU A 684      25.776  10.383 -79.720  1.00  0.84           H  
ATOM   9894 1HB  LEU A 684      23.130  11.026 -78.412  1.00  0.84           H  
ATOM   9895 2HB  LEU A 684      23.296   9.955 -79.803  1.00  0.84           H  
ATOM   9896  HG  LEU A 684      24.736   9.468 -77.186  1.00  0.84           H  
ATOM   9897 1HD1 LEU A 684      23.006   7.808 -76.755  1.00  0.84           H  
ATOM   9898 2HD1 LEU A 684      22.323   9.449 -76.837  1.00  0.84           H  
ATOM   9899 3HD1 LEU A 684      22.153   8.340 -78.214  1.00  0.84           H  
ATOM   9900 1HD2 LEU A 684      24.945   7.235 -78.147  1.00  0.84           H  
ATOM   9901 2HD2 LEU A 684      24.074   7.776 -79.595  1.00  0.84           H  
ATOM   9902 3HD2 LEU A 684      25.670   8.461 -79.207  1.00  0.84           H  
ATOM   9903  N   MET A 685      24.151  13.213 -80.216  1.00  0.87           N  
ATOM   9904  CA  MET A 685      23.888  14.193 -81.254  1.00  0.87           C  
ATOM   9905  C   MET A 685      25.197  14.675 -81.865  1.00  0.87           C  
ATOM   9906  O   MET A 685      25.316  14.752 -83.081  1.00  0.87           O  
ATOM   9907  CB  MET A 685      23.046  15.335 -80.703  1.00  0.87           C  
ATOM   9908  CG  MET A 685      21.611  14.914 -80.402  1.00  0.87           C  
ATOM   9909  SD  MET A 685      20.626  16.202 -79.642  1.00  0.87           S  
ATOM   9910  CE  MET A 685      19.025  15.423 -79.580  1.00  0.87           C  
ATOM   9911  H   MET A 685      23.902  13.435 -79.253  1.00  0.87           H  
ATOM   9912  HA  MET A 685      23.317  13.709 -82.043  1.00  0.87           H  
ATOM   9913 1HB  MET A 685      23.497  15.700 -79.774  1.00  0.87           H  
ATOM   9914 2HB  MET A 685      23.032  16.163 -81.415  1.00  0.87           H  
ATOM   9915 1HG  MET A 685      21.138  14.623 -81.327  1.00  0.87           H  
ATOM   9916 2HG  MET A 685      21.614  14.052 -79.747  1.00  0.87           H  
ATOM   9917 1HE  MET A 685      18.314  16.111 -79.133  1.00  0.87           H  
ATOM   9918 2HE  MET A 685      18.697  15.176 -80.589  1.00  0.87           H  
ATOM   9919 3HE  MET A 685      19.086  14.513 -78.985  1.00  0.87           H  
ATOM   9920  N   GLN A 686      26.224  14.913 -81.037  1.00  0.90           N  
ATOM   9921  CA  GLN A 686      27.517  15.362 -81.563  1.00  0.90           C  
ATOM   9922  C   GLN A 686      28.156  14.306 -82.463  1.00  0.90           C  
ATOM   9923  O   GLN A 686      28.889  14.640 -83.395  1.00  0.90           O  
ATOM   9924  CB  GLN A 686      28.485  15.753 -80.442  1.00  0.90           C  
ATOM   9925  CG  GLN A 686      28.135  17.042 -79.709  1.00  0.90           C  
ATOM   9926  CD  GLN A 686      28.205  18.278 -80.621  1.00  0.90           C  
ATOM   9927  OE1 GLN A 686      27.259  19.084 -80.749  1.00  0.90           O  
ATOM   9928  NE2 GLN A 686      29.352  18.437 -81.271  1.00  0.90           N  
ATOM   9929  H   GLN A 686      26.098  14.822 -80.026  1.00  0.90           H  
ATOM   9930  HA  GLN A 686      27.341  16.246 -82.170  1.00  0.90           H  
ATOM   9931 1HB  GLN A 686      28.513  14.949 -79.700  1.00  0.90           H  
ATOM   9932 2HB  GLN A 686      29.490  15.850 -80.848  1.00  0.90           H  
ATOM   9933 1HG  GLN A 686      27.129  16.944 -79.336  1.00  0.90           H  
ATOM   9934 2HG  GLN A 686      28.831  17.168 -78.879  1.00  0.90           H  
ATOM   9935 1HE2 GLN A 686      29.480  19.220 -81.888  1.00  0.90           H  
ATOM   9936 2HE2 GLN A 686      30.096  17.774 -81.147  1.00  0.90           H  
ATOM   9937  N   GLY A 687      27.853  13.034 -82.200  1.00  0.92           N  
ATOM   9938  CA  GLY A 687      28.361  11.918 -82.990  1.00  0.92           C  
ATOM   9939  C   GLY A 687      27.715  11.817 -84.388  1.00  0.92           C  
ATOM   9940  O   GLY A 687      28.173  11.038 -85.231  1.00  0.92           O  
ATOM   9941  H   GLY A 687      27.282  12.832 -81.380  1.00  0.92           H  
ATOM   9942 1HA  GLY A 687      29.441  12.015 -83.092  1.00  0.92           H  
ATOM   9943 2HA  GLY A 687      28.180  10.995 -82.441  1.00  0.92           H  
ATOM   9944  N   LEU A 688      26.653  12.586 -84.637  1.00  0.93           N  
ATOM   9945  CA  LEU A 688      25.980  12.593 -85.927  1.00  0.93           C  
ATOM   9946  C   LEU A 688      26.670  13.555 -86.887  1.00  0.93           C  
ATOM   9947  O   LEU A 688      27.314  14.510 -86.447  1.00  0.93           O  
ATOM   9948  CB  LEU A 688      24.529  13.049 -85.784  1.00  0.93           C  
ATOM   9949  CG  LEU A 688      23.597  12.205 -84.990  1.00  0.93           C  
ATOM   9950  CD1 LEU A 688      22.339  12.959 -84.850  1.00  0.93           C  
ATOM   9951  CD2 LEU A 688      23.338  10.914 -85.725  1.00  0.93           C  
ATOM   9952  H   LEU A 688      26.303  13.219 -83.916  1.00  0.93           H  
ATOM   9953  HA  LEU A 688      25.992  11.579 -86.303  1.00  0.93           H  
ATOM   9954 1HB  LEU A 688      24.542  13.994 -85.291  1.00  0.93           H  
ATOM   9955 2HB  LEU A 688      24.098  13.194 -86.773  1.00  0.93           H  
ATOM   9956  HG  LEU A 688      24.007  12.005 -84.002  1.00  0.93           H  
ATOM   9957 1HD1 LEU A 688      21.625  12.394 -84.288  1.00  0.93           H  
ATOM   9958 2HD1 LEU A 688      22.552  13.892 -84.334  1.00  0.93           H  
ATOM   9959 3HD1 LEU A 688      21.941  13.166 -85.839  1.00  0.93           H  
ATOM   9960 1HD2 LEU A 688      22.635  10.311 -85.171  1.00  0.93           H  
ATOM   9961 2HD2 LEU A 688      22.917  11.139 -86.709  1.00  0.93           H  
ATOM   9962 3HD2 LEU A 688      24.273  10.371 -85.842  1.00  0.93           H  
ATOM   9963  N   PRO A 689      26.612  13.324 -88.200  1.00  0.92           N  
ATOM   9964  CA  PRO A 689      27.043  14.272 -89.199  1.00  0.92           C  
ATOM   9965  C   PRO A 689      26.307  15.584 -88.993  1.00  0.92           C  
ATOM   9966  O   PRO A 689      25.105  15.577 -88.706  1.00  0.92           O  
ATOM   9967  CB  PRO A 689      26.641  13.592 -90.512  1.00  0.92           C  
ATOM   9968  CG  PRO A 689      26.631  12.107 -90.181  1.00  0.92           C  
ATOM   9969  CD  PRO A 689      26.146  12.027 -88.743  1.00  0.92           C  
ATOM   9970  HA  PRO A 689      28.138  14.411 -89.124  1.00  0.92           H  
ATOM   9971 1HB  PRO A 689      25.654  13.968 -90.832  1.00  0.92           H  
ATOM   9972 2HB  PRO A 689      27.352  13.855 -91.306  1.00  0.92           H  
ATOM   9973 1HG  PRO A 689      25.974  11.568 -90.880  1.00  0.92           H  
ATOM   9974 2HG  PRO A 689      27.642  11.685 -90.309  1.00  0.92           H  
ATOM   9975 1HD  PRO A 689      25.048  11.936 -88.693  1.00  0.92           H  
ATOM   9976 2HD  PRO A 689      26.669  11.183 -88.271  1.00  0.92           H  
ATOM   9977  N   SER A 690      27.003  16.697 -89.165  1.00  0.89           N  
ATOM   9978  CA  SER A 690      26.403  18.021 -89.031  1.00  0.89           C  
ATOM   9979  C   SER A 690      25.979  18.494 -90.407  1.00  0.89           C  
ATOM   9980  O   SER A 690      25.918  17.703 -91.348  1.00  0.89           O  
ATOM   9981  CB  SER A 690      27.358  19.012 -88.369  1.00  0.89           C  
ATOM   9982  OG  SER A 690      26.728  20.270 -88.142  1.00  0.89           O  
ATOM   9983  H   SER A 690      27.985  16.630 -89.396  1.00  0.89           H  
ATOM   9984  HA  SER A 690      25.511  17.947 -88.404  1.00  0.89           H  
ATOM   9985 1HB  SER A 690      27.691  18.599 -87.416  1.00  0.89           H  
ATOM   9986 2HB  SER A 690      28.236  19.148 -88.994  1.00  0.89           H  
ATOM   9987  HG  SER A 690      25.907  20.115 -87.604  1.00  0.89           H  
ATOM   9988  N   GLY A 691      25.657  19.770 -90.522  1.00  0.84           N  
ATOM   9989  CA  GLY A 691      25.154  20.306 -91.775  1.00  0.84           C  
ATOM   9990  C   GLY A 691      23.634  20.396 -91.785  1.00  0.84           C  
ATOM   9991  O   GLY A 691      23.038  20.605 -92.850  1.00  0.84           O  
ATOM   9992  H   GLY A 691      25.785  20.360 -89.712  1.00  0.84           H  
ATOM   9993 1HA  GLY A 691      25.577  21.298 -91.936  1.00  0.84           H  
ATOM   9994 2HA  GLY A 691      25.490  19.680 -92.601  1.00  0.84           H  
ATOM   9995  N   GLY A 692      23.017  20.183 -90.614  1.00  0.78           N  
ATOM   9996  CA  GLY A 692      21.569  20.299 -90.452  1.00  0.78           C  
ATOM   9997  C   GLY A 692      21.224  21.597 -89.722  1.00  0.78           C  
ATOM   9998  O   GLY A 692      22.111  22.295 -89.226  1.00  0.78           O  
ATOM   9999  H   GLY A 692      23.585  19.973 -89.806  1.00  0.78           H  
ATOM  10000 1HA  GLY A 692      21.078  20.284 -91.420  1.00  0.78           H  
ATOM  10001 2HA  GLY A 692      21.190  19.452 -89.886  1.00  0.78           H  
ATOM  10002  N   ALA A 693      19.937  21.904 -89.636  1.00  0.73           N  
ATOM  10003  CA  ALA A 693      19.480  23.098 -88.929  1.00  0.73           C  
ATOM  10004  C   ALA A 693      18.000  23.070 -88.633  1.00  0.73           C  
ATOM  10005  O   ALA A 693      17.227  22.293 -89.208  1.00  0.73           O  
ATOM  10006  CB  ALA A 693      19.777  24.362 -89.711  1.00  0.73           C  
ATOM  10007  H   ALA A 693      19.269  21.300 -90.112  1.00  0.73           H  
ATOM  10008  HA  ALA A 693      20.008  23.145 -87.979  1.00  0.73           H  
ATOM  10009 1HB  ALA A 693      19.446  25.230 -89.138  1.00  0.73           H  
ATOM  10010 2HB  ALA A 693      20.833  24.428 -89.866  1.00  0.73           H  
ATOM  10011 3HB  ALA A 693      19.253  24.340 -90.667  1.00  0.73           H  
ATOM  10012  N   MET A 694      17.608  23.954 -87.727  1.00  0.69           N  
ATOM  10013  CA  MET A 694      16.206  24.152 -87.444  1.00  0.69           C  
ATOM  10014  C   MET A 694      15.890  25.639 -87.612  1.00  0.69           C  
ATOM  10015  O   MET A 694      16.710  26.481 -87.230  1.00  0.69           O  
ATOM  10016  CB  MET A 694      15.918  23.681 -86.022  1.00  0.69           C  
ATOM  10017  CG  MET A 694      16.307  22.243 -85.778  1.00  0.69           C  
ATOM  10018  SD  MET A 694      15.919  21.611 -84.151  1.00  0.69           S  
ATOM  10019  CE  MET A 694      14.227  21.098 -84.365  1.00  0.69           C  
ATOM  10020  H   MET A 694      18.297  24.522 -87.251  1.00  0.69           H  
ATOM  10021  HA  MET A 694      15.610  23.589 -88.155  1.00  0.69           H  
ATOM  10022 1HB  MET A 694      16.456  24.299 -85.313  1.00  0.69           H  
ATOM  10023 2HB  MET A 694      14.865  23.778 -85.820  1.00  0.69           H  
ATOM  10024 1HG  MET A 694      15.831  21.626 -86.504  1.00  0.69           H  
ATOM  10025 2HG  MET A 694      17.349  22.154 -85.925  1.00  0.69           H  
ATOM  10026 1HE  MET A 694      13.843  20.704 -83.433  1.00  0.69           H  
ATOM  10027 2HE  MET A 694      13.625  21.943 -84.669  1.00  0.69           H  
ATOM  10028 3HE  MET A 694      14.176  20.326 -85.129  1.00  0.69           H  
ATOM  10029  N   VAL A 695      14.728  25.938 -88.199  1.00  0.66           N  
ATOM  10030  CA  VAL A 695      14.245  27.312 -88.405  1.00  0.66           C  
ATOM  10031  C   VAL A 695      12.827  27.525 -87.911  1.00  0.66           C  
ATOM  10032  O   VAL A 695      11.928  26.743 -88.220  1.00  0.66           O  
ATOM  10033  CB  VAL A 695      14.296  27.703 -89.908  1.00  0.66           C  
ATOM  10034  CG1 VAL A 695      13.684  29.080 -90.122  1.00  0.66           C  
ATOM  10035  CG2 VAL A 695      15.747  27.755 -90.410  1.00  0.66           C  
ATOM  10036  H   VAL A 695      14.144  25.159 -88.509  1.00  0.66           H  
ATOM  10037  HA  VAL A 695      14.892  27.985 -87.850  1.00  0.66           H  
ATOM  10038  HB  VAL A 695      13.724  26.970 -90.479  1.00  0.66           H  
ATOM  10039 1HG1 VAL A 695      13.717  29.334 -91.157  1.00  0.66           H  
ATOM  10040 2HG1 VAL A 695      12.655  29.087 -89.794  1.00  0.66           H  
ATOM  10041 3HG1 VAL A 695      14.232  29.805 -89.573  1.00  0.66           H  
ATOM  10042 1HG2 VAL A 695      15.753  28.024 -91.466  1.00  0.66           H  
ATOM  10043 2HG2 VAL A 695      16.286  28.481 -89.879  1.00  0.66           H  
ATOM  10044 3HG2 VAL A 695      16.226  26.802 -90.273  1.00  0.66           H  
ATOM  10045  N   ALA A 696      12.616  28.582 -87.144  1.00  0.65           N  
ATOM  10046  CA  ALA A 696      11.276  28.891 -86.685  1.00  0.65           C  
ATOM  10047  C   ALA A 696      10.585  29.713 -87.762  1.00  0.65           C  
ATOM  10048  O   ALA A 696      11.134  30.712 -88.218  1.00  0.65           O  
ATOM  10049  CB  ALA A 696      11.319  29.625 -85.362  1.00  0.65           C  
ATOM  10050  H   ALA A 696      13.391  29.205 -86.925  1.00  0.65           H  
ATOM  10051  HA  ALA A 696      10.720  27.968 -86.560  1.00  0.65           H  
ATOM  10052 1HB  ALA A 696      10.303  29.847 -85.037  1.00  0.65           H  
ATOM  10053 2HB  ALA A 696      11.806  28.999 -84.621  1.00  0.65           H  
ATOM  10054 3HB  ALA A 696      11.877  30.554 -85.482  1.00  0.65           H  
ATOM  10055  N   VAL A 697       9.396  29.280 -88.171  1.00  0.64           N  
ATOM  10056  CA  VAL A 697       8.608  29.929 -89.216  1.00  0.64           C  
ATOM  10057  C   VAL A 697       7.220  30.375 -88.758  1.00  0.64           C  
ATOM  10058  O   VAL A 697       6.455  29.598 -88.171  1.00  0.64           O  
ATOM  10059  CB  VAL A 697       8.413  28.969 -90.402  1.00  0.64           C  
ATOM  10060  CG1 VAL A 697       7.525  29.613 -91.416  1.00  0.64           C  
ATOM  10061  CG2 VAL A 697       9.778  28.601 -91.034  1.00  0.64           C  
ATOM  10062  H   VAL A 697       9.026  28.427 -87.767  1.00  0.64           H  
ATOM  10063  HA  VAL A 697       9.154  30.806 -89.561  1.00  0.64           H  
ATOM  10064  HB  VAL A 697       7.915  28.061 -90.047  1.00  0.64           H  
ATOM  10065 1HG1 VAL A 697       7.369  28.928 -92.200  1.00  0.64           H  
ATOM  10066 2HG1 VAL A 697       6.577  29.847 -90.980  1.00  0.64           H  
ATOM  10067 3HG1 VAL A 697       7.989  30.528 -91.791  1.00  0.64           H  
ATOM  10068 1HG2 VAL A 697       9.621  27.920 -91.869  1.00  0.64           H  
ATOM  10069 2HG2 VAL A 697      10.269  29.505 -91.392  1.00  0.64           H  
ATOM  10070 3HG2 VAL A 697      10.407  28.115 -90.287  1.00  0.64           H  
ATOM  10071  N   GLU A 698       6.853  31.618 -89.073  1.00  0.64           N  
ATOM  10072  CA  GLU A 698       5.533  32.124 -88.703  1.00  0.64           C  
ATOM  10073  C   GLU A 698       4.432  31.621 -89.642  1.00  0.64           C  
ATOM  10074  O   GLU A 698       3.827  32.393 -90.386  1.00  0.64           O  
ATOM  10075  CB  GLU A 698       5.541  33.641 -88.748  1.00  0.64           C  
ATOM  10076  CG  GLU A 698       4.316  34.316 -88.244  1.00  0.64           C  
ATOM  10077  CD  GLU A 698       4.382  35.809 -88.416  1.00  0.64           C  
ATOM  10078  OE1 GLU A 698       5.242  36.308 -89.135  1.00  0.64           O  
ATOM  10079  OE2 GLU A 698       3.612  36.482 -87.774  1.00  0.64           O  
ATOM  10080  H   GLU A 698       7.512  32.230 -89.554  1.00  0.64           H  
ATOM  10081  HA  GLU A 698       5.321  31.795 -87.692  1.00  0.64           H  
ATOM  10082 1HB  GLU A 698       6.392  34.013 -88.178  1.00  0.64           H  
ATOM  10083 2HB  GLU A 698       5.682  33.954 -89.776  1.00  0.64           H  
ATOM  10084 1HG  GLU A 698       3.453  33.930 -88.789  1.00  0.64           H  
ATOM  10085 2HG  GLU A 698       4.183  34.072 -87.190  1.00  0.64           H  
ATOM  10086  N   ALA A 699       4.140  30.334 -89.561  1.00  0.64           N  
ATOM  10087  CA  ALA A 699       3.156  29.688 -90.423  1.00  0.64           C  
ATOM  10088  C   ALA A 699       2.540  28.517 -89.687  1.00  0.64           C  
ATOM  10089  O   ALA A 699       3.173  27.955 -88.804  1.00  0.64           O  
ATOM  10090  CB  ALA A 699       3.805  29.222 -91.719  1.00  0.64           C  
ATOM  10091  H   ALA A 699       4.685  29.792 -88.896  1.00  0.64           H  
ATOM  10092  HA  ALA A 699       2.367  30.405 -90.651  1.00  0.64           H  
ATOM  10093 1HB  ALA A 699       3.057  28.748 -92.356  1.00  0.64           H  
ATOM  10094 2HB  ALA A 699       4.233  30.071 -92.245  1.00  0.64           H  
ATOM  10095 3HB  ALA A 699       4.588  28.509 -91.495  1.00  0.64           H  
ATOM  10096  N   SER A 700       1.318  28.142 -90.057  1.00  0.65           N  
ATOM  10097  CA  SER A 700       0.653  27.014 -89.409  1.00  0.65           C  
ATOM  10098  C   SER A 700       1.260  25.688 -89.807  1.00  0.65           C  
ATOM  10099  O   SER A 700       1.856  25.568 -90.878  1.00  0.65           O  
ATOM  10100  CB  SER A 700      -0.816  26.994 -89.783  1.00  0.65           C  
ATOM  10101  OG  SER A 700      -0.995  26.701 -91.172  1.00  0.65           O  
ATOM  10102  H   SER A 700       0.843  28.641 -90.798  1.00  0.65           H  
ATOM  10103  HA  SER A 700       0.748  27.131 -88.326  1.00  0.65           H  
ATOM  10104 1HB  SER A 700      -1.337  26.252 -89.180  1.00  0.65           H  
ATOM  10105 2HB  SER A 700      -1.254  27.963 -89.554  1.00  0.65           H  
ATOM  10106  HG  SER A 700      -1.923  26.900 -91.365  1.00  0.65           H  
ATOM  10107  N   GLU A 701       1.014  24.654 -89.002  1.00  0.65           N  
ATOM  10108  CA  GLU A 701       1.500  23.322 -89.331  1.00  0.65           C  
ATOM  10109  C   GLU A 701       0.995  22.865 -90.683  1.00  0.65           C  
ATOM  10110  O   GLU A 701       1.730  22.227 -91.436  1.00  0.65           O  
ATOM  10111  CB  GLU A 701       1.092  22.315 -88.262  1.00  0.65           C  
ATOM  10112  CG  GLU A 701       1.620  20.914 -88.531  1.00  0.65           C  
ATOM  10113  CD  GLU A 701       1.276  19.910 -87.485  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701       0.607  20.252 -86.547  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701       1.688  18.781 -87.609  1.00  0.65           O  
ATOM  10116  H   GLU A 701       0.511  24.805 -88.137  1.00  0.65           H  
ATOM  10117  HA  GLU A 701       2.586  23.343 -89.387  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701       1.469  22.640 -87.290  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701       0.005  22.265 -88.198  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701       1.241  20.570 -89.493  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701       2.688  20.973 -88.599  1.00  0.65           H  
ATOM  10122  N   GLU A 702      -0.267  23.163 -90.989  1.00  0.65           N  
ATOM  10123  CA  GLU A 702      -0.841  22.743 -92.257  1.00  0.65           C  
ATOM  10124  C   GLU A 702      -0.159  23.419 -93.446  1.00  0.65           C  
ATOM  10125  O   GLU A 702       0.116  22.769 -94.460  1.00  0.65           O  
ATOM  10126  CB  GLU A 702      -2.340  23.044 -92.276  1.00  0.65           C  
ATOM  10127  CG  GLU A 702      -3.167  22.172 -91.328  1.00  0.65           C  
ATOM  10128  CD  GLU A 702      -4.640  22.526 -91.316  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702      -5.006  23.502 -91.929  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702      -5.396  21.815 -90.695  1.00  0.65           O  
ATOM  10131  H   GLU A 702      -0.823  23.691 -90.333  1.00  0.65           H  
ATOM  10132  HA  GLU A 702      -0.701  21.667 -92.353  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702      -2.500  24.088 -92.001  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702      -2.725  22.908 -93.285  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702      -3.057  21.131 -91.626  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702      -2.764  22.277 -90.320  1.00  0.65           H  
ATOM  10137  N   GLU A 703       0.154  24.717 -93.325  1.00  0.65           N  
ATOM  10138  CA  GLU A 703       0.823  25.401 -94.433  1.00  0.65           C  
ATOM  10139  C   GLU A 703       2.232  24.850 -94.619  1.00  0.65           C  
ATOM  10140  O   GLU A 703       2.668  24.576 -95.745  1.00  0.65           O  
ATOM  10141  CB  GLU A 703       0.844  26.920 -94.218  1.00  0.65           C  
ATOM  10142  CG  GLU A 703       1.487  27.722 -95.360  1.00  0.65           C  
ATOM  10143  CD  GLU A 703       1.360  29.239 -95.195  1.00  0.65           C  
ATOM  10144  OE1 GLU A 703       0.268  29.727 -95.013  1.00  0.65           O  
ATOM  10145  OE2 GLU A 703       2.361  29.906 -95.239  1.00  0.65           O  
ATOM  10146  H   GLU A 703      -0.090  25.240 -92.477  1.00  0.65           H  
ATOM  10147  HA  GLU A 703       0.264  25.201 -95.346  1.00  0.65           H  
ATOM  10148 1HB  GLU A 703      -0.176  27.279 -94.084  1.00  0.65           H  
ATOM  10149 2HB  GLU A 703       1.389  27.141 -93.298  1.00  0.65           H  
ATOM  10150 1HG  GLU A 703       2.539  27.455 -95.408  1.00  0.65           H  
ATOM  10151 2HG  GLU A 703       1.026  27.425 -96.300  1.00  0.65           H  
ATOM  10152  N   VAL A 704       2.934  24.655 -93.505  1.00  0.66           N  
ATOM  10153  CA  VAL A 704       4.290  24.147 -93.558  1.00  0.66           C  
ATOM  10154  C   VAL A 704       4.309  22.733 -94.106  1.00  0.66           C  
ATOM  10155  O   VAL A 704       5.133  22.423 -94.966  1.00  0.66           O  
ATOM  10156  CB  VAL A 704       4.948  24.195 -92.178  1.00  0.66           C  
ATOM  10157  CG1 VAL A 704       6.276  23.504 -92.235  1.00  0.66           C  
ATOM  10158  CG2 VAL A 704       5.126  25.642 -91.721  1.00  0.66           C  
ATOM  10159  H   VAL A 704       2.518  24.891 -92.600  1.00  0.66           H  
ATOM  10160  HA  VAL A 704       4.866  24.760 -94.231  1.00  0.66           H  
ATOM  10161  HB  VAL A 704       4.313  23.665 -91.463  1.00  0.66           H  
ATOM  10162 1HG1 VAL A 704       6.723  23.524 -91.249  1.00  0.66           H  
ATOM  10163 2HG1 VAL A 704       6.124  22.482 -92.549  1.00  0.66           H  
ATOM  10164 3HG1 VAL A 704       6.927  24.013 -92.946  1.00  0.66           H  
ATOM  10165 1HG2 VAL A 704       5.582  25.657 -90.749  1.00  0.66           H  
ATOM  10166 2HG2 VAL A 704       5.758  26.171 -92.408  1.00  0.66           H  
ATOM  10167 3HG2 VAL A 704       4.153  26.127 -91.673  1.00  0.66           H  
ATOM  10168  N   THR A 705       3.386  21.889 -93.654  1.00  0.66           N  
ATOM  10169  CA  THR A 705       3.315  20.524 -94.128  1.00  0.66           C  
ATOM  10170  C   THR A 705       3.077  20.495 -95.629  1.00  0.66           C  
ATOM  10171  O   THR A 705       3.737  19.745 -96.350  1.00  0.66           O  
ATOM  10172  CB  THR A 705       2.184  19.756 -93.435  1.00  0.66           C  
ATOM  10173  OG1 THR A 705       2.423  19.714 -92.029  1.00  0.66           O  
ATOM  10174  CG2 THR A 705       2.109  18.345 -93.984  1.00  0.66           C  
ATOM  10175  H   THR A 705       2.724  22.189 -92.943  1.00  0.66           H  
ATOM  10176  HA  THR A 705       4.263  20.030 -93.915  1.00  0.66           H  
ATOM  10177  HB  THR A 705       1.236  20.269 -93.615  1.00  0.66           H  
ATOM  10178  HG1 THR A 705       2.380  20.633 -91.682  1.00  0.66           H  
ATOM  10179 1HG2 THR A 705       1.301  17.807 -93.491  1.00  0.66           H  
ATOM  10180 2HG2 THR A 705       1.919  18.384 -95.057  1.00  0.66           H  
ATOM  10181 3HG2 THR A 705       3.052  17.832 -93.801  1.00  0.66           H  
ATOM  10182  N   ALA A 706       2.138  21.318 -96.111  1.00  0.66           N  
ATOM  10183  CA  ALA A 706       1.837  21.358 -97.533  1.00  0.66           C  
ATOM  10184  C   ALA A 706       3.073  21.731 -98.345  1.00  0.66           C  
ATOM  10185  O   ALA A 706       3.295  21.190 -99.428  1.00  0.66           O  
ATOM  10186  CB  ALA A 706       0.729  22.360 -97.796  1.00  0.66           C  
ATOM  10187  H   ALA A 706       1.601  21.913 -95.478  1.00  0.66           H  
ATOM  10188  HA  ALA A 706       1.512  20.366 -97.842  1.00  0.66           H  
ATOM  10189 1HB  ALA A 706       0.492  22.375 -98.857  1.00  0.66           H  
ATOM  10190 2HB  ALA A 706      -0.157  22.079 -97.226  1.00  0.66           H  
ATOM  10191 3HB  ALA A 706       1.059  23.351 -97.481  1.00  0.66           H  
ATOM  10192  N   LEU A 707       3.886  22.650 -97.815  1.00  0.67           N  
ATOM  10193  CA  LEU A 707       5.112  23.070 -98.479  1.00  0.67           C  
ATOM  10194  C   LEU A 707       6.176  21.974 -98.463  1.00  0.67           C  
ATOM  10195  O   LEU A 707       6.864  21.745 -99.460  1.00  0.67           O  
ATOM  10196  CB  LEU A 707       5.697  24.315 -97.814  1.00  0.67           C  
ATOM  10197  CG  LEU A 707       6.968  24.857 -98.476  1.00  0.67           C  
ATOM  10198  CD1 LEU A 707       6.678  25.241 -99.916  1.00  0.67           C  
ATOM  10199  CD2 LEU A 707       7.442  25.999 -97.696  1.00  0.67           C  
ATOM  10200  H   LEU A 707       3.627  23.094 -96.931  1.00  0.67           H  
ATOM  10201  HA  LEU A 707       4.875  23.305 -99.514  1.00  0.67           H  
ATOM  10202 1HB  LEU A 707       4.943  25.103 -97.811  1.00  0.67           H  
ATOM  10203 2HB  LEU A 707       5.941  24.075 -96.778  1.00  0.67           H  
ATOM  10204  HG  LEU A 707       7.737  24.082 -98.480  1.00  0.67           H  
ATOM  10205 1HD1 LEU A 707       7.586  25.625-100.384  1.00  0.67           H  
ATOM  10206 2HD1 LEU A 707       6.332  24.364-100.464  1.00  0.67           H  
ATOM  10207 3HD1 LEU A 707       5.909  26.008 -99.938  1.00  0.67           H  
ATOM  10208 1HD2 LEU A 707       8.361  26.403 -98.123  1.00  0.67           H  
ATOM  10209 2HD2 LEU A 707       6.680  26.763 -97.674  1.00  0.67           H  
ATOM  10210 3HD2 LEU A 707       7.616  25.639 -96.708  1.00  0.67           H  
ATOM  10211  N   LEU A 708       6.338  21.323 -97.310  1.00  0.69           N  
ATOM  10212  CA  LEU A 708       7.366  20.306 -97.138  1.00  0.69           C  
ATOM  10213  C   LEU A 708       7.021  18.972 -97.790  1.00  0.69           C  
ATOM  10214  O   LEU A 708       7.918  18.166 -98.039  1.00  0.69           O  
ATOM  10215  CB  LEU A 708       7.639  20.060 -95.653  1.00  0.69           C  
ATOM  10216  CG  LEU A 708       8.227  21.241 -94.871  1.00  0.69           C  
ATOM  10217  CD1 LEU A 708       8.385  20.843 -93.424  1.00  0.69           C  
ATOM  10218  CD2 LEU A 708       9.513  21.633 -95.473  1.00  0.69           C  
ATOM  10219  H   LEU A 708       5.745  21.564 -96.518  1.00  0.69           H  
ATOM  10220  HA  LEU A 708       8.280  20.676 -97.597  1.00  0.69           H  
ATOM  10221 1HB  LEU A 708       6.695  19.791 -95.175  1.00  0.69           H  
ATOM  10222 2HB  LEU A 708       8.330  19.216 -95.556  1.00  0.69           H  
ATOM  10223  HG  LEU A 708       7.549  22.084 -94.909  1.00  0.69           H  
ATOM  10224 1HD1 LEU A 708       8.788  21.669 -92.848  1.00  0.69           H  
ATOM  10225 2HD1 LEU A 708       7.420  20.561 -93.025  1.00  0.69           H  
ATOM  10226 3HD1 LEU A 708       9.058  20.006 -93.367  1.00  0.69           H  
ATOM  10227 1HD2 LEU A 708       9.919  22.461 -94.906  1.00  0.69           H  
ATOM  10228 2HD2 LEU A 708      10.194  20.791 -95.444  1.00  0.69           H  
ATOM  10229 3HD2 LEU A 708       9.352  21.933 -96.510  1.00  0.69           H  
ATOM  10230  N   ALA A 709       5.745  18.715 -98.052  1.00  0.72           N  
ATOM  10231  CA  ALA A 709       5.361  17.434 -98.619  1.00  0.72           C  
ATOM  10232  C   ALA A 709       6.195  17.130 -99.855  1.00  0.72           C  
ATOM  10233  O   ALA A 709       6.361  17.963-100.744  1.00  0.72           O  
ATOM  10234  CB  ALA A 709       3.888  17.442 -98.970  1.00  0.72           C  
ATOM  10235  H   ALA A 709       5.024  19.389 -97.800  1.00  0.72           H  
ATOM  10236  HA  ALA A 709       5.543  16.659 -97.875  1.00  0.72           H  
ATOM  10237 1HB  ALA A 709       3.604  16.474 -99.376  1.00  0.72           H  
ATOM  10238 2HB  ALA A 709       3.306  17.648 -98.070  1.00  0.72           H  
ATOM  10239 3HB  ALA A 709       3.698  18.222 -99.710  1.00  0.72           H  
ATOM  10240  N   GLY A 710       6.725  15.913 -99.905  1.00  0.75           N  
ATOM  10241  CA  GLY A 710       7.570  15.452-101.006  1.00  0.75           C  
ATOM  10242  C   GLY A 710       9.064  15.672-100.720  1.00  0.75           C  
ATOM  10243  O   GLY A 710       9.924  15.080-101.373  1.00  0.75           O  
ATOM  10244  H   GLY A 710       6.534  15.278 -99.140  1.00  0.75           H  
ATOM  10245 1HA  GLY A 710       7.385  14.392-101.183  1.00  0.75           H  
ATOM  10246 2HA  GLY A 710       7.294  15.979-101.918  1.00  0.75           H  
ATOM  10247  N   ARG A 711       9.365  16.490 -99.707  1.00  0.77           N  
ATOM  10248  CA  ARG A 711      10.727  16.812 -99.284  1.00  0.77           C  
ATOM  10249  C   ARG A 711      10.905  16.304 -97.855  1.00  0.77           C  
ATOM  10250  O   ARG A 711      11.869  16.641 -97.173  1.00  0.77           O  
ATOM  10251  CB  ARG A 711      10.968  18.324 -99.299  1.00  0.77           C  
ATOM  10252  CG  ARG A 711      10.712  19.028-100.649  1.00  0.77           C  
ATOM  10253  CD  ARG A 711      11.610  18.579-101.764  1.00  0.77           C  
ATOM  10254  NE  ARG A 711      13.019  18.866-101.528  1.00  0.77           N  
ATOM  10255  CZ  ARG A 711      13.641  20.030-101.777  1.00  0.77           C  
ATOM  10256  NH1 ARG A 711      13.000  21.081-102.255  1.00  0.77           N  
ATOM  10257  NH2 ARG A 711      14.916  20.072-101.522  1.00  0.77           N  
ATOM  10258  H   ARG A 711       8.613  16.964 -99.210  1.00  0.77           H  
ATOM  10259  HA  ARG A 711      11.446  16.316 -99.938  1.00  0.77           H  
ATOM  10260 1HB  ARG A 711      10.334  18.801 -98.553  1.00  0.77           H  
ATOM  10261 2HB  ARG A 711      12.006  18.522 -99.017  1.00  0.77           H  
ATOM  10262 1HG  ARG A 711       9.676  18.837-100.946  1.00  0.77           H  
ATOM  10263 2HG  ARG A 711      10.850  20.101-100.518  1.00  0.77           H  
ATOM  10264 1HD  ARG A 711      11.505  17.500-101.893  1.00  0.77           H  
ATOM  10265 2HD  ARG A 711      11.314  19.080-102.684  1.00  0.77           H  
ATOM  10266  HE  ARG A 711      13.620  18.126-101.136  1.00  0.77           H  
ATOM  10267 1HH1 ARG A 711      12.014  21.029-102.443  1.00  0.77           H  
ATOM  10268 2HH1 ARG A 711      13.501  21.974-102.406  1.00  0.77           H  
ATOM  10269 1HH2 ARG A 711      15.337  19.203-101.158  1.00  0.77           H  
ATOM  10270 2HH2 ARG A 711      15.455  20.911-101.683  1.00  0.77           H  
ATOM  10271  N   GLU A 712       9.963  15.471 -97.423  1.00  0.79           N  
ATOM  10272  CA  GLU A 712       9.852  14.962 -96.052  1.00  0.79           C  
ATOM  10273  C   GLU A 712      11.072  14.190 -95.555  1.00  0.79           C  
ATOM  10274  O   GLU A 712      11.365  14.186 -94.359  1.00  0.79           O  
ATOM  10275  CB  GLU A 712       8.609  14.075 -95.954  1.00  0.79           C  
ATOM  10276  CG  GLU A 712       7.293  14.842 -96.069  1.00  0.79           C  
ATOM  10277  CD  GLU A 712       6.068  13.948 -96.080  1.00  0.79           C  
ATOM  10278  OE1 GLU A 712       6.224  12.756 -96.192  1.00  0.79           O  
ATOM  10279  OE2 GLU A 712       4.979  14.461 -95.966  1.00  0.79           O  
ATOM  10280  H   GLU A 712       9.243  15.225 -98.082  1.00  0.79           H  
ATOM  10281  HA  GLU A 712       9.711  15.820 -95.392  1.00  0.79           H  
ATOM  10282 1HB  GLU A 712       8.634  13.327 -96.747  1.00  0.79           H  
ATOM  10283 2HB  GLU A 712       8.613  13.546 -95.001  1.00  0.79           H  
ATOM  10284 1HG  GLU A 712       7.216  15.539 -95.236  1.00  0.79           H  
ATOM  10285 2HG  GLU A 712       7.329  15.425 -96.985  1.00  0.79           H  
ATOM  10286  N   GLY A 713      11.778  13.515 -96.460  1.00  0.78           N  
ATOM  10287  CA  GLY A 713      12.958  12.749 -96.073  1.00  0.78           C  
ATOM  10288  C   GLY A 713      14.192  13.646 -95.913  1.00  0.78           C  
ATOM  10289  O   GLY A 713      15.262  13.173 -95.525  1.00  0.78           O  
ATOM  10290  H   GLY A 713      11.494  13.545 -97.427  1.00  0.78           H  
ATOM  10291 1HA  GLY A 713      12.759  12.227 -95.136  1.00  0.78           H  
ATOM  10292 2HA  GLY A 713      13.156  11.988 -96.826  1.00  0.78           H  
ATOM  10293  N   GLU A 714      14.044  14.937 -96.235  1.00  0.76           N  
ATOM  10294  CA  GLU A 714      15.126  15.906 -96.143  1.00  0.76           C  
ATOM  10295  C   GLU A 714      14.818  16.911 -95.034  1.00  0.76           C  
ATOM  10296  O   GLU A 714      15.695  17.223 -94.214  1.00  0.76           O  
ATOM  10297  CB  GLU A 714      15.270  16.638 -97.480  1.00  0.76           C  
ATOM  10298  CG  GLU A 714      15.661  15.751 -98.668  1.00  0.76           C  
ATOM  10299  CD  GLU A 714      15.635  16.500 -99.988  1.00  0.76           C  
ATOM  10300  OE1 GLU A 714      15.192  17.622 -99.986  1.00  0.76           O  
ATOM  10301  OE2 GLU A 714      16.044  15.958-100.982  1.00  0.76           O  
ATOM  10302  H   GLU A 714      13.139  15.281 -96.540  1.00  0.76           H  
ATOM  10303  HA  GLU A 714      16.054  15.390 -95.901  1.00  0.76           H  
ATOM  10304 1HB  GLU A 714      14.332  17.134 -97.731  1.00  0.76           H  
ATOM  10305 2HB  GLU A 714      16.024  17.416 -97.381  1.00  0.76           H  
ATOM  10306 1HG  GLU A 714      16.661  15.352 -98.500  1.00  0.76           H  
ATOM  10307 2HG  GLU A 714      14.967  14.912 -98.720  1.00  0.76           H  
ATOM  10308  N   VAL A 715      13.578  17.447 -95.072  1.00  0.74           N  
ATOM  10309  CA  VAL A 715      13.038  18.411 -94.110  1.00  0.74           C  
ATOM  10310  C   VAL A 715      11.612  18.111 -93.648  1.00  0.74           C  
ATOM  10311  O   VAL A 715      10.685  17.990 -94.453  1.00  0.74           O  
ATOM  10312  CB  VAL A 715      13.093  19.838 -94.653  1.00  0.74           C  
ATOM  10313  CG1 VAL A 715      12.495  20.780 -93.697  1.00  0.74           C  
ATOM  10314  CG2 VAL A 715      14.505  20.225 -94.800  1.00  0.74           C  
ATOM  10315  H   VAL A 715      12.957  17.133 -95.807  1.00  0.74           H  
ATOM  10316  HA  VAL A 715      13.677  18.379 -93.236  1.00  0.74           H  
ATOM  10317  HB  VAL A 715      12.557  19.906 -95.598  1.00  0.74           H  
ATOM  10318 1HG1 VAL A 715      12.573  21.779 -94.110  1.00  0.74           H  
ATOM  10319 2HG1 VAL A 715      11.458  20.531 -93.530  1.00  0.74           H  
ATOM  10320 3HG1 VAL A 715      13.023  20.728 -92.757  1.00  0.74           H  
ATOM  10321 1HG2 VAL A 715      14.561  21.241 -95.135  1.00  0.74           H  
ATOM  10322 2HG2 VAL A 715      14.980  20.141 -93.840  1.00  0.74           H  
ATOM  10323 3HG2 VAL A 715      15.001  19.578 -95.502  1.00  0.74           H  
ATOM  10324  N   GLY A 716      11.435  18.063 -92.338  1.00  0.71           N  
ATOM  10325  CA  GLY A 716      10.135  17.832 -91.726  1.00  0.71           C  
ATOM  10326  C   GLY A 716       9.844  18.944 -90.730  1.00  0.71           C  
ATOM  10327  O   GLY A 716      10.424  20.029 -90.813  1.00  0.71           O  
ATOM  10328  H   GLY A 716      12.250  18.215 -91.747  1.00  0.71           H  
ATOM  10329 1HA  GLY A 716       9.360  17.796 -92.491  1.00  0.71           H  
ATOM  10330 2HA  GLY A 716      10.138  16.869 -91.217  1.00  0.71           H  
ATOM  10331  N   ILE A 717       8.963  18.664 -89.779  1.00  0.70           N  
ATOM  10332  CA  ILE A 717       8.639  19.624 -88.731  1.00  0.70           C  
ATOM  10333  C   ILE A 717       9.199  19.141 -87.404  1.00  0.70           C  
ATOM  10334  O   ILE A 717       8.961  18.006 -87.007  1.00  0.70           O  
ATOM  10335  CB  ILE A 717       7.124  19.891 -88.644  1.00  0.70           C  
ATOM  10336  CG1 ILE A 717       6.659  20.540 -89.952  1.00  0.70           C  
ATOM  10337  CG2 ILE A 717       6.806  20.726 -87.431  1.00  0.70           C  
ATOM  10338  CD1 ILE A 717       5.159  20.707 -90.060  1.00  0.70           C  
ATOM  10339  H   ILE A 717       8.512  17.760 -89.775  1.00  0.70           H  
ATOM  10340  HA  ILE A 717       9.116  20.575 -88.964  1.00  0.70           H  
ATOM  10341  HB  ILE A 717       6.594  18.945 -88.559  1.00  0.70           H  
ATOM  10342 1HG1 ILE A 717       7.136  21.515 -90.043  1.00  0.70           H  
ATOM  10343 2HG1 ILE A 717       6.985  19.919 -90.778  1.00  0.70           H  
ATOM  10344 1HG2 ILE A 717       5.733  20.906 -87.374  1.00  0.70           H  
ATOM  10345 2HG2 ILE A 717       7.127  20.202 -86.539  1.00  0.70           H  
ATOM  10346 3HG2 ILE A 717       7.335  21.664 -87.502  1.00  0.70           H  
ATOM  10347 1HD1 ILE A 717       4.897  21.160 -91.008  1.00  0.70           H  
ATOM  10348 2HD1 ILE A 717       4.672  19.732 -89.987  1.00  0.70           H  
ATOM  10349 3HD1 ILE A 717       4.818  21.343 -89.250  1.00  0.70           H  
ATOM  10350  N   GLY A 718      10.003  19.988 -86.767  1.00  0.70           N  
ATOM  10351  CA  GLY A 718      10.648  19.669 -85.502  1.00  0.70           C  
ATOM  10352  C   GLY A 718       9.778  20.060 -84.309  1.00  0.70           C  
ATOM  10353  O   GLY A 718       9.910  19.512 -83.213  1.00  0.70           O  
ATOM  10354  H   GLY A 718      10.138  20.907 -87.166  1.00  0.70           H  
ATOM  10355 1HA  GLY A 718      10.857  18.600 -85.473  1.00  0.70           H  
ATOM  10356 2HA  GLY A 718      11.603  20.187 -85.450  1.00  0.70           H  
ATOM  10357  N   ALA A 719       8.906  21.038 -84.505  1.00  0.73           N  
ATOM  10358  CA  ALA A 719       8.013  21.458 -83.424  1.00  0.73           C  
ATOM  10359  C   ALA A 719       6.860  22.307 -83.928  1.00  0.73           C  
ATOM  10360  O   ALA A 719       6.970  22.991 -84.944  1.00  0.73           O  
ATOM  10361  CB  ALA A 719       8.781  22.225 -82.348  1.00  0.73           C  
ATOM  10362  H   ALA A 719       8.883  21.492 -85.418  1.00  0.73           H  
ATOM  10363  HA  ALA A 719       7.584  20.565 -82.979  1.00  0.73           H  
ATOM  10364 1HB  ALA A 719       8.089  22.493 -81.545  1.00  0.73           H  
ATOM  10365 2HB  ALA A 719       9.581  21.615 -81.939  1.00  0.73           H  
ATOM  10366 3HB  ALA A 719       9.199  23.125 -82.767  1.00  0.73           H  
ATOM  10367  N   VAL A 720       5.777  22.317 -83.167  1.00  0.76           N  
ATOM  10368  CA  VAL A 720       4.679  23.241 -83.416  1.00  0.76           C  
ATOM  10369  C   VAL A 720       4.533  24.103 -82.179  1.00  0.76           C  
ATOM  10370  O   VAL A 720       4.043  23.651 -81.135  1.00  0.76           O  
ATOM  10371  CB  VAL A 720       3.372  22.508 -83.730  1.00  0.76           C  
ATOM  10372  CG1 VAL A 720       2.262  23.536 -83.980  1.00  0.76           C  
ATOM  10373  CG2 VAL A 720       3.569  21.604 -84.959  1.00  0.76           C  
ATOM  10374  H   VAL A 720       5.755  21.714 -82.348  1.00  0.76           H  
ATOM  10375  HA  VAL A 720       4.926  23.883 -84.259  1.00  0.76           H  
ATOM  10376  HB  VAL A 720       3.077  21.906 -82.875  1.00  0.76           H  
ATOM  10377 1HG1 VAL A 720       1.328  23.017 -84.194  1.00  0.76           H  
ATOM  10378 2HG1 VAL A 720       2.137  24.162 -83.093  1.00  0.76           H  
ATOM  10379 3HG1 VAL A 720       2.524  24.165 -84.824  1.00  0.76           H  
ATOM  10380 1HG2 VAL A 720       2.638  21.086 -85.175  1.00  0.76           H  
ATOM  10381 2HG2 VAL A 720       3.854  22.209 -85.822  1.00  0.76           H  
ATOM  10382 3HG2 VAL A 720       4.348  20.871 -84.761  1.00  0.76           H  
ATOM  10383  N   ASN A 721       5.019  25.326 -82.306  1.00  0.79           N  
ATOM  10384  CA  ASN A 721       5.134  26.269 -81.211  1.00  0.79           C  
ATOM  10385  C   ASN A 721       3.833  26.998 -80.900  1.00  0.79           C  
ATOM  10386  O   ASN A 721       3.532  27.294 -79.744  1.00  0.79           O  
ATOM  10387  CB  ASN A 721       6.283  27.199 -81.506  1.00  0.79           C  
ATOM  10388  CG  ASN A 721       7.629  26.578 -81.308  1.00  0.79           C  
ATOM  10389  OD1 ASN A 721       7.798  25.556 -80.627  1.00  0.79           O  
ATOM  10390  ND2 ASN A 721       8.618  27.209 -81.874  1.00  0.79           N  
ATOM  10391  H   ASN A 721       5.321  25.634 -83.227  1.00  0.79           H  
ATOM  10392  HA  ASN A 721       5.400  25.714 -80.320  1.00  0.79           H  
ATOM  10393 1HB  ASN A 721       6.226  27.475 -82.549  1.00  0.79           H  
ATOM  10394 2HB  ASN A 721       6.207  28.088 -80.980  1.00  0.79           H  
ATOM  10395 1HD2 ASN A 721       9.552  26.868 -81.777  1.00  0.79           H  
ATOM  10396 2HD2 ASN A 721       8.442  28.040 -82.403  1.00  0.79           H  
ATOM  10397  N   GLY A 722       3.020  27.194 -81.919  1.00  0.81           N  
ATOM  10398  CA  GLY A 722       1.754  27.896 -81.757  1.00  0.81           C  
ATOM  10399  C   GLY A 722       0.942  27.792 -83.038  1.00  0.81           C  
ATOM  10400  O   GLY A 722       1.449  27.307 -84.050  1.00  0.81           O  
ATOM  10401  H   GLY A 722       3.357  26.921 -82.841  1.00  0.81           H  
ATOM  10402 1HA  GLY A 722       1.218  27.505 -80.906  1.00  0.81           H  
ATOM  10403 2HA  GLY A 722       1.960  28.945 -81.537  1.00  0.81           H  
ATOM  10404  N   PRO A 723      -0.300  28.290 -83.053  1.00  0.82           N  
ATOM  10405  CA  PRO A 723      -1.212  28.304 -84.191  1.00  0.82           C  
ATOM  10406  C   PRO A 723      -0.562  28.833 -85.469  1.00  0.82           C  
ATOM  10407  O   PRO A 723      -0.927  28.423 -86.576  1.00  0.82           O  
ATOM  10408  CB  PRO A 723      -2.309  29.239 -83.694  1.00  0.82           C  
ATOM  10409  CG  PRO A 723      -2.319  29.040 -82.188  1.00  0.82           C  
ATOM  10410  CD  PRO A 723      -0.874  28.846 -81.810  1.00  0.82           C  
ATOM  10411  HA  PRO A 723      -1.605  27.287 -84.350  1.00  0.82           H  
ATOM  10412 1HB  PRO A 723      -2.068  30.282 -83.975  1.00  0.82           H  
ATOM  10413 2HB  PRO A 723      -3.266  28.991 -84.170  1.00  0.82           H  
ATOM  10414 1HG  PRO A 723      -2.756  29.926 -81.694  1.00  0.82           H  
ATOM  10415 2HG  PRO A 723      -2.950  28.183 -81.917  1.00  0.82           H  
ATOM  10416 1HD  PRO A 723      -0.397  29.784 -81.539  1.00  0.82           H  
ATOM  10417 2HD  PRO A 723      -0.850  28.122 -80.994  1.00  0.82           H  
ATOM  10418  N   ARG A 724       0.386  29.758 -85.311  1.00  0.80           N  
ATOM  10419  CA  ARG A 724       1.089  30.336 -86.439  1.00  0.80           C  
ATOM  10420  C   ARG A 724       2.595  30.310 -86.219  1.00  0.80           C  
ATOM  10421  O   ARG A 724       3.291  31.234 -86.635  1.00  0.80           O  
ATOM  10422  CB  ARG A 724       0.649  31.764 -86.683  1.00  0.80           C  
ATOM  10423  CG  ARG A 724      -0.811  31.910 -87.113  1.00  0.80           C  
ATOM  10424  CD  ARG A 724      -1.051  31.319 -88.460  1.00  0.80           C  
ATOM  10425  NE  ARG A 724      -2.426  31.502 -88.895  1.00  0.80           N  
ATOM  10426  CZ  ARG A 724      -3.454  30.660 -88.625  1.00  0.80           C  
ATOM  10427  NH1 ARG A 724      -3.275  29.557 -87.916  1.00  0.80           N  
ATOM  10428  NH2 ARG A 724      -4.664  30.947 -89.082  1.00  0.80           N  
ATOM  10429  H   ARG A 724       0.625  30.084 -84.383  1.00  0.80           H  
ATOM  10430  HA  ARG A 724       0.864  29.750 -87.328  1.00  0.80           H  
ATOM  10431 1HB  ARG A 724       0.785  32.342 -85.767  1.00  0.80           H  
ATOM  10432 2HB  ARG A 724       1.278  32.213 -87.456  1.00  0.80           H  
ATOM  10433 1HG  ARG A 724      -1.460  31.412 -86.397  1.00  0.80           H  
ATOM  10434 2HG  ARG A 724      -1.069  32.968 -87.154  1.00  0.80           H  
ATOM  10435 1HD  ARG A 724      -0.395  31.798 -89.187  1.00  0.80           H  
ATOM  10436 2HD  ARG A 724      -0.838  30.252 -88.434  1.00  0.80           H  
ATOM  10437  HE  ARG A 724      -2.633  32.327 -89.441  1.00  0.80           H  
ATOM  10438 1HH1 ARG A 724      -2.349  29.298 -87.543  1.00  0.80           H  
ATOM  10439 2HH1 ARG A 724      -4.058  28.949 -87.732  1.00  0.80           H  
ATOM  10440 1HH2 ARG A 724      -4.814  31.786 -89.624  1.00  0.80           H  
ATOM  10441 2HH2 ARG A 724      -5.437  30.328 -88.887  1.00  0.80           H  
ATOM  10442  N   SER A 725       3.101  29.288 -85.525  1.00  0.78           N  
ATOM  10443  CA  SER A 725       4.543  29.191 -85.311  1.00  0.78           C  
ATOM  10444  C   SER A 725       5.014  27.732 -85.286  1.00  0.78           C  
ATOM  10445  O   SER A 725       4.651  26.947 -84.397  1.00  0.78           O  
ATOM  10446  CB  SER A 725       4.925  29.915 -84.033  1.00  0.78           C  
ATOM  10447  OG  SER A 725       6.305  29.840 -83.790  1.00  0.78           O  
ATOM  10448  H   SER A 725       2.485  28.558 -85.171  1.00  0.78           H  
ATOM  10449  HA  SER A 725       5.043  29.686 -86.142  1.00  0.78           H  
ATOM  10450 1HB  SER A 725       4.624  30.960 -84.107  1.00  0.78           H  
ATOM  10451 2HB  SER A 725       4.382  29.480 -83.196  1.00  0.78           H  
ATOM  10452  HG  SER A 725       6.725  30.303 -84.525  1.00  0.78           H  
ATOM  10453  N   VAL A 726       5.803  27.379 -86.296  1.00  0.74           N  
ATOM  10454  CA  VAL A 726       6.290  26.022 -86.530  1.00  0.74           C  
ATOM  10455  C   VAL A 726       7.789  25.956 -86.779  1.00  0.74           C  
ATOM  10456  O   VAL A 726       8.340  26.804 -87.476  1.00  0.74           O  
ATOM  10457  CB  VAL A 726       5.537  25.430 -87.724  1.00  0.74           C  
ATOM  10458  CG1 VAL A 726       6.062  24.080 -88.088  1.00  0.74           C  
ATOM  10459  CG2 VAL A 726       4.093  25.271 -87.381  1.00  0.74           C  
ATOM  10460  H   VAL A 726       6.055  28.101 -86.972  1.00  0.74           H  
ATOM  10461  HA  VAL A 726       6.066  25.422 -85.650  1.00  0.74           H  
ATOM  10462  HB  VAL A 726       5.645  26.101 -88.568  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 726       5.499  23.693 -88.929  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 726       7.113  24.137 -88.360  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 726       5.934  23.431 -87.234  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 726       3.608  24.876 -88.229  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 726       3.996  24.591 -86.549  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 726       3.643  26.219 -87.126  1.00  0.74           H  
ATOM  10469  N   VAL A 727       8.465  24.978 -86.193  1.00  0.71           N  
ATOM  10470  CA  VAL A 727       9.887  24.843 -86.444  1.00  0.71           C  
ATOM  10471  C   VAL A 727      10.130  23.772 -87.482  1.00  0.71           C  
ATOM  10472  O   VAL A 727       9.746  22.616 -87.288  1.00  0.71           O  
ATOM  10473  CB  VAL A 727      10.665  24.502 -85.165  1.00  0.71           C  
ATOM  10474  CG1 VAL A 727      12.133  24.345 -85.491  1.00  0.71           C  
ATOM  10475  CG2 VAL A 727      10.440  25.588 -84.159  1.00  0.71           C  
ATOM  10476  H   VAL A 727       7.978  24.297 -85.623  1.00  0.71           H  
ATOM  10477  HA  VAL A 727      10.262  25.781 -86.825  1.00  0.71           H  
ATOM  10478  HB  VAL A 727      10.315  23.559 -84.770  1.00  0.71           H  
ATOM  10479 1HG1 VAL A 727      12.675  24.102 -84.583  1.00  0.71           H  
ATOM  10480 2HG1 VAL A 727      12.265  23.546 -86.221  1.00  0.71           H  
ATOM  10481 3HG1 VAL A 727      12.515  25.275 -85.906  1.00  0.71           H  
ATOM  10482 1HG2 VAL A 727      10.978  25.356 -83.243  1.00  0.71           H  
ATOM  10483 2HG2 VAL A 727      10.792  26.534 -84.558  1.00  0.71           H  
ATOM  10484 3HG2 VAL A 727       9.374  25.648 -83.956  1.00  0.71           H  
ATOM  10485  N   VAL A 728      10.768  24.186 -88.566  1.00  0.69           N  
ATOM  10486  CA  VAL A 728      11.111  23.374 -89.719  1.00  0.69           C  
ATOM  10487  C   VAL A 728      12.501  22.804 -89.510  1.00  0.69           C  
ATOM  10488  O   VAL A 728      13.403  23.530 -89.089  1.00  0.69           O  
ATOM  10489  CB  VAL A 728      11.060  24.231 -90.990  1.00  0.69           C  
ATOM  10490  CG1 VAL A 728      11.520  23.444 -92.136  1.00  0.69           C  
ATOM  10491  CG2 VAL A 728       9.627  24.718 -91.221  1.00  0.69           C  
ATOM  10492  H   VAL A 728      11.052  25.165 -88.578  1.00  0.69           H  
ATOM  10493  HA  VAL A 728      10.396  22.555 -89.813  1.00  0.69           H  
ATOM  10494  HB  VAL A 728      11.729  25.088 -90.876  1.00  0.69           H  
ATOM  10495 1HG1 VAL A 728      11.502  24.040 -93.020  1.00  0.69           H  
ATOM  10496 2HG1 VAL A 728      12.533  23.118 -91.953  1.00  0.69           H  
ATOM  10497 3HG1 VAL A 728      10.867  22.585 -92.253  1.00  0.69           H  
ATOM  10498 1HG2 VAL A 728       9.582  25.329 -92.121  1.00  0.69           H  
ATOM  10499 2HG2 VAL A 728       8.991  23.855 -91.332  1.00  0.69           H  
ATOM  10500 3HG2 VAL A 728       9.295  25.312 -90.363  1.00  0.69           H  
ATOM  10501  N   SER A 729      12.685  21.507 -89.748  1.00  0.68           N  
ATOM  10502  CA  SER A 729      14.003  20.950 -89.469  1.00  0.68           C  
ATOM  10503  C   SER A 729      14.517  19.898 -90.439  1.00  0.68           C  
ATOM  10504  O   SER A 729      13.775  19.048 -90.942  1.00  0.68           O  
ATOM  10505  CB  SER A 729      13.926  20.333 -88.096  1.00  0.68           C  
ATOM  10506  OG  SER A 729      13.020  19.268 -88.095  1.00  0.68           O  
ATOM  10507  H   SER A 729      11.920  20.936 -90.107  1.00  0.68           H  
ATOM  10508  HA  SER A 729      14.726  21.766 -89.463  1.00  0.68           H  
ATOM  10509 1HB  SER A 729      14.884  19.995 -87.779  1.00  0.68           H  
ATOM  10510 2HB  SER A 729      13.597  21.092 -87.390  1.00  0.68           H  
ATOM  10511  HG  SER A 729      12.245  19.576 -88.578  1.00  0.68           H  
ATOM  10512  N   GLY A 730      15.836  19.896 -90.607  1.00  0.69           N  
ATOM  10513  CA  GLY A 730      16.491  18.918 -91.467  1.00  0.69           C  
ATOM  10514  C   GLY A 730      17.775  19.468 -92.074  1.00  0.69           C  
ATOM  10515  O   GLY A 730      18.483  20.264 -91.455  1.00  0.69           O  
ATOM  10516  H   GLY A 730      16.385  20.630 -90.154  1.00  0.69           H  
ATOM  10517 1HA  GLY A 730      16.716  18.030 -90.884  1.00  0.69           H  
ATOM  10518 2HA  GLY A 730      15.813  18.614 -92.253  1.00  0.69           H  
ATOM  10519  N   GLY A 731      18.119  19.014 -93.281  1.00  0.69           N  
ATOM  10520  CA  GLY A 731      19.385  19.465 -93.895  1.00  0.69           C  
ATOM  10521  C   GLY A 731      19.373  20.991 -94.092  1.00  0.69           C  
ATOM  10522  O   GLY A 731      18.348  21.547 -94.494  1.00  0.69           O  
ATOM  10523  H   GLY A 731      17.486  18.358 -93.750  1.00  0.69           H  
ATOM  10524 1HA  GLY A 731      20.229  19.174 -93.270  1.00  0.69           H  
ATOM  10525 2HA  GLY A 731      19.517  18.972 -94.858  1.00  0.69           H  
ATOM  10526  N   VAL A 732      20.530  21.663 -93.925  1.00  0.70           N  
ATOM  10527  CA  VAL A 732      20.557  23.131 -94.040  1.00  0.70           C  
ATOM  10528  C   VAL A 732      20.145  23.718 -95.365  1.00  0.70           C  
ATOM  10529  O   VAL A 732      19.328  24.634 -95.379  1.00  0.70           O  
ATOM  10530  CB  VAL A 732      21.977  23.698 -93.789  1.00  0.70           C  
ATOM  10531  CG1 VAL A 732      22.033  25.171 -94.180  1.00  0.70           C  
ATOM  10532  CG2 VAL A 732      22.270  23.652 -92.378  1.00  0.70           C  
ATOM  10533  H   VAL A 732      21.372  21.173 -93.617  1.00  0.70           H  
ATOM  10534  HA  VAL A 732      19.898  23.525 -93.271  1.00  0.70           H  
ATOM  10535  HB  VAL A 732      22.707  23.127 -94.361  1.00  0.70           H  
ATOM  10536 1HG1 VAL A 732      23.026  25.564 -93.979  1.00  0.70           H  
ATOM  10537 2HG1 VAL A 732      21.809  25.301 -95.234  1.00  0.70           H  
ATOM  10538 3HG1 VAL A 732      21.304  25.726 -93.592  1.00  0.70           H  
ATOM  10539 1HG2 VAL A 732      23.261  24.053 -92.191  1.00  0.70           H  
ATOM  10540 2HG2 VAL A 732      21.539  24.240 -91.887  1.00  0.70           H  
ATOM  10541 3HG2 VAL A 732      22.217  22.674 -92.036  1.00  0.70           H  
ATOM  10542  N   ALA A 733      20.646  23.200 -96.476  1.00  0.70           N  
ATOM  10543  CA  ALA A 733      20.304  23.813 -97.752  1.00  0.70           C  
ATOM  10544  C   ALA A 733      18.801  23.805 -97.996  1.00  0.70           C  
ATOM  10545  O   ALA A 733      18.241  24.754 -98.553  1.00  0.70           O  
ATOM  10546  CB  ALA A 733      21.010  23.089 -98.881  1.00  0.70           C  
ATOM  10547  H   ALA A 733      21.290  22.422 -96.426  1.00  0.70           H  
ATOM  10548  HA  ALA A 733      20.633  24.853 -97.725  1.00  0.70           H  
ATOM  10549 1HB  ALA A 733      20.769  23.572 -99.829  1.00  0.70           H  
ATOM  10550 2HB  ALA A 733      22.087  23.124 -98.720  1.00  0.70           H  
ATOM  10551 3HB  ALA A 733      20.679  22.052 -98.910  1.00  0.70           H  
ATOM  10552  N   VAL A 734      18.142  22.739 -97.570  1.00  0.70           N  
ATOM  10553  CA  VAL A 734      16.728  22.616 -97.826  1.00  0.70           C  
ATOM  10554  C   VAL A 734      15.954  23.448 -96.814  1.00  0.70           C  
ATOM  10555  O   VAL A 734      15.005  24.140 -97.178  1.00  0.70           O  
ATOM  10556  CB  VAL A 734      16.304  21.161 -97.776  1.00  0.70           C  
ATOM  10557  CG1 VAL A 734      14.777  21.060 -98.007  1.00  0.70           C  
ATOM  10558  CG2 VAL A 734      17.088  20.386 -98.786  1.00  0.70           C  
ATOM  10559  H   VAL A 734      18.631  22.007 -97.076  1.00  0.70           H  
ATOM  10560  HA  VAL A 734      16.519  22.998 -98.825  1.00  0.70           H  
ATOM  10561  HB  VAL A 734      16.517  20.767 -96.788  1.00  0.70           H  
ATOM  10562 1HG1 VAL A 734      14.467  20.011 -97.951  1.00  0.70           H  
ATOM  10563 2HG1 VAL A 734      14.244  21.638 -97.268  1.00  0.70           H  
ATOM  10564 3HG1 VAL A 734      14.538  21.456 -98.991  1.00  0.70           H  
ATOM  10565 1HG2 VAL A 734      16.798  19.336 -98.747  1.00  0.70           H  
ATOM  10566 2HG2 VAL A 734      16.891  20.782 -99.773  1.00  0.70           H  
ATOM  10567 3HG2 VAL A 734      18.150  20.478 -98.567  1.00  0.70           H  
ATOM  10568  N   VAL A 735      16.349  23.407 -95.539  1.00  0.69           N  
ATOM  10569  CA  VAL A 735      15.625  24.188 -94.545  1.00  0.69           C  
ATOM  10570  C   VAL A 735      15.717  25.671 -94.915  1.00  0.69           C  
ATOM  10571  O   VAL A 735      14.725  26.394 -94.803  1.00  0.69           O  
ATOM  10572  CB  VAL A 735      16.166  23.970 -93.115  1.00  0.69           C  
ATOM  10573  CG1 VAL A 735      15.524  24.923 -92.195  1.00  0.69           C  
ATOM  10574  CG2 VAL A 735      15.872  22.596 -92.626  1.00  0.69           C  
ATOM  10575  H   VAL A 735      17.141  22.832 -95.251  1.00  0.69           H  
ATOM  10576  HA  VAL A 735      14.577  23.885 -94.559  1.00  0.69           H  
ATOM  10577  HB  VAL A 735      17.246  24.143 -93.111  1.00  0.69           H  
ATOM  10578 1HG1 VAL A 735      15.921  24.763 -91.191  1.00  0.69           H  
ATOM  10579 2HG1 VAL A 735      15.746  25.924 -92.538  1.00  0.69           H  
ATOM  10580 3HG1 VAL A 735      14.446  24.768 -92.186  1.00  0.69           H  
ATOM  10581 1HG2 VAL A 735      16.269  22.489 -91.623  1.00  0.69           H  
ATOM  10582 2HG2 VAL A 735      14.802  22.436 -92.613  1.00  0.69           H  
ATOM  10583 3HG2 VAL A 735      16.336  21.882 -93.270  1.00  0.69           H  
ATOM  10584  N   GLU A 736      16.903  26.137 -95.345  1.00  0.68           N  
ATOM  10585  CA  GLU A 736      17.036  27.527 -95.768  1.00  0.68           C  
ATOM  10586  C   GLU A 736      16.155  27.830 -96.988  1.00  0.68           C  
ATOM  10587  O   GLU A 736      15.552  28.903 -97.049  1.00  0.68           O  
ATOM  10588  CB  GLU A 736      18.499  27.905 -96.061  1.00  0.68           C  
ATOM  10589  CG  GLU A 736      19.396  28.023 -94.815  1.00  0.68           C  
ATOM  10590  CD  GLU A 736      20.842  28.409 -95.133  1.00  0.68           C  
ATOM  10591  OE1 GLU A 736      21.194  28.465 -96.288  1.00  0.68           O  
ATOM  10592  OE2 GLU A 736      21.586  28.655 -94.206  1.00  0.68           O  
ATOM  10593  H   GLU A 736      17.711  25.518 -95.397  1.00  0.68           H  
ATOM  10594  HA  GLU A 736      16.699  28.158 -94.948  1.00  0.68           H  
ATOM  10595 1HB  GLU A 736      18.939  27.145 -96.713  1.00  0.68           H  
ATOM  10596 2HB  GLU A 736      18.532  28.854 -96.593  1.00  0.68           H  
ATOM  10597 1HG  GLU A 736      18.972  28.772 -94.150  1.00  0.68           H  
ATOM  10598 2HG  GLU A 736      19.383  27.069 -94.292  1.00  0.68           H  
ATOM  10599  N   GLU A 737      16.038  26.893 -97.950  1.00  0.67           N  
ATOM  10600  CA  GLU A 737      15.154  27.125 -99.099  1.00  0.67           C  
ATOM  10601  C   GLU A 737      13.721  27.341 -98.608  1.00  0.67           C  
ATOM  10602  O   GLU A 737      13.023  28.259 -99.056  1.00  0.67           O  
ATOM  10603  CB  GLU A 737      15.189  25.941-100.083  1.00  0.67           C  
ATOM  10604  CG  GLU A 737      14.341  26.141-101.357  1.00  0.67           C  
ATOM  10605  CD  GLU A 737      14.398  24.959-102.341  1.00  0.67           C  
ATOM  10606  OE1 GLU A 737      14.036  23.862-101.961  1.00  0.67           O  
ATOM  10607  OE2 GLU A 737      14.807  25.164-103.459  1.00  0.67           O  
ATOM  10608  H   GLU A 737      16.585  26.031 -97.908  1.00  0.67           H  
ATOM  10609  HA  GLU A 737      15.483  28.025 -99.617  1.00  0.67           H  
ATOM  10610 1HB  GLU A 737      16.219  25.743-100.379  1.00  0.67           H  
ATOM  10611 2HB  GLU A 737      14.819  25.047 -99.584  1.00  0.67           H  
ATOM  10612 1HG  GLU A 737      13.304  26.290-101.054  1.00  0.67           H  
ATOM  10613 2HG  GLU A 737      14.675  27.045-101.861  1.00  0.67           H  
ATOM  10614  N   VAL A 738      13.303  26.510 -97.654  1.00  0.67           N  
ATOM  10615  CA  VAL A 738      11.971  26.603 -97.077  1.00  0.67           C  
ATOM  10616  C   VAL A 738      11.791  27.929 -96.355  1.00  0.67           C  
ATOM  10617  O   VAL A 738      10.778  28.610 -96.531  1.00  0.67           O  
ATOM  10618  CB  VAL A 738      11.742  25.429 -96.109  1.00  0.67           C  
ATOM  10619  CG1 VAL A 738      10.468  25.623 -95.350  1.00  0.67           C  
ATOM  10620  CG2 VAL A 738      11.705  24.135 -96.911  1.00  0.67           C  
ATOM  10621  H   VAL A 738      13.934  25.769 -97.343  1.00  0.67           H  
ATOM  10622  HA  VAL A 738      11.240  26.537 -97.883  1.00  0.67           H  
ATOM  10623  HB  VAL A 738      12.556  25.386 -95.398  1.00  0.67           H  
ATOM  10624 1HG1 VAL A 738      10.297  24.804 -94.682  1.00  0.67           H  
ATOM  10625 2HG1 VAL A 738      10.529  26.547 -94.783  1.00  0.67           H  
ATOM  10626 3HG1 VAL A 738       9.676  25.675 -96.044  1.00  0.67           H  
ATOM  10627 1HG2 VAL A 738      11.578  23.303 -96.245  1.00  0.67           H  
ATOM  10628 2HG2 VAL A 738      10.880  24.170 -97.623  1.00  0.67           H  
ATOM  10629 3HG2 VAL A 738      12.633  24.014 -97.450  1.00  0.67           H  
ATOM  10630  N   ALA A 739      12.783  28.314 -95.557  1.00  0.66           N  
ATOM  10631  CA  ALA A 739      12.713  29.570 -94.836  1.00  0.66           C  
ATOM  10632  C   ALA A 739      12.586  30.747 -95.798  1.00  0.66           C  
ATOM  10633  O   ALA A 739      11.788  31.661 -95.567  1.00  0.66           O  
ATOM  10634  CB  ALA A 739      13.962  29.733 -93.998  1.00  0.66           C  
ATOM  10635  H   ALA A 739      13.594  27.709 -95.435  1.00  0.66           H  
ATOM  10636  HA  ALA A 739      11.834  29.547 -94.193  1.00  0.66           H  
ATOM  10637 1HB  ALA A 739      13.911  30.661 -93.432  1.00  0.66           H  
ATOM  10638 2HB  ALA A 739      14.043  28.888 -93.324  1.00  0.66           H  
ATOM  10639 3HB  ALA A 739      14.830  29.754 -94.650  1.00  0.66           H  
ATOM  10640  N   ALA A 740      13.352  30.702 -96.898  1.00  0.66           N  
ATOM  10641  CA  ALA A 740      13.321  31.740 -97.919  1.00  0.66           C  
ATOM  10642  C   ALA A 740      11.952  31.816 -98.571  1.00  0.66           C  
ATOM  10643  O   ALA A 740      11.438  32.910 -98.821  1.00  0.66           O  
ATOM  10644  CB  ALA A 740      14.381  31.476 -98.967  1.00  0.66           C  
ATOM  10645  H   ALA A 740      14.002  29.926 -97.019  1.00  0.66           H  
ATOM  10646  HA  ALA A 740      13.525  32.694 -97.438  1.00  0.66           H  
ATOM  10647 1HB  ALA A 740      14.367  32.267 -99.712  1.00  0.66           H  
ATOM  10648 2HB  ALA A 740      15.359  31.440 -98.488  1.00  0.66           H  
ATOM  10649 3HB  ALA A 740      14.183  30.521 -99.449  1.00  0.66           H  
ATOM  10650  N   HIS A 741      11.335  30.652 -98.802  1.00  0.66           N  
ATOM  10651  CA  HIS A 741      10.009  30.599 -99.396  1.00  0.66           C  
ATOM  10652  C   HIS A 741       9.056  31.356 -98.496  1.00  0.66           C  
ATOM  10653  O   HIS A 741       8.317  32.240 -98.944  1.00  0.66           O  
ATOM  10654  CB  HIS A 741       9.505  29.158 -99.539  1.00  0.66           C  
ATOM  10655  CG  HIS A 741       8.162  29.055-100.195  1.00  0.66           C  
ATOM  10656  ND1 HIS A 741       7.990  29.125-101.566  1.00  0.66           N  
ATOM  10657  CD2 HIS A 741       6.925  28.924 -99.669  1.00  0.66           C  
ATOM  10658  CE1 HIS A 741       6.703  29.018-101.849  1.00  0.66           C  
ATOM  10659  NE2 HIS A 741       6.038  28.894-100.720  1.00  0.66           N  
ATOM  10660  H   HIS A 741      11.821  29.778 -98.598  1.00  0.66           H  
ATOM  10661  HA  HIS A 741      10.013  31.074-100.375  1.00  0.66           H  
ATOM  10662 1HB  HIS A 741      10.227  28.571-100.109  1.00  0.66           H  
ATOM  10663 2HB  HIS A 741       9.422  28.702 -98.562  1.00  0.66           H  
ATOM  10664  HD2 HIS A 741       6.683  28.859 -98.610  1.00  0.66           H  
ATOM  10665  HE1 HIS A 741       6.266  29.034-102.847  1.00  0.66           H  
ATOM  10666  HE2 HIS A 741       5.037  28.799-100.635  1.00  0.66           H  
ATOM  10667  N   PHE A 742       9.084  31.014 -97.213  1.00  0.67           N  
ATOM  10668  CA  PHE A 742       8.191  31.650 -96.273  1.00  0.67           C  
ATOM  10669  C   PHE A 742       8.428  33.138 -96.178  1.00  0.67           C  
ATOM  10670  O   PHE A 742       7.462  33.911 -96.164  1.00  0.67           O  
ATOM  10671  CB  PHE A 742       8.327  30.994 -94.920  1.00  0.67           C  
ATOM  10672  CG  PHE A 742       7.568  29.763 -94.869  1.00  0.67           C  
ATOM  10673  CD1 PHE A 742       8.166  28.539 -94.698  1.00  0.67           C  
ATOM  10674  CD2 PHE A 742       6.213  29.830 -94.999  1.00  0.67           C  
ATOM  10675  CE1 PHE A 742       7.393  27.408 -94.651  1.00  0.67           C  
ATOM  10676  CE2 PHE A 742       5.457  28.719 -94.969  1.00  0.67           C  
ATOM  10677  CZ  PHE A 742       6.031  27.517 -94.799  1.00  0.67           C  
ATOM  10678  H   PHE A 742       9.732  30.285 -96.901  1.00  0.67           H  
ATOM  10679  HA  PHE A 742       7.173  31.493 -96.619  1.00  0.67           H  
ATOM  10680 1HB  PHE A 742       9.377  30.764 -94.726  1.00  0.67           H  
ATOM  10681 2HB  PHE A 742       7.983  31.662 -94.135  1.00  0.67           H  
ATOM  10682  HD1 PHE A 742       9.247  28.484 -94.591  1.00  0.67           H  
ATOM  10683  HD2 PHE A 742       5.743  30.798 -95.132  1.00  0.67           H  
ATOM  10684  HE1 PHE A 742       7.848  26.432 -94.508  1.00  0.67           H  
ATOM  10685  HE2 PHE A 742       4.387  28.795 -95.078  1.00  0.67           H  
ATOM  10686  HZ  PHE A 742       5.410  26.658 -94.785  1.00  0.67           H  
ATOM  10687  N   ALA A 743       9.692  33.556 -96.204  1.00  0.67           N  
ATOM  10688  CA  ALA A 743       9.982  34.976 -96.181  1.00  0.67           C  
ATOM  10689  C   ALA A 743       9.351  35.639 -97.412  1.00  0.67           C  
ATOM  10690  O   ALA A 743       8.746  36.710 -97.313  1.00  0.67           O  
ATOM  10691  CB  ALA A 743      11.484  35.192 -96.141  1.00  0.67           C  
ATOM  10692  H   ALA A 743      10.457  32.882 -96.202  1.00  0.67           H  
ATOM  10693  HA  ALA A 743       9.533  35.409 -95.291  1.00  0.67           H  
ATOM  10694 1HB  ALA A 743      11.697  36.257 -96.111  1.00  0.67           H  
ATOM  10695 2HB  ALA A 743      11.889  34.709 -95.253  1.00  0.67           H  
ATOM  10696 3HB  ALA A 743      11.932  34.755 -97.030  1.00  0.67           H  
ATOM  10697  N   GLY A 744       9.427  34.958 -98.563  1.00  0.67           N  
ATOM  10698  CA  GLY A 744       8.850  35.418 -99.825  1.00  0.67           C  
ATOM  10699  C   GLY A 744       7.335  35.598 -99.734  1.00  0.67           C  
ATOM  10700  O   GLY A 744       6.762  36.490-100.364  1.00  0.67           O  
ATOM  10701  H   GLY A 744       9.949  34.081 -98.579  1.00  0.67           H  
ATOM  10702 1HA  GLY A 744       9.316  36.358-100.115  1.00  0.67           H  
ATOM  10703 2HA  GLY A 744       9.082  34.689-100.600  1.00  0.67           H  
ATOM  10704  N   LEU A 745       6.698  34.771 -98.904  1.00  0.68           N  
ATOM  10705  CA  LEU A 745       5.256  34.809 -98.686  1.00  0.68           C  
ATOM  10706  C   LEU A 745       4.845  35.854 -97.646  1.00  0.68           C  
ATOM  10707  O   LEU A 745       3.655  36.001 -97.356  1.00  0.68           O  
ATOM  10708  CB  LEU A 745       4.733  33.461 -98.174  1.00  0.68           C  
ATOM  10709  CG  LEU A 745       4.835  32.239 -99.067  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745       4.334  31.035 -98.257  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745       4.029  32.443-100.324  1.00  0.68           C  
ATOM  10712  H   LEU A 745       7.252  34.043 -98.451  1.00  0.68           H  
ATOM  10713  HA  LEU A 745       4.772  35.051 -99.631  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745       5.300  33.224 -97.292  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745       3.689  33.577 -97.891  1.00  0.68           H  
ATOM  10716  HG  LEU A 745       5.873  32.060 -99.337  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745       4.394  30.137 -98.850  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745       4.941  30.919 -97.374  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745       3.297  31.197 -97.960  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745       4.108  31.554-100.951  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745       2.984  32.615-100.065  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745       4.418  33.306-100.865  1.00  0.68           H  
ATOM  10723  N   GLY A 746       5.814  36.556 -97.051  1.00  0.68           N  
ATOM  10724  CA  GLY A 746       5.515  37.541 -96.023  1.00  0.68           C  
ATOM  10725  C   GLY A 746       5.478  36.979 -94.597  1.00  0.68           C  
ATOM  10726  O   GLY A 746       4.971  37.641 -93.691  1.00  0.68           O  
ATOM  10727  H   GLY A 746       6.791  36.427 -97.315  1.00  0.68           H  
ATOM  10728 1HA  GLY A 746       6.269  38.327 -96.074  1.00  0.68           H  
ATOM  10729 2HA  GLY A 746       4.560  38.012 -96.250  1.00  0.68           H  
ATOM  10730  N   ARG A 747       5.986  35.759 -94.394  1.00  0.69           N  
ATOM  10731  CA  ARG A 747       6.001  35.144 -93.065  1.00  0.69           C  
ATOM  10732  C   ARG A 747       7.383  35.290 -92.441  1.00  0.69           C  
ATOM  10733  O   ARG A 747       8.393  35.120 -93.120  1.00  0.69           O  
ATOM  10734  CB  ARG A 747       5.639  33.668 -93.142  1.00  0.69           C  
ATOM  10735  CG  ARG A 747       4.157  33.354 -93.319  1.00  0.69           C  
ATOM  10736  CD  ARG A 747       3.741  33.333 -94.730  1.00  0.69           C  
ATOM  10737  NE  ARG A 747       2.410  32.760 -94.897  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747       1.254  33.452 -94.956  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747       1.249  34.772 -94.876  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747       0.114  32.789 -95.092  1.00  0.69           N  
ATOM  10741  H   ARG A 747       6.405  35.244 -95.169  1.00  0.69           H  
ATOM  10742  HA  ARG A 747       5.274  35.649 -92.427  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747       6.159  33.216 -93.977  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747       5.976  33.164 -92.233  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747       3.953  32.370 -92.910  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747       3.563  34.096 -92.786  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747       3.739  34.342 -95.138  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747       4.438  32.718 -95.276  1.00  0.69           H  
ATOM  10749  HE  ARG A 747       2.346  31.734 -94.968  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747       2.120  35.276 -94.762  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747       0.378  35.278 -94.923  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747       0.127  31.752 -95.137  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747      -0.761  33.283 -95.137  1.00  0.69           H  
ATOM  10754  N   ARG A 748       7.461  35.594 -91.149  1.00  0.71           N  
ATOM  10755  CA  ARG A 748       8.786  35.707 -90.554  1.00  0.71           C  
ATOM  10756  C   ARG A 748       9.469  34.355 -90.413  1.00  0.71           C  
ATOM  10757  O   ARG A 748       8.826  33.322 -90.208  1.00  0.71           O  
ATOM  10758  CB  ARG A 748       8.714  36.406 -89.207  1.00  0.71           C  
ATOM  10759  CG  ARG A 748       8.399  37.896 -89.296  1.00  0.71           C  
ATOM  10760  CD  ARG A 748       8.175  38.521 -87.959  1.00  0.71           C  
ATOM  10761  NE  ARG A 748       6.900  38.105 -87.384  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748       6.491  38.366 -86.122  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748       7.277  39.033 -85.295  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748       5.298  37.957 -85.715  1.00  0.71           N  
ATOM  10765  H   ARG A 748       6.624  35.751 -90.565  1.00  0.71           H  
ATOM  10766  HA  ARG A 748       9.398  36.326 -91.211  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748       7.939  35.943 -88.598  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748       9.663  36.290 -88.682  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748       9.222  38.412 -89.786  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748       7.485  38.025 -89.884  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748       8.971  38.224 -87.277  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748       8.166  39.605 -88.060  1.00  0.71           H  
ATOM  10773  HE  ARG A 748       6.254  37.579 -87.998  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748       8.186  39.346 -85.605  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748       6.970  39.228 -84.353  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748       4.678  37.449 -86.371  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748       4.987  38.149 -84.779  1.00  0.71           H  
ATOM  10778  N   ALA A 749      10.795  34.352 -90.492  1.00  0.75           N  
ATOM  10779  CA  ALA A 749      11.526  33.115 -90.261  1.00  0.75           C  
ATOM  10780  C   ALA A 749      12.887  33.407 -89.629  1.00  0.75           C  
ATOM  10781  O   ALA A 749      13.567  34.365 -90.021  1.00  0.75           O  
ATOM  10782  CB  ALA A 749      11.689  32.342 -91.566  1.00  0.75           C  
ATOM  10783  H   ALA A 749      11.294  35.204 -90.694  1.00  0.75           H  
ATOM  10784  HA  ALA A 749      10.951  32.524 -89.568  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749      12.209  31.409 -91.364  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749      10.705  32.125 -91.986  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749      12.263  32.932 -92.277  1.00  0.75           H  
ATOM  10788  N   ARG A 750      13.279  32.570 -88.658  1.00  0.81           N  
ATOM  10789  CA  ARG A 750      14.565  32.722 -87.966  1.00  0.81           C  
ATOM  10790  C   ARG A 750      15.290  31.408 -87.688  1.00  0.81           C  
ATOM  10791  O   ARG A 750      14.712  30.449 -87.171  1.00  0.81           O  
ATOM  10792  CB  ARG A 750      14.371  33.430 -86.632  1.00  0.81           C  
ATOM  10793  CG  ARG A 750      13.924  34.899 -86.699  1.00  0.81           C  
ATOM  10794  CD  ARG A 750      15.026  35.765 -87.213  1.00  0.81           C  
ATOM  10795  NE  ARG A 750      14.681  37.180 -87.208  1.00  0.81           N  
ATOM  10796  CZ  ARG A 750      14.032  37.833 -88.198  1.00  0.81           C  
ATOM  10797  NH1 ARG A 750      13.648  37.207 -89.293  1.00  0.81           N  
ATOM  10798  NH2 ARG A 750      13.784  39.129 -88.070  1.00  0.81           N  
ATOM  10799  H   ARG A 750      12.643  31.817 -88.395  1.00  0.81           H  
ATOM  10800  HA  ARG A 750      15.212  33.338 -88.590  1.00  0.81           H  
ATOM  10801 1HB  ARG A 750      13.629  32.889 -86.047  1.00  0.81           H  
ATOM  10802 2HB  ARG A 750      15.310  33.396 -86.074  1.00  0.81           H  
ATOM  10803 1HG  ARG A 750      13.059  35.011 -87.343  1.00  0.81           H  
ATOM  10804 2HG  ARG A 750      13.669  35.239 -85.697  1.00  0.81           H  
ATOM  10805 1HD  ARG A 750      15.912  35.628 -86.594  1.00  0.81           H  
ATOM  10806 2HD  ARG A 750      15.257  35.477 -88.239  1.00  0.81           H  
ATOM  10807  HE  ARG A 750      14.950  37.717 -86.397  1.00  0.81           H  
ATOM  10808 1HH1 ARG A 750      13.825  36.199 -89.423  1.00  0.81           H  
ATOM  10809 2HH1 ARG A 750      13.177  37.719 -90.019  1.00  0.81           H  
ATOM  10810 1HH2 ARG A 750      14.078  39.619 -87.236  1.00  0.81           H  
ATOM  10811 2HH2 ARG A 750      13.306  39.627 -88.805  1.00  0.81           H  
ATOM  10812  N   ARG A 751      16.580  31.369 -88.001  1.00  0.89           N  
ATOM  10813  CA  ARG A 751      17.367  30.163 -87.759  1.00  0.89           C  
ATOM  10814  C   ARG A 751      17.708  30.012 -86.294  1.00  0.89           C  
ATOM  10815  O   ARG A 751      18.059  30.984 -85.620  1.00  0.89           O  
ATOM  10816  CB  ARG A 751      18.607  30.128 -88.639  1.00  0.89           C  
ATOM  10817  CG  ARG A 751      19.426  28.830 -88.547  1.00  0.89           C  
ATOM  10818  CD  ARG A 751      20.481  28.784 -89.601  1.00  0.89           C  
ATOM  10819  NE  ARG A 751      21.347  27.610 -89.495  1.00  0.89           N  
ATOM  10820  CZ  ARG A 751      22.304  27.293 -90.401  1.00  0.89           C  
ATOM  10821  NH1 ARG A 751      22.467  28.047 -91.465  1.00  0.89           N  
ATOM  10822  NH2 ARG A 751      23.076  26.238 -90.220  1.00  0.89           N  
ATOM  10823  H   ARG A 751      17.022  32.176 -88.421  1.00  0.89           H  
ATOM  10824  HA  ARG A 751      16.765  29.304 -88.006  1.00  0.89           H  
ATOM  10825 1HB  ARG A 751      18.318  30.262 -89.679  1.00  0.89           H  
ATOM  10826 2HB  ARG A 751      19.265  30.953 -88.370  1.00  0.89           H  
ATOM  10827 1HG  ARG A 751      19.912  28.769 -87.570  1.00  0.89           H  
ATOM  10828 2HG  ARG A 751      18.761  27.971 -88.673  1.00  0.89           H  
ATOM  10829 1HD  ARG A 751      20.006  28.767 -90.584  1.00  0.89           H  
ATOM  10830 2HD  ARG A 751      21.105  29.671 -89.519  1.00  0.89           H  
ATOM  10831  HE  ARG A 751      21.245  27.011 -88.680  1.00  0.89           H  
ATOM  10832 1HH1 ARG A 751      21.873  28.855 -91.616  1.00  0.89           H  
ATOM  10833 2HH1 ARG A 751      23.176  27.827 -92.151  1.00  0.89           H  
ATOM  10834 1HH2 ARG A 751      22.960  25.656 -89.398  1.00  0.89           H  
ATOM  10835 2HH2 ARG A 751      23.794  26.022 -90.895  1.00  0.89           H  
ATOM  10836  N   LEU A 752      17.561  28.793 -85.801  1.00  0.97           N  
ATOM  10837  CA  LEU A 752      17.799  28.478 -84.409  1.00  0.97           C  
ATOM  10838  C   LEU A 752      19.247  28.035 -84.212  1.00  0.97           C  
ATOM  10839  O   LEU A 752      19.863  27.450 -85.109  1.00  0.97           O  
ATOM  10840  CB  LEU A 752      16.806  27.396 -84.004  1.00  0.97           C  
ATOM  10841  CG  LEU A 752      15.327  27.806 -84.283  1.00  0.97           C  
ATOM  10842  CD1 LEU A 752      14.396  26.677 -83.917  1.00  0.97           C  
ATOM  10843  CD2 LEU A 752      15.005  29.077 -83.536  1.00  0.97           C  
ATOM  10844  H   LEU A 752      17.252  28.042 -86.417  1.00  0.97           H  
ATOM  10845  HA  LEU A 752      17.620  29.371 -83.811  1.00  0.97           H  
ATOM  10846 1HB  LEU A 752      17.025  26.493 -84.565  1.00  0.97           H  
ATOM  10847 2HB  LEU A 752      16.917  27.186 -82.942  1.00  0.97           H  
ATOM  10848  HG  LEU A 752      15.207  27.991 -85.352  1.00  0.97           H  
ATOM  10849 1HD1 LEU A 752      13.373  26.969 -84.143  1.00  0.97           H  
ATOM  10850 2HD1 LEU A 752      14.656  25.804 -84.494  1.00  0.97           H  
ATOM  10851 3HD1 LEU A 752      14.486  26.453 -82.858  1.00  0.97           H  
ATOM  10852 1HD2 LEU A 752      13.986  29.378 -83.748  1.00  0.97           H  
ATOM  10853 2HD2 LEU A 752      15.119  28.912 -82.467  1.00  0.97           H  
ATOM  10854 3HD2 LEU A 752      15.686  29.867 -83.858  1.00  0.97           H  
ATOM  10855  N   LYS A 753      19.803  28.293 -83.034  1.00  1.03           N  
ATOM  10856  CA  LYS A 753      21.208  27.965 -82.803  1.00  1.03           C  
ATOM  10857  C   LYS A 753      21.500  26.502 -82.501  1.00  1.03           C  
ATOM  10858  O   LYS A 753      21.767  26.131 -81.357  1.00  1.03           O  
ATOM  10859  CB  LYS A 753      21.786  28.821 -81.679  1.00  1.03           C  
ATOM  10860  CG  LYS A 753      23.290  28.602 -81.476  1.00  1.03           C  
ATOM  10861  CD  LYS A 753      23.904  29.530 -80.418  1.00  1.03           C  
ATOM  10862  CE  LYS A 753      25.381  29.179 -80.213  1.00  1.03           C  
ATOM  10863  NZ  LYS A 753      26.193  29.459 -81.447  1.00  1.03           N  
ATOM  10864  H   LYS A 753      19.267  28.750 -82.310  1.00  1.03           H  
ATOM  10865  HA  LYS A 753      21.753  28.212 -83.714  1.00  1.03           H  
ATOM  10866 1HB  LYS A 753      21.621  29.877 -81.897  1.00  1.03           H  
ATOM  10867 2HB  LYS A 753      21.279  28.591 -80.741  1.00  1.03           H  
ATOM  10868 1HG  LYS A 753      23.465  27.568 -81.175  1.00  1.03           H  
ATOM  10869 2HG  LYS A 753      23.805  28.768 -82.423  1.00  1.03           H  
ATOM  10870 1HD  LYS A 753      23.821  30.568 -80.743  1.00  1.03           H  
ATOM  10871 2HD  LYS A 753      23.376  29.414 -79.470  1.00  1.03           H  
ATOM  10872 1HE  LYS A 753      25.790  29.748 -79.379  1.00  1.03           H  
ATOM  10873 2HE  LYS A 753      25.459  28.113 -79.984  1.00  1.03           H  
ATOM  10874 1HZ  LYS A 753      27.162  29.168 -81.286  1.00  1.03           H  
ATOM  10875 2HZ  LYS A 753      25.838  28.916 -82.212  1.00  1.03           H  
ATOM  10876 3HZ  LYS A 753      26.167  30.432 -81.679  1.00  1.03           H  
ATOM  10877  N   VAL A 754      21.450  25.680 -83.540  1.00  1.05           N  
ATOM  10878  CA  VAL A 754      21.734  24.257 -83.397  1.00  1.05           C  
ATOM  10879  C   VAL A 754      22.772  23.833 -84.435  1.00  1.05           C  
ATOM  10880  O   VAL A 754      22.878  24.443 -85.497  1.00  1.05           O  
ATOM  10881  CB  VAL A 754      20.472  23.412 -83.631  1.00  1.05           C  
ATOM  10882  CG1 VAL A 754      19.373  23.775 -82.642  1.00  1.05           C  
ATOM  10883  CG2 VAL A 754      20.023  23.599 -85.048  1.00  1.05           C  
ATOM  10884  H   VAL A 754      21.177  26.088 -84.434  1.00  1.05           H  
ATOM  10885  HA  VAL A 754      22.124  24.064 -82.398  1.00  1.05           H  
ATOM  10886  HB  VAL A 754      20.716  22.362 -83.463  1.00  1.05           H  
ATOM  10887 1HG1 VAL A 754      18.503  23.140 -82.822  1.00  1.05           H  
ATOM  10888 2HG1 VAL A 754      19.735  23.619 -81.628  1.00  1.05           H  
ATOM  10889 3HG1 VAL A 754      19.091  24.818 -82.772  1.00  1.05           H  
ATOM  10890 1HG2 VAL A 754      19.172  22.987 -85.216  1.00  1.05           H  
ATOM  10891 2HG2 VAL A 754      19.771  24.647 -85.225  1.00  1.05           H  
ATOM  10892 3HG2 VAL A 754      20.827  23.295 -85.718  1.00  1.05           H  
ATOM  10893  N   SER A 755      23.505  22.759 -84.137  1.00  1.05           N  
ATOM  10894  CA  SER A 755      24.463  22.153 -85.074  1.00  1.05           C  
ATOM  10895  C   SER A 755      23.850  20.961 -85.815  1.00  1.05           C  
ATOM  10896  O   SER A 755      24.382  20.460 -86.820  1.00  1.05           O  
ATOM  10897  CB  SER A 755      25.695  21.734 -84.307  1.00  1.05           C  
ATOM  10898  OG  SER A 755      25.368  20.789 -83.321  1.00  1.05           O  
ATOM  10899  H   SER A 755      23.393  22.336 -83.227  1.00  1.05           H  
ATOM  10900  HA  SER A 755      24.747  22.902 -85.813  1.00  1.05           H  
ATOM  10901 1HB  SER A 755      26.426  21.307 -84.992  1.00  1.05           H  
ATOM  10902 2HB  SER A 755      26.150  22.606 -83.841  1.00  1.05           H  
ATOM  10903  HG  SER A 755      25.143  19.954 -83.776  1.00  1.05           H  
ATOM  10904  N   HIS A 756      22.737  20.491 -85.267  1.00  1.01           N  
ATOM  10905  CA  HIS A 756      22.019  19.342 -85.777  1.00  1.01           C  
ATOM  10906  C   HIS A 756      20.525  19.587 -85.693  1.00  1.01           C  
ATOM  10907  O   HIS A 756      20.023  20.246 -84.782  1.00  1.01           O  
ATOM  10908  CB  HIS A 756      22.355  18.066 -84.999  1.00  1.01           C  
ATOM  10909  CG  HIS A 756      23.792  17.636 -85.044  1.00  1.01           C  
ATOM  10910  ND1 HIS A 756      24.780  18.215 -84.268  1.00  1.01           N  
ATOM  10911  CD2 HIS A 756      24.393  16.669 -85.755  1.00  1.01           C  
ATOM  10912  CE1 HIS A 756      25.932  17.604 -84.512  1.00  1.01           C  
ATOM  10913  NE2 HIS A 756      25.719  16.665 -85.404  1.00  1.01           N  
ATOM  10914  H   HIS A 756      22.370  20.968 -84.460  1.00  1.01           H  
ATOM  10915  HA  HIS A 756      22.272  19.181 -86.825  1.00  1.01           H  
ATOM  10916 1HB  HIS A 756      22.060  18.175 -83.966  1.00  1.01           H  
ATOM  10917 2HB  HIS A 756      21.773  17.261 -85.418  1.00  1.01           H  
ATOM  10918  HD2 HIS A 756      23.910  16.003 -86.468  1.00  1.01           H  
ATOM  10919  HE1 HIS A 756      26.891  17.829 -84.046  1.00  1.01           H  
ATOM  10920  HE2 HIS A 756      26.423  16.010 -85.775  1.00  1.01           H  
ATOM  10921  N   ALA A 757      19.801  19.014 -86.622  1.00  0.95           N  
ATOM  10922  CA  ALA A 757      18.362  19.154 -86.636  1.00  0.95           C  
ATOM  10923  C   ALA A 757      17.713  18.172 -85.657  1.00  0.95           C  
ATOM  10924  O   ALA A 757      17.224  17.106 -86.048  1.00  0.95           O  
ATOM  10925  CB  ALA A 757      17.879  18.984 -88.040  1.00  0.95           C  
ATOM  10926  H   ALA A 757      20.253  18.476 -87.348  1.00  0.95           H  
ATOM  10927  HA  ALA A 757      18.119  20.154 -86.305  1.00  0.95           H  
ATOM  10928 1HB  ALA A 757      16.832  19.117 -88.073  1.00  0.95           H  
ATOM  10929 2HB  ALA A 757      18.355  19.721 -88.685  1.00  0.95           H  
ATOM  10930 3HB  ALA A 757      18.127  17.999 -88.381  1.00  0.95           H  
ATOM  10931  N   PHE A 758      17.721  18.570 -84.382  1.00  0.89           N  
ATOM  10932  CA  PHE A 758      17.358  17.770 -83.196  1.00  0.89           C  
ATOM  10933  C   PHE A 758      16.065  16.956 -83.240  1.00  0.89           C  
ATOM  10934  O   PHE A 758      15.945  16.005 -82.483  1.00  0.89           O  
ATOM  10935  CB  PHE A 758      17.241  18.670 -81.979  1.00  0.89           C  
ATOM  10936  CG  PHE A 758      18.542  19.257 -81.520  1.00  0.89           C  
ATOM  10937  CD1 PHE A 758      19.758  18.707 -81.898  1.00  0.89           C  
ATOM  10938  CD2 PHE A 758      18.548  20.376 -80.703  1.00  0.89           C  
ATOM  10939  CE1 PHE A 758      20.950  19.272 -81.459  1.00  0.89           C  
ATOM  10940  CE2 PHE A 758      19.733  20.935 -80.269  1.00  0.89           C  
ATOM  10941  CZ  PHE A 758      20.932  20.382 -80.647  1.00  0.89           C  
ATOM  10942  H   PHE A 758      18.146  19.487 -84.229  1.00  0.89           H  
ATOM  10943  HA  PHE A 758      18.173  17.073 -83.016  1.00  0.89           H  
ATOM  10944 1HB  PHE A 758      16.558  19.481 -82.190  1.00  0.89           H  
ATOM  10945 2HB  PHE A 758      16.813  18.102 -81.152  1.00  0.89           H  
ATOM  10946  HD1 PHE A 758      19.775  17.826 -82.540  1.00  0.89           H  
ATOM  10947  HD2 PHE A 758      17.596  20.816 -80.403  1.00  0.89           H  
ATOM  10948  HE1 PHE A 758      21.905  18.838 -81.751  1.00  0.89           H  
ATOM  10949  HE2 PHE A 758      19.717  21.814 -79.628  1.00  0.89           H  
ATOM  10950  HZ  PHE A 758      21.870  20.818 -80.307  1.00  0.89           H  
ATOM  10951  N   HIS A 759      15.069  17.381 -84.010  1.00  0.85           N  
ATOM  10952  CA  HIS A 759      13.779  16.669 -84.077  1.00  0.85           C  
ATOM  10953  C   HIS A 759      13.395  16.281 -85.512  1.00  0.85           C  
ATOM  10954  O   HIS A 759      12.219  16.159 -85.844  1.00  0.85           O  
ATOM  10955  CB  HIS A 759      12.678  17.509 -83.415  1.00  0.85           C  
ATOM  10956  CG  HIS A 759      12.857  17.670 -81.927  1.00  0.85           C  
ATOM  10957  ND1 HIS A 759      12.348  16.757 -81.026  1.00  0.85           N  
ATOM  10958  CD2 HIS A 759      13.501  18.607 -81.187  1.00  0.85           C  
ATOM  10959  CE1 HIS A 759      12.659  17.122 -79.803  1.00  0.85           C  
ATOM  10960  NE2 HIS A 759      13.369  18.242 -79.870  1.00  0.85           N  
ATOM  10961  H   HIS A 759      15.225  18.185 -84.601  1.00  0.85           H  
ATOM  10962  HA  HIS A 759      13.851  15.737 -83.512  1.00  0.85           H  
ATOM  10963 1HB  HIS A 759      12.669  18.494 -83.851  1.00  0.85           H  
ATOM  10964 2HB  HIS A 759      11.702  17.053 -83.595  1.00  0.85           H  
ATOM  10965  HD1 HIS A 759      11.753  15.957 -81.268  1.00  0.85           H  
ATOM  10966  HD2 HIS A 759      14.058  19.503 -81.441  1.00  0.85           H  
ATOM  10967  HE1 HIS A 759      12.338  16.516 -78.951  1.00  0.85           H  
ATOM  10968  N   SER A 760      14.407  16.126 -86.365  1.00  0.83           N  
ATOM  10969  CA  SER A 760      14.233  15.748 -87.770  1.00  0.83           C  
ATOM  10970  C   SER A 760      14.734  14.305 -87.995  1.00  0.83           C  
ATOM  10971  O   SER A 760      15.348  13.732 -87.093  1.00  0.83           O  
ATOM  10972  CB  SER A 760      15.065  16.662 -88.611  1.00  0.83           C  
ATOM  10973  OG  SER A 760      16.387  16.253 -88.560  1.00  0.83           O  
ATOM  10974  H   SER A 760      15.360  16.277 -86.029  1.00  0.83           H  
ATOM  10975  HA  SER A 760      13.172  15.832 -88.022  1.00  0.83           H  
ATOM  10976 1HB  SER A 760      14.722  16.768 -89.614  1.00  0.83           H  
ATOM  10977 2HB  SER A 760      15.003  17.640 -88.179  1.00  0.83           H  
ATOM  10978  HG  SER A 760      16.705  16.512 -87.659  1.00  0.83           H  
ATOM  10979  N   PRO A 761      14.586  13.721 -89.215  1.00  0.81           N  
ATOM  10980  CA  PRO A 761      15.116  12.427 -89.634  1.00  0.81           C  
ATOM  10981  C   PRO A 761      16.634  12.334 -89.486  1.00  0.81           C  
ATOM  10982  O   PRO A 761      17.198  11.243 -89.505  1.00  0.81           O  
ATOM  10983  CB  PRO A 761      14.705  12.339 -91.108  1.00  0.81           C  
ATOM  10984  CG  PRO A 761      13.497  13.236 -91.233  1.00  0.81           C  
ATOM  10985  CD  PRO A 761      13.774  14.375 -90.297  1.00  0.81           C  
ATOM  10986  HA  PRO A 761      14.641  11.629 -89.053  1.00  0.81           H  
ATOM  10987 1HB  PRO A 761      15.540  12.665 -91.750  1.00  0.81           H  
ATOM  10988 2HB  PRO A 761      14.492  11.287 -91.370  1.00  0.81           H  
ATOM  10989 1HG  PRO A 761      13.394  13.574 -92.284  1.00  0.81           H  
ATOM  10990 2HG  PRO A 761      12.581  12.695 -90.994  1.00  0.81           H  
ATOM  10991 1HD  PRO A 761      14.371  15.092 -90.868  1.00  0.81           H  
ATOM  10992 2HD  PRO A 761      12.834  14.789 -89.928  1.00  0.81           H  
ATOM  10993  N   LEU A 762      17.326  13.467 -89.329  1.00  0.81           N  
ATOM  10994  CA  LEU A 762      18.777  13.445 -89.200  1.00  0.81           C  
ATOM  10995  C   LEU A 762      19.194  12.743 -87.901  1.00  0.81           C  
ATOM  10996  O   LEU A 762      20.346  12.337 -87.756  1.00  0.81           O  
ATOM  10997  CB  LEU A 762      19.334  14.869 -89.268  1.00  0.81           C  
ATOM  10998  CG  LEU A 762      19.540  15.396 -90.711  1.00  0.81           C  
ATOM  10999  CD1 LEU A 762      18.187  15.307 -91.449  1.00  0.81           C  
ATOM  11000  CD2 LEU A 762      20.059  16.842 -90.687  1.00  0.81           C  
ATOM  11001  H   LEU A 762      16.868  14.373 -89.266  1.00  0.81           H  
ATOM  11002  HA  LEU A 762      19.185  12.881 -90.039  1.00  0.81           H  
ATOM  11003 1HB  LEU A 762      18.675  15.535 -88.741  1.00  0.81           H  
ATOM  11004 2HB  LEU A 762      20.301  14.883 -88.764  1.00  0.81           H  
ATOM  11005  HG  LEU A 762      20.261  14.768 -91.233  1.00  0.81           H  
ATOM  11006 1HD1 LEU A 762      18.298  15.665 -92.474  1.00  0.81           H  
ATOM  11007 2HD1 LEU A 762      17.848  14.274 -91.466  1.00  0.81           H  
ATOM  11008 3HD1 LEU A 762      17.454  15.909 -90.935  1.00  0.81           H  
ATOM  11009 1HD2 LEU A 762      20.191  17.191 -91.709  1.00  0.81           H  
ATOM  11010 2HD2 LEU A 762      19.348  17.476 -90.188  1.00  0.81           H  
ATOM  11011 3HD2 LEU A 762      21.014  16.878 -90.165  1.00  0.81           H  
ATOM  11012  N   MET A 763      18.254  12.599 -86.953  1.00  0.81           N  
ATOM  11013  CA  MET A 763      18.521  11.906 -85.702  1.00  0.81           C  
ATOM  11014  C   MET A 763      18.399  10.390 -85.861  1.00  0.81           C  
ATOM  11015  O   MET A 763      18.793   9.638 -84.974  1.00  0.81           O  
ATOM  11016  CB  MET A 763      17.531  12.318 -84.618  1.00  0.81           C  
ATOM  11017  CG  MET A 763      17.562  13.753 -84.159  1.00  0.81           C  
ATOM  11018  SD  MET A 763      19.109  14.234 -83.393  1.00  0.81           S  
ATOM  11019  CE  MET A 763      19.869  15.172 -84.691  1.00  0.81           C  
ATOM  11020  H   MET A 763      17.314  12.971 -87.110  1.00  0.81           H  
ATOM  11021  HA  MET A 763      19.533  12.133 -85.384  1.00  0.81           H  
ATOM  11022 1HB  MET A 763      16.516  12.126 -84.977  1.00  0.81           H  
ATOM  11023 2HB  MET A 763      17.678  11.691 -83.736  1.00  0.81           H  
ATOM  11024 1HG  MET A 763      17.367  14.416 -85.004  1.00  0.81           H  
ATOM  11025 2HG  MET A 763      16.768  13.892 -83.432  1.00  0.81           H  
ATOM  11026 1HE  MET A 763      20.827  15.529 -84.346  1.00  0.81           H  
ATOM  11027 2HE  MET A 763      19.995  14.549 -85.572  1.00  0.81           H  
ATOM  11028 3HE  MET A 763      19.245  16.006 -84.943  1.00  0.81           H  
ATOM  11029  N   ASP A 764      17.864   9.907 -86.988  1.00  0.80           N  
ATOM  11030  CA  ASP A 764      17.672   8.466 -87.132  1.00  0.80           C  
ATOM  11031  C   ASP A 764      18.900   7.603 -86.772  1.00  0.80           C  
ATOM  11032  O   ASP A 764      18.746   6.657 -85.994  1.00  0.80           O  
ATOM  11033  CB  ASP A 764      17.117   8.083 -88.523  1.00  0.80           C  
ATOM  11034  CG  ASP A 764      15.608   8.372 -88.719  1.00  0.80           C  
ATOM  11035  OD1 ASP A 764      14.910   8.575 -87.750  1.00  0.80           O  
ATOM  11036  OD2 ASP A 764      15.164   8.373 -89.842  1.00  0.80           O  
ATOM  11037  H   ASP A 764      17.585  10.521 -87.752  1.00  0.80           H  
ATOM  11038  HA  ASP A 764      16.886   8.189 -86.439  1.00  0.80           H  
ATOM  11039 1HB  ASP A 764      17.628   8.639 -89.297  1.00  0.80           H  
ATOM  11040 2HB  ASP A 764      17.299   7.027 -88.711  1.00  0.80           H  
ATOM  11041  N   PRO A 765      20.136   7.896 -87.254  1.00  0.79           N  
ATOM  11042  CA  PRO A 765      21.333   7.108 -87.007  1.00  0.79           C  
ATOM  11043  C   PRO A 765      21.697   6.952 -85.526  1.00  0.79           C  
ATOM  11044  O   PRO A 765      22.471   6.054 -85.194  1.00  0.79           O  
ATOM  11045  CB  PRO A 765      22.423   7.895 -87.744  1.00  0.79           C  
ATOM  11046  CG  PRO A 765      21.688   8.686 -88.787  1.00  0.79           C  
ATOM  11047  CD  PRO A 765      20.400   9.071 -88.119  1.00  0.79           C  
ATOM  11048  HA  PRO A 765      21.200   6.120 -87.468  1.00  0.79           H  
ATOM  11049 1HB  PRO A 765      22.968   8.511 -87.038  1.00  0.79           H  
ATOM  11050 2HB  PRO A 765      23.153   7.195 -88.181  1.00  0.79           H  
ATOM  11051 1HG  PRO A 765      22.281   9.565 -89.084  1.00  0.79           H  
ATOM  11052 2HG  PRO A 765      21.533   8.083 -89.691  1.00  0.79           H  
ATOM  11053 1HD  PRO A 765      20.593   9.948 -87.503  1.00  0.79           H  
ATOM  11054 2HD  PRO A 765      19.648   9.249 -88.869  1.00  0.79           H  
ATOM  11055  N   MET A 766      21.200   7.827 -84.632  1.00  0.78           N  
ATOM  11056  CA  MET A 766      21.554   7.675 -83.221  1.00  0.78           C  
ATOM  11057  C   MET A 766      20.442   7.061 -82.390  1.00  0.78           C  
ATOM  11058  O   MET A 766      20.632   6.842 -81.192  1.00  0.78           O  
ATOM  11059  CB  MET A 766      21.981   9.011 -82.572  1.00  0.78           C  
ATOM  11060  CG  MET A 766      20.979  10.193 -82.621  1.00  0.78           C  
ATOM  11061  SD  MET A 766      19.563  10.148 -81.430  1.00  0.78           S  
ATOM  11062  CE  MET A 766      20.228  10.739 -79.857  1.00  0.78           C  
ATOM  11063  H   MET A 766      20.537   8.556 -84.899  1.00  0.78           H  
ATOM  11064  HA  MET A 766      22.407   7.000 -83.155  1.00  0.78           H  
ATOM  11065 1HB  MET A 766      22.185   8.827 -81.524  1.00  0.78           H  
ATOM  11066 2HB  MET A 766      22.917   9.350 -83.016  1.00  0.78           H  
ATOM  11067 1HG  MET A 766      21.547  11.095 -82.401  1.00  0.78           H  
ATOM  11068 2HG  MET A 766      20.594  10.291 -83.614  1.00  0.78           H  
ATOM  11069 1HE  MET A 766      19.435  10.751 -79.107  1.00  0.78           H  
ATOM  11070 2HE  MET A 766      21.012  10.082 -79.530  1.00  0.78           H  
ATOM  11071 3HE  MET A 766      20.623  11.748 -79.982  1.00  0.78           H  
ATOM  11072  N   LEU A 767      19.309   6.718 -83.001  1.00  0.76           N  
ATOM  11073  CA  LEU A 767      18.206   6.226 -82.185  1.00  0.76           C  
ATOM  11074  C   LEU A 767      18.508   4.874 -81.543  1.00  0.76           C  
ATOM  11075  O   LEU A 767      18.051   4.600 -80.432  1.00  0.76           O  
ATOM  11076  CB  LEU A 767      16.925   6.158 -83.005  1.00  0.76           C  
ATOM  11077  CG  LEU A 767      16.399   7.531 -83.452  1.00  0.76           C  
ATOM  11078  CD1 LEU A 767      15.188   7.323 -84.334  1.00  0.76           C  
ATOM  11079  CD2 LEU A 767      16.092   8.434 -82.239  1.00  0.76           C  
ATOM  11080  H   LEU A 767      19.189   6.839 -84.010  1.00  0.76           H  
ATOM  11081  HA  LEU A 767      18.039   6.948 -81.388  1.00  0.76           H  
ATOM  11082 1HB  LEU A 767      17.117   5.571 -83.903  1.00  0.76           H  
ATOM  11083 2HB  LEU A 767      16.151   5.665 -82.423  1.00  0.76           H  
ATOM  11084  HG  LEU A 767      17.166   8.008 -84.046  1.00  0.76           H  
ATOM  11085 1HD1 LEU A 767      14.838   8.274 -84.692  1.00  0.76           H  
ATOM  11086 2HD1 LEU A 767      15.458   6.700 -85.188  1.00  0.76           H  
ATOM  11087 3HD1 LEU A 767      14.400   6.836 -83.764  1.00  0.76           H  
ATOM  11088 1HD2 LEU A 767      15.754   9.409 -82.589  1.00  0.76           H  
ATOM  11089 2HD2 LEU A 767      15.318   7.990 -81.626  1.00  0.76           H  
ATOM  11090 3HD2 LEU A 767      16.993   8.561 -81.647  1.00  0.76           H  
ATOM  11091  N   GLU A 768      19.271   4.014 -82.228  1.00  0.75           N  
ATOM  11092  CA  GLU A 768      19.596   2.714 -81.646  1.00  0.75           C  
ATOM  11093  C   GLU A 768      20.495   2.900 -80.431  1.00  0.75           C  
ATOM  11094  O   GLU A 768      20.209   2.372 -79.353  1.00  0.75           O  
ATOM  11095  CB  GLU A 768      20.279   1.787 -82.661  1.00  0.75           C  
ATOM  11096  CG  GLU A 768      20.608   0.400 -82.091  1.00  0.75           C  
ATOM  11097  CD  GLU A 768      21.233  -0.546 -83.089  1.00  0.75           C  
ATOM  11098  OE1 GLU A 768      21.400  -0.170 -84.224  1.00  0.75           O  
ATOM  11099  OE2 GLU A 768      21.560  -1.653 -82.701  1.00  0.75           O  
ATOM  11100  H   GLU A 768      19.623   4.272 -83.140  1.00  0.75           H  
ATOM  11101  HA  GLU A 768      18.671   2.239 -81.316  1.00  0.75           H  
ATOM  11102 1HB  GLU A 768      19.638   1.658 -83.532  1.00  0.75           H  
ATOM  11103 2HB  GLU A 768      21.213   2.241 -83.000  1.00  0.75           H  
ATOM  11104 1HG  GLU A 768      21.297   0.531 -81.256  1.00  0.75           H  
ATOM  11105 2HG  GLU A 768      19.693  -0.043 -81.701  1.00  0.75           H  
ATOM  11106  N   ASP A 769      21.567   3.686 -80.599  1.00  0.74           N  
ATOM  11107  CA  ASP A 769      22.499   3.926 -79.504  1.00  0.74           C  
ATOM  11108  C   ASP A 769      21.799   4.617 -78.356  1.00  0.74           C  
ATOM  11109  O   ASP A 769      22.056   4.325 -77.185  1.00  0.74           O  
ATOM  11110  CB  ASP A 769      23.687   4.766 -79.956  1.00  0.74           C  
ATOM  11111  CG  ASP A 769      24.653   4.005 -80.834  1.00  0.74           C  
ATOM  11112  OD1 ASP A 769      24.532   2.803 -80.908  1.00  0.74           O  
ATOM  11113  OD2 ASP A 769      25.526   4.620 -81.397  1.00  0.74           O  
ATOM  11114  H   ASP A 769      21.734   4.106 -81.501  1.00  0.74           H  
ATOM  11115  HA  ASP A 769      22.870   2.967 -79.152  1.00  0.74           H  
ATOM  11116 1HB  ASP A 769      23.316   5.634 -80.513  1.00  0.74           H  
ATOM  11117 2HB  ASP A 769      24.218   5.133 -79.086  1.00  0.74           H  
ATOM  11118  N   PHE A 770      20.878   5.506 -78.691  1.00  0.74           N  
ATOM  11119  CA  PHE A 770      20.152   6.214 -77.679  1.00  0.74           C  
ATOM  11120  C   PHE A 770      19.303   5.227 -76.905  1.00  0.74           C  
ATOM  11121  O   PHE A 770      19.326   5.224 -75.675  1.00  0.74           O  
ATOM  11122  CB  PHE A 770      19.329   7.313 -78.314  1.00  0.74           C  
ATOM  11123  CG  PHE A 770      18.669   8.121 -77.355  1.00  0.74           C  
ATOM  11124  CD1 PHE A 770      19.328   8.464 -76.200  1.00  0.74           C  
ATOM  11125  CD2 PHE A 770      17.420   8.585 -77.581  1.00  0.74           C  
ATOM  11126  CE1 PHE A 770      18.732   9.239 -75.279  1.00  0.74           C  
ATOM  11127  CE2 PHE A 770      16.814   9.371 -76.659  1.00  0.74           C  
ATOM  11128  CZ  PHE A 770      17.454   9.696 -75.510  1.00  0.74           C  
ATOM  11129  H   PHE A 770      20.703   5.731 -79.667  1.00  0.74           H  
ATOM  11130  HA  PHE A 770      20.858   6.659 -76.983  1.00  0.74           H  
ATOM  11131 1HB  PHE A 770      19.953   7.936 -78.933  1.00  0.74           H  
ATOM  11132 2HB  PHE A 770      18.575   6.867 -78.959  1.00  0.74           H  
ATOM  11133  HD1 PHE A 770      20.336   8.096 -76.026  1.00  0.74           H  
ATOM  11134  HD2 PHE A 770      16.915   8.322 -78.513  1.00  0.74           H  
ATOM  11135  HE1 PHE A 770      19.264   9.496 -74.369  1.00  0.74           H  
ATOM  11136  HE2 PHE A 770      15.835   9.742 -76.839  1.00  0.74           H  
ATOM  11137  HZ  PHE A 770      16.959  10.322 -74.788  1.00  0.74           H  
ATOM  11138  N   GLY A 771      18.595   4.343 -77.603  1.00  0.74           N  
ATOM  11139  CA  GLY A 771      17.786   3.349 -76.920  1.00  0.74           C  
ATOM  11140  C   GLY A 771      18.633   2.482 -75.990  1.00  0.74           C  
ATOM  11141  O   GLY A 771      18.181   2.122 -74.901  1.00  0.74           O  
ATOM  11142  H   GLY A 771      18.590   4.368 -78.623  1.00  0.74           H  
ATOM  11143 1HA  GLY A 771      17.009   3.845 -76.345  1.00  0.74           H  
ATOM  11144 2HA  GLY A 771      17.293   2.722 -77.663  1.00  0.74           H  
ATOM  11145  N   ARG A 772      19.882   2.181 -76.384  1.00  0.74           N  
ATOM  11146  CA  ARG A 772      20.761   1.369 -75.540  1.00  0.74           C  
ATOM  11147  C   ARG A 772      21.052   2.102 -74.225  1.00  0.74           C  
ATOM  11148  O   ARG A 772      21.120   1.486 -73.159  1.00  0.74           O  
ATOM  11149  CB  ARG A 772      22.085   1.069 -76.241  1.00  0.74           C  
ATOM  11150  CG  ARG A 772      22.001   0.136 -77.455  1.00  0.74           C  
ATOM  11151  CD  ARG A 772      23.341  -0.045 -78.100  1.00  0.74           C  
ATOM  11152  NE  ARG A 772      23.256  -0.749 -79.375  1.00  0.74           N  
ATOM  11153  CZ  ARG A 772      24.318  -1.078 -80.138  1.00  0.74           C  
ATOM  11154  NH1 ARG A 772      25.539  -0.807 -79.723  1.00  0.74           N  
ATOM  11155  NH2 ARG A 772      24.134  -1.666 -81.305  1.00  0.74           N  
ATOM  11156  H   ARG A 772      20.196   2.482 -77.309  1.00  0.74           H  
ATOM  11157  HA  ARG A 772      20.259   0.428 -75.315  1.00  0.74           H  
ATOM  11158 1HB  ARG A 772      22.537   1.991 -76.575  1.00  0.74           H  
ATOM  11159 2HB  ARG A 772      22.770   0.615 -75.528  1.00  0.74           H  
ATOM  11160 1HG  ARG A 772      21.631  -0.839 -77.141  1.00  0.74           H  
ATOM  11161 2HG  ARG A 772      21.328   0.554 -78.190  1.00  0.74           H  
ATOM  11162 1HD  ARG A 772      23.789   0.931 -78.284  1.00  0.74           H  
ATOM  11163 2HD  ARG A 772      23.985  -0.619 -77.439  1.00  0.74           H  
ATOM  11164  HE  ARG A 772      22.333  -0.962 -79.742  1.00  0.74           H  
ATOM  11165 1HH1 ARG A 772      25.680  -0.350 -78.834  1.00  0.74           H  
ATOM  11166 2HH1 ARG A 772      26.331  -1.046 -80.299  1.00  0.74           H  
ATOM  11167 1HH2 ARG A 772      23.179  -1.842 -81.650  1.00  0.74           H  
ATOM  11168 2HH2 ARG A 772      24.921  -1.902 -81.882  1.00  0.74           H  
ATOM  11169  N   VAL A 773      21.195   3.432 -74.297  1.00  0.73           N  
ATOM  11170  CA  VAL A 773      21.431   4.238 -73.101  1.00  0.73           C  
ATOM  11171  C   VAL A 773      20.197   4.324 -72.227  1.00  0.73           C  
ATOM  11172  O   VAL A 773      20.236   4.076 -71.021  1.00  0.73           O  
ATOM  11173  CB  VAL A 773      21.787   5.691 -73.465  1.00  0.73           C  
ATOM  11174  CG1 VAL A 773      21.844   6.533 -72.177  1.00  0.73           C  
ATOM  11175  CG2 VAL A 773      23.102   5.736 -74.220  1.00  0.73           C  
ATOM  11176  H   VAL A 773      21.162   3.882 -75.216  1.00  0.73           H  
ATOM  11177  HA  VAL A 773      22.244   3.789 -72.532  1.00  0.73           H  
ATOM  11178  HB  VAL A 773      21.002   6.105 -74.092  1.00  0.73           H  
ATOM  11179 1HG1 VAL A 773      22.060   7.550 -72.419  1.00  0.73           H  
ATOM  11180 2HG1 VAL A 773      20.881   6.489 -71.667  1.00  0.73           H  
ATOM  11181 3HG1 VAL A 773      22.618   6.143 -71.519  1.00  0.73           H  
ATOM  11182 1HG2 VAL A 773      23.337   6.757 -74.483  1.00  0.73           H  
ATOM  11183 2HG2 VAL A 773      23.893   5.329 -73.595  1.00  0.73           H  
ATOM  11184 3HG2 VAL A 773      23.017   5.146 -75.121  1.00  0.73           H  
ATOM  11185  N   VAL A 774      19.078   4.632 -72.856  1.00  0.72           N  
ATOM  11186  CA  VAL A 774      17.823   4.840 -72.162  1.00  0.72           C  
ATOM  11187  C   VAL A 774      17.379   3.569 -71.441  1.00  0.72           C  
ATOM  11188  O   VAL A 774      16.842   3.614 -70.335  1.00  0.72           O  
ATOM  11189  CB  VAL A 774      16.753   5.300 -73.124  1.00  0.72           C  
ATOM  11190  CG1 VAL A 774      15.485   5.355 -72.421  1.00  0.72           C  
ATOM  11191  CG2 VAL A 774      17.084   6.636 -73.683  1.00  0.72           C  
ATOM  11192  H   VAL A 774      19.116   4.773 -73.866  1.00  0.72           H  
ATOM  11193  HA  VAL A 774      17.971   5.631 -71.435  1.00  0.72           H  
ATOM  11194  HB  VAL A 774      16.681   4.585 -73.931  1.00  0.72           H  
ATOM  11195 1HG1 VAL A 774      14.722   5.655 -73.117  1.00  0.72           H  
ATOM  11196 2HG1 VAL A 774      15.274   4.383 -72.028  1.00  0.72           H  
ATOM  11197 3HG1 VAL A 774      15.539   6.071 -71.607  1.00  0.72           H  
ATOM  11198 1HG2 VAL A 774      16.309   6.947 -74.381  1.00  0.72           H  
ATOM  11199 2HG2 VAL A 774      17.154   7.333 -72.883  1.00  0.72           H  
ATOM  11200 3HG2 VAL A 774      18.028   6.584 -74.195  1.00  0.72           H  
ATOM  11201  N   ALA A 775      17.613   2.422 -72.071  1.00  0.71           N  
ATOM  11202  CA  ALA A 775      17.289   1.114 -71.518  1.00  0.71           C  
ATOM  11203  C   ALA A 775      17.981   0.857 -70.180  1.00  0.71           C  
ATOM  11204  O   ALA A 775      17.536  -0.000 -69.416  1.00  0.71           O  
ATOM  11205  CB  ALA A 775      17.674   0.032 -72.511  1.00  0.71           C  
ATOM  11206  H   ALA A 775      18.024   2.444 -73.004  1.00  0.71           H  
ATOM  11207  HA  ALA A 775      16.228   1.072 -71.338  1.00  0.71           H  
ATOM  11208 1HB  ALA A 775      17.406  -0.944 -72.111  1.00  0.71           H  
ATOM  11209 2HB  ALA A 775      17.146   0.200 -73.449  1.00  0.71           H  
ATOM  11210 3HB  ALA A 775      18.751   0.075 -72.687  1.00  0.71           H  
ATOM  11211  N   GLY A 776      19.089   1.549 -69.900  1.00  0.70           N  
ATOM  11212  CA  GLY A 776      19.811   1.359 -68.655  1.00  0.70           C  
ATOM  11213  C   GLY A 776      19.309   2.274 -67.527  1.00  0.70           C  
ATOM  11214  O   GLY A 776      19.867   2.255 -66.428  1.00  0.70           O  
ATOM  11215  H   GLY A 776      19.429   2.269 -70.536  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776      19.728   0.318 -68.345  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776      20.867   1.554 -68.832  1.00  0.70           H  
ATOM  11218  N   LEU A 777      18.270   3.075 -67.794  1.00  0.69           N  
ATOM  11219  CA  LEU A 777      17.744   4.027 -66.815  1.00  0.69           C  
ATOM  11220  C   LEU A 777      16.588   3.422 -66.023  1.00  0.69           C  
ATOM  11221  O   LEU A 777      15.892   2.530 -66.517  1.00  0.69           O  
ATOM  11222  CB  LEU A 777      17.220   5.277 -67.528  1.00  0.69           C  
ATOM  11223  CG  LEU A 777      18.227   6.022 -68.436  1.00  0.69           C  
ATOM  11224  CD1 LEU A 777      17.520   7.205 -69.063  1.00  0.69           C  
ATOM  11225  CD2 LEU A 777      19.460   6.456 -67.674  1.00  0.69           C  
ATOM  11226  H   LEU A 777      17.835   3.053 -68.716  1.00  0.69           H  
ATOM  11227  HA  LEU A 777      18.537   4.305 -66.121  1.00  0.69           H  
ATOM  11228 1HB  LEU A 777      16.375   4.983 -68.149  1.00  0.69           H  
ATOM  11229 2HB  LEU A 777      16.854   5.973 -66.773  1.00  0.69           H  
ATOM  11230  HG  LEU A 777      18.540   5.352 -69.227  1.00  0.69           H  
ATOM  11231 1HD1 LEU A 777      18.217   7.703 -69.728  1.00  0.69           H  
ATOM  11232 2HD1 LEU A 777      16.657   6.857 -69.625  1.00  0.69           H  
ATOM  11233 3HD1 LEU A 777      17.193   7.897 -68.284  1.00  0.69           H  
ATOM  11234 1HD2 LEU A 777      20.145   6.962 -68.355  1.00  0.69           H  
ATOM  11235 2HD2 LEU A 777      19.183   7.126 -66.887  1.00  0.69           H  
ATOM  11236 3HD2 LEU A 777      19.951   5.580 -67.245  1.00  0.69           H  
ATOM  11237  N   SER A 778      16.373   3.886 -64.790  1.00  0.69           N  
ATOM  11238  CA  SER A 778      15.192   3.459 -64.054  1.00  0.69           C  
ATOM  11239  C   SER A 778      14.070   4.444 -64.347  1.00  0.69           C  
ATOM  11240  O   SER A 778      14.322   5.536 -64.859  1.00  0.69           O  
ATOM  11241  CB  SER A 778      15.467   3.381 -62.561  1.00  0.69           C  
ATOM  11242  OG  SER A 778      15.683   4.651 -62.003  1.00  0.69           O  
ATOM  11243  H   SER A 778      16.983   4.595 -64.368  1.00  0.69           H  
ATOM  11244  HA  SER A 778      14.886   2.473 -64.405  1.00  0.69           H  
ATOM  11245 1HB  SER A 778      14.627   2.903 -62.061  1.00  0.69           H  
ATOM  11246 2HB  SER A 778      16.344   2.760 -62.393  1.00  0.69           H  
ATOM  11247  HG  SER A 778      16.396   5.075 -62.539  1.00  0.69           H  
ATOM  11248  N   PHE A 779      12.839   4.066 -64.025  1.00  0.69           N  
ATOM  11249  CA  PHE A 779      11.706   4.961 -64.212  1.00  0.69           C  
ATOM  11250  C   PHE A 779      10.783   4.903 -62.995  1.00  0.69           C  
ATOM  11251  O   PHE A 779      10.693   3.860 -62.341  1.00  0.69           O  
ATOM  11252  CB  PHE A 779      10.944   4.576 -65.467  1.00  0.69           C  
ATOM  11253  CG  PHE A 779      11.768   4.592 -66.761  1.00  0.69           C  
ATOM  11254  CD1 PHE A 779      12.458   3.456 -67.185  1.00  0.69           C  
ATOM  11255  CD2 PHE A 779      11.860   5.722 -67.536  1.00  0.69           C  
ATOM  11256  CE1 PHE A 779      13.220   3.467 -68.345  1.00  0.69           C  
ATOM  11257  CE2 PHE A 779      12.620   5.726 -68.693  1.00  0.69           C  
ATOM  11258  CZ  PHE A 779      13.300   4.601 -69.095  1.00  0.69           C  
ATOM  11259  H   PHE A 779      12.691   3.151 -63.626  1.00  0.69           H  
ATOM  11260  HA  PHE A 779      12.069   5.986 -64.314  1.00  0.69           H  
ATOM  11261 1HB  PHE A 779      10.510   3.587 -65.345  1.00  0.69           H  
ATOM  11262 2HB  PHE A 779      10.137   5.277 -65.574  1.00  0.69           H  
ATOM  11263  HD1 PHE A 779      12.405   2.548 -66.587  1.00  0.69           H  
ATOM  11264  HD2 PHE A 779      11.328   6.623 -67.226  1.00  0.69           H  
ATOM  11265  HE1 PHE A 779      13.762   2.569 -68.652  1.00  0.69           H  
ATOM  11266  HE2 PHE A 779      12.685   6.618 -69.278  1.00  0.69           H  
ATOM  11267  HZ  PHE A 779      13.901   4.612 -70.000  1.00  0.69           H  
ATOM  11268  N   ALA A 780      10.046   5.981 -62.730  1.00  0.69           N  
ATOM  11269  CA  ALA A 780       9.107   6.003 -61.614  1.00  0.69           C  
ATOM  11270  C   ALA A 780       7.804   6.711 -61.944  1.00  0.69           C  
ATOM  11271  O   ALA A 780       7.698   7.478 -62.897  1.00  0.69           O  
ATOM  11272  CB  ALA A 780       9.737   6.701 -60.422  1.00  0.69           C  
ATOM  11273  H   ALA A 780      10.193   6.841 -63.254  1.00  0.69           H  
ATOM  11274  HA  ALA A 780       8.870   4.973 -61.351  1.00  0.69           H  
ATOM  11275 1HB  ALA A 780       9.042   6.692 -59.583  1.00  0.69           H  
ATOM  11276 2HB  ALA A 780      10.654   6.187 -60.141  1.00  0.69           H  
ATOM  11277 3HB  ALA A 780       9.964   7.735 -60.690  1.00  0.69           H  
ATOM  11278  N   VAL A 781       6.796   6.428 -61.137  1.00  0.68           N  
ATOM  11279  CA  VAL A 781       5.511   7.080 -61.261  1.00  0.68           C  
ATOM  11280  C   VAL A 781       5.647   8.517 -60.746  1.00  0.68           C  
ATOM  11281  O   VAL A 781       6.135   8.697 -59.633  1.00  0.68           O  
ATOM  11282  CB  VAL A 781       4.480   6.317 -60.416  1.00  0.68           C  
ATOM  11283  CG1 VAL A 781       3.132   7.023 -60.426  1.00  0.68           C  
ATOM  11284  CG2 VAL A 781       4.358   4.907 -60.960  1.00  0.68           C  
ATOM  11285  H   VAL A 781       6.939   5.761 -60.393  1.00  0.68           H  
ATOM  11286  HA  VAL A 781       5.222   7.039 -62.305  1.00  0.68           H  
ATOM  11287  HB  VAL A 781       4.824   6.287 -59.382  1.00  0.68           H  
ATOM  11288 1HG1 VAL A 781       2.431   6.468 -59.806  1.00  0.68           H  
ATOM  11289 2HG1 VAL A 781       3.243   8.037 -60.027  1.00  0.68           H  
ATOM  11290 3HG1 VAL A 781       2.749   7.072 -61.433  1.00  0.68           H  
ATOM  11291 1HG2 VAL A 781       3.644   4.345 -60.356  1.00  0.68           H  
ATOM  11292 2HG2 VAL A 781       4.012   4.940 -61.987  1.00  0.68           H  
ATOM  11293 3HG2 VAL A 781       5.330   4.418 -60.921  1.00  0.68           H  
ATOM  11294  N   PRO A 782       5.231   9.545 -61.511  1.00  0.68           N  
ATOM  11295  CA  PRO A 782       5.351  10.947 -61.169  1.00  0.68           C  
ATOM  11296  C   PRO A 782       4.460  11.380 -60.019  1.00  0.68           C  
ATOM  11297  O   PRO A 782       3.404  10.805 -59.761  1.00  0.68           O  
ATOM  11298  CB  PRO A 782       4.893  11.646 -62.451  1.00  0.68           C  
ATOM  11299  CG  PRO A 782       4.026  10.654 -63.159  1.00  0.68           C  
ATOM  11300  CD  PRO A 782       4.613   9.305 -62.818  1.00  0.68           C  
ATOM  11301  HA  PRO A 782       6.393  11.180 -60.951  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782       4.348  12.556 -62.182  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782       5.753  11.974 -63.019  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782       2.988  10.758 -62.813  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782       4.022  10.865 -64.232  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782       3.793   8.632 -62.723  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782       5.360   8.978 -63.564  1.00  0.68           H  
ATOM  11308  N   GLU A 783       4.911  12.441 -59.361  1.00  0.67           N  
ATOM  11309  CA  GLU A 783       4.175  13.120 -58.310  1.00  0.67           C  
ATOM  11310  C   GLU A 783       3.352  14.261 -58.910  1.00  0.67           C  
ATOM  11311  O   GLU A 783       2.288  14.609 -58.393  1.00  0.67           O  
ATOM  11312  CB  GLU A 783       5.146  13.680 -57.265  1.00  0.67           C  
ATOM  11313  CG  GLU A 783       5.962  12.621 -56.531  1.00  0.67           C  
ATOM  11314  CD  GLU A 783       6.931  13.201 -55.524  1.00  0.67           C  
ATOM  11315  OE1 GLU A 783       7.019  14.402 -55.427  1.00  0.67           O  
ATOM  11316  OE2 GLU A 783       7.585  12.435 -54.854  1.00  0.67           O  
ATOM  11317  H   GLU A 783       5.802  12.820 -59.646  1.00  0.67           H  
ATOM  11318  HA  GLU A 783       3.497  12.411 -57.836  1.00  0.67           H  
ATOM  11319 1HB  GLU A 783       5.844  14.363 -57.756  1.00  0.67           H  
ATOM  11320 2HB  GLU A 783       4.591  14.254 -56.525  1.00  0.67           H  
ATOM  11321 1HG  GLU A 783       5.280  11.946 -56.017  1.00  0.67           H  
ATOM  11322 2HG  GLU A 783       6.518  12.037 -57.269  1.00  0.67           H  
ATOM  11323  N   LEU A 784       3.859  14.849 -60.000  1.00  0.65           N  
ATOM  11324  CA  LEU A 784       3.174  15.973 -60.639  1.00  0.65           C  
ATOM  11325  C   LEU A 784       2.544  15.533 -61.951  1.00  0.65           C  
ATOM  11326  O   LEU A 784       2.980  14.556 -62.559  1.00  0.65           O  
ATOM  11327  CB  LEU A 784       4.122  17.138 -60.904  1.00  0.65           C  
ATOM  11328  CG  LEU A 784       4.883  17.671 -59.687  1.00  0.65           C  
ATOM  11329  CD1 LEU A 784       5.793  18.828 -60.121  1.00  0.65           C  
ATOM  11330  CD2 LEU A 784       3.897  18.099 -58.642  1.00  0.65           C  
ATOM  11331  H   LEU A 784       4.751  14.514 -60.371  1.00  0.65           H  
ATOM  11332  HA  LEU A 784       2.379  16.323 -59.983  1.00  0.65           H  
ATOM  11333 1HB  LEU A 784       4.831  16.836 -61.659  1.00  0.65           H  
ATOM  11334 2HB  LEU A 784       3.537  17.964 -61.313  1.00  0.65           H  
ATOM  11335  HG  LEU A 784       5.523  16.883 -59.278  1.00  0.65           H  
ATOM  11336 1HD1 LEU A 784       6.338  19.201 -59.257  1.00  0.65           H  
ATOM  11337 2HD1 LEU A 784       6.500  18.494 -60.869  1.00  0.65           H  
ATOM  11338 3HD1 LEU A 784       5.182  19.630 -60.530  1.00  0.65           H  
ATOM  11339 1HD2 LEU A 784       4.427  18.481 -57.770  1.00  0.65           H  
ATOM  11340 2HD2 LEU A 784       3.271  18.876 -59.049  1.00  0.65           H  
ATOM  11341 3HD2 LEU A 784       3.277  17.252 -58.349  1.00  0.65           H  
ATOM  11342  N   THR A 785       1.506  16.235 -62.385  1.00  0.64           N  
ATOM  11343  CA  THR A 785       0.904  15.938 -63.677  1.00  0.64           C  
ATOM  11344  C   THR A 785       1.916  16.270 -64.765  1.00  0.64           C  
ATOM  11345  O   THR A 785       2.513  17.344 -64.721  1.00  0.64           O  
ATOM  11346  CB  THR A 785      -0.383  16.759 -63.887  1.00  0.64           C  
ATOM  11347  OG1 THR A 785      -1.359  16.446 -62.860  1.00  0.64           O  
ATOM  11348  CG2 THR A 785      -0.989  16.533 -65.275  1.00  0.64           C  
ATOM  11349  H   THR A 785       1.184  17.046 -61.856  1.00  0.64           H  
ATOM  11350  HA  THR A 785       0.669  14.874 -63.730  1.00  0.64           H  
ATOM  11351  HB  THR A 785      -0.126  17.780 -63.792  1.00  0.64           H  
ATOM  11352  HG1 THR A 785      -1.611  15.519 -62.937  1.00  0.64           H  
ATOM  11353 1HG2 THR A 785      -1.879  17.150 -65.392  1.00  0.64           H  
ATOM  11354 2HG2 THR A 785      -0.266  16.796 -66.047  1.00  0.64           H  
ATOM  11355 3HG2 THR A 785      -1.257  15.490 -65.368  1.00  0.64           H  
ATOM  11356  N   VAL A 786       2.124  15.378 -65.728  1.00  0.63           N  
ATOM  11357  CA  VAL A 786       3.053  15.697 -66.810  1.00  0.63           C  
ATOM  11358  C   VAL A 786       2.322  15.766 -68.130  1.00  0.63           C  
ATOM  11359  O   VAL A 786       1.581  14.848 -68.487  1.00  0.63           O  
ATOM  11360  CB  VAL A 786       4.194  14.657 -66.940  1.00  0.63           C  
ATOM  11361  CG1 VAL A 786       5.120  15.018 -68.118  1.00  0.63           C  
ATOM  11362  CG2 VAL A 786       4.976  14.604 -65.672  1.00  0.63           C  
ATOM  11363  H   VAL A 786       1.637  14.492 -65.716  1.00  0.63           H  
ATOM  11364  HA  VAL A 786       3.504  16.668 -66.615  1.00  0.63           H  
ATOM  11365  HB  VAL A 786       3.764  13.691 -67.143  1.00  0.63           H  
ATOM  11366 1HG1 VAL A 786       5.913  14.276 -68.206  1.00  0.63           H  
ATOM  11367 2HG1 VAL A 786       4.550  15.038 -69.045  1.00  0.63           H  
ATOM  11368 3HG1 VAL A 786       5.566  16.004 -67.945  1.00  0.63           H  
ATOM  11369 1HG2 VAL A 786       5.775  13.868 -65.762  1.00  0.63           H  
ATOM  11370 2HG2 VAL A 786       5.398  15.591 -65.498  1.00  0.63           H  
ATOM  11371 3HG2 VAL A 786       4.320  14.329 -64.843  1.00  0.63           H  
ATOM  11372  N   VAL A 787       2.530  16.867 -68.832  1.00  0.63           N  
ATOM  11373  CA  VAL A 787       1.955  17.078 -70.146  1.00  0.63           C  
ATOM  11374  C   VAL A 787       3.090  17.036 -71.135  1.00  0.63           C  
ATOM  11375  O   VAL A 787       4.039  17.816 -71.042  1.00  0.63           O  
ATOM  11376  CB  VAL A 787       1.193  18.406 -70.221  1.00  0.63           C  
ATOM  11377  CG1 VAL A 787       0.656  18.608 -71.613  1.00  0.63           C  
ATOM  11378  CG2 VAL A 787       0.047  18.385 -69.248  1.00  0.63           C  
ATOM  11379  H   VAL A 787       3.161  17.571 -68.439  1.00  0.63           H  
ATOM  11380  HA  VAL A 787       1.274  16.270 -70.379  1.00  0.63           H  
ATOM  11381  HB  VAL A 787       1.861  19.215 -69.990  1.00  0.63           H  
ATOM  11382 1HG1 VAL A 787       0.128  19.548 -71.657  1.00  0.63           H  
ATOM  11383 2HG1 VAL A 787       1.476  18.619 -72.325  1.00  0.63           H  
ATOM  11384 3HG1 VAL A 787      -0.021  17.805 -71.866  1.00  0.63           H  
ATOM  11385 1HG2 VAL A 787      -0.507  19.316 -69.298  1.00  0.63           H  
ATOM  11386 2HG2 VAL A 787      -0.588  17.577 -69.528  1.00  0.63           H  
ATOM  11387 3HG2 VAL A 787       0.418  18.236 -68.238  1.00  0.63           H  
ATOM  11388  N   SER A 788       3.026  16.087 -72.048  1.00  0.63           N  
ATOM  11389  CA  SER A 788       4.157  15.879 -72.936  1.00  0.63           C  
ATOM  11390  C   SER A 788       4.090  16.716 -74.159  1.00  0.63           C  
ATOM  11391  O   SER A 788       3.150  16.608 -74.947  1.00  0.63           O  
ATOM  11392  CB  SER A 788       4.243  14.464 -73.404  1.00  0.63           C  
ATOM  11393  OG  SER A 788       5.278  14.304 -74.348  1.00  0.63           O  
ATOM  11394  H   SER A 788       2.177  15.520 -72.115  1.00  0.63           H  
ATOM  11395  HA  SER A 788       5.073  16.128 -72.393  1.00  0.63           H  
ATOM  11396 1HB  SER A 788       4.421  13.815 -72.552  1.00  0.63           H  
ATOM  11397 2HB  SER A 788       3.294  14.189 -73.859  1.00  0.63           H  
ATOM  11398  HG  SER A 788       6.030  13.958 -73.826  1.00  0.63           H  
ATOM  11399  N   GLY A 789       5.168  17.422 -74.421  1.00  0.64           N  
ATOM  11400  CA  GLY A 789       5.262  18.233 -75.612  1.00  0.64           C  
ATOM  11401  C   GLY A 789       5.154  17.394 -76.891  1.00  0.64           C  
ATOM  11402  O   GLY A 789       4.877  17.924 -77.946  1.00  0.64           O  
ATOM  11403  H   GLY A 789       5.926  17.435 -73.741  1.00  0.64           H  
ATOM  11404 1HA  GLY A 789       4.477  18.984 -75.605  1.00  0.64           H  
ATOM  11405 2HA  GLY A 789       6.207  18.774 -75.595  1.00  0.64           H  
ATOM  11406  N   LEU A 790       5.324  16.075 -76.818  1.00  0.64           N  
ATOM  11407  CA  LEU A 790       5.241  15.261 -78.026  1.00  0.64           C  
ATOM  11408  C   LEU A 790       3.827  15.019 -78.532  1.00  0.64           C  
ATOM  11409  O   LEU A 790       3.625  14.736 -79.716  1.00  0.64           O  
ATOM  11410  CB  LEU A 790       5.828  13.895 -77.769  1.00  0.64           C  
ATOM  11411  CG  LEU A 790       7.251  13.863 -77.468  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790       7.609  12.397 -77.175  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790       8.018  14.513 -78.656  1.00  0.64           C  
ATOM  11414  H   LEU A 790       5.492  15.616 -75.923  1.00  0.64           H  
ATOM  11415  HA  LEU A 790       5.808  15.757 -78.817  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790       5.302  13.447 -76.929  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790       5.661  13.272 -78.655  1.00  0.64           H  
ATOM  11418  HG  LEU A 790       7.454  14.435 -76.561  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790       8.619  12.316 -76.913  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790       7.005  12.043 -76.340  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790       7.405  11.786 -78.062  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790       9.081  14.521 -78.488  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790       7.805  13.963 -79.557  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790       7.682  15.540 -78.785  1.00  0.64           H  
ATOM  11425  N   THR A 791       2.844  15.045 -77.632  1.00  0.65           N  
ATOM  11426  CA  THR A 791       1.489  14.712 -78.041  1.00  0.65           C  
ATOM  11427  C   THR A 791       0.598  15.864 -77.684  1.00  0.65           C  
ATOM  11428  O   THR A 791      -0.500  16.030 -78.213  1.00  0.65           O  
ATOM  11429  CB  THR A 791       0.983  13.444 -77.318  1.00  0.65           C  
ATOM  11430  OG1 THR A 791       0.893  13.696 -75.903  1.00  0.65           O  
ATOM  11431  CG2 THR A 791       1.949  12.285 -77.545  1.00  0.65           C  
ATOM  11432  H   THR A 791       3.025  15.351 -76.676  1.00  0.65           H  
ATOM  11433  HA  THR A 791       1.452  14.562 -79.119  1.00  0.65           H  
ATOM  11434  HB  THR A 791      -0.002  13.175 -77.699  1.00  0.65           H  
ATOM  11435  HG1 THR A 791       0.853  12.851 -75.430  1.00  0.65           H  
ATOM  11436 1HG2 THR A 791       1.579  11.397 -77.029  1.00  0.65           H  
ATOM  11437 2HG2 THR A 791       2.027  12.078 -78.614  1.00  0.65           H  
ATOM  11438 3HG2 THR A 791       2.931  12.540 -77.155  1.00  0.65           H  
ATOM  11439  N   GLY A 792       1.088  16.639 -76.737  1.00  0.65           N  
ATOM  11440  CA  GLY A 792       0.386  17.755 -76.162  1.00  0.65           C  
ATOM  11441  C   GLY A 792      -0.595  17.325 -75.079  1.00  0.65           C  
ATOM  11442  O   GLY A 792      -1.301  18.150 -74.525  1.00  0.65           O  
ATOM  11443  H   GLY A 792       2.005  16.432 -76.358  1.00  0.65           H  
ATOM  11444 1HA  GLY A 792       1.120  18.434 -75.745  1.00  0.65           H  
ATOM  11445 2HA  GLY A 792      -0.141  18.287 -76.944  1.00  0.65           H  
ATOM  11446  N   ALA A 793      -0.660  16.031 -74.789  1.00  0.66           N  
ATOM  11447  CA  ALA A 793      -1.605  15.503 -73.819  1.00  0.66           C  
ATOM  11448  C   ALA A 793      -0.983  15.221 -72.470  1.00  0.66           C  
ATOM  11449  O   ALA A 793       0.238  15.095 -72.339  1.00  0.66           O  
ATOM  11450  CB  ALA A 793      -2.215  14.222 -74.346  1.00  0.66           C  
ATOM  11451  H   ALA A 793      -0.050  15.371 -75.267  1.00  0.66           H  
ATOM  11452  HA  ALA A 793      -2.392  16.242 -73.679  1.00  0.66           H  
ATOM  11453 1HB  ALA A 793      -2.947  13.847 -73.630  1.00  0.66           H  
ATOM  11454 2HB  ALA A 793      -2.701  14.415 -75.300  1.00  0.66           H  
ATOM  11455 3HB  ALA A 793      -1.432  13.481 -74.480  1.00  0.66           H  
ATOM  11456  N   VAL A 794      -1.842  15.086 -71.464  1.00  0.68           N  
ATOM  11457  CA  VAL A 794      -1.387  14.609 -70.169  1.00  0.68           C  
ATOM  11458  C   VAL A 794      -0.943  13.178 -70.408  1.00  0.68           C  
ATOM  11459  O   VAL A 794      -1.682  12.406 -71.025  1.00  0.68           O  
ATOM  11460  CB  VAL A 794      -2.513  14.618 -69.129  1.00  0.68           C  
ATOM  11461  CG1 VAL A 794      -2.014  13.995 -67.843  1.00  0.68           C  
ATOM  11462  CG2 VAL A 794      -2.992  16.015 -68.883  1.00  0.68           C  
ATOM  11463  H   VAL A 794      -2.825  15.262 -71.614  1.00  0.68           H  
ATOM  11464  HA  VAL A 794      -0.551  15.198 -69.816  1.00  0.68           H  
ATOM  11465  HB  VAL A 794      -3.342  14.016 -69.500  1.00  0.68           H  
ATOM  11466 1HG1 VAL A 794      -2.812  13.991 -67.103  1.00  0.68           H  
ATOM  11467 2HG1 VAL A 794      -1.689  12.972 -68.023  1.00  0.68           H  
ATOM  11468 3HG1 VAL A 794      -1.174  14.577 -67.478  1.00  0.68           H  
ATOM  11469 1HG2 VAL A 794      -3.794  15.961 -68.162  1.00  0.68           H  
ATOM  11470 2HG2 VAL A 794      -2.195  16.611 -68.484  1.00  0.68           H  
ATOM  11471 3HG2 VAL A 794      -3.359  16.456 -69.808  1.00  0.68           H  
ATOM  11472  N   VAL A 795       0.238  12.818 -69.940  1.00  0.70           N  
ATOM  11473  CA  VAL A 795       0.734  11.475 -70.180  1.00  0.70           C  
ATOM  11474  C   VAL A 795       0.827  10.650 -68.904  1.00  0.70           C  
ATOM  11475  O   VAL A 795       1.396  11.082 -67.901  1.00  0.70           O  
ATOM  11476  CB  VAL A 795       2.097  11.533 -70.871  1.00  0.70           C  
ATOM  11477  CG1 VAL A 795       2.596  10.191 -71.087  1.00  0.70           C  
ATOM  11478  CG2 VAL A 795       1.958  12.173 -72.196  1.00  0.70           C  
ATOM  11479  H   VAL A 795       0.793  13.499 -69.429  1.00  0.70           H  
ATOM  11480  HA  VAL A 795       0.045  10.968 -70.855  1.00  0.70           H  
ATOM  11481  HB  VAL A 795       2.805  12.071 -70.245  1.00  0.70           H  
ATOM  11482 1HG1 VAL A 795       3.567  10.222 -71.582  1.00  0.70           H  
ATOM  11483 2HG1 VAL A 795       2.678   9.682 -70.166  1.00  0.70           H  
ATOM  11484 3HG1 VAL A 795       1.883   9.667 -71.717  1.00  0.70           H  
ATOM  11485 1HG2 VAL A 795       2.914  12.163 -72.680  1.00  0.70           H  
ATOM  11486 2HG2 VAL A 795       1.249  11.607 -72.800  1.00  0.70           H  
ATOM  11487 3HG2 VAL A 795       1.609  13.177 -72.075  1.00  0.70           H  
ATOM  11488  N   SER A 796       0.241   9.456 -68.951  1.00  0.72           N  
ATOM  11489  CA  SER A 796       0.231   8.555 -67.811  1.00  0.72           C  
ATOM  11490  C   SER A 796       1.607   7.982 -67.526  1.00  0.72           C  
ATOM  11491  O   SER A 796       2.453   7.870 -68.420  1.00  0.72           O  
ATOM  11492  CB  SER A 796      -0.743   7.421 -68.062  1.00  0.72           C  
ATOM  11493  OG  SER A 796      -0.302   6.591 -69.104  1.00  0.72           O  
ATOM  11494  H   SER A 796      -0.212   9.174 -69.810  1.00  0.72           H  
ATOM  11495  HA  SER A 796      -0.096   9.116 -66.934  1.00  0.72           H  
ATOM  11496 1HB  SER A 796      -0.859   6.833 -67.152  1.00  0.72           H  
ATOM  11497 2HB  SER A 796      -1.720   7.832 -68.312  1.00  0.72           H  
ATOM  11498  HG  SER A 796      -0.988   5.920 -69.215  1.00  0.72           H  
ATOM  11499  N   ALA A 797       1.781   7.481 -66.307  1.00  0.74           N  
ATOM  11500  CA  ALA A 797       3.042   6.877 -65.903  1.00  0.74           C  
ATOM  11501  C   ALA A 797       3.448   5.728 -66.804  1.00  0.74           C  
ATOM  11502  O   ALA A 797       4.631   5.553 -67.075  1.00  0.74           O  
ATOM  11503  CB  ALA A 797       2.937   6.357 -64.496  1.00  0.74           C  
ATOM  11504  H   ALA A 797       1.036   7.572 -65.629  1.00  0.74           H  
ATOM  11505  HA  ALA A 797       3.811   7.646 -65.948  1.00  0.74           H  
ATOM  11506 1HB  ALA A 797       3.894   5.938 -64.196  1.00  0.74           H  
ATOM  11507 2HB  ALA A 797       2.662   7.155 -63.840  1.00  0.74           H  
ATOM  11508 3HB  ALA A 797       2.172   5.581 -64.455  1.00  0.74           H  
ATOM  11509  N   ASP A 798       2.469   4.968 -67.290  1.00  0.75           N  
ATOM  11510  CA  ASP A 798       2.729   3.811 -68.139  1.00  0.75           C  
ATOM  11511  C   ASP A 798       3.470   4.184 -69.421  1.00  0.75           C  
ATOM  11512  O   ASP A 798       4.224   3.376 -69.962  1.00  0.75           O  
ATOM  11513  CB  ASP A 798       1.416   3.126 -68.507  1.00  0.75           C  
ATOM  11514  CG  ASP A 798       0.764   2.388 -67.337  1.00  0.75           C  
ATOM  11515  OD1 ASP A 798       1.410   2.187 -66.335  1.00  0.75           O  
ATOM  11516  OD2 ASP A 798      -0.385   2.038 -67.460  1.00  0.75           O  
ATOM  11517  H   ASP A 798       1.516   5.194 -67.050  1.00  0.75           H  
ATOM  11518  HA  ASP A 798       3.350   3.111 -67.581  1.00  0.75           H  
ATOM  11519 1HB  ASP A 798       0.717   3.872 -68.884  1.00  0.75           H  
ATOM  11520 2HB  ASP A 798       1.596   2.415 -69.313  1.00  0.75           H  
ATOM  11521  N   GLU A 799       3.202   5.382 -69.943  1.00  0.76           N  
ATOM  11522  CA  GLU A 799       3.861   5.853 -71.149  1.00  0.76           C  
ATOM  11523  C   GLU A 799       5.177   6.540 -70.814  1.00  0.76           C  
ATOM  11524  O   GLU A 799       6.160   6.378 -71.531  1.00  0.76           O  
ATOM  11525  CB  GLU A 799       2.961   6.776 -71.956  1.00  0.76           C  
ATOM  11526  CG  GLU A 799       3.648   7.333 -73.222  1.00  0.76           C  
ATOM  11527  CD  GLU A 799       2.755   8.143 -74.153  1.00  0.76           C  
ATOM  11528  OE1 GLU A 799       1.588   8.290 -73.879  1.00  0.76           O  
ATOM  11529  OE2 GLU A 799       3.267   8.623 -75.141  1.00  0.76           O  
ATOM  11530  H   GLU A 799       2.590   6.025 -69.445  1.00  0.76           H  
ATOM  11531  HA  GLU A 799       4.090   4.988 -71.771  1.00  0.76           H  
ATOM  11532 1HB  GLU A 799       2.078   6.224 -72.276  1.00  0.76           H  
ATOM  11533 2HB  GLU A 799       2.626   7.557 -71.323  1.00  0.76           H  
ATOM  11534 1HG  GLU A 799       4.457   7.975 -72.884  1.00  0.76           H  
ATOM  11535 2HG  GLU A 799       4.091   6.508 -73.777  1.00  0.76           H  
ATOM  11536  N   LEU A 800       5.188   7.333 -69.739  1.00  0.76           N  
ATOM  11537  CA  LEU A 800       6.390   8.080 -69.359  1.00  0.76           C  
ATOM  11538  C   LEU A 800       7.517   7.135 -68.975  1.00  0.76           C  
ATOM  11539  O   LEU A 800       8.687   7.343 -69.311  1.00  0.76           O  
ATOM  11540  CB  LEU A 800       6.086   8.961 -68.145  1.00  0.76           C  
ATOM  11541  CG  LEU A 800       5.139  10.088 -68.395  1.00  0.76           C  
ATOM  11542  CD1 LEU A 800       4.718  10.715 -67.103  1.00  0.76           C  
ATOM  11543  CD2 LEU A 800       5.800  11.109 -69.308  1.00  0.76           C  
ATOM  11544  H   LEU A 800       4.333   7.431 -69.185  1.00  0.76           H  
ATOM  11545  HA  LEU A 800       6.706   8.693 -70.203  1.00  0.76           H  
ATOM  11546 1HB  LEU A 800       5.663   8.335 -67.363  1.00  0.76           H  
ATOM  11547 2HB  LEU A 800       7.017   9.380 -67.781  1.00  0.76           H  
ATOM  11548  HG  LEU A 800       4.276   9.697 -68.844  1.00  0.76           H  
ATOM  11549 1HD1 LEU A 800       4.004  11.497 -67.317  1.00  0.76           H  
ATOM  11550 2HD1 LEU A 800       4.244   9.963 -66.482  1.00  0.76           H  
ATOM  11551 3HD1 LEU A 800       5.565  11.126 -66.594  1.00  0.76           H  
ATOM  11552 1HD2 LEU A 800       5.107  11.923 -69.509  1.00  0.76           H  
ATOM  11553 2HD2 LEU A 800       6.695  11.507 -68.831  1.00  0.76           H  
ATOM  11554 3HD2 LEU A 800       6.073  10.626 -70.245  1.00  0.76           H  
ATOM  11555  N   CYS A 801       7.159   6.056 -68.287  1.00  0.75           N  
ATOM  11556  CA  CYS A 801       8.133   5.108 -67.786  1.00  0.75           C  
ATOM  11557  C   CYS A 801       8.517   4.079 -68.832  1.00  0.75           C  
ATOM  11558  O   CYS A 801       8.282   2.882 -68.655  1.00  0.75           O  
ATOM  11559  CB  CYS A 801       7.543   4.375 -66.588  1.00  0.75           C  
ATOM  11560  SG  CYS A 801       7.114   5.456 -65.216  1.00  0.75           S  
ATOM  11561  H   CYS A 801       6.180   5.910 -68.048  1.00  0.75           H  
ATOM  11562  HA  CYS A 801       9.012   5.662 -67.488  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801       6.637   3.848 -66.897  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801       8.245   3.630 -66.232  1.00  0.75           H  
ATOM  11565  HG  CYS A 801       5.980   5.894 -65.799  1.00  0.75           H  
ATOM  11566  N   SER A 802       9.117   4.548 -69.916  1.00  0.73           N  
ATOM  11567  CA  SER A 802       9.454   3.658 -71.009  1.00  0.73           C  
ATOM  11568  C   SER A 802      10.550   4.176 -71.920  1.00  0.73           C  
ATOM  11569  O   SER A 802      10.601   5.349 -72.309  1.00  0.73           O  
ATOM  11570  CB  SER A 802       8.208   3.349 -71.826  1.00  0.73           C  
ATOM  11571  OG  SER A 802       8.494   2.497 -72.913  1.00  0.73           O  
ATOM  11572  H   SER A 802       9.286   5.553 -69.961  1.00  0.73           H  
ATOM  11573  HA  SER A 802       9.807   2.724 -70.573  1.00  0.73           H  
ATOM  11574 1HB  SER A 802       7.464   2.876 -71.183  1.00  0.73           H  
ATOM  11575 2HB  SER A 802       7.770   4.282 -72.190  1.00  0.73           H  
ATOM  11576  HG  SER A 802       7.638   2.156 -73.198  1.00  0.73           H  
ATOM  11577  N   VAL A 803      11.361   3.240 -72.363  1.00  0.72           N  
ATOM  11578  CA  VAL A 803      12.478   3.529 -73.228  1.00  0.72           C  
ATOM  11579  C   VAL A 803      12.008   4.181 -74.510  1.00  0.72           C  
ATOM  11580  O   VAL A 803      12.588   5.163 -74.988  1.00  0.72           O  
ATOM  11581  CB  VAL A 803      13.202   2.217 -73.543  1.00  0.72           C  
ATOM  11582  CG1 VAL A 803      14.297   2.433 -74.601  1.00  0.72           C  
ATOM  11583  CG2 VAL A 803      13.740   1.651 -72.253  1.00  0.72           C  
ATOM  11584  H   VAL A 803      11.219   2.293 -72.040  1.00  0.72           H  
ATOM  11585  HA  VAL A 803      13.127   4.199 -72.699  1.00  0.72           H  
ATOM  11586  HB  VAL A 803      12.488   1.513 -73.970  1.00  0.72           H  
ATOM  11587 1HG1 VAL A 803      14.784   1.483 -74.822  1.00  0.72           H  
ATOM  11588 2HG1 VAL A 803      13.850   2.831 -75.512  1.00  0.72           H  
ATOM  11589 3HG1 VAL A 803      15.027   3.121 -74.233  1.00  0.72           H  
ATOM  11590 1HG2 VAL A 803      14.232   0.702 -72.459  1.00  0.72           H  
ATOM  11591 2HG2 VAL A 803      14.442   2.342 -71.821  1.00  0.72           H  
ATOM  11592 3HG2 VAL A 803      12.921   1.492 -71.553  1.00  0.72           H  
ATOM  11593  N   GLY A 804      10.922   3.644 -75.046  1.00  0.71           N  
ATOM  11594  CA  GLY A 804      10.332   4.153 -76.261  1.00  0.71           C  
ATOM  11595  C   GLY A 804       9.926   5.619 -76.143  1.00  0.71           C  
ATOM  11596  O   GLY A 804       9.940   6.333 -77.139  1.00  0.71           O  
ATOM  11597  H   GLY A 804      10.492   2.856 -74.581  1.00  0.71           H  
ATOM  11598 1HA  GLY A 804      11.042   4.036 -77.079  1.00  0.71           H  
ATOM  11599 2HA  GLY A 804       9.459   3.552 -76.512  1.00  0.71           H  
ATOM  11600  N   TYR A 805       9.539   6.086 -74.946  1.00  0.70           N  
ATOM  11601  CA  TYR A 805       9.125   7.477 -74.794  1.00  0.70           C  
ATOM  11602  C   TYR A 805      10.284   8.368 -75.171  1.00  0.70           C  
ATOM  11603  O   TYR A 805      10.129   9.329 -75.930  1.00  0.70           O  
ATOM  11604  CB  TYR A 805       8.658   7.785 -73.364  1.00  0.70           C  
ATOM  11605  CG  TYR A 805       8.199   9.235 -73.124  1.00  0.70           C  
ATOM  11606  CD1 TYR A 805       6.928   9.634 -73.522  1.00  0.70           C  
ATOM  11607  CD2 TYR A 805       9.046  10.150 -72.510  1.00  0.70           C  
ATOM  11608  CE1 TYR A 805       6.511  10.932 -73.310  1.00  0.70           C  
ATOM  11609  CE2 TYR A 805       8.631  11.457 -72.296  1.00  0.70           C  
ATOM  11610  CZ  TYR A 805       7.371  11.847 -72.696  1.00  0.70           C  
ATOM  11611  OH  TYR A 805       6.941  13.136 -72.499  1.00  0.70           O  
ATOM  11612  H   TYR A 805       9.587   5.504 -74.114  1.00  0.70           H  
ATOM  11613  HA  TYR A 805       8.305   7.680 -75.482  1.00  0.70           H  
ATOM  11614 1HB  TYR A 805       7.844   7.124 -73.111  1.00  0.70           H  
ATOM  11615 2HB  TYR A 805       9.467   7.576 -72.665  1.00  0.70           H  
ATOM  11616  HD1 TYR A 805       6.259   8.919 -74.003  1.00  0.70           H  
ATOM  11617  HD2 TYR A 805      10.031   9.832 -72.203  1.00  0.70           H  
ATOM  11618  HE1 TYR A 805       5.511  11.238 -73.626  1.00  0.70           H  
ATOM  11619  HE2 TYR A 805       9.295  12.179 -71.816  1.00  0.70           H  
ATOM  11620  HH  TYR A 805       7.532  13.622 -71.875  1.00  0.70           H  
ATOM  11621  N   TRP A 806      11.452   8.060 -74.612  1.00  0.70           N  
ATOM  11622  CA  TRP A 806      12.608   8.917 -74.846  1.00  0.70           C  
ATOM  11623  C   TRP A 806      13.176   8.795 -76.237  1.00  0.70           C  
ATOM  11624  O   TRP A 806      13.571   9.797 -76.842  1.00  0.70           O  
ATOM  11625  CB  TRP A 806      13.679   8.616 -73.836  1.00  0.70           C  
ATOM  11626  CG  TRP A 806      13.226   9.021 -72.578  1.00  0.70           C  
ATOM  11627  CD1 TRP A 806      12.932   8.244 -71.526  1.00  0.70           C  
ATOM  11628  CD2 TRP A 806      12.901  10.352 -72.206  1.00  0.70           C  
ATOM  11629  NE1 TRP A 806      12.450   9.004 -70.518  1.00  0.70           N  
ATOM  11630  CE2 TRP A 806      12.417  10.292 -70.920  1.00  0.70           C  
ATOM  11631  CE3 TRP A 806      12.963  11.591 -72.869  1.00  0.70           C  
ATOM  11632  CZ2 TRP A 806      11.996  11.371 -70.278  1.00  0.70           C  
ATOM  11633  CZ3 TRP A 806      12.536  12.715 -72.196  1.00  0.70           C  
ATOM  11634  CH2 TRP A 806      12.065  12.606 -70.930  1.00  0.70           C  
ATOM  11635  H   TRP A 806      11.499   7.229 -74.007  1.00  0.70           H  
ATOM  11636  HA  TRP A 806      12.291   9.948 -74.703  1.00  0.70           H  
ATOM  11637 1HB  TRP A 806      13.872   7.559 -73.829  1.00  0.70           H  
ATOM  11638 2HB  TRP A 806      14.601   9.136 -74.086  1.00  0.70           H  
ATOM  11639  HD1 TRP A 806      13.047   7.160 -71.501  1.00  0.70           H  
ATOM  11640  HE1 TRP A 806      12.140   8.665 -69.619  1.00  0.70           H  
ATOM  11641  HE3 TRP A 806      13.339  11.657 -73.888  1.00  0.70           H  
ATOM  11642  HZ2 TRP A 806      11.604  11.270 -69.279  1.00  0.70           H  
ATOM  11643  HZ3 TRP A 806      12.578  13.684 -72.701  1.00  0.70           H  
ATOM  11644  HH2 TRP A 806      11.723  13.501 -70.416  1.00  0.70           H  
ATOM  11645  N   VAL A 807      13.169   7.591 -76.784  1.00  0.70           N  
ATOM  11646  CA  VAL A 807      13.709   7.437 -78.119  1.00  0.70           C  
ATOM  11647  C   VAL A 807      12.803   8.194 -79.085  1.00  0.70           C  
ATOM  11648  O   VAL A 807      13.277   8.934 -79.958  1.00  0.70           O  
ATOM  11649  CB  VAL A 807      13.864   5.957 -78.467  1.00  0.70           C  
ATOM  11650  CG1 VAL A 807      14.285   5.789 -79.917  1.00  0.70           C  
ATOM  11651  CG2 VAL A 807      14.912   5.350 -77.523  1.00  0.70           C  
ATOM  11652  H   VAL A 807      12.829   6.783 -76.255  1.00  0.70           H  
ATOM  11653  HA  VAL A 807      14.694   7.886 -78.152  1.00  0.70           H  
ATOM  11654  HB  VAL A 807      12.905   5.454 -78.330  1.00  0.70           H  
ATOM  11655 1HG1 VAL A 807      14.390   4.729 -80.148  1.00  0.70           H  
ATOM  11656 2HG1 VAL A 807      13.534   6.230 -80.570  1.00  0.70           H  
ATOM  11657 3HG1 VAL A 807      15.243   6.283 -80.066  1.00  0.70           H  
ATOM  11658 1HG2 VAL A 807      15.024   4.293 -77.744  1.00  0.70           H  
ATOM  11659 2HG2 VAL A 807      15.869   5.857 -77.663  1.00  0.70           H  
ATOM  11660 3HG2 VAL A 807      14.590   5.473 -76.489  1.00  0.70           H  
ATOM  11661  N   ARG A 808      11.486   8.050 -78.900  1.00  0.71           N  
ATOM  11662  CA  ARG A 808      10.549   8.778 -79.722  1.00  0.71           C  
ATOM  11663  C   ARG A 808      10.735  10.271 -79.524  1.00  0.71           C  
ATOM  11664  O   ARG A 808      10.839  10.993 -80.503  1.00  0.71           O  
ATOM  11665  CB  ARG A 808       9.119   8.401 -79.373  1.00  0.71           C  
ATOM  11666  CG  ARG A 808       8.679   7.016 -79.815  1.00  0.71           C  
ATOM  11667  CD  ARG A 808       7.360   6.647 -79.216  1.00  0.71           C  
ATOM  11668  NE  ARG A 808       6.303   7.512 -79.692  1.00  0.71           N  
ATOM  11669  CZ  ARG A 808       5.063   7.608 -79.195  1.00  0.71           C  
ATOM  11670  NH1 ARG A 808       4.660   6.878 -78.171  1.00  0.71           N  
ATOM  11671  NH2 ARG A 808       4.269   8.467 -79.778  1.00  0.71           N  
ATOM  11672  H   ARG A 808      11.118   7.429 -78.180  1.00  0.71           H  
ATOM  11673  HA  ARG A 808      10.733   8.532 -80.767  1.00  0.71           H  
ATOM  11674 1HB  ARG A 808       8.984   8.463 -78.294  1.00  0.71           H  
ATOM  11675 2HB  ARG A 808       8.439   9.122 -79.820  1.00  0.71           H  
ATOM  11676 1HG  ARG A 808       8.559   7.022 -80.898  1.00  0.71           H  
ATOM  11677 2HG  ARG A 808       9.425   6.277 -79.541  1.00  0.71           H  
ATOM  11678 1HD  ARG A 808       7.113   5.622 -79.484  1.00  0.71           H  
ATOM  11679 2HD  ARG A 808       7.417   6.738 -78.130  1.00  0.71           H  
ATOM  11680  HE  ARG A 808       6.511   8.139 -80.479  1.00  0.71           H  
ATOM  11681 1HH1 ARG A 808       5.293   6.225 -77.736  1.00  0.71           H  
ATOM  11682 2HH1 ARG A 808       3.714   6.980 -77.819  1.00  0.71           H  
ATOM  11683 1HH2 ARG A 808       4.667   9.006 -80.567  1.00  0.71           H  
ATOM  11684 2HH2 ARG A 808       3.325   8.602 -79.459  1.00  0.71           H  
ATOM  11685  N   HIS A 809      10.957  10.723 -78.284  1.00  0.72           N  
ATOM  11686  CA  HIS A 809      11.148  12.146 -78.026  1.00  0.72           C  
ATOM  11687  C   HIS A 809      12.277  12.708 -78.866  1.00  0.72           C  
ATOM  11688  O   HIS A 809      12.153  13.783 -79.448  1.00  0.72           O  
ATOM  11689  CB  HIS A 809      11.418  12.414 -76.532  1.00  0.72           C  
ATOM  11690  CG  HIS A 809      11.530  13.858 -76.179  1.00  0.72           C  
ATOM  11691  ND1 HIS A 809      10.444  14.699 -76.161  1.00  0.72           N  
ATOM  11692  CD2 HIS A 809      12.586  14.607 -75.816  1.00  0.72           C  
ATOM  11693  CE1 HIS A 809      10.826  15.905 -75.818  1.00  0.72           C  
ATOM  11694  NE2 HIS A 809      12.121  15.881 -75.595  1.00  0.72           N  
ATOM  11695  H   HIS A 809      10.900  10.089 -77.489  1.00  0.72           H  
ATOM  11696  HA  HIS A 809      10.261  12.680 -78.318  1.00  0.72           H  
ATOM  11697 1HB  HIS A 809      10.646  11.955 -75.915  1.00  0.72           H  
ATOM  11698 2HB  HIS A 809      12.355  11.948 -76.259  1.00  0.72           H  
ATOM  11699  HD2 HIS A 809      13.608  14.256 -75.715  1.00  0.72           H  
ATOM  11700  HE1 HIS A 809      10.177  16.775 -75.719  1.00  0.72           H  
ATOM  11701  HE2 HIS A 809      12.675  16.690 -75.296  1.00  0.72           H  
ATOM  11702  N   ALA A 810      13.397  12.000 -78.923  1.00  0.73           N  
ATOM  11703  CA  ALA A 810      14.524  12.454 -79.727  1.00  0.73           C  
ATOM  11704  C   ALA A 810      14.168  12.590 -81.222  1.00  0.73           C  
ATOM  11705  O   ALA A 810      14.766  13.399 -81.921  1.00  0.73           O  
ATOM  11706  CB  ALA A 810      15.695  11.507 -79.569  1.00  0.73           C  
ATOM  11707  H   ALA A 810      13.458  11.127 -78.395  1.00  0.73           H  
ATOM  11708  HA  ALA A 810      14.814  13.439 -79.367  1.00  0.73           H  
ATOM  11709 1HB  ALA A 810      16.543  11.872 -80.147  1.00  0.73           H  
ATOM  11710 2HB  ALA A 810      15.965  11.450 -78.521  1.00  0.73           H  
ATOM  11711 3HB  ALA A 810      15.408  10.515 -79.926  1.00  0.73           H  
ATOM  11712  N   ARG A 811      13.266  11.753 -81.737  1.00  0.73           N  
ATOM  11713  CA  ARG A 811      12.909  11.790 -83.160  1.00  0.73           C  
ATOM  11714  C   ARG A 811      11.689  12.656 -83.537  1.00  0.73           C  
ATOM  11715  O   ARG A 811      11.660  13.263 -84.606  1.00  0.73           O  
ATOM  11716  CB  ARG A 811      12.679  10.374 -83.621  1.00  0.73           C  
ATOM  11717  CG  ARG A 811      12.250  10.160 -85.058  1.00  0.73           C  
ATOM  11718  CD  ARG A 811      13.270  10.632 -86.047  1.00  0.73           C  
ATOM  11719  NE  ARG A 811      12.874  10.309 -87.408  1.00  0.73           N  
ATOM  11720  CZ  ARG A 811      12.021  10.991 -88.198  1.00  0.73           C  
ATOM  11721  NH1 ARG A 811      11.441  12.090 -87.776  1.00  0.73           N  
ATOM  11722  NH2 ARG A 811      11.774  10.541 -89.416  1.00  0.73           N  
ATOM  11723  H   ARG A 811      12.792  11.082 -81.126  1.00  0.73           H  
ATOM  11724  HA  ARG A 811      13.771  12.181 -83.699  1.00  0.73           H  
ATOM  11725 1HB  ARG A 811      13.579   9.808 -83.461  1.00  0.73           H  
ATOM  11726 2HB  ARG A 811      11.909   9.928 -82.986  1.00  0.73           H  
ATOM  11727 1HG  ARG A 811      12.086   9.097 -85.226  1.00  0.73           H  
ATOM  11728 2HG  ARG A 811      11.320  10.703 -85.238  1.00  0.73           H  
ATOM  11729 1HD  ARG A 811      13.379  11.716 -85.977  1.00  0.73           H  
ATOM  11730 2HD  ARG A 811      14.235  10.168 -85.859  1.00  0.73           H  
ATOM  11731  HE  ARG A 811      13.334   9.472 -87.799  1.00  0.73           H  
ATOM  11732 1HH1 ARG A 811      11.642  12.437 -86.850  1.00  0.73           H  
ATOM  11733 2HH1 ARG A 811      10.807  12.591 -88.378  1.00  0.73           H  
ATOM  11734 1HH2 ARG A 811      12.223   9.686 -89.741  1.00  0.73           H  
ATOM  11735 2HH2 ARG A 811      11.141  11.036 -90.020  1.00  0.73           H  
ATOM  11736  N   GLU A 812      10.662  12.638 -82.695  1.00  0.72           N  
ATOM  11737  CA  GLU A 812       9.376  13.281 -82.960  1.00  0.72           C  
ATOM  11738  C   GLU A 812       9.332  14.781 -82.701  1.00  0.72           C  
ATOM  11739  O   GLU A 812      10.066  15.324 -81.876  1.00  0.72           O  
ATOM  11740  CB  GLU A 812       8.269  12.627 -82.129  1.00  0.72           C  
ATOM  11741  CG  GLU A 812       7.914  11.189 -82.486  1.00  0.72           C  
ATOM  11742  CD  GLU A 812       6.781  10.657 -81.621  1.00  0.72           C  
ATOM  11743  OE1 GLU A 812       6.254  11.419 -80.857  1.00  0.72           O  
ATOM  11744  OE2 GLU A 812       6.439   9.500 -81.733  1.00  0.72           O  
ATOM  11745  H   GLU A 812      10.773  12.135 -81.826  1.00  0.72           H  
ATOM  11746  HA  GLU A 812       9.145  13.128 -84.013  1.00  0.72           H  
ATOM  11747 1HB  GLU A 812       8.604  12.591 -81.099  1.00  0.72           H  
ATOM  11748 2HB  GLU A 812       7.364  13.239 -82.161  1.00  0.72           H  
ATOM  11749 1HG  GLU A 812       7.621  11.140 -83.533  1.00  0.72           H  
ATOM  11750 2HG  GLU A 812       8.798  10.564 -82.348  1.00  0.72           H  
ATOM  11751  N   ALA A 813       8.436  15.449 -83.423  1.00  0.71           N  
ATOM  11752  CA  ALA A 813       8.198  16.873 -83.257  1.00  0.71           C  
ATOM  11753  C   ALA A 813       7.626  17.212 -81.897  1.00  0.71           C  
ATOM  11754  O   ALA A 813       6.846  16.445 -81.338  1.00  0.71           O  
ATOM  11755  CB  ALA A 813       7.232  17.386 -84.302  1.00  0.71           C  
ATOM  11756  H   ALA A 813       7.892  14.947 -84.108  1.00  0.71           H  
ATOM  11757  HA  ALA A 813       9.155  17.360 -83.366  1.00  0.71           H  
ATOM  11758 1HB  ALA A 813       7.099  18.458 -84.187  1.00  0.71           H  
ATOM  11759 2HB  ALA A 813       7.622  17.173 -85.277  1.00  0.71           H  
ATOM  11760 3HB  ALA A 813       6.276  16.888 -84.183  1.00  0.71           H  
ATOM  11761  N   VAL A 814       7.944  18.393 -81.397  1.00  0.70           N  
ATOM  11762  CA  VAL A 814       7.348  18.813 -80.134  1.00  0.70           C  
ATOM  11763  C   VAL A 814       6.116  19.697 -80.338  1.00  0.70           C  
ATOM  11764  O   VAL A 814       6.209  20.849 -80.760  1.00  0.70           O  
ATOM  11765  CB  VAL A 814       8.373  19.596 -79.303  1.00  0.70           C  
ATOM  11766  CG1 VAL A 814       7.756  20.031 -78.025  1.00  0.70           C  
ATOM  11767  CG2 VAL A 814       9.598  18.738 -79.074  1.00  0.70           C  
ATOM  11768  H   VAL A 814       8.619  18.974 -81.898  1.00  0.70           H  
ATOM  11769  HA  VAL A 814       7.050  17.924 -79.576  1.00  0.70           H  
ATOM  11770  HB  VAL A 814       8.660  20.492 -79.845  1.00  0.70           H  
ATOM  11771 1HG1 VAL A 814       8.466  20.591 -77.465  1.00  0.70           H  
ATOM  11772 2HG1 VAL A 814       6.885  20.647 -78.225  1.00  0.70           H  
ATOM  11773 3HG1 VAL A 814       7.461  19.156 -77.473  1.00  0.70           H  
ATOM  11774 1HG2 VAL A 814      10.336  19.294 -78.509  1.00  0.70           H  
ATOM  11775 2HG2 VAL A 814       9.322  17.833 -78.530  1.00  0.70           H  
ATOM  11776 3HG2 VAL A 814      10.020  18.464 -80.045  1.00  0.70           H  
ATOM  11777  N   ARG A 815       4.950  19.189 -79.978  1.00  0.69           N  
ATOM  11778  CA  ARG A 815       3.688  19.902 -80.134  1.00  0.69           C  
ATOM  11779  C   ARG A 815       3.404  20.769 -78.914  1.00  0.69           C  
ATOM  11780  O   ARG A 815       2.453  20.545 -78.148  1.00  0.69           O  
ATOM  11781  CB  ARG A 815       2.538  18.942 -80.336  1.00  0.69           C  
ATOM  11782  CG  ARG A 815       2.624  18.116 -81.586  1.00  0.69           C  
ATOM  11783  CD  ARG A 815       1.385  17.350 -81.800  1.00  0.69           C  
ATOM  11784  NE  ARG A 815       0.276  18.264 -82.075  1.00  0.69           N  
ATOM  11785  CZ  ARG A 815       0.039  18.824 -83.273  1.00  0.69           C  
ATOM  11786  NH1 ARG A 815       0.814  18.566 -84.286  1.00  0.69           N  
ATOM  11787  NH2 ARG A 815      -0.979  19.647 -83.416  1.00  0.69           N  
ATOM  11788  H   ARG A 815       4.931  18.251 -79.581  1.00  0.69           H  
ATOM  11789  HA  ARG A 815       3.760  20.549 -81.007  1.00  0.69           H  
ATOM  11790 1HB  ARG A 815       2.491  18.249 -79.491  1.00  0.69           H  
ATOM  11791 2HB  ARG A 815       1.596  19.493 -80.365  1.00  0.69           H  
ATOM  11792 1HG  ARG A 815       2.793  18.767 -82.447  1.00  0.69           H  
ATOM  11793 2HG  ARG A 815       3.454  17.408 -81.489  1.00  0.69           H  
ATOM  11794 1HD  ARG A 815       1.498  16.679 -82.646  1.00  0.69           H  
ATOM  11795 2HD  ARG A 815       1.144  16.778 -80.899  1.00  0.69           H  
ATOM  11796  HE  ARG A 815      -0.377  18.529 -81.316  1.00  0.69           H  
ATOM  11797 1HH1 ARG A 815       1.597  17.944 -84.189  1.00  0.69           H  
ATOM  11798 2HH1 ARG A 815       0.635  19.026 -85.188  1.00  0.69           H  
ATOM  11799 1HH2 ARG A 815      -1.567  19.841 -82.592  1.00  0.69           H  
ATOM  11800 2HH2 ARG A 815      -1.164  20.083 -84.308  1.00  0.69           H  
ATOM  11801  N   PHE A 816       4.226  21.785 -78.770  1.00  0.68           N  
ATOM  11802  CA  PHE A 816       4.166  22.696 -77.646  1.00  0.68           C  
ATOM  11803  C   PHE A 816       2.802  23.339 -77.526  1.00  0.68           C  
ATOM  11804  O   PHE A 816       2.230  23.422 -76.436  1.00  0.68           O  
ATOM  11805  CB  PHE A 816       5.209  23.779 -77.771  1.00  0.68           C  
ATOM  11806  CG  PHE A 816       5.174  24.672 -76.650  1.00  0.68           C  
ATOM  11807  CD1 PHE A 816       5.714  24.248 -75.484  1.00  0.68           C  
ATOM  11808  CD2 PHE A 816       4.599  25.929 -76.725  1.00  0.68           C  
ATOM  11809  CE1 PHE A 816       5.687  25.024 -74.406  1.00  0.68           C  
ATOM  11810  CE2 PHE A 816       4.577  26.733 -75.623  1.00  0.68           C  
ATOM  11811  CZ  PHE A 816       5.121  26.277 -74.459  1.00  0.68           C  
ATOM  11812  H   PHE A 816       4.953  21.887 -79.482  1.00  0.68           H  
ATOM  11813  HA  PHE A 816       4.363  22.130 -76.735  1.00  0.68           H  
ATOM  11814 1HB  PHE A 816       6.189  23.336 -77.835  1.00  0.68           H  
ATOM  11815 2HB  PHE A 816       5.037  24.344 -78.665  1.00  0.68           H  
ATOM  11816  HD1 PHE A 816       6.165  23.253 -75.428  1.00  0.68           H  
ATOM  11817  HD2 PHE A 816       4.163  26.268 -77.663  1.00  0.68           H  
ATOM  11818  HE1 PHE A 816       6.116  24.642 -73.505  1.00  0.68           H  
ATOM  11819  HE2 PHE A 816       4.124  27.716 -75.665  1.00  0.68           H  
ATOM  11820  HZ  PHE A 816       5.107  26.898 -73.582  1.00  0.68           H  
ATOM  11821  N   ALA A 817       2.278  23.810 -78.651  1.00  0.68           N  
ATOM  11822  CA  ALA A 817       1.013  24.523 -78.621  1.00  0.68           C  
ATOM  11823  C   ALA A 817      -0.109  23.714 -77.985  1.00  0.68           C  
ATOM  11824  O   ALA A 817      -0.921  24.243 -77.211  1.00  0.68           O  
ATOM  11825  CB  ALA A 817       0.596  24.858 -80.033  1.00  0.68           C  
ATOM  11826  H   ALA A 817       2.802  23.712 -79.522  1.00  0.68           H  
ATOM  11827  HA  ALA A 817       1.172  25.425 -78.042  1.00  0.68           H  
ATOM  11828 1HB  ALA A 817      -0.326  25.433 -80.024  1.00  0.68           H  
ATOM  11829 2HB  ALA A 817       1.378  25.413 -80.484  1.00  0.68           H  
ATOM  11830 3HB  ALA A 817       0.445  23.939 -80.596  1.00  0.68           H  
ATOM  11831  N   ASP A 818      -0.140  22.420 -78.286  1.00  0.69           N  
ATOM  11832  CA  ASP A 818      -1.182  21.576 -77.752  1.00  0.69           C  
ATOM  11833  C   ASP A 818      -0.919  21.312 -76.287  1.00  0.69           C  
ATOM  11834  O   ASP A 818      -1.865  21.222 -75.501  1.00  0.69           O  
ATOM  11835  CB  ASP A 818      -1.307  20.298 -78.565  1.00  0.69           C  
ATOM  11836  CG  ASP A 818      -1.877  20.566 -79.952  1.00  0.69           C  
ATOM  11837  OD1 ASP A 818      -2.398  21.632 -80.161  1.00  0.69           O  
ATOM  11838  OD2 ASP A 818      -1.761  19.723 -80.813  1.00  0.69           O  
ATOM  11839  H   ASP A 818       0.573  22.029 -78.887  1.00  0.69           H  
ATOM  11840  HA  ASP A 818      -2.129  22.107 -77.831  1.00  0.69           H  
ATOM  11841 1HB  ASP A 818      -0.321  19.847 -78.675  1.00  0.69           H  
ATOM  11842 2HB  ASP A 818      -1.946  19.584 -78.042  1.00  0.69           H  
ATOM  11843  N   ALA A 819       0.367  21.218 -75.912  1.00  0.70           N  
ATOM  11844  CA  ALA A 819       0.718  20.981 -74.518  1.00  0.70           C  
ATOM  11845  C   ALA A 819       0.187  22.106 -73.645  1.00  0.70           C  
ATOM  11846  O   ALA A 819      -0.384  21.859 -72.585  1.00  0.70           O  
ATOM  11847  CB  ALA A 819       2.228  20.857 -74.367  1.00  0.70           C  
ATOM  11848  H   ALA A 819       1.107  21.287 -76.614  1.00  0.70           H  
ATOM  11849  HA  ALA A 819       0.244  20.061 -74.197  1.00  0.70           H  
ATOM  11850 1HB  ALA A 819       2.475  20.659 -73.325  1.00  0.70           H  
ATOM  11851 2HB  ALA A 819       2.579  20.047 -74.981  1.00  0.70           H  
ATOM  11852 3HB  ALA A 819       2.708  21.776 -74.676  1.00  0.70           H  
ATOM  11853  N   VAL A 820       0.284  23.341 -74.129  1.00  0.71           N  
ATOM  11854  CA  VAL A 820      -0.231  24.466 -73.357  1.00  0.71           C  
ATOM  11855  C   VAL A 820      -1.734  24.348 -73.197  1.00  0.71           C  
ATOM  11856  O   VAL A 820      -2.275  24.570 -72.108  1.00  0.71           O  
ATOM  11857  CB  VAL A 820       0.109  25.791 -74.021  1.00  0.71           C  
ATOM  11858  CG1 VAL A 820      -0.624  26.943 -73.292  1.00  0.71           C  
ATOM  11859  CG2 VAL A 820       1.599  25.981 -73.984  1.00  0.71           C  
ATOM  11860  H   VAL A 820       0.768  23.489 -75.020  1.00  0.71           H  
ATOM  11861  HA  VAL A 820       0.230  24.447 -72.369  1.00  0.71           H  
ATOM  11862  HB  VAL A 820      -0.230  25.776 -75.062  1.00  0.71           H  
ATOM  11863 1HG1 VAL A 820      -0.391  27.891 -73.760  1.00  0.71           H  
ATOM  11864 2HG1 VAL A 820      -1.702  26.778 -73.340  1.00  0.71           H  
ATOM  11865 3HG1 VAL A 820      -0.313  26.968 -72.256  1.00  0.71           H  
ATOM  11866 1HG2 VAL A 820       1.847  26.911 -74.469  1.00  0.71           H  
ATOM  11867 2HG2 VAL A 820       1.941  25.997 -72.951  1.00  0.71           H  
ATOM  11868 3HG2 VAL A 820       2.080  25.157 -74.514  1.00  0.71           H  
ATOM  11869  N   GLY A 821      -2.410  23.990 -74.289  1.00  0.73           N  
ATOM  11870  CA  GLY A 821      -3.847  23.794 -74.261  1.00  0.73           C  
ATOM  11871  C   GLY A 821      -4.220  22.770 -73.190  1.00  0.73           C  
ATOM  11872  O   GLY A 821      -5.081  23.030 -72.346  1.00  0.73           O  
ATOM  11873  H   GLY A 821      -1.905  23.852 -75.169  1.00  0.73           H  
ATOM  11874 1HA  GLY A 821      -4.345  24.742 -74.063  1.00  0.73           H  
ATOM  11875 2HA  GLY A 821      -4.179  23.443 -75.239  1.00  0.73           H  
ATOM  11876  N   ALA A 822      -3.587  21.595 -73.234  1.00  0.75           N  
ATOM  11877  CA  ALA A 822      -3.868  20.537 -72.263  1.00  0.75           C  
ATOM  11878  C   ALA A 822      -3.583  20.984 -70.838  1.00  0.75           C  
ATOM  11879  O   ALA A 822      -4.317  20.620 -69.922  1.00  0.75           O  
ATOM  11880  CB  ALA A 822      -3.064  19.307 -72.577  1.00  0.75           C  
ATOM  11881  H   ALA A 822      -2.888  21.438 -73.963  1.00  0.75           H  
ATOM  11882  HA  ALA A 822      -4.925  20.292 -72.332  1.00  0.75           H  
ATOM  11883 1HB  ALA A 822      -3.293  18.515 -71.872  1.00  0.75           H  
ATOM  11884 2HB  ALA A 822      -3.315  18.988 -73.582  1.00  0.75           H  
ATOM  11885 3HB  ALA A 822      -2.012  19.551 -72.521  1.00  0.75           H  
ATOM  11886  N   MET A 823      -2.537  21.778 -70.627  1.00  0.78           N  
ATOM  11887  CA  MET A 823      -2.273  22.261 -69.282  1.00  0.78           C  
ATOM  11888  C   MET A 823      -3.429  23.147 -68.813  1.00  0.78           C  
ATOM  11889  O   MET A 823      -3.989  22.947 -67.729  1.00  0.78           O  
ATOM  11890  CB  MET A 823      -0.971  23.030 -69.248  1.00  0.78           C  
ATOM  11891  CG  MET A 823       0.276  22.206 -69.430  1.00  0.78           C  
ATOM  11892  SD  MET A 823       1.725  23.215 -69.533  1.00  0.78           S  
ATOM  11893  CE  MET A 823       1.881  23.730 -67.839  1.00  0.78           C  
ATOM  11894  H   MET A 823      -1.916  22.030 -71.398  1.00  0.78           H  
ATOM  11895  HA  MET A 823      -2.193  21.408 -68.615  1.00  0.78           H  
ATOM  11896 1HB  MET A 823      -0.991  23.724 -70.070  1.00  0.78           H  
ATOM  11897 2HB  MET A 823      -0.893  23.601 -68.334  1.00  0.78           H  
ATOM  11898 1HG  MET A 823       0.395  21.542 -68.599  1.00  0.78           H  
ATOM  11899 2HG  MET A 823       0.208  21.608 -70.317  1.00  0.78           H  
ATOM  11900 1HE  MET A 823       2.749  24.379 -67.734  1.00  0.78           H  
ATOM  11901 2HE  MET A 823       0.984  24.269 -67.550  1.00  0.78           H  
ATOM  11902 3HE  MET A 823       2.012  22.857 -67.201  1.00  0.78           H  
ATOM  11903  N   ALA A 824      -3.879  24.057 -69.677  1.00  0.81           N  
ATOM  11904  CA  ALA A 824      -5.013  24.906 -69.325  1.00  0.81           C  
ATOM  11905  C   ALA A 824      -6.234  24.014 -69.043  1.00  0.81           C  
ATOM  11906  O   ALA A 824      -7.019  24.258 -68.117  1.00  0.81           O  
ATOM  11907  CB  ALA A 824      -5.295  25.893 -70.452  1.00  0.81           C  
ATOM  11908  H   ALA A 824      -3.414  24.178 -70.580  1.00  0.81           H  
ATOM  11909  HA  ALA A 824      -4.769  25.458 -68.417  1.00  0.81           H  
ATOM  11910 1HB  ALA A 824      -6.134  26.527 -70.178  1.00  0.81           H  
ATOM  11911 2HB  ALA A 824      -4.416  26.506 -70.625  1.00  0.81           H  
ATOM  11912 3HB  ALA A 824      -5.535  25.345 -71.359  1.00  0.81           H  
ATOM  11913  N   GLY A 825      -6.342  22.933 -69.819  1.00  0.84           N  
ATOM  11914  CA  GLY A 825      -7.405  21.942 -69.755  1.00  0.84           C  
ATOM  11915  C   GLY A 825      -7.463  21.138 -68.453  1.00  0.84           C  
ATOM  11916  O   GLY A 825      -8.475  20.485 -68.186  1.00  0.84           O  
ATOM  11917  H   GLY A 825      -5.656  22.815 -70.561  1.00  0.84           H  
ATOM  11918 1HA  GLY A 825      -8.361  22.441 -69.912  1.00  0.84           H  
ATOM  11919 2HA  GLY A 825      -7.273  21.253 -70.588  1.00  0.84           H  
ATOM  11920  N   VAL A 826      -6.404  21.178 -67.637  1.00  0.86           N  
ATOM  11921  CA  VAL A 826      -6.415  20.455 -66.374  1.00  0.86           C  
ATOM  11922  C   VAL A 826      -6.441  21.438 -65.212  1.00  0.86           C  
ATOM  11923  O   VAL A 826      -6.195  21.064 -64.058  1.00  0.86           O  
ATOM  11924  CB  VAL A 826      -5.218  19.488 -66.209  1.00  0.86           C  
ATOM  11925  CG1 VAL A 826      -5.257  18.421 -67.252  1.00  0.86           C  
ATOM  11926  CG2 VAL A 826      -3.925  20.220 -66.288  1.00  0.86           C  
ATOM  11927  H   VAL A 826      -5.581  21.727 -67.886  1.00  0.86           H  
ATOM  11928  HA  VAL A 826      -7.322  19.854 -66.327  1.00  0.86           H  
ATOM  11929  HB  VAL A 826      -5.302  19.007 -65.243  1.00  0.86           H  
ATOM  11930 1HG1 VAL A 826      -4.426  17.762 -67.078  1.00  0.86           H  
ATOM  11931 2HG1 VAL A 826      -6.191  17.869 -67.181  1.00  0.86           H  
ATOM  11932 3HG1 VAL A 826      -5.173  18.869 -68.242  1.00  0.86           H  
ATOM  11933 1HG2 VAL A 826      -3.097  19.529 -66.149  1.00  0.86           H  
ATOM  11934 2HG2 VAL A 826      -3.863  20.659 -67.253  1.00  0.86           H  
ATOM  11935 3HG2 VAL A 826      -3.897  20.991 -65.523  1.00  0.86           H  
ATOM  11936  N   GLY A 827      -6.768  22.699 -65.508  1.00  0.86           N  
ATOM  11937  CA  GLY A 827      -6.886  23.702 -64.465  1.00  0.86           C  
ATOM  11938  C   GLY A 827      -5.696  24.640 -64.316  1.00  0.86           C  
ATOM  11939  O   GLY A 827      -5.638  25.402 -63.343  1.00  0.86           O  
ATOM  11940  H   GLY A 827      -6.943  22.984 -66.475  1.00  0.86           H  
ATOM  11941 1HA  GLY A 827      -7.777  24.298 -64.666  1.00  0.86           H  
ATOM  11942 2HA  GLY A 827      -7.066  23.202 -63.515  1.00  0.86           H  
ATOM  11943  N   VAL A 828      -4.740  24.630 -65.248  1.00  0.85           N  
ATOM  11944  CA  VAL A 828      -3.641  25.557 -65.051  1.00  0.85           C  
ATOM  11945  C   VAL A 828      -4.070  26.963 -65.380  1.00  0.85           C  
ATOM  11946  O   VAL A 828      -4.434  27.289 -66.514  1.00  0.85           O  
ATOM  11947  CB  VAL A 828      -2.423  25.184 -65.891  1.00  0.85           C  
ATOM  11948  CG1 VAL A 828      -1.384  26.203 -65.719  1.00  0.85           C  
ATOM  11949  CG2 VAL A 828      -1.894  23.851 -65.434  1.00  0.85           C  
ATOM  11950  H   VAL A 828      -4.755  24.013 -66.062  1.00  0.85           H  
ATOM  11951  HA  VAL A 828      -3.337  25.537 -64.012  1.00  0.85           H  
ATOM  11952  HB  VAL A 828      -2.692  25.150 -66.936  1.00  0.85           H  
ATOM  11953 1HG1 VAL A 828      -0.508  25.953 -66.304  1.00  0.85           H  
ATOM  11954 2HG1 VAL A 828      -1.762  27.167 -66.035  1.00  0.85           H  
ATOM  11955 3HG1 VAL A 828      -1.130  26.250 -64.673  1.00  0.85           H  
ATOM  11956 1HG2 VAL A 828      -1.025  23.583 -66.017  1.00  0.85           H  
ATOM  11957 2HG2 VAL A 828      -1.619  23.912 -64.378  1.00  0.85           H  
ATOM  11958 3HG2 VAL A 828      -2.665  23.100 -65.565  1.00  0.85           H  
ATOM  11959  N   GLY A 829      -4.034  27.793 -64.347  1.00  0.83           N  
ATOM  11960  CA  GLY A 829      -4.437  29.176 -64.449  1.00  0.83           C  
ATOM  11961  C   GLY A 829      -3.216  30.040 -64.655  1.00  0.83           C  
ATOM  11962  O   GLY A 829      -3.304  31.112 -65.259  1.00  0.83           O  
ATOM  11963  H   GLY A 829      -3.697  27.436 -63.454  1.00  0.83           H  
ATOM  11964 1HA  GLY A 829      -5.131  29.299 -65.280  1.00  0.83           H  
ATOM  11965 2HA  GLY A 829      -4.955  29.471 -63.538  1.00  0.83           H  
ATOM  11966  N   ARG A 830      -2.092  29.597 -64.090  1.00  0.79           N  
ATOM  11967  CA  ARG A 830      -0.847  30.339 -64.204  1.00  0.79           C  
ATOM  11968  C   ARG A 830       0.206  29.454 -64.829  1.00  0.79           C  
ATOM  11969  O   ARG A 830       0.336  28.290 -64.451  1.00  0.79           O  
ATOM  11970  CB  ARG A 830      -0.349  30.816 -62.832  1.00  0.79           C  
ATOM  11971  CG  ARG A 830      -0.944  32.147 -62.326  1.00  0.79           C  
ATOM  11972  CD  ARG A 830      -2.340  31.976 -61.852  1.00  0.79           C  
ATOM  11973  NE  ARG A 830      -2.995  33.205 -61.519  1.00  0.79           N  
ATOM  11974  CZ  ARG A 830      -4.337  33.319 -61.511  1.00  0.79           C  
ATOM  11975  NH1 ARG A 830      -5.076  32.273 -61.821  1.00  0.79           N  
ATOM  11976  NH2 ARG A 830      -4.921  34.444 -61.197  1.00  0.79           N  
ATOM  11977  H   ARG A 830      -2.106  28.718 -63.571  1.00  0.79           H  
ATOM  11978  HA  ARG A 830      -1.001  31.204 -64.846  1.00  0.79           H  
ATOM  11979 1HB  ARG A 830      -0.560  30.048 -62.084  1.00  0.79           H  
ATOM  11980 2HB  ARG A 830       0.734  30.937 -62.876  1.00  0.79           H  
ATOM  11981 1HG  ARG A 830      -0.346  32.526 -61.495  1.00  0.79           H  
ATOM  11982 2HG  ARG A 830      -0.936  32.870 -63.132  1.00  0.79           H  
ATOM  11983 1HD  ARG A 830      -2.926  31.507 -62.579  1.00  0.79           H  
ATOM  11984 2HD  ARG A 830      -2.328  31.353 -60.956  1.00  0.79           H  
ATOM  11985  HE  ARG A 830      -2.437  34.017 -61.274  1.00  0.79           H  
ATOM  11986 1HH1 ARG A 830      -4.643  31.400 -62.056  1.00  0.79           H  
ATOM  11987 2HH1 ARG A 830      -6.105  32.339 -61.772  1.00  0.79           H  
ATOM  11988 1HH2 ARG A 830      -4.364  35.250 -60.910  1.00  0.79           H  
ATOM  11989 2HH2 ARG A 830      -5.927  34.505 -61.217  1.00  0.79           H  
ATOM  11990  N   PHE A 831       0.982  30.023 -65.732  1.00  0.76           N  
ATOM  11991  CA  PHE A 831       2.084  29.318 -66.363  1.00  0.76           C  
ATOM  11992  C   PHE A 831       3.413  29.998 -66.094  1.00  0.76           C  
ATOM  11993  O   PHE A 831       3.538  31.204 -66.310  1.00  0.76           O  
ATOM  11994  CB  PHE A 831       1.852  29.291 -67.869  1.00  0.76           C  
ATOM  11995  CG  PHE A 831       0.702  28.475 -68.314  1.00  0.76           C  
ATOM  11996  CD1 PHE A 831      -0.597  28.964 -68.242  1.00  0.76           C  
ATOM  11997  CD2 PHE A 831       0.917  27.249 -68.891  1.00  0.76           C  
ATOM  11998  CE1 PHE A 831      -1.652  28.202 -68.705  1.00  0.76           C  
ATOM  11999  CE2 PHE A 831      -0.122  26.513 -69.366  1.00  0.76           C  
ATOM  12000  CZ  PHE A 831      -1.407  26.972 -69.271  1.00  0.76           C  
ATOM  12001  H   PHE A 831       0.767  30.976 -66.025  1.00  0.76           H  
ATOM  12002  HA  PHE A 831       2.115  28.304 -65.979  1.00  0.76           H  
ATOM  12003 1HB  PHE A 831       1.696  30.304 -68.215  1.00  0.76           H  
ATOM  12004 2HB  PHE A 831       2.749  28.916 -68.362  1.00  0.76           H  
ATOM  12005  HD1 PHE A 831      -0.781  29.952 -67.804  1.00  0.76           H  
ATOM  12006  HD2 PHE A 831       1.937  26.870 -68.980  1.00  0.76           H  
ATOM  12007  HE1 PHE A 831      -2.674  28.580 -68.629  1.00  0.76           H  
ATOM  12008  HE2 PHE A 831       0.076  25.569 -69.825  1.00  0.76           H  
ATOM  12009  HZ  PHE A 831      -2.223  26.370 -69.652  1.00  0.76           H  
ATOM  12010  N   VAL A 832       4.405  29.224 -65.663  1.00  0.75           N  
ATOM  12011  CA  VAL A 832       5.749  29.760 -65.466  1.00  0.75           C  
ATOM  12012  C   VAL A 832       6.782  29.109 -66.344  1.00  0.75           C  
ATOM  12013  O   VAL A 832       7.016  27.903 -66.268  1.00  0.75           O  
ATOM  12014  CB  VAL A 832       6.215  29.668 -64.011  1.00  0.75           C  
ATOM  12015  CG1 VAL A 832       7.669  30.110 -63.874  1.00  0.75           C  
ATOM  12016  CG2 VAL A 832       5.451  30.599 -63.202  1.00  0.75           C  
ATOM  12017  H   VAL A 832       4.207  28.242 -65.467  1.00  0.75           H  
ATOM  12018  HA  VAL A 832       5.704  30.804 -65.693  1.00  0.75           H  
ATOM  12019  HB  VAL A 832       6.092  28.680 -63.672  1.00  0.75           H  
ATOM  12020 1HG1 VAL A 832       7.968  30.057 -62.829  1.00  0.75           H  
ATOM  12021 2HG1 VAL A 832       8.310  29.456 -64.463  1.00  0.75           H  
ATOM  12022 3HG1 VAL A 832       7.775  31.137 -64.231  1.00  0.75           H  
ATOM  12023 1HG2 VAL A 832       5.797  30.494 -62.195  1.00  0.75           H  
ATOM  12024 2HG2 VAL A 832       5.637  31.595 -63.560  1.00  0.75           H  
ATOM  12025 3HG2 VAL A 832       4.408  30.401 -63.264  1.00  0.75           H  
ATOM  12026  N   GLU A 833       7.436  29.926 -67.147  1.00  0.76           N  
ATOM  12027  CA  GLU A 833       8.480  29.416 -68.010  1.00  0.76           C  
ATOM  12028  C   GLU A 833       9.727  29.271 -67.166  1.00  0.76           C  
ATOM  12029  O   GLU A 833      10.080  30.176 -66.410  1.00  0.76           O  
ATOM  12030  CB  GLU A 833       8.709  30.329 -69.214  1.00  0.76           C  
ATOM  12031  CG  GLU A 833       9.726  29.842 -70.253  1.00  0.76           C  
ATOM  12032  CD  GLU A 833       9.834  30.804 -71.397  1.00  0.76           C  
ATOM  12033  OE1 GLU A 833       9.095  31.728 -71.439  1.00  0.76           O  
ATOM  12034  OE2 GLU A 833      10.646  30.658 -72.246  1.00  0.76           O  
ATOM  12035  H   GLU A 833       7.183  30.916 -67.146  1.00  0.76           H  
ATOM  12036  HA  GLU A 833       8.187  28.437 -68.374  1.00  0.76           H  
ATOM  12037 1HB  GLU A 833       7.760  30.498 -69.728  1.00  0.76           H  
ATOM  12038 2HB  GLU A 833       9.063  31.285 -68.876  1.00  0.76           H  
ATOM  12039 1HG  GLU A 833      10.705  29.742 -69.779  1.00  0.76           H  
ATOM  12040 2HG  GLU A 833       9.425  28.858 -70.618  1.00  0.76           H  
ATOM  12041  N   VAL A 834      10.384  28.139 -67.276  1.00  0.78           N  
ATOM  12042  CA  VAL A 834      11.586  27.888 -66.515  1.00  0.78           C  
ATOM  12043  C   VAL A 834      12.752  27.825 -67.507  1.00  0.78           C  
ATOM  12044  O   VAL A 834      12.650  27.233 -68.589  1.00  0.78           O  
ATOM  12045  CB  VAL A 834      11.437  26.613 -65.652  1.00  0.78           C  
ATOM  12046  CG1 VAL A 834      12.705  26.373 -64.849  1.00  0.78           C  
ATOM  12047  CG2 VAL A 834      10.208  26.746 -64.731  1.00  0.78           C  
ATOM  12048  H   VAL A 834      10.024  27.431 -67.904  1.00  0.78           H  
ATOM  12049  HA  VAL A 834      11.759  28.721 -65.837  1.00  0.78           H  
ATOM  12050  HB  VAL A 834      11.294  25.755 -66.307  1.00  0.78           H  
ATOM  12051 1HG1 VAL A 834      12.608  25.478 -64.243  1.00  0.78           H  
ATOM  12052 2HG1 VAL A 834      13.547  26.260 -65.515  1.00  0.78           H  
ATOM  12053 3HG1 VAL A 834      12.862  27.221 -64.197  1.00  0.78           H  
ATOM  12054 1HG2 VAL A 834      10.100  25.838 -64.137  1.00  0.78           H  
ATOM  12055 2HG2 VAL A 834      10.337  27.601 -64.069  1.00  0.78           H  
ATOM  12056 3HG2 VAL A 834       9.310  26.889 -65.335  1.00  0.78           H  
ATOM  12057  N   GLY A 835      13.830  28.509 -67.141  1.00  0.83           N  
ATOM  12058  CA  GLY A 835      15.029  28.675 -67.954  1.00  0.83           C  
ATOM  12059  C   GLY A 835      15.095  30.131 -68.426  1.00  0.83           C  
ATOM  12060  O   GLY A 835      14.149  30.883 -68.207  1.00  0.83           O  
ATOM  12061  H   GLY A 835      13.811  28.950 -66.233  1.00  0.83           H  
ATOM  12062 1HA  GLY A 835      15.902  28.414 -67.368  1.00  0.83           H  
ATOM  12063 2HA  GLY A 835      14.986  27.994 -68.806  1.00  0.83           H  
ATOM  12064  N   PRO A 836      16.168  30.544 -69.123  1.00  0.89           N  
ATOM  12065  CA  PRO A 836      16.504  31.909 -69.544  1.00  0.89           C  
ATOM  12066  C   PRO A 836      15.685  32.243 -70.763  1.00  0.89           C  
ATOM  12067  O   PRO A 836      16.201  32.331 -71.875  1.00  0.89           O  
ATOM  12068  CB  PRO A 836      17.969  31.762 -69.920  1.00  0.89           C  
ATOM  12069  CG  PRO A 836      18.009  30.357 -70.480  1.00  0.89           C  
ATOM  12070  CD  PRO A 836      17.078  29.543 -69.648  1.00  0.89           C  
ATOM  12071  HA  PRO A 836      16.327  32.618 -68.738  1.00  0.89           H  
ATOM  12072 1HB  PRO A 836      18.253  32.523 -70.664  1.00  0.89           H  
ATOM  12073 2HB  PRO A 836      18.596  31.920 -69.034  1.00  0.89           H  
ATOM  12074 1HG  PRO A 836      17.620  30.427 -71.469  1.00  0.89           H  
ATOM  12075 2HG  PRO A 836      19.000  29.943 -70.599  1.00  0.89           H  
ATOM  12076 1HD  PRO A 836      16.535  28.853 -70.307  1.00  0.89           H  
ATOM  12077 2HD  PRO A 836      17.625  29.034 -68.885  1.00  0.89           H  
ATOM  12078  N   GLY A 837      14.395  32.334 -70.565  1.00  0.94           N  
ATOM  12079  CA  GLY A 837      13.484  32.340 -71.676  1.00  0.94           C  
ATOM  12080  C   GLY A 837      12.805  33.629 -72.070  1.00  0.94           C  
ATOM  12081  O   GLY A 837      13.377  34.731 -72.103  1.00  0.94           O  
ATOM  12082  H   GLY A 837      14.032  32.346 -69.606  1.00  0.94           H  
ATOM  12083 1HA  GLY A 837      14.008  31.948 -72.546  1.00  0.94           H  
ATOM  12084 2HA  GLY A 837      12.713  31.606 -71.455  1.00  0.94           H  
ATOM  12085  N   GLY A 838      11.556  33.409 -72.460  1.00  0.97           N  
ATOM  12086  CA  GLY A 838      10.616  34.346 -73.046  1.00  0.97           C  
ATOM  12087  C   GLY A 838      10.246  33.712 -74.381  1.00  0.97           C  
ATOM  12088  O   GLY A 838       9.234  34.036 -75.016  1.00  0.97           O  
ATOM  12089  H   GLY A 838      11.214  32.451 -72.348  1.00  0.97           H  
ATOM  12090 1HA  GLY A 838       9.741  34.455 -72.405  1.00  0.97           H  
ATOM  12091 2HA  GLY A 838      11.079  35.322 -73.189  1.00  0.97           H  
ATOM  12092  N   VAL A 839      11.080  32.727 -74.752  1.00  0.97           N  
ATOM  12093  CA  VAL A 839      10.968  31.962 -75.978  1.00  0.97           C  
ATOM  12094  C   VAL A 839       9.729  31.075 -75.979  1.00  0.97           C  
ATOM  12095  O   VAL A 839       9.164  30.816 -77.042  1.00  0.97           O  
ATOM  12096  CB  VAL A 839      12.256  31.110 -76.165  1.00  0.97           C  
ATOM  12097  CG1 VAL A 839      13.470  32.036 -76.247  1.00  0.97           C  
ATOM  12098  CG2 VAL A 839      12.438  30.126 -75.007  1.00  0.97           C  
ATOM  12099  H   VAL A 839      11.864  32.534 -74.153  1.00  0.97           H  
ATOM  12100  HA  VAL A 839      10.893  32.661 -76.812  1.00  0.97           H  
ATOM  12101  HB  VAL A 839      12.187  30.561 -77.104  1.00  0.97           H  
ATOM  12102 1HG1 VAL A 839      14.376  31.444 -76.398  1.00  0.97           H  
ATOM  12103 2HG1 VAL A 839      13.344  32.726 -77.082  1.00  0.97           H  
ATOM  12104 3HG1 VAL A 839      13.558  32.602 -75.316  1.00  0.97           H  
ATOM  12105 1HG2 VAL A 839      13.343  29.550 -75.167  1.00  0.97           H  
ATOM  12106 2HG2 VAL A 839      12.516  30.670 -74.072  1.00  0.97           H  
ATOM  12107 3HG2 VAL A 839      11.606  29.457 -74.959  1.00  0.97           H  
ATOM  12108  N   LEU A 840       9.276  30.647 -74.794  1.00  0.95           N  
ATOM  12109  CA  LEU A 840       8.034  29.899 -74.728  1.00  0.95           C  
ATOM  12110  C   LEU A 840       6.883  30.765 -74.211  1.00  0.95           C  
ATOM  12111  O   LEU A 840       5.767  30.630 -74.700  1.00  0.95           O  
ATOM  12112  CB  LEU A 840       8.144  28.600 -73.914  1.00  0.95           C  
ATOM  12113  CG  LEU A 840       9.128  27.508 -74.432  1.00  0.95           C  
ATOM  12114  CD1 LEU A 840       9.071  26.350 -73.508  1.00  0.95           C  
ATOM  12115  CD2 LEU A 840       8.771  27.087 -75.833  1.00  0.95           C  
ATOM  12116  H   LEU A 840       9.800  30.839 -73.939  1.00  0.95           H  
ATOM  12117  HA  LEU A 840       7.777  29.600 -75.735  1.00  0.95           H  
ATOM  12118 1HB  LEU A 840       8.442  28.851 -72.906  1.00  0.95           H  
ATOM  12119 2HB  LEU A 840       7.163  28.155 -73.862  1.00  0.95           H  
ATOM  12120  HG  LEU A 840      10.136  27.885 -74.422  1.00  0.95           H  
ATOM  12121 1HD1 LEU A 840       9.726  25.573 -73.848  1.00  0.95           H  
ATOM  12122 2HD1 LEU A 840       9.358  26.675 -72.505  1.00  0.95           H  
ATOM  12123 3HD1 LEU A 840       8.084  25.967 -73.496  1.00  0.95           H  
ATOM  12124 1HD2 LEU A 840       9.465  26.318 -76.175  1.00  0.95           H  
ATOM  12125 2HD2 LEU A 840       7.761  26.691 -75.858  1.00  0.95           H  
ATOM  12126 3HD2 LEU A 840       8.842  27.949 -76.490  1.00  0.95           H  
ATOM  12127  N   SER A 841       7.131  31.729 -73.314  1.00  0.92           N  
ATOM  12128  CA  SER A 841       6.027  32.550 -72.805  1.00  0.92           C  
ATOM  12129  C   SER A 841       5.257  33.217 -73.925  1.00  0.92           C  
ATOM  12130  O   SER A 841       4.031  33.283 -73.881  1.00  0.92           O  
ATOM  12131  CB  SER A 841       6.509  33.644 -71.872  1.00  0.92           C  
ATOM  12132  OG  SER A 841       6.991  33.126 -70.669  1.00  0.92           O  
ATOM  12133  H   SER A 841       8.055  31.844 -72.907  1.00  0.92           H  
ATOM  12134  HA  SER A 841       5.350  31.900 -72.254  1.00  0.92           H  
ATOM  12135 1HB  SER A 841       7.300  34.206 -72.364  1.00  0.92           H  
ATOM  12136 2HB  SER A 841       5.695  34.339 -71.672  1.00  0.92           H  
ATOM  12137  HG  SER A 841       7.715  32.525 -70.905  1.00  0.92           H  
ATOM  12138  N   ALA A 842       5.949  33.694 -74.961  1.00  0.89           N  
ATOM  12139  CA  ALA A 842       5.236  34.322 -76.068  1.00  0.89           C  
ATOM  12140  C   ALA A 842       4.226  33.356 -76.706  1.00  0.89           C  
ATOM  12141  O   ALA A 842       3.149  33.768 -77.151  1.00  0.89           O  
ATOM  12142  CB  ALA A 842       6.222  34.787 -77.121  1.00  0.89           C  
ATOM  12143  H   ALA A 842       6.973  33.652 -74.971  1.00  0.89           H  
ATOM  12144  HA  ALA A 842       4.688  35.179 -75.677  1.00  0.89           H  
ATOM  12145 1HB  ALA A 842       5.687  35.274 -77.934  1.00  0.89           H  
ATOM  12146 2HB  ALA A 842       6.927  35.488 -76.674  1.00  0.89           H  
ATOM  12147 3HB  ALA A 842       6.766  33.923 -77.507  1.00  0.89           H  
ATOM  12148  N   LEU A 843       4.578  32.071 -76.740  1.00  0.87           N  
ATOM  12149  CA  LEU A 843       3.784  31.037 -77.375  1.00  0.87           C  
ATOM  12150  C   LEU A 843       2.676  30.605 -76.458  1.00  0.87           C  
ATOM  12151  O   LEU A 843       1.550  30.348 -76.890  1.00  0.87           O  
ATOM  12152  CB  LEU A 843       4.655  29.831 -77.613  1.00  0.87           C  
ATOM  12153  CG  LEU A 843       5.802  30.014 -78.488  1.00  0.87           C  
ATOM  12154  CD1 LEU A 843       6.577  28.726 -78.437  1.00  0.87           C  
ATOM  12155  CD2 LEU A 843       5.321  30.412 -79.878  1.00  0.87           C  
ATOM  12156  H   LEU A 843       5.433  31.784 -76.280  1.00  0.87           H  
ATOM  12157  HA  LEU A 843       3.367  31.417 -78.308  1.00  0.87           H  
ATOM  12158 1HB  LEU A 843       5.037  29.488 -76.673  1.00  0.87           H  
ATOM  12159 2HB  LEU A 843       4.040  29.042 -78.035  1.00  0.87           H  
ATOM  12160  HG  LEU A 843       6.457  30.801 -78.099  1.00  0.87           H  
ATOM  12161 1HD1 LEU A 843       7.472  28.801 -79.053  1.00  0.87           H  
ATOM  12162 2HD1 LEU A 843       6.852  28.537 -77.428  1.00  0.87           H  
ATOM  12163 3HD1 LEU A 843       5.955  27.914 -78.773  1.00  0.87           H  
ATOM  12164 1HD2 LEU A 843       6.176  30.540 -80.542  1.00  0.87           H  
ATOM  12165 2HD2 LEU A 843       4.665  29.649 -80.273  1.00  0.87           H  
ATOM  12166 3HD2 LEU A 843       4.771  31.350 -79.813  1.00  0.87           H  
ATOM  12167  N   VAL A 844       2.981  30.568 -75.166  1.00  0.86           N  
ATOM  12168  CA  VAL A 844       1.990  30.157 -74.202  1.00  0.86           C  
ATOM  12169  C   VAL A 844       0.886  31.199 -74.264  1.00  0.86           C  
ATOM  12170  O   VAL A 844      -0.291  30.859 -74.335  1.00  0.86           O  
ATOM  12171  CB  VAL A 844       2.562  30.095 -72.771  1.00  0.86           C  
ATOM  12172  CG1 VAL A 844       1.450  29.818 -71.810  1.00  0.86           C  
ATOM  12173  CG2 VAL A 844       3.623  29.031 -72.626  1.00  0.86           C  
ATOM  12174  H   VAL A 844       3.929  30.794 -74.871  1.00  0.86           H  
ATOM  12175  HA  VAL A 844       1.589  29.187 -74.482  1.00  0.86           H  
ATOM  12176  HB  VAL A 844       2.981  31.066 -72.532  1.00  0.86           H  
ATOM  12177 1HG1 VAL A 844       1.839  29.817 -70.800  1.00  0.86           H  
ATOM  12178 2HG1 VAL A 844       0.703  30.575 -71.916  1.00  0.86           H  
ATOM  12179 3HG1 VAL A 844       1.016  28.863 -72.022  1.00  0.86           H  
ATOM  12180 1HG2 VAL A 844       4.002  29.031 -71.604  1.00  0.86           H  
ATOM  12181 2HG2 VAL A 844       3.195  28.072 -72.846  1.00  0.86           H  
ATOM  12182 3HG2 VAL A 844       4.429  29.229 -73.306  1.00  0.86           H  
ATOM  12183  N   ARG A 845       1.273  32.480 -74.299  1.00  0.87           N  
ATOM  12184  CA  ARG A 845       0.307  33.564 -74.371  1.00  0.87           C  
ATOM  12185  C   ARG A 845      -0.540  33.491 -75.640  1.00  0.87           C  
ATOM  12186  O   ARG A 845      -1.759  33.645 -75.559  1.00  0.87           O  
ATOM  12187  CB  ARG A 845       1.032  34.901 -74.313  1.00  0.87           C  
ATOM  12188  CG  ARG A 845       1.614  35.220 -72.946  1.00  0.87           C  
ATOM  12189  CD  ARG A 845       2.465  36.437 -72.932  1.00  0.87           C  
ATOM  12190  NE  ARG A 845       2.988  36.697 -71.589  1.00  0.87           N  
ATOM  12191  CZ  ARG A 845       3.967  37.559 -71.278  1.00  0.87           C  
ATOM  12192  NH1 ARG A 845       4.557  38.265 -72.220  1.00  0.87           N  
ATOM  12193  NH2 ARG A 845       4.330  37.692 -70.009  1.00  0.87           N  
ATOM  12194  H   ARG A 845       2.266  32.706 -74.248  1.00  0.87           H  
ATOM  12195  HA  ARG A 845      -0.352  33.492 -73.506  1.00  0.87           H  
ATOM  12196 1HB  ARG A 845       1.857  34.895 -75.028  1.00  0.87           H  
ATOM  12197 2HB  ARG A 845       0.356  35.706 -74.595  1.00  0.87           H  
ATOM  12198 1HG  ARG A 845       0.802  35.365 -72.238  1.00  0.87           H  
ATOM  12199 2HG  ARG A 845       2.224  34.388 -72.628  1.00  0.87           H  
ATOM  12200 1HD  ARG A 845       3.311  36.290 -73.606  1.00  0.87           H  
ATOM  12201 2HD  ARG A 845       1.886  37.301 -73.251  1.00  0.87           H  
ATOM  12202  HE  ARG A 845       2.573  36.190 -70.823  1.00  0.87           H  
ATOM  12203 1HH1 ARG A 845       4.273  38.157 -73.184  1.00  0.87           H  
ATOM  12204 2HH1 ARG A 845       5.292  38.914 -71.979  1.00  0.87           H  
ATOM  12205 1HH2 ARG A 845       3.861  37.130 -69.272  1.00  0.87           H  
ATOM  12206 2HH2 ARG A 845       5.061  38.338 -69.755  1.00  0.87           H  
ATOM  12207  N   GLU A 846       0.070  33.189 -76.798  1.00  0.93           N  
ATOM  12208  CA  GLU A 846      -0.719  33.056 -78.026  1.00  0.93           C  
ATOM  12209  C   GLU A 846      -1.739  31.925 -77.884  1.00  0.93           C  
ATOM  12210  O   GLU A 846      -2.923  32.072 -78.210  1.00  0.93           O  
ATOM  12211  CB  GLU A 846       0.186  32.767 -79.238  1.00  0.93           C  
ATOM  12212  CG  GLU A 846      -0.569  32.674 -80.588  1.00  0.93           C  
ATOM  12213  CD  GLU A 846       0.331  32.394 -81.796  1.00  0.93           C  
ATOM  12214  OE1 GLU A 846       1.518  32.262 -81.625  1.00  0.93           O  
ATOM  12215  OE2 GLU A 846      -0.187  32.281 -82.882  1.00  0.93           O  
ATOM  12216  H   GLU A 846       1.087  33.099 -76.839  1.00  0.93           H  
ATOM  12217  HA  GLU A 846      -1.257  33.987 -78.198  1.00  0.93           H  
ATOM  12218 1HB  GLU A 846       0.947  33.545 -79.319  1.00  0.93           H  
ATOM  12219 2HB  GLU A 846       0.706  31.820 -79.082  1.00  0.93           H  
ATOM  12220 1HG  GLU A 846      -1.311  31.881 -80.511  1.00  0.93           H  
ATOM  12221 2HG  GLU A 846      -1.102  33.610 -80.752  1.00  0.93           H  
ATOM  12222  N   CYS A 847      -1.275  30.793 -77.366  1.00  1.03           N  
ATOM  12223  CA  CYS A 847      -2.117  29.624 -77.218  1.00  1.03           C  
ATOM  12224  C   CYS A 847      -3.243  29.891 -76.230  1.00  1.03           C  
ATOM  12225  O   CYS A 847      -4.370  29.429 -76.419  1.00  1.03           O  
ATOM  12226  CB  CYS A 847      -1.277  28.459 -76.738  1.00  1.03           C  
ATOM  12227  SG  CYS A 847      -0.076  27.919 -77.953  1.00  1.03           S  
ATOM  12228  H   CYS A 847      -0.292  30.731 -77.097  1.00  1.03           H  
ATOM  12229  HA  CYS A 847      -2.545  29.379 -78.189  1.00  1.03           H  
ATOM  12230 1HB  CYS A 847      -0.737  28.753 -75.848  1.00  1.03           H  
ATOM  12231 2HB  CYS A 847      -1.916  27.615 -76.482  1.00  1.03           H  
ATOM  12232  HG  CYS A 847       0.757  28.971 -77.745  1.00  1.03           H  
ATOM  12233  N   LEU A 848      -2.955  30.653 -75.176  1.00  1.21           N  
ATOM  12234  CA  LEU A 848      -3.980  30.987 -74.210  1.00  1.21           C  
ATOM  12235  C   LEU A 848      -4.930  32.029 -74.776  1.00  1.21           C  
ATOM  12236  O   LEU A 848      -6.125  31.965 -74.520  1.00  1.21           O  
ATOM  12237  CB  LEU A 848      -3.371  31.472 -72.906  1.00  1.21           C  
ATOM  12238  CG  LEU A 848      -2.606  30.422 -72.132  1.00  1.21           C  
ATOM  12239  CD1 LEU A 848      -1.970  31.090 -70.982  1.00  1.21           C  
ATOM  12240  CD2 LEU A 848      -3.533  29.304 -71.709  1.00  1.21           C  
ATOM  12241  H   LEU A 848      -2.002  30.983 -75.034  1.00  1.21           H  
ATOM  12242  HA  LEU A 848      -4.550  30.086 -73.996  1.00  1.21           H  
ATOM  12243 1HB  LEU A 848      -2.678  32.284 -73.132  1.00  1.21           H  
ATOM  12244 2HB  LEU A 848      -4.166  31.864 -72.265  1.00  1.21           H  
ATOM  12245  HG  LEU A 848      -1.832  30.007 -72.752  1.00  1.21           H  
ATOM  12246 1HD1 LEU A 848      -1.387  30.390 -70.429  1.00  1.21           H  
ATOM  12247 2HD1 LEU A 848      -1.335  31.869 -71.365  1.00  1.21           H  
ATOM  12248 3HD1 LEU A 848      -2.727  31.520 -70.347  1.00  1.21           H  
ATOM  12249 1HD2 LEU A 848      -2.972  28.559 -71.167  1.00  1.21           H  
ATOM  12250 2HD2 LEU A 848      -4.324  29.703 -71.074  1.00  1.21           H  
ATOM  12251 3HD2 LEU A 848      -3.973  28.846 -72.596  1.00  1.21           H  
ATOM  12252  N   ALA A 849      -4.448  32.942 -75.625  1.00  1.45           N  
ATOM  12253  CA  ALA A 849      -5.325  33.956 -76.215  1.00  1.45           C  
ATOM  12254  C   ALA A 849      -6.459  33.291 -77.000  1.00  1.45           C  
ATOM  12255  O   ALA A 849      -7.600  33.757 -76.985  1.00  1.45           O  
ATOM  12256  CB  ALA A 849      -4.532  34.874 -77.128  1.00  1.45           C  
ATOM  12257  H   ALA A 849      -3.450  32.978 -75.824  1.00  1.45           H  
ATOM  12258  HA  ALA A 849      -5.762  34.540 -75.406  1.00  1.45           H  
ATOM  12259 1HB  ALA A 849      -5.192  35.632 -77.544  1.00  1.45           H  
ATOM  12260 2HB  ALA A 849      -3.735  35.352 -76.558  1.00  1.45           H  
ATOM  12261 3HB  ALA A 849      -4.096  34.292 -77.937  1.00  1.45           H  
ATOM  12262  N   GLU A 850      -6.139  32.163 -77.635  1.00  1.71           N  
ATOM  12263  CA  GLU A 850      -7.083  31.358 -78.413  1.00  1.71           C  
ATOM  12264  C   GLU A 850      -7.749  30.267 -77.541  1.00  1.71           C  
ATOM  12265  O   GLU A 850      -8.486  29.412 -78.041  1.00  1.71           O  
ATOM  12266  CB  GLU A 850      -6.344  30.702 -79.585  1.00  1.71           C  
ATOM  12267  CG  GLU A 850      -5.729  31.679 -80.612  1.00  1.71           C  
ATOM  12268  CD  GLU A 850      -6.750  32.496 -81.375  1.00  1.71           C  
ATOM  12269  OE1 GLU A 850      -7.714  31.927 -81.830  1.00  1.71           O  
ATOM  12270  OE2 GLU A 850      -6.555  33.682 -81.521  1.00  1.71           O  
ATOM  12271  H   GLU A 850      -5.157  31.875 -77.615  1.00  1.71           H  
ATOM  12272  HA  GLU A 850      -7.861  32.014 -78.801  1.00  1.71           H  
ATOM  12273 1HB  GLU A 850      -5.527  30.092 -79.187  1.00  1.71           H  
ATOM  12274 2HB  GLU A 850      -7.022  30.034 -80.115  1.00  1.71           H  
ATOM  12275 1HG  GLU A 850      -5.060  32.360 -80.080  1.00  1.71           H  
ATOM  12276 2HG  GLU A 850      -5.126  31.109 -81.319  1.00  1.71           H  
ATOM  12277  N   GLY A 851      -7.420  30.289 -76.251  1.00  1.90           N  
ATOM  12278  CA  GLY A 851      -7.802  29.340 -75.212  1.00  1.90           C  
ATOM  12279  C   GLY A 851      -8.708  29.931 -74.121  1.00  1.90           C  
ATOM  12280  O   GLY A 851      -9.899  29.620 -74.055  1.00  1.90           O  
ATOM  12281  H   GLY A 851      -6.848  31.055 -75.932  1.00  1.90           H  
ATOM  12282 1HA  GLY A 851      -8.300  28.488 -75.672  1.00  1.90           H  
ATOM  12283 2HA  GLY A 851      -6.893  28.957 -74.750  1.00  1.90           H  
ATOM  12284  N   GLY A 852      -8.106  30.689 -73.193  1.00  1.92           N  
ATOM  12285  CA  GLY A 852      -8.800  31.187 -72.005  1.00  1.92           C  
ATOM  12286  C   GLY A 852      -8.064  32.311 -71.246  1.00  1.92           C  
ATOM  12287  O   GLY A 852      -7.238  33.030 -71.796  1.00  1.92           O  
ATOM  12288  H   GLY A 852      -7.142  30.953 -73.360  1.00  1.92           H  
ATOM  12289 1HA  GLY A 852      -9.784  31.550 -72.303  1.00  1.92           H  
ATOM  12290 2HA  GLY A 852      -8.975  30.354 -71.327  1.00  1.92           H  
ATOM  12291  N   ALA A 853      -8.418  32.469 -69.973  1.00  1.75           N  
ATOM  12292  CA  ALA A 853      -7.964  33.565 -69.098  1.00  1.75           C  
ATOM  12293  C   ALA A 853      -6.605  33.380 -68.401  1.00  1.75           C  
ATOM  12294  O   ALA A 853      -6.250  34.196 -67.550  1.00  1.75           O  
ATOM  12295  CB  ALA A 853      -9.009  33.795 -68.025  1.00  1.75           C  
ATOM  12296  H   ALA A 853      -9.081  31.811 -69.588  1.00  1.75           H  
ATOM  12297  HA  ALA A 853      -7.889  34.459 -69.718  1.00  1.75           H  
ATOM  12298 1HB  ALA A 853      -8.715  34.647 -67.412  1.00  1.75           H  
ATOM  12299 2HB  ALA A 853      -9.973  33.999 -68.491  1.00  1.75           H  
ATOM  12300 3HB  ALA A 853      -9.088  32.908 -67.400  1.00  1.75           H  
ATOM  12301  N   GLY A 854      -5.886  32.300 -68.681  1.00  1.49           N  
ATOM  12302  CA  GLY A 854      -4.632  32.038 -67.963  1.00  1.49           C  
ATOM  12303  C   GLY A 854      -3.558  33.129 -68.123  1.00  1.49           C  
ATOM  12304  O   GLY A 854      -3.464  33.794 -69.159  1.00  1.49           O  
ATOM  12305  H   GLY A 854      -6.203  31.668 -69.399  1.00  1.49           H  
ATOM  12306 1HA  GLY A 854      -4.864  31.924 -66.906  1.00  1.49           H  
ATOM  12307 2HA  GLY A 854      -4.224  31.081 -68.288  1.00  1.49           H  
ATOM  12308  N   SER A 855      -2.759  33.296 -67.060  1.00  1.22           N  
ATOM  12309  CA  SER A 855      -1.660  34.270 -66.981  1.00  1.22           C  
ATOM  12310  C   SER A 855      -0.318  33.591 -67.236  1.00  1.22           C  
ATOM  12311  O   SER A 855      -0.141  32.425 -66.872  1.00  1.22           O  
ATOM  12312  CB  SER A 855      -1.652  34.966 -65.622  1.00  1.22           C  
ATOM  12313  OG  SER A 855      -0.547  35.837 -65.497  1.00  1.22           O  
ATOM  12314  H   SER A 855      -2.927  32.675 -66.269  1.00  1.22           H  
ATOM  12315  HA  SER A 855      -1.814  35.026 -67.752  1.00  1.22           H  
ATOM  12316 1HB  SER A 855      -2.574  35.531 -65.497  1.00  1.22           H  
ATOM  12317 2HB  SER A 855      -1.623  34.223 -64.838  1.00  1.22           H  
ATOM  12318  HG  SER A 855      -0.603  36.268 -64.593  1.00  1.22           H  
ATOM  12319  N   VAL A 856       0.609  34.310 -67.876  1.00  1.01           N  
ATOM  12320  CA  VAL A 856       1.923  33.743 -68.174  1.00  1.01           C  
ATOM  12321  C   VAL A 856       3.070  34.601 -67.644  1.00  1.01           C  
ATOM  12322  O   VAL A 856       3.145  35.807 -67.923  1.00  1.01           O  
ATOM  12323  CB  VAL A 856       2.086  33.592 -69.678  1.00  1.01           C  
ATOM  12324  CG1 VAL A 856       3.424  32.977 -70.007  1.00  1.01           C  
ATOM  12325  CG2 VAL A 856       0.960  32.805 -70.220  1.00  1.01           C  
ATOM  12326  H   VAL A 856       0.396  35.262 -68.136  1.00  1.01           H  
ATOM  12327  HA  VAL A 856       1.990  32.759 -67.711  1.00  1.01           H  
ATOM  12328  HB  VAL A 856       2.073  34.557 -70.119  1.00  1.01           H  
ATOM  12329 1HG1 VAL A 856       3.520  32.905 -71.081  1.00  1.01           H  
ATOM  12330 2HG1 VAL A 856       4.227  33.597 -69.613  1.00  1.01           H  
ATOM  12331 3HG1 VAL A 856       3.489  31.980 -69.565  1.00  1.01           H  
ATOM  12332 1HG2 VAL A 856       1.074  32.725 -71.289  1.00  1.01           H  
ATOM  12333 2HG2 VAL A 856       0.956  31.824 -69.773  1.00  1.01           H  
ATOM  12334 3HG2 VAL A 856       0.023  33.305 -69.998  1.00  1.01           H  
ATOM  12335  N   VAL A 857       3.942  33.949 -66.886  1.00  0.88           N  
ATOM  12336  CA  VAL A 857       5.108  34.512 -66.218  1.00  0.88           C  
ATOM  12337  C   VAL A 857       6.420  33.818 -66.631  1.00  0.88           C  
ATOM  12338  O   VAL A 857       6.457  32.601 -66.752  1.00  0.88           O  
ATOM  12339  CB  VAL A 857       4.891  34.366 -64.696  1.00  0.88           C  
ATOM  12340  CG1 VAL A 857       6.081  34.808 -63.962  1.00  0.88           C  
ATOM  12341  CG2 VAL A 857       3.683  35.196 -64.250  1.00  0.88           C  
ATOM  12342  H   VAL A 857       3.768  32.958 -66.737  1.00  0.88           H  
ATOM  12343  HA  VAL A 857       5.173  35.571 -66.470  1.00  0.88           H  
ATOM  12344  HB  VAL A 857       4.706  33.335 -64.466  1.00  0.88           H  
ATOM  12345 1HG1 VAL A 857       5.906  34.689 -62.898  1.00  0.88           H  
ATOM  12346 2HG1 VAL A 857       6.931  34.205 -64.260  1.00  0.88           H  
ATOM  12347 3HG1 VAL A 857       6.273  35.857 -64.188  1.00  0.88           H  
ATOM  12348 1HG2 VAL A 857       3.535  35.083 -63.178  1.00  0.88           H  
ATOM  12349 2HG2 VAL A 857       3.861  36.251 -64.478  1.00  0.88           H  
ATOM  12350 3HG2 VAL A 857       2.784  34.865 -64.769  1.00  0.88           H  
ATOM  12351  N   ALA A 858       7.479  34.574 -66.912  1.00  0.84           N  
ATOM  12352  CA  ALA A 858       8.761  33.926 -67.226  1.00  0.84           C  
ATOM  12353  C   ALA A 858       9.657  33.981 -66.000  1.00  0.84           C  
ATOM  12354  O   ALA A 858       9.880  35.063 -65.469  1.00  0.84           O  
ATOM  12355  CB  ALA A 858       9.443  34.596 -68.412  1.00  0.84           C  
ATOM  12356  H   ALA A 858       7.410  35.581 -66.856  1.00  0.84           H  
ATOM  12357  HA  ALA A 858       8.578  32.884 -67.458  1.00  0.84           H  
ATOM  12358 1HB  ALA A 858      10.392  34.089 -68.622  1.00  0.84           H  
ATOM  12359 2HB  ALA A 858       8.798  34.530 -69.287  1.00  0.84           H  
ATOM  12360 3HB  ALA A 858       9.628  35.633 -68.175  1.00  0.84           H  
ATOM  12361  N   ALA A 859      10.174  32.834 -65.540  1.00  0.86           N  
ATOM  12362  CA  ALA A 859      11.034  32.829 -64.354  1.00  0.86           C  
ATOM  12363  C   ALA A 859      12.310  33.617 -64.597  1.00  0.86           C  
ATOM  12364  O   ALA A 859      12.640  34.510 -63.833  1.00  0.86           O  
ATOM  12365  CB  ALA A 859      11.398  31.401 -63.963  1.00  0.86           C  
ATOM  12366  H   ALA A 859       9.972  31.949 -66.000  1.00  0.86           H  
ATOM  12367  HA  ALA A 859      10.492  33.297 -63.539  1.00  0.86           H  
ATOM  12368 1HB  ALA A 859      12.009  31.394 -63.081  1.00  0.86           H  
ATOM  12369 2HB  ALA A 859      10.492  30.837 -63.772  1.00  0.86           H  
ATOM  12370 3HB  ALA A 859      11.945  30.935 -64.776  1.00  0.86           H  
ATOM  12371  N   VAL A 860      13.001  33.306 -65.680  1.00  0.92           N  
ATOM  12372  CA  VAL A 860      14.225  34.000 -66.038  1.00  0.92           C  
ATOM  12373  C   VAL A 860      14.071  34.449 -67.476  1.00  0.92           C  
ATOM  12374  O   VAL A 860      13.571  33.688 -68.304  1.00  0.92           O  
ATOM  12375  CB  VAL A 860      15.484  33.117 -65.862  1.00  0.92           C  
ATOM  12376  CG1 VAL A 860      16.728  33.902 -66.276  1.00  0.92           C  
ATOM  12377  CG2 VAL A 860      15.621  32.680 -64.414  1.00  0.92           C  
ATOM  12378  H   VAL A 860      12.669  32.563 -66.281  1.00  0.92           H  
ATOM  12379  HA  VAL A 860      14.339  34.867 -65.403  1.00  0.92           H  
ATOM  12380  HB  VAL A 860      15.404  32.253 -66.496  1.00  0.92           H  
ATOM  12381 1HG1 VAL A 860      17.605  33.280 -66.165  1.00  0.92           H  
ATOM  12382 2HG1 VAL A 860      16.659  34.228 -67.302  1.00  0.92           H  
ATOM  12383 3HG1 VAL A 860      16.823  34.777 -65.639  1.00  0.92           H  
ATOM  12384 1HG2 VAL A 860      16.503  32.073 -64.311  1.00  0.92           H  
ATOM  12385 2HG2 VAL A 860      15.713  33.560 -63.784  1.00  0.92           H  
ATOM  12386 3HG2 VAL A 860      14.750  32.107 -64.114  1.00  0.92           H  
ATOM  12387  N   ARG A 861      14.440  35.684 -67.780  1.00  1.00           N  
ATOM  12388  CA  ARG A 861      14.317  36.149 -69.153  1.00  1.00           C  
ATOM  12389  C   ARG A 861      15.685  36.403 -69.751  1.00  1.00           C  
ATOM  12390  O   ARG A 861      16.573  36.927 -69.078  1.00  1.00           O  
ATOM  12391  CB  ARG A 861      13.480  37.415 -69.217  1.00  1.00           C  
ATOM  12392  CG  ARG A 861      12.047  37.220 -68.745  1.00  1.00           C  
ATOM  12393  CD  ARG A 861      11.266  38.490 -68.705  1.00  1.00           C  
ATOM  12394  NE  ARG A 861      11.016  39.033 -70.036  1.00  1.00           N  
ATOM  12395  CZ  ARG A 861      10.455  40.240 -70.279  1.00  1.00           C  
ATOM  12396  NH1 ARG A 861      10.090  41.011 -69.278  1.00  1.00           N  
ATOM  12397  NH2 ARG A 861      10.267  40.649 -71.524  1.00  1.00           N  
ATOM  12398  H   ARG A 861      14.831  36.287 -67.069  1.00  1.00           H  
ATOM  12399  HA  ARG A 861      13.820  35.380 -69.742  1.00  1.00           H  
ATOM  12400 1HB  ARG A 861      13.937  38.192 -68.606  1.00  1.00           H  
ATOM  12401 2HB  ARG A 861      13.445  37.776 -70.245  1.00  1.00           H  
ATOM  12402 1HG  ARG A 861      11.552  36.536 -69.435  1.00  1.00           H  
ATOM  12403 2HG  ARG A 861      12.044  36.785 -67.741  1.00  1.00           H  
ATOM  12404 1HD  ARG A 861      10.305  38.308 -68.224  1.00  1.00           H  
ATOM  12405 2HD  ARG A 861      11.821  39.234 -68.133  1.00  1.00           H  
ATOM  12406  HE  ARG A 861      11.278  38.467 -70.832  1.00  1.00           H  
ATOM  12407 1HH1 ARG A 861      10.228  40.702 -68.326  1.00  1.00           H  
ATOM  12408 2HH1 ARG A 861       9.669  41.910 -69.460  1.00  1.00           H  
ATOM  12409 1HH2 ARG A 861      10.544  40.061 -72.297  1.00  1.00           H  
ATOM  12410 2HH2 ARG A 861       9.847  41.550 -71.700  1.00  1.00           H  
ATOM  12411  N   GLY A 862      15.828  36.087 -71.032  1.00  1.07           N  
ATOM  12412  CA  GLY A 862      17.086  36.267 -71.758  1.00  1.07           C  
ATOM  12413  C   GLY A 862      17.607  37.711 -71.810  1.00  1.07           C  
ATOM  12414  O   GLY A 862      18.797  37.929 -72.036  1.00  1.07           O  
ATOM  12415  H   GLY A 862      15.036  35.645 -71.508  1.00  1.07           H  
ATOM  12416 1HA  GLY A 862      17.844  35.629 -71.304  1.00  1.07           H  
ATOM  12417 2HA  GLY A 862      16.952  35.900 -72.776  1.00  1.07           H  
ATOM  12418  N   ASN A 863      16.718  38.689 -71.630  1.00  1.12           N  
ATOM  12419  CA  ASN A 863      17.096  40.099 -71.677  1.00  1.12           C  
ATOM  12420  C   ASN A 863      17.274  40.783 -70.306  1.00  1.12           C  
ATOM  12421  O   ASN A 863      17.405  42.013 -70.258  1.00  1.12           O  
ATOM  12422  CB  ASN A 863      16.074  40.872 -72.491  1.00  1.12           C  
ATOM  12423  CG  ASN A 863      16.086  40.500 -73.955  1.00  1.12           C  
ATOM  12424  OD1 ASN A 863      17.147  40.288 -74.552  1.00  1.12           O  
ATOM  12425  ND2 ASN A 863      14.918  40.421 -74.544  1.00  1.12           N  
ATOM  12426  H   ASN A 863      15.759  38.436 -71.450  1.00  1.12           H  
ATOM  12427  HA  ASN A 863      18.057  40.168 -72.185  1.00  1.12           H  
ATOM  12428 1HB  ASN A 863      15.077  40.687 -72.087  1.00  1.12           H  
ATOM  12429 2HB  ASN A 863      16.270  41.939 -72.398  1.00  1.12           H  
ATOM  12430 1HD2 ASN A 863      14.862  40.183 -75.515  1.00  1.12           H  
ATOM  12431 2HD2 ASN A 863      14.084  40.605 -74.028  1.00  1.12           H  
ATOM  12432  N   ARG A 864      17.267  40.023 -69.201  1.00  1.14           N  
ATOM  12433  CA  ARG A 864      17.400  40.639 -67.867  1.00  1.14           C  
ATOM  12434  C   ARG A 864      18.324  39.892 -66.915  1.00  1.14           C  
ATOM  12435  O   ARG A 864      18.624  38.717 -67.102  1.00  1.14           O  
ATOM  12436  CB  ARG A 864      16.047  40.783 -67.170  1.00  1.14           C  
ATOM  12437  CG  ARG A 864      15.044  41.733 -67.819  1.00  1.14           C  
ATOM  12438  CD  ARG A 864      15.490  43.151 -67.659  1.00  1.14           C  
ATOM  12439  NE  ARG A 864      14.520  44.103 -68.165  1.00  1.14           N  
ATOM  12440  CZ  ARG A 864      14.461  44.550 -69.436  1.00  1.14           C  
ATOM  12441  NH1 ARG A 864      15.326  44.134 -70.340  1.00  1.14           N  
ATOM  12442  NH2 ARG A 864      13.525  45.424 -69.778  1.00  1.14           N  
ATOM  12443  H   ARG A 864      17.158  39.008 -69.271  1.00  1.14           H  
ATOM  12444  HA  ARG A 864      17.809  41.639 -68.001  1.00  1.14           H  
ATOM  12445 1HB  ARG A 864      15.576  39.802 -67.120  1.00  1.14           H  
ATOM  12446 2HB  ARG A 864      16.202  41.113 -66.140  1.00  1.14           H  
ATOM  12447 1HG  ARG A 864      14.935  41.514 -68.877  1.00  1.14           H  
ATOM  12448 2HG  ARG A 864      14.077  41.622 -67.328  1.00  1.14           H  
ATOM  12449 1HD  ARG A 864      15.650  43.358 -66.601  1.00  1.14           H  
ATOM  12450 2HD  ARG A 864      16.423  43.299 -68.199  1.00  1.14           H  
ATOM  12451  HE  ARG A 864      13.834  44.458 -67.514  1.00  1.14           H  
ATOM  12452 1HH1 ARG A 864      16.068  43.458 -70.097  1.00  1.14           H  
ATOM  12453 2HH1 ARG A 864      15.271  44.483 -71.283  1.00  1.14           H  
ATOM  12454 1HH2 ARG A 864      12.862  45.750 -69.088  1.00  1.14           H  
ATOM  12455 2HH2 ARG A 864      13.476  45.766 -70.726  1.00  1.14           H  
ATOM  12456  N   ALA A 865      18.766  40.585 -65.863  1.00  1.12           N  
ATOM  12457  CA  ALA A 865      19.539  39.925 -64.811  1.00  1.12           C  
ATOM  12458  C   ALA A 865      18.665  38.836 -64.210  1.00  1.12           C  
ATOM  12459  O   ALA A 865      17.434  38.970 -64.162  1.00  1.12           O  
ATOM  12460  CB  ALA A 865      20.004  40.909 -63.761  1.00  1.12           C  
ATOM  12461  H   ALA A 865      18.538  41.565 -65.773  1.00  1.12           H  
ATOM  12462  HA  ALA A 865      20.414  39.448 -65.258  1.00  1.12           H  
ATOM  12463 1HB  ALA A 865      20.575  40.375 -62.995  1.00  1.12           H  
ATOM  12464 2HB  ALA A 865      20.638  41.663 -64.223  1.00  1.12           H  
ATOM  12465 3HB  ALA A 865      19.154  41.379 -63.316  1.00  1.12           H  
ATOM  12466  N   GLU A 866      19.297  37.763 -63.772  1.00  1.07           N  
ATOM  12467  CA  GLU A 866      18.572  36.590 -63.312  1.00  1.07           C  
ATOM  12468  C   GLU A 866      17.711  36.763 -62.051  1.00  1.07           C  
ATOM  12469  O   GLU A 866      16.509  36.523 -62.139  1.00  1.07           O  
ATOM  12470  CB  GLU A 866      19.529  35.431 -63.130  1.00  1.07           C  
ATOM  12471  CG  GLU A 866      20.116  34.866 -64.358  1.00  1.07           C  
ATOM  12472  CD  GLU A 866      21.186  33.830 -64.078  1.00  1.07           C  
ATOM  12473  OE1 GLU A 866      21.809  33.800 -63.012  1.00  1.07           O  
ATOM  12474  OE2 GLU A 866      21.394  33.050 -64.952  1.00  1.07           O  
ATOM  12475  H   GLU A 866      20.320  37.766 -63.767  1.00  1.07           H  
ATOM  12476  HA  GLU A 866      17.894  36.312 -64.117  1.00  1.07           H  
ATOM  12477 1HB  GLU A 866      20.344  35.681 -62.497  1.00  1.07           H  
ATOM  12478 2HB  GLU A 866      18.979  34.643 -62.692  1.00  1.07           H  
ATOM  12479 1HG  GLU A 866      19.330  34.408 -64.942  1.00  1.07           H  
ATOM  12480 2HG  GLU A 866      20.544  35.679 -64.943  1.00  1.07           H  
ATOM  12481  N   PRO A 867      18.231  37.180 -60.867  1.00  1.03           N  
ATOM  12482  CA  PRO A 867      17.438  37.341 -59.665  1.00  1.03           C  
ATOM  12483  C   PRO A 867      16.395  38.422 -59.859  1.00  1.03           C  
ATOM  12484  O   PRO A 867      15.367  38.442 -59.187  1.00  1.03           O  
ATOM  12485  CB  PRO A 867      18.478  37.733 -58.609  1.00  1.03           C  
ATOM  12486  CG  PRO A 867      19.616  38.318 -59.387  1.00  1.03           C  
ATOM  12487  CD  PRO A 867      19.648  37.537 -60.678  1.00  1.03           C  
ATOM  12488  HA  PRO A 867      16.961  36.386 -59.421  1.00  1.03           H  
ATOM  12489 1HB  PRO A 867      18.035  38.446 -57.892  1.00  1.03           H  
ATOM  12490 2HB  PRO A 867      18.788  36.853 -58.032  1.00  1.03           H  
ATOM  12491 1HG  PRO A 867      19.457  39.396 -59.544  1.00  1.03           H  
ATOM  12492 2HG  PRO A 867      20.552  38.214 -58.817  1.00  1.03           H  
ATOM  12493 1HD  PRO A 867      20.039  38.189 -61.438  1.00  1.03           H  
ATOM  12494 2HD  PRO A 867      20.254  36.640 -60.531  1.00  1.03           H  
ATOM  12495  N   VAL A 868      16.627  39.315 -60.816  1.00  0.99           N  
ATOM  12496  CA  VAL A 868      15.660  40.355 -61.049  1.00  0.99           C  
ATOM  12497  C   VAL A 868      14.480  39.738 -61.733  1.00  0.99           C  
ATOM  12498  O   VAL A 868      13.329  39.935 -61.326  1.00  0.99           O  
ATOM  12499  CB  VAL A 868      16.239  41.470 -61.923  1.00  0.99           C  
ATOM  12500  CG1 VAL A 868      15.169  42.482 -62.243  1.00  0.99           C  
ATOM  12501  CG2 VAL A 868      17.450  42.101 -61.232  1.00  0.99           C  
ATOM  12502  H   VAL A 868      17.468  39.280 -61.373  1.00  0.99           H  
ATOM  12503  HA  VAL A 868      15.326  40.744 -60.114  1.00  0.99           H  
ATOM  12504  HB  VAL A 868      16.564  41.039 -62.871  1.00  0.99           H  
ATOM  12505 1HG1 VAL A 868      15.584  43.252 -62.890  1.00  0.99           H  
ATOM  12506 2HG1 VAL A 868      14.344  41.983 -62.754  1.00  0.99           H  
ATOM  12507 3HG1 VAL A 868      14.808  42.934 -61.320  1.00  0.99           H  
ATOM  12508 1HG2 VAL A 868      17.865  42.873 -61.879  1.00  0.99           H  
ATOM  12509 2HG2 VAL A 868      17.174  42.545 -60.306  1.00  0.99           H  
ATOM  12510 3HG2 VAL A 868      18.199  41.330 -61.052  1.00  0.99           H  
ATOM  12511  N   ALA A 869      14.759  38.951 -62.763  1.00  0.96           N  
ATOM  12512  CA  ALA A 869      13.698  38.292 -63.477  1.00  0.96           C  
ATOM  12513  C   ALA A 869      12.915  37.360 -62.555  1.00  0.96           C  
ATOM  12514  O   ALA A 869      11.682  37.383 -62.564  1.00  0.96           O  
ATOM  12515  CB  ALA A 869      14.292  37.526 -64.630  1.00  0.96           C  
ATOM  12516  H   ALA A 869      15.724  38.818 -63.072  1.00  0.96           H  
ATOM  12517  HA  ALA A 869      13.013  39.050 -63.855  1.00  0.96           H  
ATOM  12518 1HB  ALA A 869      13.489  37.042 -65.185  1.00  0.96           H  
ATOM  12519 2HB  ALA A 869      14.834  38.210 -65.280  1.00  0.96           H  
ATOM  12520 3HB  ALA A 869      14.979  36.776 -64.242  1.00  0.96           H  
ATOM  12521  N   LEU A 870      13.619  36.617 -61.690  1.00  0.95           N  
ATOM  12522  CA  LEU A 870      12.931  35.699 -60.788  1.00  0.95           C  
ATOM  12523  C   LEU A 870      12.073  36.359 -59.758  1.00  0.95           C  
ATOM  12524  O   LEU A 870      10.960  35.915 -59.489  1.00  0.95           O  
ATOM  12525  CB  LEU A 870      13.909  34.818 -60.048  1.00  0.95           C  
ATOM  12526  CG  LEU A 870      14.524  33.805 -60.831  1.00  0.95           C  
ATOM  12527  CD1 LEU A 870      15.532  33.239 -60.055  1.00  0.95           C  
ATOM  12528  CD2 LEU A 870      13.497  32.767 -61.165  1.00  0.95           C  
ATOM  12529  H   LEU A 870      14.639  36.654 -61.708  1.00  0.95           H  
ATOM  12530  HA  LEU A 870      12.294  35.062 -61.398  1.00  0.95           H  
ATOM  12531 1HB  LEU A 870      14.695  35.448 -59.637  1.00  0.95           H  
ATOM  12532 2HB  LEU A 870      13.390  34.348 -59.240  1.00  0.95           H  
ATOM  12533  HG  LEU A 870      14.950  34.241 -61.733  1.00  0.95           H  
ATOM  12534 1HD1 LEU A 870      16.041  32.457 -60.607  1.00  0.95           H  
ATOM  12535 2HD1 LEU A 870      16.193  34.020 -59.797  1.00  0.95           H  
ATOM  12536 3HD1 LEU A 870      15.083  32.842 -59.176  1.00  0.95           H  
ATOM  12537 1HD2 LEU A 870      13.944  31.990 -61.746  1.00  0.95           H  
ATOM  12538 2HD2 LEU A 870      13.089  32.348 -60.244  1.00  0.95           H  
ATOM  12539 3HD2 LEU A 870      12.705  33.231 -61.727  1.00  0.95           H  
ATOM  12540  N   LEU A 871      12.541  37.438 -59.174  1.00  0.93           N  
ATOM  12541  CA  LEU A 871      11.721  38.036 -58.158  1.00  0.93           C  
ATOM  12542  C   LEU A 871      10.602  38.812 -58.795  1.00  0.93           C  
ATOM  12543  O   LEU A 871       9.519  38.932 -58.218  1.00  0.93           O  
ATOM  12544  CB  LEU A 871      12.595  38.831 -57.236  1.00  0.93           C  
ATOM  12545  CG  LEU A 871      13.530  37.904 -56.519  1.00  0.93           C  
ATOM  12546  CD1 LEU A 871      14.442  38.706 -55.689  1.00  0.93           C  
ATOM  12547  CD2 LEU A 871      12.694  36.854 -55.736  1.00  0.93           C  
ATOM  12548  H   LEU A 871      13.466  37.817 -59.386  1.00  0.93           H  
ATOM  12549  HA  LEU A 871      11.273  37.241 -57.568  1.00  0.93           H  
ATOM  12550 1HB  LEU A 871      13.175  39.530 -57.826  1.00  0.93           H  
ATOM  12551 2HB  LEU A 871      11.989  39.373 -56.512  1.00  0.93           H  
ATOM  12552  HG  LEU A 871      14.140  37.375 -57.250  1.00  0.93           H  
ATOM  12553 1HD1 LEU A 871      15.154  38.077 -55.187  1.00  0.93           H  
ATOM  12554 2HD1 LEU A 871      14.966  39.379 -56.336  1.00  0.93           H  
ATOM  12555 3HD1 LEU A 871      13.886  39.268 -54.965  1.00  0.93           H  
ATOM  12556 1HD2 LEU A 871      13.353  36.157 -55.255  1.00  0.93           H  
ATOM  12557 2HD2 LEU A 871      12.070  37.351 -54.991  1.00  0.93           H  
ATOM  12558 3HD2 LEU A 871      12.058  36.302 -56.431  1.00  0.93           H  
ATOM  12559  N   SER A 872      10.823  39.303 -60.014  1.00  0.92           N  
ATOM  12560  CA  SER A 872       9.752  39.966 -60.712  1.00  0.92           C  
ATOM  12561  C   SER A 872       8.682  38.904 -60.980  1.00  0.92           C  
ATOM  12562  O   SER A 872       7.504  39.141 -60.730  1.00  0.92           O  
ATOM  12563  CB  SER A 872      10.263  40.557 -62.013  1.00  0.92           C  
ATOM  12564  OG  SER A 872      11.217  41.556 -61.770  1.00  0.92           O  
ATOM  12565  H   SER A 872      11.736  39.235 -60.463  1.00  0.92           H  
ATOM  12566  HA  SER A 872       9.336  40.753 -60.085  1.00  0.92           H  
ATOM  12567 1HB  SER A 872      10.706  39.772 -62.620  1.00  0.92           H  
ATOM  12568 2HB  SER A 872       9.428  40.972 -62.575  1.00  0.92           H  
ATOM  12569  HG  SER A 872      11.981  41.082 -61.371  1.00  0.92           H  
ATOM  12570  N   ALA A 873       9.117  37.700 -61.411  1.00  0.91           N  
ATOM  12571  CA  ALA A 873       8.231  36.575 -61.721  1.00  0.91           C  
ATOM  12572  C   ALA A 873       7.438  36.090 -60.519  1.00  0.91           C  
ATOM  12573  O   ALA A 873       6.222  35.902 -60.594  1.00  0.91           O  
ATOM  12574  CB  ALA A 873       9.062  35.409 -62.238  1.00  0.91           C  
ATOM  12575  H   ALA A 873      10.111  37.572 -61.597  1.00  0.91           H  
ATOM  12576  HA  ALA A 873       7.529  36.908 -62.485  1.00  0.91           H  
ATOM  12577 1HB  ALA A 873       8.430  34.579 -62.498  1.00  0.91           H  
ATOM  12578 2HB  ALA A 873       9.619  35.733 -63.112  1.00  0.91           H  
ATOM  12579 3HB  ALA A 873       9.757  35.089 -61.479  1.00  0.91           H  
ATOM  12580  N   VAL A 874       8.113  35.936 -59.386  1.00  0.90           N  
ATOM  12581  CA  VAL A 874       7.443  35.489 -58.179  1.00  0.90           C  
ATOM  12582  C   VAL A 874       6.476  36.567 -57.757  1.00  0.90           C  
ATOM  12583  O   VAL A 874       5.352  36.288 -57.327  1.00  0.90           O  
ATOM  12584  CB  VAL A 874       8.441  35.163 -57.079  1.00  0.90           C  
ATOM  12585  CG1 VAL A 874       7.740  34.882 -55.842  1.00  0.90           C  
ATOM  12586  CG2 VAL A 874       9.210  33.979 -57.452  1.00  0.90           C  
ATOM  12587  H   VAL A 874       9.120  36.099 -59.371  1.00  0.90           H  
ATOM  12588  HA  VAL A 874       6.883  34.585 -58.403  1.00  0.90           H  
ATOM  12589  HB  VAL A 874       9.100  36.019 -56.925  1.00  0.90           H  
ATOM  12590 1HG1 VAL A 874       8.470  34.655 -55.068  1.00  0.90           H  
ATOM  12591 2HG1 VAL A 874       7.155  35.741 -55.565  1.00  0.90           H  
ATOM  12592 3HG1 VAL A 874       7.087  34.028 -55.993  1.00  0.90           H  
ATOM  12593 1HG2 VAL A 874       9.878  33.802 -56.655  1.00  0.90           H  
ATOM  12594 2HG2 VAL A 874       8.544  33.131 -57.587  1.00  0.90           H  
ATOM  12595 3HG2 VAL A 874       9.755  34.153 -58.368  1.00  0.90           H  
ATOM  12596  N   GLY A 875       6.928  37.812 -57.879  1.00  0.90           N  
ATOM  12597  CA  GLY A 875       6.130  38.972 -57.584  1.00  0.90           C  
ATOM  12598  C   GLY A 875       4.844  38.942 -58.397  1.00  0.90           C  
ATOM  12599  O   GLY A 875       3.759  39.085 -57.836  1.00  0.90           O  
ATOM  12600  H   GLY A 875       7.877  37.982 -58.204  1.00  0.90           H  
ATOM  12601 1HA  GLY A 875       5.910  38.980 -56.526  1.00  0.90           H  
ATOM  12602 2HA  GLY A 875       6.702  39.871 -57.821  1.00  0.90           H  
ATOM  12603  N   GLU A 876       4.957  38.733 -59.716  1.00  0.91           N  
ATOM  12604  CA  GLU A 876       3.787  38.674 -60.584  1.00  0.91           C  
ATOM  12605  C   GLU A 876       2.852  37.540 -60.175  1.00  0.91           C  
ATOM  12606  O   GLU A 876       1.641  37.740 -60.114  1.00  0.91           O  
ATOM  12607  CB  GLU A 876       4.211  38.485 -62.050  1.00  0.91           C  
ATOM  12608  CG  GLU A 876       4.849  39.711 -62.717  1.00  0.91           C  
ATOM  12609  CD  GLU A 876       5.421  39.431 -64.100  1.00  0.91           C  
ATOM  12610  OE1 GLU A 876       5.468  38.295 -64.494  1.00  0.91           O  
ATOM  12611  OE2 GLU A 876       5.809  40.367 -64.760  1.00  0.91           O  
ATOM  12612  H   GLU A 876       5.884  38.636 -60.118  1.00  0.91           H  
ATOM  12613  HA  GLU A 876       3.247  39.614 -60.499  1.00  0.91           H  
ATOM  12614 1HB  GLU A 876       4.933  37.669 -62.109  1.00  0.91           H  
ATOM  12615 2HB  GLU A 876       3.343  38.191 -62.641  1.00  0.91           H  
ATOM  12616 1HG  GLU A 876       4.081  40.466 -62.823  1.00  0.91           H  
ATOM  12617 2HG  GLU A 876       5.626  40.110 -62.076  1.00  0.91           H  
ATOM  12618  N   LEU A 877       3.400  36.378 -59.811  1.00  0.93           N  
ATOM  12619  CA  LEU A 877       2.536  35.280 -59.399  1.00  0.93           C  
ATOM  12620  C   LEU A 877       1.756  35.637 -58.143  1.00  0.93           C  
ATOM  12621  O   LEU A 877       0.539  35.422 -58.078  1.00  0.93           O  
ATOM  12622  CB  LEU A 877       3.376  34.032 -59.130  1.00  0.93           C  
ATOM  12623  CG  LEU A 877       3.980  33.369 -60.327  1.00  0.93           C  
ATOM  12624  CD1 LEU A 877       4.915  32.341 -59.844  1.00  0.93           C  
ATOM  12625  CD2 LEU A 877       2.878  32.733 -61.180  1.00  0.93           C  
ATOM  12626  H   LEU A 877       4.412  36.248 -59.877  1.00  0.93           H  
ATOM  12627  HA  LEU A 877       1.830  35.074 -60.201  1.00  0.93           H  
ATOM  12628 1HB  LEU A 877       4.191  34.306 -58.466  1.00  0.93           H  
ATOM  12629 2HB  LEU A 877       2.770  33.305 -58.623  1.00  0.93           H  
ATOM  12630  HG  LEU A 877       4.531  34.099 -60.912  1.00  0.93           H  
ATOM  12631 1HD1 LEU A 877       5.375  31.865 -60.656  1.00  0.93           H  
ATOM  12632 2HD1 LEU A 877       5.677  32.805 -59.231  1.00  0.93           H  
ATOM  12633 3HD1 LEU A 877       4.354  31.619 -59.262  1.00  0.93           H  
ATOM  12634 1HD2 LEU A 877       3.320  32.245 -62.043  1.00  0.93           H  
ATOM  12635 2HD2 LEU A 877       2.333  31.997 -60.584  1.00  0.93           H  
ATOM  12636 3HD2 LEU A 877       2.191  33.509 -61.518  1.00  0.93           H  
ATOM  12637  N   PHE A 878       2.436  36.273 -57.191  1.00  0.96           N  
ATOM  12638  CA  PHE A 878       1.828  36.695 -55.939  1.00  0.96           C  
ATOM  12639  C   PHE A 878       0.720  37.691 -56.241  1.00  0.96           C  
ATOM  12640  O   PHE A 878      -0.424  37.544 -55.795  1.00  0.96           O  
ATOM  12641  CB  PHE A 878       2.890  37.346 -55.065  1.00  0.96           C  
ATOM  12642  CG  PHE A 878       2.486  37.775 -53.715  1.00  0.96           C  
ATOM  12643  CD1 PHE A 878       2.454  36.860 -52.700  1.00  0.96           C  
ATOM  12644  CD2 PHE A 878       2.158  39.081 -53.439  1.00  0.96           C  
ATOM  12645  CE1 PHE A 878       2.125  37.241 -51.438  1.00  0.96           C  
ATOM  12646  CE2 PHE A 878       1.834  39.466 -52.173  1.00  0.96           C  
ATOM  12647  CZ  PHE A 878       1.824  38.543 -51.162  1.00  0.96           C  
ATOM  12648  H   PHE A 878       3.436  36.432 -57.324  1.00  0.96           H  
ATOM  12649  HA  PHE A 878       1.410  35.834 -55.431  1.00  0.96           H  
ATOM  12650 1HB  PHE A 878       3.726  36.661 -54.964  1.00  0.96           H  
ATOM  12651 2HB  PHE A 878       3.272  38.210 -55.578  1.00  0.96           H  
ATOM  12652  HD1 PHE A 878       2.707  35.820 -52.910  1.00  0.96           H  
ATOM  12653  HD2 PHE A 878       2.161  39.808 -54.235  1.00  0.96           H  
ATOM  12654  HE1 PHE A 878       2.115  36.507 -50.658  1.00  0.96           H  
ATOM  12655  HE2 PHE A 878       1.580  40.505 -51.966  1.00  0.96           H  
ATOM  12656  HZ  PHE A 878       1.569  38.844 -50.147  1.00  0.96           H  
ATOM  12657  N   ALA A 879       1.080  38.699 -57.031  1.00  1.00           N  
ATOM  12658  CA  ALA A 879       0.230  39.801 -57.428  1.00  1.00           C  
ATOM  12659  C   ALA A 879      -1.012  39.321 -58.208  1.00  1.00           C  
ATOM  12660  O   ALA A 879      -2.074  39.960 -58.149  1.00  1.00           O  
ATOM  12661  CB  ALA A 879       1.068  40.785 -58.207  1.00  1.00           C  
ATOM  12662  H   ALA A 879       2.037  38.720 -57.375  1.00  1.00           H  
ATOM  12663  HA  ALA A 879      -0.109  40.297 -56.530  1.00  1.00           H  
ATOM  12664 1HB  ALA A 879       0.501  41.641 -58.436  1.00  1.00           H  
ATOM  12665 2HB  ALA A 879       1.913  41.092 -57.598  1.00  1.00           H  
ATOM  12666 3HB  ALA A 879       1.430  40.318 -59.118  1.00  1.00           H  
ATOM  12667  N   ASP A 880      -0.871  38.190 -58.926  1.00  1.04           N  
ATOM  12668  CA  ASP A 880      -1.973  37.597 -59.673  1.00  1.04           C  
ATOM  12669  C   ASP A 880      -2.830  36.610 -58.879  1.00  1.04           C  
ATOM  12670  O   ASP A 880      -3.732  36.000 -59.458  1.00  1.04           O  
ATOM  12671  CB  ASP A 880      -1.525  36.854 -60.942  1.00  1.04           C  
ATOM  12672  CG  ASP A 880      -1.044  37.732 -62.094  1.00  1.04           C  
ATOM  12673  OD1 ASP A 880      -1.353  38.902 -62.099  1.00  1.04           O  
ATOM  12674  OD2 ASP A 880      -0.428  37.195 -63.005  1.00  1.04           O  
ATOM  12675  H   ASP A 880       0.044  37.742 -58.979  1.00  1.04           H  
ATOM  12676  HA  ASP A 880      -2.609  38.409 -59.979  1.00  1.04           H  
ATOM  12677 1HB  ASP A 880      -0.706  36.177 -60.670  1.00  1.04           H  
ATOM  12678 2HB  ASP A 880      -2.343  36.246 -61.300  1.00  1.04           H  
ATOM  12679  N   GLY A 881      -2.551  36.395 -57.587  1.00  1.07           N  
ATOM  12680  CA  GLY A 881      -3.376  35.460 -56.817  1.00  1.07           C  
ATOM  12681  C   GLY A 881      -2.779  34.064 -56.535  1.00  1.07           C  
ATOM  12682  O   GLY A 881      -3.495  33.174 -56.072  1.00  1.07           O  
ATOM  12683  H   GLY A 881      -1.791  36.892 -57.119  1.00  1.07           H  
ATOM  12684 1HA  GLY A 881      -3.620  35.936 -55.867  1.00  1.07           H  
ATOM  12685 2HA  GLY A 881      -4.330  35.335 -57.325  1.00  1.07           H  
ATOM  12686  N   TYR A 882      -1.484  33.861 -56.791  1.00  1.10           N  
ATOM  12687  CA  TYR A 882      -0.835  32.574 -56.507  1.00  1.10           C  
ATOM  12688  C   TYR A 882       0.137  32.733 -55.303  1.00  1.10           C  
ATOM  12689  O   TYR A 882       1.115  33.466 -55.410  1.00  1.10           O  
ATOM  12690  CB  TYR A 882      -0.080  32.060 -57.730  1.00  1.10           C  
ATOM  12691  CG  TYR A 882       0.544  30.700 -57.517  1.00  1.10           C  
ATOM  12692  CD1 TYR A 882      -0.218  29.523 -57.617  1.00  1.10           C  
ATOM  12693  CD2 TYR A 882       1.866  30.627 -57.174  1.00  1.10           C  
ATOM  12694  CE1 TYR A 882       0.378  28.281 -57.375  1.00  1.10           C  
ATOM  12695  CE2 TYR A 882       2.444  29.419 -56.933  1.00  1.10           C  
ATOM  12696  CZ  TYR A 882       1.732  28.237 -57.032  1.00  1.10           C  
ATOM  12697  OH  TYR A 882       2.385  27.025 -56.751  1.00  1.10           O  
ATOM  12698  H   TYR A 882      -0.915  34.606 -57.197  1.00  1.10           H  
ATOM  12699  HA  TYR A 882      -1.602  31.841 -56.303  1.00  1.10           H  
ATOM  12700 1HB  TYR A 882      -0.764  31.995 -58.580  1.00  1.10           H  
ATOM  12701 2HB  TYR A 882       0.693  32.758 -57.993  1.00  1.10           H  
ATOM  12702  HD1 TYR A 882      -1.278  29.575 -57.879  1.00  1.10           H  
ATOM  12703  HD2 TYR A 882       2.457  31.536 -57.080  1.00  1.10           H  
ATOM  12704  HE1 TYR A 882      -0.211  27.362 -57.448  1.00  1.10           H  
ATOM  12705  HE2 TYR A 882       3.463  29.397 -56.665  1.00  1.10           H  
ATOM  12706  HH  TYR A 882       2.277  26.342 -57.458  1.00  1.10           H  
ATOM  12707  N   PRO A 883      -0.116  32.094 -54.137  1.00  1.12           N  
ATOM  12708  CA  PRO A 883       0.658  32.209 -52.897  1.00  1.12           C  
ATOM  12709  C   PRO A 883       2.141  31.880 -53.040  1.00  1.12           C  
ATOM  12710  O   PRO A 883       2.524  30.998 -53.804  1.00  1.12           O  
ATOM  12711  CB  PRO A 883      -0.010  31.166 -51.991  1.00  1.12           C  
ATOM  12712  CG  PRO A 883      -1.414  31.046 -52.507  1.00  1.12           C  
ATOM  12713  CD  PRO A 883      -1.299  31.209 -54.007  1.00  1.12           C  
ATOM  12714  HA  PRO A 883       0.530  33.222 -52.487  1.00  1.12           H  
ATOM  12715 1HB  PRO A 883       0.547  30.217 -52.041  1.00  1.12           H  
ATOM  12716 2HB  PRO A 883       0.028  31.505 -50.943  1.00  1.12           H  
ATOM  12717 1HG  PRO A 883      -1.843  30.074 -52.221  1.00  1.12           H  
ATOM  12718 2HG  PRO A 883      -2.051  31.818 -52.050  1.00  1.12           H  
ATOM  12719 1HD  PRO A 883      -1.133  30.243 -54.513  1.00  1.12           H  
ATOM  12720 2HD  PRO A 883      -2.226  31.707 -54.321  1.00  1.12           H  
ATOM  12721  N   VAL A 884       2.966  32.606 -52.282  1.00  1.12           N  
ATOM  12722  CA  VAL A 884       4.423  32.423 -52.254  1.00  1.12           C  
ATOM  12723  C   VAL A 884       4.953  32.263 -50.822  1.00  1.12           C  
ATOM  12724  O   VAL A 884       4.597  33.041 -49.929  1.00  1.12           O  
ATOM  12725  CB  VAL A 884       5.116  33.634 -52.896  1.00  1.12           C  
ATOM  12726  CG1 VAL A 884       6.627  33.463 -52.813  1.00  1.12           C  
ATOM  12727  CG2 VAL A 884       4.620  33.825 -54.352  1.00  1.12           C  
ATOM  12728  H   VAL A 884       2.565  33.317 -51.688  1.00  1.12           H  
ATOM  12729  HA  VAL A 884       4.675  31.522 -52.821  1.00  1.12           H  
ATOM  12730  HB  VAL A 884       4.867  34.518 -52.326  1.00  1.12           H  
ATOM  12731 1HG1 VAL A 884       7.103  34.327 -53.226  1.00  1.12           H  
ATOM  12732 2HG1 VAL A 884       6.930  33.364 -51.778  1.00  1.12           H  
ATOM  12733 3HG1 VAL A 884       6.932  32.582 -53.359  1.00  1.12           H  
ATOM  12734 1HG2 VAL A 884       5.095  34.697 -54.783  1.00  1.12           H  
ATOM  12735 2HG2 VAL A 884       4.857  32.958 -54.942  1.00  1.12           H  
ATOM  12736 3HG2 VAL A 884       3.544  33.975 -54.365  1.00  1.12           H  
ATOM  12737  N   ASP A 885       5.787  31.255 -50.567  1.00  1.11           N  
ATOM  12738  CA  ASP A 885       6.310  31.096 -49.216  1.00  1.11           C  
ATOM  12739  C   ASP A 885       7.581  31.910 -49.037  1.00  1.11           C  
ATOM  12740  O   ASP A 885       8.727  31.430 -49.118  1.00  1.11           O  
ATOM  12741  CB  ASP A 885       6.536  29.641 -48.855  1.00  1.11           C  
ATOM  12742  CG  ASP A 885       6.942  29.461 -47.407  1.00  1.11           C  
ATOM  12743  OD1 ASP A 885       7.344  30.439 -46.764  1.00  1.11           O  
ATOM  12744  OD2 ASP A 885       6.824  28.354 -46.923  1.00  1.11           O  
ATOM  12745  H   ASP A 885       6.104  30.637 -51.309  1.00  1.11           H  
ATOM  12746  HA  ASP A 885       5.569  31.484 -48.516  1.00  1.11           H  
ATOM  12747 1HB  ASP A 885       5.632  29.064 -49.049  1.00  1.11           H  
ATOM  12748 2HB  ASP A 885       7.332  29.236 -49.480  1.00  1.11           H  
ATOM  12749  N   TRP A 886       7.353  33.138 -48.656  1.00  1.10           N  
ATOM  12750  CA  TRP A 886       8.424  34.091 -48.520  1.00  1.10           C  
ATOM  12751  C   TRP A 886       9.328  33.806 -47.305  1.00  1.10           C  
ATOM  12752  O   TRP A 886      10.352  34.473 -47.129  1.00  1.10           O  
ATOM  12753  CB  TRP A 886       7.861  35.480 -48.372  1.00  1.10           C  
ATOM  12754  CG  TRP A 886       7.051  36.024 -49.538  1.00  1.10           C  
ATOM  12755  CD1 TRP A 886       5.714  36.228 -49.492  1.00  1.10           C  
ATOM  12756  CD2 TRP A 886       7.465  36.452 -50.863  1.00  1.10           C  
ATOM  12757  NE1 TRP A 886       5.275  36.763 -50.654  1.00  1.10           N  
ATOM  12758  CE2 TRP A 886       6.312  36.912 -51.509  1.00  1.10           C  
ATOM  12759  CE3 TRP A 886       8.686  36.492 -51.539  1.00  1.10           C  
ATOM  12760  CZ2 TRP A 886       6.334  37.418 -52.802  1.00  1.10           C  
ATOM  12761  CZ3 TRP A 886       8.699  36.986 -52.846  1.00  1.10           C  
ATOM  12762  CH2 TRP A 886       7.551  37.445 -53.451  1.00  1.10           C  
ATOM  12763  H   TRP A 886       6.374  33.421 -48.591  1.00  1.10           H  
ATOM  12764  HA  TRP A 886       9.028  34.048 -49.425  1.00  1.10           H  
ATOM  12765 1HB  TRP A 886       7.210  35.502 -47.505  1.00  1.10           H  
ATOM  12766 2HB  TRP A 886       8.680  36.167 -48.176  1.00  1.10           H  
ATOM  12767  HD1 TRP A 886       5.083  36.011 -48.632  1.00  1.10           H  
ATOM  12768  HE1 TRP A 886       4.323  37.012 -50.851  1.00  1.10           H  
ATOM  12769  HE3 TRP A 886       9.597  36.140 -51.065  1.00  1.10           H  
ATOM  12770  HZ2 TRP A 886       5.436  37.780 -53.298  1.00  1.10           H  
ATOM  12771  HZ3 TRP A 886       9.645  37.004 -53.382  1.00  1.10           H  
ATOM  12772  HH2 TRP A 886       7.605  37.831 -54.472  1.00  1.10           H  
ATOM  12773  N   THR A 887       8.987  32.814 -46.453  1.00  1.10           N  
ATOM  12774  CA  THR A 887       9.850  32.583 -45.295  1.00  1.10           C  
ATOM  12775  C   THR A 887      11.071  31.822 -45.774  1.00  1.10           C  
ATOM  12776  O   THR A 887      12.100  31.773 -45.098  1.00  1.10           O  
ATOM  12777  CB  THR A 887       9.179  31.764 -44.159  1.00  1.10           C  
ATOM  12778  OG1 THR A 887       8.903  30.432 -44.586  1.00  1.10           O  
ATOM  12779  CG2 THR A 887       7.880  32.398 -43.737  1.00  1.10           C  
ATOM  12780  H   THR A 887       8.178  32.196 -46.620  1.00  1.10           H  
ATOM  12781  HA  THR A 887      10.179  33.540 -44.894  1.00  1.10           H  
ATOM  12782  HB  THR A 887       9.848  31.725 -43.301  1.00  1.10           H  
ATOM  12783  HG1 THR A 887       8.312  30.440 -45.371  1.00  1.10           H  
ATOM  12784 1HG2 THR A 887       7.429  31.808 -42.941  1.00  1.10           H  
ATOM  12785 2HG2 THR A 887       8.068  33.391 -43.378  1.00  1.10           H  
ATOM  12786 3HG2 THR A 887       7.203  32.433 -44.594  1.00  1.10           H  
ATOM  12787  N   ALA A 888      10.956  31.233 -46.965  1.00  1.13           N  
ATOM  12788  CA  ALA A 888      12.064  30.533 -47.565  1.00  1.13           C  
ATOM  12789  C   ALA A 888      12.899  31.525 -48.338  1.00  1.13           C  
ATOM  12790  O   ALA A 888      14.121  31.532 -48.236  1.00  1.13           O  
ATOM  12791  CB  ALA A 888      11.572  29.460 -48.465  1.00  1.13           C  
ATOM  12792  H   ALA A 888      10.077  31.289 -47.483  1.00  1.13           H  
ATOM  12793  HA  ALA A 888      12.674  30.096 -46.778  1.00  1.13           H  
ATOM  12794 1HB  ALA A 888      12.416  28.944 -48.916  1.00  1.13           H  
ATOM  12795 2HB  ALA A 888      10.969  28.751 -47.898  1.00  1.13           H  
ATOM  12796 3HB  ALA A 888      10.960  29.908 -49.236  1.00  1.13           H  
ATOM  12797  N   TYR A 889      12.234  32.422 -49.063  1.00  1.18           N  
ATOM  12798  CA  TYR A 889      12.980  33.425 -49.832  1.00  1.18           C  
ATOM  12799  C   TYR A 889      13.955  34.210 -48.959  1.00  1.18           C  
ATOM  12800  O   TYR A 889      15.128  34.369 -49.304  1.00  1.18           O  
ATOM  12801  CB  TYR A 889      12.080  34.405 -50.579  1.00  1.18           C  
ATOM  12802  CG  TYR A 889      12.891  35.524 -51.161  1.00  1.18           C  
ATOM  12803  CD1 TYR A 889      13.545  35.475 -52.361  1.00  1.18           C  
ATOM  12804  CD2 TYR A 889      13.029  36.588 -50.397  1.00  1.18           C  
ATOM  12805  CE1 TYR A 889      14.327  36.555 -52.730  1.00  1.18           C  
ATOM  12806  CE2 TYR A 889      13.785  37.621 -50.734  1.00  1.18           C  
ATOM  12807  CZ  TYR A 889      14.439  37.624 -51.884  1.00  1.18           C  
ATOM  12808  OH  TYR A 889      15.219  38.710 -52.136  1.00  1.18           O  
ATOM  12809  H   TYR A 889      11.212  32.364 -49.098  1.00  1.18           H  
ATOM  12810  HA  TYR A 889      13.584  32.905 -50.566  1.00  1.18           H  
ATOM  12811 1HB  TYR A 889      11.549  33.895 -51.386  1.00  1.18           H  
ATOM  12812 2HB  TYR A 889      11.346  34.828 -49.899  1.00  1.18           H  
ATOM  12813  HD1 TYR A 889      13.459  34.618 -52.999  1.00  1.18           H  
ATOM  12814  HD2 TYR A 889      12.529  36.583 -49.487  1.00  1.18           H  
ATOM  12815  HE1 TYR A 889      14.847  36.547 -53.654  1.00  1.18           H  
ATOM  12816  HE2 TYR A 889      13.875  38.460 -50.059  1.00  1.18           H  
ATOM  12817  HH  TYR A 889      15.477  38.822 -53.078  1.00  1.18           H  
ATOM  12818  N   PHE A 890      13.483  34.692 -47.814  1.00  1.27           N  
ATOM  12819  CA  PHE A 890      14.344  35.501 -46.966  1.00  1.27           C  
ATOM  12820  C   PHE A 890      15.193  34.671 -45.997  1.00  1.27           C  
ATOM  12821  O   PHE A 890      15.890  35.238 -45.164  1.00  1.27           O  
ATOM  12822  CB  PHE A 890      13.509  36.477 -46.134  1.00  1.27           C  
ATOM  12823  CG  PHE A 890      12.847  37.660 -46.904  1.00  1.27           C  
ATOM  12824  CD1 PHE A 890      11.549  37.563 -47.419  1.00  1.27           C  
ATOM  12825  CD2 PHE A 890      13.518  38.861 -47.094  1.00  1.27           C  
ATOM  12826  CE1 PHE A 890      10.968  38.600 -48.122  1.00  1.27           C  
ATOM  12827  CE2 PHE A 890      12.920  39.907 -47.787  1.00  1.27           C  
ATOM  12828  CZ  PHE A 890      11.656  39.766 -48.307  1.00  1.27           C  
ATOM  12829  H   PHE A 890      12.506  34.531 -47.552  1.00  1.27           H  
ATOM  12830  HA  PHE A 890      15.011  36.072 -47.610  1.00  1.27           H  
ATOM  12831 1HB  PHE A 890      12.715  35.899 -45.667  1.00  1.27           H  
ATOM  12832 2HB  PHE A 890      14.122  36.887 -45.329  1.00  1.27           H  
ATOM  12833  HD1 PHE A 890      10.999  36.656 -47.281  1.00  1.27           H  
ATOM  12834  HD2 PHE A 890      14.521  38.980 -46.694  1.00  1.27           H  
ATOM  12835  HE1 PHE A 890       9.967  38.493 -48.527  1.00  1.27           H  
ATOM  12836  HE2 PHE A 890      13.452  40.849 -47.927  1.00  1.27           H  
ATOM  12837  HZ  PHE A 890      11.198  40.589 -48.857  1.00  1.27           H  
ATOM  12838  N   ALA A 891      15.160  33.335 -46.103  1.00  1.39           N  
ATOM  12839  CA  ALA A 891      15.900  32.452 -45.193  1.00  1.39           C  
ATOM  12840  C   ALA A 891      17.410  32.686 -45.208  1.00  1.39           C  
ATOM  12841  O   ALA A 891      18.080  32.499 -44.194  1.00  1.39           O  
ATOM  12842  CB  ALA A 891      15.642  30.991 -45.552  1.00  1.39           C  
ATOM  12843  H   ALA A 891      14.610  32.891 -46.836  1.00  1.39           H  
ATOM  12844  HA  ALA A 891      15.537  32.639 -44.181  1.00  1.39           H  
ATOM  12845 1HB  ALA A 891      16.166  30.347 -44.851  1.00  1.39           H  
ATOM  12846 2HB  ALA A 891      14.577  30.788 -45.509  1.00  1.39           H  
ATOM  12847 3HB  ALA A 891      16.006  30.803 -46.562  1.00  1.39           H  
ATOM  12848  N   GLY A 892      17.952  33.034 -46.371  1.00  1.50           N  
ATOM  12849  CA  GLY A 892      19.388  33.234 -46.536  1.00  1.50           C  
ATOM  12850  C   GLY A 892      19.959  34.403 -45.729  1.00  1.50           C  
ATOM  12851  O   GLY A 892      21.013  34.285 -45.106  1.00  1.50           O  
ATOM  12852  H   GLY A 892      17.335  33.168 -47.161  1.00  1.50           H  
ATOM  12853 1HA  GLY A 892      19.906  32.324 -46.251  1.00  1.50           H  
ATOM  12854 2HA  GLY A 892      19.605  33.396 -47.595  1.00  1.50           H  
ATOM  12855  N   TRP A 893      19.291  35.551 -45.795  1.00  1.59           N  
ATOM  12856  CA  TRP A 893      19.781  36.762 -45.142  1.00  1.59           C  
ATOM  12857  C   TRP A 893      19.418  36.665 -43.643  1.00  1.59           C  
ATOM  12858  O   TRP A 893      18.306  36.263 -43.321  1.00  1.59           O  
ATOM  12859  CB  TRP A 893      19.119  38.001 -45.784  1.00  1.59           C  
ATOM  12860  CG  TRP A 893      19.897  39.309 -45.568  1.00  1.59           C  
ATOM  12861  CD1 TRP A 893      20.869  39.790 -46.382  1.00  1.59           C  
ATOM  12862  CD2 TRP A 893      19.799  40.267 -44.488  1.00  1.59           C  
ATOM  12863  NE1 TRP A 893      21.373  40.952 -45.893  1.00  1.59           N  
ATOM  12864  CE2 TRP A 893      20.736  41.263 -44.740  1.00  1.59           C  
ATOM  12865  CE3 TRP A 893      19.025  40.353 -43.373  1.00  1.59           C  
ATOM  12866  CZ2 TRP A 893      20.907  42.334 -43.894  1.00  1.59           C  
ATOM  12867  CZ3 TRP A 893      19.181  41.421 -42.520  1.00  1.59           C  
ATOM  12868  CH2 TRP A 893      20.098  42.387 -42.767  1.00  1.59           C  
ATOM  12869  H   TRP A 893      18.416  35.580 -46.304  1.00  1.59           H  
ATOM  12870  HA  TRP A 893      20.849  36.813 -45.271  1.00  1.59           H  
ATOM  12871 1HB  TRP A 893      19.030  37.842 -46.855  1.00  1.59           H  
ATOM  12872 2HB  TRP A 893      18.112  38.123 -45.393  1.00  1.59           H  
ATOM  12873  HD1 TRP A 893      21.209  39.321 -47.284  1.00  1.59           H  
ATOM  12874  HE1 TRP A 893      22.121  41.485 -46.322  1.00  1.59           H  
ATOM  12875  HE3 TRP A 893      18.303  39.589 -43.186  1.00  1.59           H  
ATOM  12876  HZ2 TRP A 893      21.643  43.115 -44.088  1.00  1.59           H  
ATOM  12877  HZ3 TRP A 893      18.547  41.472 -41.630  1.00  1.59           H  
ATOM  12878  HH2 TRP A 893      20.195  43.219 -42.071  1.00  1.59           H  
ATOM  12879  N   PRO A 894      20.283  37.069 -42.693  1.00  1.63           N  
ATOM  12880  CA  PRO A 894      20.011  37.018 -41.255  1.00  1.63           C  
ATOM  12881  C   PRO A 894      19.011  38.077 -40.801  1.00  1.63           C  
ATOM  12882  O   PRO A 894      19.352  39.017 -40.083  1.00  1.63           O  
ATOM  12883  CB  PRO A 894      21.399  37.265 -40.665  1.00  1.63           C  
ATOM  12884  CG  PRO A 894      22.098  38.145 -41.686  1.00  1.63           C  
ATOM  12885  CD  PRO A 894      21.639  37.576 -43.030  1.00  1.63           C  
ATOM  12886  HA  PRO A 894      19.647  36.013 -40.998  1.00  1.63           H  
ATOM  12887 1HB  PRO A 894      21.308  37.755 -39.682  1.00  1.63           H  
ATOM  12888 2HB  PRO A 894      21.916  36.309 -40.497  1.00  1.63           H  
ATOM  12889 1HG  PRO A 894      21.801  39.193 -41.556  1.00  1.63           H  
ATOM  12890 2HG  PRO A 894      23.194  38.104 -41.549  1.00  1.63           H  
ATOM  12891 1HD  PRO A 894      21.644  38.370 -43.760  1.00  1.63           H  
ATOM  12892 2HD  PRO A 894      22.289  36.741 -43.342  1.00  1.63           H  
ATOM  12893  N   ALA A 895      17.775  37.902 -41.264  1.00  1.61           N  
ATOM  12894  CA  ALA A 895      16.660  38.822 -41.071  1.00  1.61           C  
ATOM  12895  C   ALA A 895      16.055  38.787 -39.682  1.00  1.61           C  
ATOM  12896  O   ALA A 895      16.120  37.785 -38.962  1.00  1.61           O  
ATOM  12897  CB  ALA A 895      15.580  38.540 -42.103  1.00  1.61           C  
ATOM  12898  H   ALA A 895      17.619  37.078 -41.840  1.00  1.61           H  
ATOM  12899  HA  ALA A 895      17.036  39.827 -41.226  1.00  1.61           H  
ATOM  12900 1HB  ALA A 895      14.776  39.271 -41.986  1.00  1.61           H  
ATOM  12901 2HB  ALA A 895      15.999  38.623 -43.105  1.00  1.61           H  
ATOM  12902 3HB  ALA A 895      15.184  37.537 -41.957  1.00  1.61           H  
ATOM  12903  N   ALA A 896      15.407  39.893 -39.356  1.00  1.54           N  
ATOM  12904  CA  ALA A 896      14.672  40.096 -38.114  1.00  1.54           C  
ATOM  12905  C   ALA A 896      13.328  40.739 -38.423  1.00  1.54           C  
ATOM  12906  O   ALA A 896      13.165  41.411 -39.430  1.00  1.54           O  
ATOM  12907  CB  ALA A 896      15.456  40.979 -37.167  1.00  1.54           C  
ATOM  12908  H   ALA A 896      15.465  40.657 -40.035  1.00  1.54           H  
ATOM  12909  HA  ALA A 896      14.500  39.129 -37.647  1.00  1.54           H  
ATOM  12910 1HB  ALA A 896      14.892  41.118 -36.246  1.00  1.54           H  
ATOM  12911 2HB  ALA A 896      16.415  40.513 -36.944  1.00  1.54           H  
ATOM  12912 3HB  ALA A 896      15.625  41.951 -37.642  1.00  1.54           H  
ATOM  12913  N   ARG A 897      12.338  40.518 -37.580  1.00  1.45           N  
ATOM  12914  CA  ARG A 897      11.054  41.149 -37.845  1.00  1.45           C  
ATOM  12915  C   ARG A 897      11.077  42.588 -37.375  1.00  1.45           C  
ATOM  12916  O   ARG A 897      11.752  42.894 -36.394  1.00  1.45           O  
ATOM  12917  CB  ARG A 897       9.923  40.392 -37.173  1.00  1.45           C  
ATOM  12918  CG  ARG A 897       9.698  38.984 -37.712  1.00  1.45           C  
ATOM  12919  CD  ARG A 897       8.508  38.358 -37.114  1.00  1.45           C  
ATOM  12920  NE  ARG A 897       8.199  37.070 -37.697  1.00  1.45           N  
ATOM  12921  CZ  ARG A 897       8.676  35.885 -37.270  1.00  1.45           C  
ATOM  12922  NH1 ARG A 897       9.506  35.814 -36.257  1.00  1.45           N  
ATOM  12923  NH2 ARG A 897       8.289  34.774 -37.873  1.00  1.45           N  
ATOM  12924  H   ARG A 897      12.466  39.943 -36.758  1.00  1.45           H  
ATOM  12925  HA  ARG A 897      10.876  41.135 -38.921  1.00  1.45           H  
ATOM  12926 1HB  ARG A 897      10.116  40.312 -36.104  1.00  1.45           H  
ATOM  12927 2HB  ARG A 897       8.989  40.948 -37.298  1.00  1.45           H  
ATOM  12928 1HG  ARG A 897       9.570  39.017 -38.798  1.00  1.45           H  
ATOM  12929 2HG  ARG A 897      10.554  38.367 -37.459  1.00  1.45           H  
ATOM  12930 1HD  ARG A 897       8.678  38.212 -36.043  1.00  1.45           H  
ATOM  12931 2HD  ARG A 897       7.647  39.006 -37.258  1.00  1.45           H  
ATOM  12932  HE  ARG A 897       7.554  37.059 -38.478  1.00  1.45           H  
ATOM  12933 1HH1 ARG A 897       9.828  36.658 -35.770  1.00  1.45           H  
ATOM  12934 2HH1 ARG A 897       9.815  34.899 -35.913  1.00  1.45           H  
ATOM  12935 1HH2 ARG A 897       7.640  34.824 -38.650  1.00  1.45           H  
ATOM  12936 2HH2 ARG A 897       8.634  33.883 -37.548  1.00  1.45           H  
ATOM  12937  N   VAL A 898      10.350  43.464 -38.069  1.00  1.36           N  
ATOM  12938  CA  VAL A 898      10.243  44.858 -37.650  1.00  1.36           C  
ATOM  12939  C   VAL A 898       8.813  45.336 -37.607  1.00  1.36           C  
ATOM  12940  O   VAL A 898       7.918  44.735 -38.199  1.00  1.36           O  
ATOM  12941  CB  VAL A 898      11.038  45.787 -38.581  1.00  1.36           C  
ATOM  12942  CG1 VAL A 898      12.494  45.404 -38.543  1.00  1.36           C  
ATOM  12943  CG2 VAL A 898      10.488  45.689 -40.000  1.00  1.36           C  
ATOM  12944  H   VAL A 898       9.855  43.145 -38.897  1.00  1.36           H  
ATOM  12945  HA  VAL A 898      10.661  44.947 -36.647  1.00  1.36           H  
ATOM  12946  HB  VAL A 898      10.950  46.817 -38.233  1.00  1.36           H  
ATOM  12947 1HG1 VAL A 898      13.068  46.052 -39.194  1.00  1.36           H  
ATOM  12948 2HG1 VAL A 898      12.866  45.489 -37.523  1.00  1.36           H  
ATOM  12949 3HG1 VAL A 898      12.592  44.392 -38.866  1.00  1.36           H  
ATOM  12950 1HG2 VAL A 898      11.051  46.347 -40.653  1.00  1.36           H  
ATOM  12951 2HG2 VAL A 898      10.583  44.666 -40.353  1.00  1.36           H  
ATOM  12952 3HG2 VAL A 898       9.434  45.984 -40.004  1.00  1.36           H  
ATOM  12953  N   GLU A 899       8.608  46.423 -36.890  1.00  1.28           N  
ATOM  12954  CA  GLU A 899       7.315  47.065 -36.826  1.00  1.28           C  
ATOM  12955  C   GLU A 899       6.884  47.563 -38.196  1.00  1.28           C  
ATOM  12956  O   GLU A 899       7.678  48.140 -38.936  1.00  1.28           O  
ATOM  12957  CB  GLU A 899       7.362  48.203 -35.812  1.00  1.28           C  
ATOM  12958  CG  GLU A 899       6.055  48.925 -35.595  1.00  1.28           C  
ATOM  12959  CD  GLU A 899       6.143  49.889 -34.463  1.00  1.28           C  
ATOM  12960  OE1 GLU A 899       7.186  49.951 -33.859  1.00  1.28           O  
ATOM  12961  OE2 GLU A 899       5.186  50.576 -34.202  1.00  1.28           O  
ATOM  12962  H   GLU A 899       9.385  46.836 -36.396  1.00  1.28           H  
ATOM  12963  HA  GLU A 899       6.582  46.332 -36.486  1.00  1.28           H  
ATOM  12964 1HB  GLU A 899       7.692  47.813 -34.848  1.00  1.28           H  
ATOM  12965 2HB  GLU A 899       8.097  48.939 -36.133  1.00  1.28           H  
ATOM  12966 1HG  GLU A 899       5.796  49.468 -36.507  1.00  1.28           H  
ATOM  12967 2HG  GLU A 899       5.268  48.198 -35.400  1.00  1.28           H  
ATOM  12968  N   LEU A 900       5.631  47.317 -38.535  1.00  1.22           N  
ATOM  12969  CA  LEU A 900       5.074  47.778 -39.793  1.00  1.22           C  
ATOM  12970  C   LEU A 900       3.989  48.838 -39.540  1.00  1.22           C  
ATOM  12971  O   LEU A 900       3.356  48.810 -38.491  1.00  1.22           O  
ATOM  12972  CB  LEU A 900       4.479  46.595 -40.568  1.00  1.22           C  
ATOM  12973  CG  LEU A 900       5.443  45.456 -40.939  1.00  1.22           C  
ATOM  12974  CD1 LEU A 900       4.630  44.306 -41.564  1.00  1.22           C  
ATOM  12975  CD2 LEU A 900       6.504  46.003 -41.932  1.00  1.22           C  
ATOM  12976  H   LEU A 900       5.046  46.804 -37.890  1.00  1.22           H  
ATOM  12977  HA  LEU A 900       5.894  48.179 -40.370  1.00  1.22           H  
ATOM  12978 1HB  LEU A 900       3.678  46.158 -39.972  1.00  1.22           H  
ATOM  12979 2HB  LEU A 900       4.057  46.959 -41.490  1.00  1.22           H  
ATOM  12980  HG  LEU A 900       5.944  45.073 -40.042  1.00  1.22           H  
ATOM  12981 1HD1 LEU A 900       5.287  43.499 -41.828  1.00  1.22           H  
ATOM  12982 2HD1 LEU A 900       3.896  43.943 -40.842  1.00  1.22           H  
ATOM  12983 3HD1 LEU A 900       4.120  44.653 -42.442  1.00  1.22           H  
ATOM  12984 1HD2 LEU A 900       7.189  45.222 -42.220  1.00  1.22           H  
ATOM  12985 2HD2 LEU A 900       6.008  46.383 -42.819  1.00  1.22           H  
ATOM  12986 3HD2 LEU A 900       7.061  46.813 -41.454  1.00  1.22           H  
ATOM  12987  N   PRO A 901       3.722  49.743 -40.506  1.00  1.19           N  
ATOM  12988  CA  PRO A 901       2.627  50.722 -40.554  1.00  1.19           C  
ATOM  12989  C   PRO A 901       1.218  50.144 -40.477  1.00  1.19           C  
ATOM  12990  O   PRO A 901       0.255  50.894 -40.282  1.00  1.19           O  
ATOM  12991  CB  PRO A 901       2.819  51.363 -41.916  1.00  1.19           C  
ATOM  12992  CG  PRO A 901       4.255  51.217 -42.195  1.00  1.19           C  
ATOM  12993  CD  PRO A 901       4.666  49.899 -41.633  1.00  1.19           C  
ATOM  12994  HA  PRO A 901       2.777  51.460 -39.756  1.00  1.19           H  
ATOM  12995 1HB  PRO A 901       2.173  50.869 -42.661  1.00  1.19           H  
ATOM  12996 2HB  PRO A 901       2.510  52.416 -41.868  1.00  1.19           H  
ATOM  12997 1HG  PRO A 901       4.463  51.341 -43.260  1.00  1.19           H  
ATOM  12998 2HG  PRO A 901       4.751  52.025 -41.670  1.00  1.19           H  
ATOM  12999 1HD  PRO A 901       4.563  49.097 -42.377  1.00  1.19           H  
ATOM  13000 2HD  PRO A 901       5.701  50.035 -41.287  1.00  1.19           H  
ATOM  13001  N   THR A 902       1.101  48.840 -40.726  1.00  1.17           N  
ATOM  13002  CA  THR A 902      -0.151  48.084 -40.739  1.00  1.17           C  
ATOM  13003  C   THR A 902      -1.091  48.444 -41.891  1.00  1.17           C  
ATOM  13004  O   THR A 902      -0.934  49.462 -42.573  1.00  1.17           O  
ATOM  13005  CB  THR A 902      -0.909  48.158 -39.389  1.00  1.17           C  
ATOM  13006  OG1 THR A 902      -1.262  49.504 -39.070  1.00  1.17           O  
ATOM  13007  CG2 THR A 902      -0.060  47.574 -38.259  1.00  1.17           C  
ATOM  13008  H   THR A 902       1.941  48.315 -40.883  1.00  1.17           H  
ATOM  13009  HA  THR A 902       0.106  47.034 -40.867  1.00  1.17           H  
ATOM  13010  HB  THR A 902      -1.824  47.572 -39.478  1.00  1.17           H  
ATOM  13011  HG1 THR A 902      -1.163  50.059 -39.850  1.00  1.17           H  
ATOM  13012 1HG2 THR A 902      -0.622  47.607 -37.324  1.00  1.17           H  
ATOM  13013 2HG2 THR A 902       0.190  46.547 -38.491  1.00  1.17           H  
ATOM  13014 3HG2 THR A 902       0.855  48.150 -38.152  1.00  1.17           H  
ATOM  13015  N   TYR A 903      -2.036  47.541 -42.120  1.00  1.17           N  
ATOM  13016  CA  TYR A 903      -3.026  47.604 -43.187  1.00  1.17           C  
ATOM  13017  C   TYR A 903      -3.909  48.845 -43.182  1.00  1.17           C  
ATOM  13018  O   TYR A 903      -4.412  49.272 -42.145  1.00  1.17           O  
ATOM  13019  CB  TYR A 903      -3.927  46.376 -43.109  1.00  1.17           C  
ATOM  13020  CG  TYR A 903      -4.962  46.365 -44.143  1.00  1.17           C  
ATOM  13021  CD1 TYR A 903      -4.615  46.046 -45.383  1.00  1.17           C  
ATOM  13022  CD2 TYR A 903      -6.251  46.686 -43.855  1.00  1.17           C  
ATOM  13023  CE1 TYR A 903      -5.527  46.039 -46.344  1.00  1.17           C  
ATOM  13024  CE2 TYR A 903      -7.194  46.673 -44.841  1.00  1.17           C  
ATOM  13025  CZ  TYR A 903      -6.831  46.337 -46.104  1.00  1.17           C  
ATOM  13026  OH  TYR A 903      -7.775  46.305 -47.131  1.00  1.17           O  
ATOM  13027  H   TYR A 903      -2.041  46.713 -41.520  1.00  1.17           H  
ATOM  13028  HA  TYR A 903      -2.492  47.586 -44.137  1.00  1.17           H  
ATOM  13029 1HB  TYR A 903      -3.323  45.473 -43.218  1.00  1.17           H  
ATOM  13030 2HB  TYR A 903      -4.412  46.334 -42.132  1.00  1.17           H  
ATOM  13031  HD1 TYR A 903      -3.578  45.796 -45.607  1.00  1.17           H  
ATOM  13032  HD2 TYR A 903      -6.518  46.945 -42.861  1.00  1.17           H  
ATOM  13033  HE1 TYR A 903      -5.204  45.803 -47.272  1.00  1.17           H  
ATOM  13034  HE2 TYR A 903      -8.225  46.921 -44.620  1.00  1.17           H  
ATOM  13035  HH  TYR A 903      -8.576  46.771 -46.832  1.00  1.17           H  
ATOM  13036  N   ALA A 904      -4.083  49.426 -44.364  1.00  1.20           N  
ATOM  13037  CA  ALA A 904      -4.948  50.581 -44.557  1.00  1.20           C  
ATOM  13038  C   ALA A 904      -6.372  50.145 -44.878  1.00  1.20           C  
ATOM  13039  O   ALA A 904      -6.603  49.541 -45.918  1.00  1.20           O  
ATOM  13040  CB  ALA A 904      -4.425  51.439 -45.690  1.00  1.20           C  
ATOM  13041  H   ALA A 904      -3.616  49.031 -45.164  1.00  1.20           H  
ATOM  13042  HA  ALA A 904      -4.963  51.157 -43.632  1.00  1.20           H  
ATOM  13043 1HB  ALA A 904      -5.074  52.307 -45.813  1.00  1.20           H  
ATOM  13044 2HB  ALA A 904      -3.415  51.770 -45.466  1.00  1.20           H  
ATOM  13045 3HB  ALA A 904      -4.417  50.857 -46.616  1.00  1.20           H  
ATOM  13046  N   PHE A 905      -7.318  50.461 -44.005  1.00  1.26           N  
ATOM  13047  CA  PHE A 905      -8.708  50.031 -44.182  1.00  1.26           C  
ATOM  13048  C   PHE A 905      -9.475  51.061 -45.019  1.00  1.26           C  
ATOM  13049  O   PHE A 905      -9.225  52.262 -44.894  1.00  1.26           O  
ATOM  13050  CB  PHE A 905      -9.359  49.849 -42.804  1.00  1.26           C  
ATOM  13051  CG  PHE A 905      -8.824  48.672 -41.975  1.00  1.26           C  
ATOM  13052  CD1 PHE A 905      -7.724  48.848 -41.158  1.00  1.26           C  
ATOM  13053  CD2 PHE A 905      -9.428  47.415 -41.983  1.00  1.26           C  
ATOM  13054  CE1 PHE A 905      -7.241  47.820 -40.385  1.00  1.26           C  
ATOM  13055  CE2 PHE A 905      -8.939  46.389 -41.195  1.00  1.26           C  
ATOM  13056  CZ  PHE A 905      -7.847  46.588 -40.398  1.00  1.26           C  
ATOM  13057  H   PHE A 905      -7.063  50.978 -43.175  1.00  1.26           H  
ATOM  13058  HA  PHE A 905      -8.730  49.086 -44.719  1.00  1.26           H  
ATOM  13059 1HB  PHE A 905      -9.221  50.755 -42.219  1.00  1.26           H  
ATOM  13060 2HB  PHE A 905     -10.426  49.717 -42.921  1.00  1.26           H  
ATOM  13061  HD1 PHE A 905      -7.229  49.819 -41.124  1.00  1.26           H  
ATOM  13062  HD2 PHE A 905     -10.294  47.241 -42.603  1.00  1.26           H  
ATOM  13063  HE1 PHE A 905      -6.374  48.000 -39.758  1.00  1.26           H  
ATOM  13064  HE2 PHE A 905      -9.424  45.434 -41.199  1.00  1.26           H  
ATOM  13065  HZ  PHE A 905      -7.462  45.782 -39.773  1.00  1.26           H  
ATOM  13066  N   GLN A 906     -10.402  50.609 -45.881  1.00  1.35           N  
ATOM  13067  CA  GLN A 906     -11.177  51.560 -46.690  1.00  1.35           C  
ATOM  13068  C   GLN A 906     -12.389  52.095 -45.916  1.00  1.35           C  
ATOM  13069  O   GLN A 906     -13.268  51.352 -45.478  1.00  1.35           O  
ATOM  13070  CB  GLN A 906     -11.605  50.923 -48.023  1.00  1.35           C  
ATOM  13071  CG  GLN A 906     -12.350  51.880 -48.957  1.00  1.35           C  
ATOM  13072  CD  GLN A 906     -12.681  51.275 -50.333  1.00  1.35           C  
ATOM  13073  OE1 GLN A 906     -12.024  50.343 -50.844  1.00  1.35           O  
ATOM  13074  NE2 GLN A 906     -13.726  51.818 -50.953  1.00  1.35           N  
ATOM  13075  H   GLN A 906     -10.602  49.603 -45.964  1.00  1.35           H  
ATOM  13076  HA  GLN A 906     -10.533  52.408 -46.926  1.00  1.35           H  
ATOM  13077 1HB  GLN A 906     -10.724  50.554 -48.548  1.00  1.35           H  
ATOM  13078 2HB  GLN A 906     -12.250  50.062 -47.822  1.00  1.35           H  
ATOM  13079 1HG  GLN A 906     -13.288  52.172 -48.480  1.00  1.35           H  
ATOM  13080 2HG  GLN A 906     -11.730  52.760 -49.116  1.00  1.35           H  
ATOM  13081 1HE2 GLN A 906     -14.003  51.485 -51.855  1.00  1.35           H  
ATOM  13082 2HE2 GLN A 906     -14.231  52.567 -50.522  1.00  1.35           H  
ATOM  13083  N   ARG A 907     -12.471  53.411 -45.780  1.00  1.45           N  
ATOM  13084  CA  ARG A 907     -13.510  54.024 -44.948  1.00  1.45           C  
ATOM  13085  C   ARG A 907     -14.888  54.199 -45.601  1.00  1.45           C  
ATOM  13086  O   ARG A 907     -15.340  55.313 -45.869  1.00  1.45           O  
ATOM  13087  CB  ARG A 907     -12.993  55.355 -44.439  1.00  1.45           C  
ATOM  13088  CG  ARG A 907     -11.809  55.230 -43.480  1.00  1.45           C  
ATOM  13089  CD  ARG A 907     -11.306  56.552 -43.026  1.00  1.45           C  
ATOM  13090  NE  ARG A 907     -10.221  56.416 -42.053  1.00  1.45           N  
ATOM  13091  CZ  ARG A 907      -9.644  57.440 -41.380  1.00  1.45           C  
ATOM  13092  NH1 ARG A 907     -10.032  58.676 -41.589  1.00  1.45           N  
ATOM  13093  NH2 ARG A 907      -8.688  57.198 -40.504  1.00  1.45           N  
ATOM  13094  H   ARG A 907     -11.757  53.995 -46.191  1.00  1.45           H  
ATOM  13095  HA  ARG A 907     -13.645  53.380 -44.079  1.00  1.45           H  
ATOM  13096 1HB  ARG A 907     -12.684  55.976 -45.277  1.00  1.45           H  
ATOM  13097 2HB  ARG A 907     -13.787  55.877 -43.915  1.00  1.45           H  
ATOM  13098 1HG  ARG A 907     -12.129  54.671 -42.598  1.00  1.45           H  
ATOM  13099 2HG  ARG A 907     -10.990  54.694 -43.970  1.00  1.45           H  
ATOM  13100 1HD  ARG A 907     -10.931  57.115 -43.880  1.00  1.45           H  
ATOM  13101 2HD  ARG A 907     -12.118  57.095 -42.560  1.00  1.45           H  
ATOM  13102  HE  ARG A 907      -9.886  55.481 -41.859  1.00  1.45           H  
ATOM  13103 1HH1 ARG A 907     -10.752  58.871 -42.266  1.00  1.45           H  
ATOM  13104 2HH1 ARG A 907      -9.602  59.432 -41.067  1.00  1.45           H  
ATOM  13105 1HH2 ARG A 907      -8.385  56.252 -40.334  1.00  1.45           H  
ATOM  13106 2HH2 ARG A 907      -8.269  57.966 -39.992  1.00  1.45           H  
ATOM  13107  N   SER A 908     -15.543  53.070 -45.829  1.00  1.58           N  
ATOM  13108  CA  SER A 908     -16.887  52.978 -46.410  1.00  1.58           C  
ATOM  13109  C   SER A 908     -17.950  53.261 -45.334  1.00  1.58           C  
ATOM  13110  O   SER A 908     -17.798  52.830 -44.204  1.00  1.58           O  
ATOM  13111  CB  SER A 908     -17.048  51.605 -47.033  1.00  1.58           C  
ATOM  13112  OG  SER A 908     -18.343  51.388 -47.498  1.00  1.58           O  
ATOM  13113  H   SER A 908     -15.041  52.218 -45.580  1.00  1.58           H  
ATOM  13114  HA  SER A 908     -16.981  53.732 -47.192  1.00  1.58           H  
ATOM  13115 1HB  SER A 908     -16.347  51.518 -47.862  1.00  1.58           H  
ATOM  13116 2HB  SER A 908     -16.782  50.836 -46.304  1.00  1.58           H  
ATOM  13117  HG  SER A 908     -18.786  50.878 -46.787  1.00  1.58           H  
ATOM  13118  N   ARG A 909     -19.018  53.997 -45.658  1.00  1.74           N  
ATOM  13119  CA  ARG A 909     -20.032  54.313 -44.629  1.00  1.74           C  
ATOM  13120  C   ARG A 909     -21.006  53.166 -44.329  1.00  1.74           C  
ATOM  13121  O   ARG A 909     -21.631  52.618 -45.239  1.00  1.74           O  
ATOM  13122  CB  ARG A 909     -20.807  55.550 -45.025  1.00  1.74           C  
ATOM  13123  CG  ARG A 909     -19.976  56.828 -45.031  1.00  1.74           C  
ATOM  13124  CD  ARG A 909     -20.770  58.010 -45.460  1.00  1.74           C  
ATOM  13125  NE  ARG A 909     -19.963  59.222 -45.491  1.00  1.74           N  
ATOM  13126  CZ  ARG A 909     -20.404  60.430 -45.897  1.00  1.74           C  
ATOM  13127  NH1 ARG A 909     -21.647  60.577 -46.306  1.00  1.74           N  
ATOM  13128  NH2 ARG A 909     -19.586  61.467 -45.886  1.00  1.74           N  
ATOM  13129  H   ARG A 909     -19.124  54.336 -46.603  1.00  1.74           H  
ATOM  13130  HA  ARG A 909     -19.516  54.559 -43.713  1.00  1.74           H  
ATOM  13131 1HB  ARG A 909     -21.231  55.416 -46.018  1.00  1.74           H  
ATOM  13132 2HB  ARG A 909     -21.634  55.694 -44.329  1.00  1.74           H  
ATOM  13133 1HG  ARG A 909     -19.609  57.019 -44.020  1.00  1.74           H  
ATOM  13134 2HG  ARG A 909     -19.128  56.712 -45.708  1.00  1.74           H  
ATOM  13135 1HD  ARG A 909     -21.165  57.838 -46.460  1.00  1.74           H  
ATOM  13136 2HD  ARG A 909     -21.593  58.166 -44.764  1.00  1.74           H  
ATOM  13137  HE  ARG A 909     -19.000  59.152 -45.187  1.00  1.74           H  
ATOM  13138 1HH1 ARG A 909     -22.273  59.785 -46.318  1.00  1.74           H  
ATOM  13139 2HH1 ARG A 909     -21.974  61.483 -46.610  1.00  1.74           H  
ATOM  13140 1HH2 ARG A 909     -18.632  61.354 -45.573  1.00  1.74           H  
ATOM  13141 2HH2 ARG A 909     -19.914  62.373 -46.189  1.00  1.74           H  
ATOM  13142  N   HIS A 910     -21.120  52.815 -43.040  1.00  1.94           N  
ATOM  13143  CA  HIS A 910     -21.955  51.698 -42.568  1.00  1.94           C  
ATOM  13144  C   HIS A 910     -22.646  51.943 -41.226  1.00  1.94           C  
ATOM  13145  O   HIS A 910     -22.256  51.342 -40.226  1.00  1.94           O  
ATOM  13146  CB  HIS A 910     -21.145  50.407 -42.465  1.00  1.94           C  
ATOM  13147  CG  HIS A 910     -20.556  49.978 -43.755  1.00  1.94           C  
ATOM  13148  ND1 HIS A 910     -21.313  49.448 -44.771  1.00  1.94           N  
ATOM  13149  CD2 HIS A 910     -19.296  50.022 -44.210  1.00  1.94           C  
ATOM  13150  CE1 HIS A 910     -20.533  49.184 -45.805  1.00  1.94           C  
ATOM  13151  NE2 HIS A 910     -19.306  49.524 -45.494  1.00  1.94           N  
ATOM  13152  H   HIS A 910     -20.601  53.354 -42.344  1.00  1.94           H  
ATOM  13153  HA  HIS A 910     -22.745  51.523 -43.297  1.00  1.94           H  
ATOM  13154 1HB  HIS A 910     -20.335  50.541 -41.743  1.00  1.94           H  
ATOM  13155 2HB  HIS A 910     -21.784  49.611 -42.094  1.00  1.94           H  
ATOM  13156  HD1 HIS A 910     -22.312  49.342 -44.752  1.00  1.94           H  
ATOM  13157  HD2 HIS A 910     -18.382  50.372 -43.766  1.00  1.94           H  
ATOM  13158  HE1 HIS A 910     -20.936  48.766 -46.718  1.00  1.94           H  
ATOM  13159  N   TRP A 911     -23.615  52.843 -41.153  1.00  2.18           N  
ATOM  13160  CA  TRP A 911     -24.148  53.162 -39.828  1.00  2.18           C  
ATOM  13161  C   TRP A 911     -25.597  53.619 -39.827  1.00  2.18           C  
ATOM  13162  O   TRP A 911     -26.193  53.854 -40.880  1.00  2.18           O  
ATOM  13163  CB  TRP A 911     -23.287  54.268 -39.231  1.00  2.18           C  
ATOM  13164  CG  TRP A 911     -23.383  55.564 -40.010  1.00  2.18           C  
ATOM  13165  CD1 TRP A 911     -23.042  55.752 -41.321  1.00  2.18           C  
ATOM  13166  CD2 TRP A 911     -23.797  56.867 -39.520  1.00  2.18           C  
ATOM  13167  NE1 TRP A 911     -23.245  57.060 -41.682  1.00  2.18           N  
ATOM  13168  CE2 TRP A 911     -23.699  57.756 -40.594  1.00  2.18           C  
ATOM  13169  CE3 TRP A 911     -24.227  57.344 -38.279  1.00  2.18           C  
ATOM  13170  CZ2 TRP A 911     -24.024  59.092 -40.471  1.00  2.18           C  
ATOM  13171  CZ3 TRP A 911     -24.549  58.695 -38.157  1.00  2.18           C  
ATOM  13172  CH2 TRP A 911     -24.450  59.540 -39.232  1.00  2.18           C  
ATOM  13173  H   TRP A 911     -23.948  53.317 -41.980  1.00  2.18           H  
ATOM  13174  HA  TRP A 911     -24.078  52.269 -39.205  1.00  2.18           H  
ATOM  13175 1HB  TRP A 911     -23.585  54.459 -38.200  1.00  2.18           H  
ATOM  13176 2HB  TRP A 911     -22.243  53.951 -39.217  1.00  2.18           H  
ATOM  13177  HD1 TRP A 911     -22.673  54.978 -41.984  1.00  2.18           H  
ATOM  13178  HE1 TRP A 911     -23.086  57.460 -42.591  1.00  2.18           H  
ATOM  13179  HE3 TRP A 911     -24.308  56.675 -37.424  1.00  2.18           H  
ATOM  13180  HZ2 TRP A 911     -23.949  59.784 -41.309  1.00  2.18           H  
ATOM  13181  HZ3 TRP A 911     -24.884  59.060 -37.187  1.00  2.18           H  
ATOM  13182  HH2 TRP A 911     -24.712  60.587 -39.114  1.00  2.18           H  
ATOM  13183  N   LEU A 912     -26.156  53.755 -38.625  1.00  2.47           N  
ATOM  13184  CA  LEU A 912     -27.507  54.260 -38.463  1.00  2.47           C  
ATOM  13185  C   LEU A 912     -27.490  55.769 -38.359  1.00  2.47           C  
ATOM  13186  O   LEU A 912     -26.986  56.331 -37.390  1.00  2.47           O  
ATOM  13187  CB  LEU A 912     -28.169  53.666 -37.212  1.00  2.47           C  
ATOM  13188  CG  LEU A 912     -29.600  54.184 -36.918  1.00  2.47           C  
ATOM  13189  CD1 LEU A 912     -30.502  53.838 -38.073  1.00  2.47           C  
ATOM  13190  CD2 LEU A 912     -30.127  53.552 -35.638  1.00  2.47           C  
ATOM  13191  H   LEU A 912     -25.622  53.513 -37.804  1.00  2.47           H  
ATOM  13192  HA  LEU A 912     -28.092  53.980 -39.337  1.00  2.47           H  
ATOM  13193 1HB  LEU A 912     -28.217  52.582 -37.320  1.00  2.47           H  
ATOM  13194 2HB  LEU A 912     -27.548  53.900 -36.347  1.00  2.47           H  
ATOM  13195  HG  LEU A 912     -29.575  55.267 -36.799  1.00  2.47           H  
ATOM  13196 1HD1 LEU A 912     -31.507  54.204 -37.872  1.00  2.47           H  
ATOM  13197 2HD1 LEU A 912     -30.125  54.297 -38.985  1.00  2.47           H  
ATOM  13198 3HD1 LEU A 912     -30.529  52.756 -38.197  1.00  2.47           H  
ATOM  13199 1HD2 LEU A 912     -31.130  53.924 -35.426  1.00  2.47           H  
ATOM  13200 2HD2 LEU A 912     -30.158  52.469 -35.753  1.00  2.47           H  
ATOM  13201 3HD2 LEU A 912     -29.470  53.810 -34.834  1.00  2.47           H  
ATOM  13202  N   GLU A 913     -28.064  56.414 -39.363  1.00  2.79           N  
ATOM  13203  CA  GLU A 913     -28.067  57.865 -39.475  1.00  2.79           C  
ATOM  13204  C   GLU A 913     -28.989  58.557 -38.479  1.00  2.79           C  
ATOM  13205  O   GLU A 913     -28.795  59.724 -38.134  1.00  2.79           O  
ATOM  13206  CB  GLU A 913     -28.469  58.266 -40.891  1.00  2.79           C  
ATOM  13207  CG  GLU A 913     -27.457  57.879 -41.967  1.00  2.79           C  
ATOM  13208  CD  GLU A 913     -27.891  58.278 -43.365  1.00  2.79           C  
ATOM  13209  OE1 GLU A 913     -28.980  58.783 -43.508  1.00  2.79           O  
ATOM  13210  OE2 GLU A 913     -27.131  58.079 -44.285  1.00  2.79           O  
ATOM  13211  H   GLU A 913     -28.469  55.868 -40.112  1.00  2.79           H  
ATOM  13212  HA  GLU A 913     -27.056  58.216 -39.295  1.00  2.79           H  
ATOM  13213 1HB  GLU A 913     -29.424  57.804 -41.141  1.00  2.79           H  
ATOM  13214 2HB  GLU A 913     -28.607  59.347 -40.935  1.00  2.79           H  
ATOM  13215 1HG  GLU A 913     -26.518  58.369 -41.747  1.00  2.79           H  
ATOM  13216 2HG  GLU A 913     -27.287  56.802 -41.926  1.00  2.79           H  
ATOM  13217  N   ASN A 914     -29.989  57.841 -37.986  1.00  3.13           N  
ATOM  13218  CA  ASN A 914     -31.000  58.449 -37.128  1.00  3.13           C  
ATOM  13219  C   ASN A 914     -30.539  58.614 -35.684  1.00  3.13           C  
ATOM  13220  O   ASN A 914     -31.144  58.059 -34.769  1.00  3.13           O  
ATOM  13221  CB  ASN A 914     -32.265  57.615 -37.162  1.00  3.13           C  
ATOM  13222  CG  ASN A 914     -32.863  57.551 -38.531  1.00  3.13           C  
ATOM  13223  OD1 ASN A 914     -32.832  58.530 -39.285  1.00  3.13           O  
ATOM  13224  ND2 ASN A 914     -33.434  56.423 -38.865  1.00  3.13           N  
ATOM  13225  H   ASN A 914     -30.070  56.873 -38.255  1.00  3.13           H  
ATOM  13226  HA  ASN A 914     -31.218  59.445 -37.514  1.00  3.13           H  
ATOM  13227 1HB  ASN A 914     -32.037  56.601 -36.830  1.00  3.13           H  
ATOM  13228 2HB  ASN A 914     -32.996  58.021 -36.481  1.00  3.13           H  
ATOM  13229 1HD2 ASN A 914     -33.861  56.327 -39.765  1.00  3.13           H  
ATOM  13230 2HD2 ASN A 914     -33.477  55.666 -38.213  1.00  3.13           H  
ATOM  13231  N   VAL A 915     -29.508  59.430 -35.497  1.00  3.46           N  
ATOM  13232  CA  VAL A 915     -28.888  59.664 -34.198  1.00  3.46           C  
ATOM  13233  C   VAL A 915     -29.466  60.813 -33.364  1.00  3.46           C  
ATOM  13234  O   VAL A 915     -30.098  60.551 -32.345  1.00  3.46           O  
ATOM  13235  CB  VAL A 915     -27.379  59.817 -34.276  1.00  3.46           C  
ATOM  13236  CG1 VAL A 915     -26.874  60.092 -32.878  1.00  3.46           C  
ATOM  13237  CG2 VAL A 915     -26.779  58.582 -34.839  1.00  3.46           C  
ATOM  13238  H   VAL A 915     -29.106  59.848 -36.336  1.00  3.46           H  
ATOM  13239  HA  VAL A 915     -29.039  58.768 -33.619  1.00  3.46           H  
ATOM  13240  HB  VAL A 915     -27.111  60.643 -34.902  1.00  3.46           H  
ATOM  13241 1HG1 VAL A 915     -25.826  60.198 -32.911  1.00  3.46           H  
ATOM  13242 2HG1 VAL A 915     -27.301  60.984 -32.482  1.00  3.46           H  
ATOM  13243 3HG1 VAL A 915     -27.133  59.257 -32.233  1.00  3.46           H  
ATOM  13244 1HG2 VAL A 915     -25.698  58.692 -34.882  1.00  3.46           H  
ATOM  13245 2HG2 VAL A 915     -27.030  57.768 -34.208  1.00  3.46           H  
ATOM  13246 3HG2 VAL A 915     -27.166  58.409 -35.843  1.00  3.46           H  
ATOM  13247  N   PRO A 916     -29.255  62.093 -33.747  1.00  3.76           N  
ATOM  13248  CA  PRO A 916     -29.147  63.262 -32.873  1.00  3.76           C  
ATOM  13249  C   PRO A 916     -30.378  63.524 -32.006  1.00  3.76           C  
ATOM  13250  O   PRO A 916     -30.275  64.163 -30.952  1.00  3.76           O  
ATOM  13251  CB  PRO A 916     -28.941  64.405 -33.868  1.00  3.76           C  
ATOM  13252  CG  PRO A 916     -29.552  63.915 -35.164  1.00  3.76           C  
ATOM  13253  CD  PRO A 916     -29.296  62.431 -35.187  1.00  3.76           C  
ATOM  13254  HA  PRO A 916     -28.248  63.170 -32.264  1.00  3.76           H  
ATOM  13255 1HB  PRO A 916     -29.419  65.323 -33.487  1.00  3.76           H  
ATOM  13256 2HB  PRO A 916     -27.862  64.618 -33.960  1.00  3.76           H  
ATOM  13257 1HG  PRO A 916     -30.626  64.161 -35.194  1.00  3.76           H  
ATOM  13258 2HG  PRO A 916     -29.087  64.433 -36.019  1.00  3.76           H  
ATOM  13259 1HD  PRO A 916     -30.144  61.944 -35.681  1.00  3.76           H  
ATOM  13260 2HD  PRO A 916     -28.350  62.234 -35.691  1.00  3.76           H  
ATOM  13261  N   GLU A 917     -31.523  62.983 -32.427  1.00  4.03           N  
ATOM  13262  CA  GLU A 917     -32.813  63.116 -31.752  1.00  4.03           C  
ATOM  13263  C   GLU A 917     -33.014  62.079 -30.640  1.00  4.03           C  
ATOM  13264  O   GLU A 917     -34.062  62.044 -29.992  1.00  4.03           O  
ATOM  13265  CB  GLU A 917     -33.943  62.961 -32.757  1.00  4.03           C  
ATOM  13266  CG  GLU A 917     -34.066  64.030 -33.803  1.00  4.03           C  
ATOM  13267  CD  GLU A 917     -35.206  63.749 -34.811  1.00  4.03           C  
ATOM  13268  OE1 GLU A 917     -35.882  62.718 -34.708  1.00  4.03           O  
ATOM  13269  OE2 GLU A 917     -35.390  64.566 -35.682  1.00  4.03           O  
ATOM  13270  H   GLU A 917     -31.511  62.452 -33.284  1.00  4.03           H  
ATOM  13271  HA  GLU A 917     -32.864  64.107 -31.304  1.00  4.03           H  
ATOM  13272 1HB  GLU A 917     -33.763  62.064 -33.290  1.00  4.03           H  
ATOM  13273 2HB  GLU A 917     -34.894  62.865 -32.238  1.00  4.03           H  
ATOM  13274 1HG  GLU A 917     -34.249  64.985 -33.314  1.00  4.03           H  
ATOM  13275 2HG  GLU A 917     -33.120  64.100 -34.338  1.00  4.03           H  
ATOM  13276  N   LEU A 918     -32.013  61.234 -30.423  1.00  4.30           N  
ATOM  13277  CA  LEU A 918     -32.078  60.203 -29.394  1.00  4.30           C  
ATOM  13278  C   LEU A 918     -32.442  60.801 -28.026  1.00  4.30           C  
ATOM  13279  O   LEU A 918     -31.959  61.848 -27.606  1.00  4.30           O  
ATOM  13280  CB  LEU A 918     -30.775  59.375 -29.358  1.00  4.30           C  
ATOM  13281  CG  LEU A 918     -30.728  58.197 -28.338  1.00  4.30           C  
ATOM  13282  CD1 LEU A 918     -31.733  57.144 -28.740  1.00  4.30           C  
ATOM  13283  CD2 LEU A 918     -29.297  57.596 -28.309  1.00  4.30           C  
ATOM  13284  H   LEU A 918     -31.190  61.281 -31.020  1.00  4.30           H  
ATOM  13285  HA  LEU A 918     -32.876  59.516 -29.659  1.00  4.30           H  
ATOM  13286 1HB  LEU A 918     -30.611  58.954 -30.349  1.00  4.30           H  
ATOM  13287 2HB  LEU A 918     -29.954  60.028 -29.144  1.00  4.30           H  
ATOM  13288  HG  LEU A 918     -30.982  58.562 -27.340  1.00  4.30           H  
ATOM  13289 1HD1 LEU A 918     -31.682  56.335 -28.034  1.00  4.30           H  
ATOM  13290 2HD1 LEU A 918     -32.734  57.561 -28.749  1.00  4.30           H  
ATOM  13291 3HD1 LEU A 918     -31.497  56.784 -29.715  1.00  4.30           H  
ATOM  13292 1HD2 LEU A 918     -29.256  56.774 -27.593  1.00  4.30           H  
ATOM  13293 2HD2 LEU A 918     -29.030  57.231 -29.279  1.00  4.30           H  
ATOM  13294 3HD2 LEU A 918     -28.588  58.364 -28.012  1.00  4.30           H  
ATOM  13295  N   ALA A 919     -33.367  60.097 -27.378  1.00  4.57           N  
ATOM  13296  CA  ALA A 919     -34.092  60.334 -26.116  1.00  4.57           C  
ATOM  13297  C   ALA A 919     -33.433  61.008 -24.889  1.00  4.57           C  
ATOM  13298  O   ALA A 919     -34.074  61.018 -23.841  1.00  4.57           O  
ATOM  13299  CB  ALA A 919     -34.586  58.983 -25.625  1.00  4.57           C  
ATOM  13300  H   ALA A 919     -33.640  59.254 -27.854  1.00  4.57           H  
ATOM  13301  HA  ALA A 919     -34.951  60.951 -26.382  1.00  4.57           H  
ATOM  13302 1HB  ALA A 919     -35.221  59.124 -24.750  1.00  4.57           H  
ATOM  13303 2HB  ALA A 919     -35.156  58.492 -26.413  1.00  4.57           H  
ATOM  13304 3HB  ALA A 919     -33.729  58.371 -25.357  1.00  4.57           H  
ATOM  13305  N   VAL A 920     -32.191  61.476 -24.920  1.00  4.85           N  
ATOM  13306  CA  VAL A 920     -31.646  62.046 -23.676  1.00  4.85           C  
ATOM  13307  C   VAL A 920     -32.512  63.188 -23.144  1.00  4.85           C  
ATOM  13308  O   VAL A 920     -32.918  64.071 -23.905  1.00  4.85           O  
ATOM  13309  CB  VAL A 920     -30.186  62.543 -23.864  1.00  4.85           C  
ATOM  13310  CG1 VAL A 920     -30.119  63.693 -24.855  1.00  4.85           C  
ATOM  13311  CG2 VAL A 920     -29.609  63.017 -22.528  1.00  4.85           C  
ATOM  13312  H   VAL A 920     -31.663  61.490 -25.796  1.00  4.85           H  
ATOM  13313  HA  VAL A 920     -31.627  61.254 -22.925  1.00  4.85           H  
ATOM  13314  HB  VAL A 920     -29.594  61.727 -24.235  1.00  4.85           H  
ATOM  13315 1HG1 VAL A 920     -29.081  64.006 -24.977  1.00  4.85           H  
ATOM  13316 2HG1 VAL A 920     -30.511  63.358 -25.823  1.00  4.85           H  
ATOM  13317 3HG1 VAL A 920     -30.710  64.529 -24.491  1.00  4.85           H  
ATOM  13318 1HG2 VAL A 920     -28.577  63.330 -22.682  1.00  4.85           H  
ATOM  13319 2HG2 VAL A 920     -30.182  63.855 -22.150  1.00  4.85           H  
ATOM  13320 3HG2 VAL A 920     -29.646  62.204 -21.813  1.00  4.85           H  
ATOM  13321  N   SER A 921     -32.728  63.155 -21.817  1.00  5.11           N  
ATOM  13322  CA  SER A 921     -33.500  64.085 -20.973  1.00  5.11           C  
ATOM  13323  C   SER A 921     -34.777  63.421 -20.468  1.00  5.11           C  
ATOM  13324  O   SER A 921     -34.842  63.006 -19.309  1.00  5.11           O  
ATOM  13325  OXT SER A 921     -35.791  63.447 -21.161  1.00  5.11           O  
ATOM  13326  CB  SER A 921     -33.867  65.397 -21.662  1.00  5.11           C  
ATOM  13327  OG  SER A 921     -34.798  65.220 -22.686  1.00  5.11           O  
ATOM  13328  H   SER A 921     -32.327  62.358 -21.342  1.00  5.11           H  
ATOM  13329  HA  SER A 921     -32.897  64.328 -20.101  1.00  5.11           H  
ATOM  13330 1HB  SER A 921     -34.282  66.074 -20.916  1.00  5.11           H  
ATOM  13331 2HB  SER A 921     -32.972  65.870 -22.060  1.00  5.11           H  
ATOM  13332  HG  SER A 921     -34.292  64.873 -23.426  1.00  5.11           H  
ENDMDL

REMARK ID 178537 DOMAINID 174625 MODEL 5 2022-01-08_00000309_1_19
MODEL     5
ATOM      1  N   MET A   1       3.180   3.134   2.863  1.00 24.31           N  
ATOM      2  CA  MET A   1       2.464   2.205   1.997  1.00 24.31           C  
ATOM      3  C   MET A   1       2.482   2.636   0.534  1.00 24.31           C  
ATOM      4  O   MET A   1       3.248   2.099  -0.272  1.00 24.31           O  
ATOM      5  CB  MET A   1       1.028   2.027   2.488  1.00 24.31           C  
ATOM      6  CG  MET A   1       0.172   1.063   1.661  1.00 24.31           C  
ATOM      7  SD  MET A   1      -1.509   0.937   2.296  1.00 24.31           S  
ATOM      8  CE  MET A   1      -2.171   2.532   1.840  1.00 24.31           C  
ATOM      9 1H   MET A   1       2.851   3.023   3.812  1.00 24.31           H  
ATOM     10 2H   MET A   1       4.169   2.937   2.828  1.00 24.31           H  
ATOM     11 3H   MET A   1       3.012   4.080   2.558  1.00 24.31           H  
ATOM     12  HA  MET A   1       2.964   1.238   2.052  1.00 24.31           H  
ATOM     13 1HB  MET A   1       1.047   1.646   3.507  1.00 24.31           H  
ATOM     14 2HB  MET A   1       0.521   2.987   2.513  1.00 24.31           H  
ATOM     15 1HG  MET A   1       0.121   1.394   0.625  1.00 24.31           H  
ATOM     16 2HG  MET A   1       0.622   0.072   1.677  1.00 24.31           H  
ATOM     17 1HE  MET A   1      -3.206   2.605   2.172  1.00 24.31           H  
ATOM     18 2HE  MET A   1      -1.582   3.322   2.305  1.00 24.31           H  
ATOM     19 3HE  MET A   1      -2.134   2.637   0.765  1.00 24.31           H  
ATOM     20  N   ASN A   2       1.665   3.629   0.180  1.00 23.04           N  
ATOM     21  CA  ASN A   2       1.539   4.015  -1.226  1.00 23.04           C  
ATOM     22  C   ASN A   2       2.841   4.447  -1.897  1.00 23.04           C  
ATOM     23  O   ASN A   2       3.044   4.159  -3.073  1.00 23.04           O  
ATOM     24  CB  ASN A   2       0.483   5.086  -1.374  1.00 23.04           C  
ATOM     25  CG  ASN A   2      -0.900   4.517  -1.246  1.00 23.04           C  
ATOM     26  OD1 ASN A   2      -1.099   3.311  -1.437  1.00 23.04           O  
ATOM     27  ND2 ASN A   2      -1.856   5.349  -0.923  1.00 23.04           N  
ATOM     28  H   ASN A   2       1.070   4.083   0.859  1.00 23.04           H  
ATOM     29  HA  ASN A   2       1.185   3.140  -1.771  1.00 23.04           H  
ATOM     30 1HB  ASN A   2       0.628   5.853  -0.613  1.00 23.04           H  
ATOM     31 2HB  ASN A   2       0.581   5.565  -2.348  1.00 23.04           H  
ATOM     32 1HD2 ASN A   2      -2.795   5.017  -0.824  1.00 23.04           H  
ATOM     33 2HD2 ASN A   2      -1.651   6.316  -0.775  1.00 23.04           H  
ATOM     34  N   HIS A   3       3.755   5.093  -1.172  1.00 20.63           N  
ATOM     35  CA  HIS A   3       5.002   5.495  -1.819  1.00 20.63           C  
ATOM     36  C   HIS A   3       5.714   4.261  -2.356  1.00 20.63           C  
ATOM     37  O   HIS A   3       6.075   4.210  -3.531  1.00 20.63           O  
ATOM     38  CB  HIS A   3       5.932   6.240  -0.856  1.00 20.63           C  
ATOM     39  CG  HIS A   3       7.235   6.690  -1.489  1.00 20.63           C  
ATOM     40  ND1 HIS A   3       7.317   7.782  -2.335  1.00 20.63           N  
ATOM     41  CD2 HIS A   3       8.492   6.194  -1.395  1.00 20.63           C  
ATOM     42  CE1 HIS A   3       8.571   7.938  -2.727  1.00 20.63           C  
ATOM     43  NE2 HIS A   3       9.303   6.991  -2.171  1.00 20.63           N  
ATOM     44  H   HIS A   3       3.579   5.319  -0.208  1.00 20.63           H  
ATOM     45  HA  HIS A   3       4.787   6.151  -2.663  1.00 20.63           H  
ATOM     46 1HB  HIS A   3       5.420   7.119  -0.465  1.00 20.63           H  
ATOM     47 2HB  HIS A   3       6.170   5.597  -0.010  1.00 20.63           H  
ATOM     48  HD2 HIS A   3       8.803   5.326  -0.811  1.00 20.63           H  
ATOM     49  HE1 HIS A   3       8.938   8.715  -3.398  1.00 20.63           H  
ATOM     50  HE2 HIS A   3      10.297   6.865  -2.297  1.00 20.63           H  
ATOM     51  N   LYS A   4       5.898   3.250  -1.502  1.00 17.35           N  
ATOM     52  CA  LYS A   4       6.589   2.036  -1.911  1.00 17.35           C  
ATOM     53  C   LYS A   4       5.843   1.323  -3.032  1.00 17.35           C  
ATOM     54  O   LYS A   4       6.467   0.771  -3.942  1.00 17.35           O  
ATOM     55  CB  LYS A   4       6.800   1.109  -0.720  1.00 17.35           C  
ATOM     56  CG  LYS A   4       7.842   1.622   0.280  1.00 17.35           C  
ATOM     57  CD  LYS A   4       8.027   0.660   1.450  1.00 17.35           C  
ATOM     58  CE  LYS A   4       9.071   1.178   2.436  1.00 17.35           C  
ATOM     59  NZ  LYS A   4       9.241   0.263   3.598  1.00 17.35           N  
ATOM     60  H   LYS A   4       5.550   3.330  -0.560  1.00 17.35           H  
ATOM     61  HA  LYS A   4       7.569   2.318  -2.294  1.00 17.35           H  
ATOM     62 1HB  LYS A   4       5.851   0.979  -0.193  1.00 17.35           H  
ATOM     63 2HB  LYS A   4       7.115   0.128  -1.072  1.00 17.35           H  
ATOM     64 1HG  LYS A   4       8.798   1.749  -0.230  1.00 17.35           H  
ATOM     65 2HG  LYS A   4       7.525   2.591   0.662  1.00 17.35           H  
ATOM     66 1HD  LYS A   4       7.077   0.533   1.971  1.00 17.35           H  
ATOM     67 2HD  LYS A   4       8.348  -0.311   1.075  1.00 17.35           H  
ATOM     68 1HE  LYS A   4      10.027   1.278   1.923  1.00 17.35           H  
ATOM     69 2HE  LYS A   4       8.763   2.158   2.801  1.00 17.35           H  
ATOM     70 1HZ  LYS A   4       9.938   0.640   4.224  1.00 17.35           H  
ATOM     71 2HZ  LYS A   4       8.362   0.173   4.088  1.00 17.35           H  
ATOM     72 3HZ  LYS A   4       9.538  -0.644   3.270  1.00 17.35           H  
ATOM     73  N   VAL A   5       4.510   1.375  -3.010  1.00 13.82           N  
ATOM     74  CA  VAL A   5       3.734   0.756  -4.079  1.00 13.82           C  
ATOM     75  C   VAL A   5       4.054   1.425  -5.409  1.00 13.82           C  
ATOM     76  O   VAL A   5       4.280   0.745  -6.417  1.00 13.82           O  
ATOM     77  CB  VAL A   5       2.223   0.872  -3.818  1.00 13.82           C  
ATOM     78  CG1 VAL A   5       1.459   0.420  -5.044  1.00 13.82           C  
ATOM     79  CG2 VAL A   5       1.841   0.027  -2.604  1.00 13.82           C  
ATOM     80  H   VAL A   5       4.035   1.826  -2.226  1.00 13.82           H  
ATOM     81  HA  VAL A   5       4.002  -0.298  -4.138  1.00 13.82           H  
ATOM     82  HB  VAL A   5       1.972   1.910  -3.639  1.00 13.82           H  
ATOM     83 1HG1 VAL A   5       0.391   0.522  -4.861  1.00 13.82           H  
ATOM     84 2HG1 VAL A   5       1.743   1.045  -5.890  1.00 13.82           H  
ATOM     85 3HG1 VAL A   5       1.694  -0.620  -5.263  1.00 13.82           H  
ATOM     86 1HG2 VAL A   5       0.773   0.120  -2.418  1.00 13.82           H  
ATOM     87 2HG2 VAL A   5       2.088  -1.016  -2.796  1.00 13.82           H  
ATOM     88 3HG2 VAL A   5       2.388   0.372  -1.739  1.00 13.82           H  
ATOM     89  N   HIS A   6       4.115   2.756  -5.403  1.00 10.72           N  
ATOM     90  CA  HIS A   6       4.420   3.500  -6.612  1.00 10.72           C  
ATOM     91  C   HIS A   6       5.861   3.266  -7.053  1.00 10.72           C  
ATOM     92  O   HIS A   6       6.132   3.152  -8.256  1.00 10.72           O  
ATOM     93  CB  HIS A   6       4.172   4.997  -6.413  1.00 10.72           C  
ATOM     94  CG  HIS A   6       2.713   5.360  -6.299  1.00 10.72           C  
ATOM     95  ND1 HIS A   6       1.804   5.131  -7.317  1.00 10.72           N  
ATOM     96  CD2 HIS A   6       2.015   5.952  -5.301  1.00 10.72           C  
ATOM     97  CE1 HIS A   6       0.610   5.556  -6.938  1.00 10.72           C  
ATOM     98  NE2 HIS A   6       0.712   6.058  -5.721  1.00 10.72           N  
ATOM     99  H   HIS A   6       3.918   3.261  -4.537  1.00 10.72           H  
ATOM    100  HA  HIS A   6       3.769   3.162  -7.414  1.00 10.72           H  
ATOM    101 1HB  HIS A   6       4.675   5.324  -5.497  1.00 10.72           H  
ATOM    102 2HB  HIS A   6       4.606   5.554  -7.240  1.00 10.72           H  
ATOM    103  HD2 HIS A   6       2.413   6.284  -4.342  1.00 10.72           H  
ATOM    104  HE1 HIS A   6      -0.303   5.505  -7.531  1.00 10.72           H  
ATOM    105  HE2 HIS A   6      -0.043   6.460  -5.184  1.00 10.72           H  
ATOM    106  N   MET A   7       6.800   3.164  -6.099  1.00  8.34           N  
ATOM    107  CA  MET A   7       8.184   2.933  -6.496  1.00  8.34           C  
ATOM    108  C   MET A   7       8.289   1.549  -7.121  1.00  8.34           C  
ATOM    109  O   MET A   7       8.963   1.369  -8.135  1.00  8.34           O  
ATOM    110  CB  MET A   7       9.138   3.030  -5.309  1.00  8.34           C  
ATOM    111  CG  MET A   7       9.231   4.410  -4.669  1.00  8.34           C  
ATOM    112  SD  MET A   7       9.738   5.691  -5.789  1.00  8.34           S  
ATOM    113  CE  MET A   7       8.113   6.345  -6.182  1.00  8.34           C  
ATOM    114  H   MET A   7       6.550   3.284  -5.116  1.00  8.34           H  
ATOM    115  HA  MET A   7       8.466   3.670  -7.246  1.00  8.34           H  
ATOM    116 1HB  MET A   7       8.812   2.334  -4.537  1.00  8.34           H  
ATOM    117 2HB  MET A   7      10.138   2.728  -5.619  1.00  8.34           H  
ATOM    118 1HG  MET A   7       8.273   4.686  -4.271  1.00  8.34           H  
ATOM    119 2HG  MET A   7       9.935   4.375  -3.843  1.00  8.34           H  
ATOM    120 1HE  MET A   7       8.211   7.178  -6.874  1.00  8.34           H  
ATOM    121 2HE  MET A   7       7.514   5.569  -6.639  1.00  8.34           H  
ATOM    122 3HE  MET A   7       7.623   6.685  -5.268  1.00  8.34           H  
ATOM    123  N   GLY A   8       7.548   0.591  -6.564  1.00  6.67           N  
ATOM    124  CA  GLY A   8       7.507  -0.771  -7.068  1.00  6.67           C  
ATOM    125  C   GLY A   8       7.022  -0.762  -8.506  1.00  6.67           C  
ATOM    126  O   GLY A   8       7.659  -1.329  -9.393  1.00  6.67           O  
ATOM    127  H   GLY A   8       7.015   0.798  -5.721  1.00  6.67           H  
ATOM    128 1HA  GLY A   8       8.500  -1.217  -7.008  1.00  6.67           H  
ATOM    129 2HA  GLY A   8       6.834  -1.364  -6.449  1.00  6.67           H  
ATOM    130  N   ARG A   9       5.886  -0.106  -8.742  1.00  5.60           N  
ATOM    131  CA  ARG A   9       5.313  -0.027 -10.077  1.00  5.60           C  
ATOM    132  C   ARG A   9       6.259   0.669 -11.057  1.00  5.60           C  
ATOM    133  O   ARG A   9       6.389   0.247 -12.216  1.00  5.60           O  
ATOM    134  CB  ARG A   9       3.993   0.718 -10.016  1.00  5.60           C  
ATOM    135  CG  ARG A   9       2.869  -0.053  -9.337  1.00  5.60           C  
ATOM    136  CD  ARG A   9       1.657   0.775  -9.179  1.00  5.60           C  
ATOM    137  NE  ARG A   9       0.586   0.053  -8.514  1.00  5.60           N  
ATOM    138  CZ  ARG A   9      -0.547   0.624  -8.070  1.00  5.60           C  
ATOM    139  NH1 ARG A   9      -0.731   1.912  -8.239  1.00  5.60           N  
ATOM    140  NH2 ARG A   9      -1.468  -0.107  -7.466  1.00  5.60           N  
ATOM    141  H   ARG A   9       5.395   0.332  -7.960  1.00  5.60           H  
ATOM    142  HA  ARG A   9       5.123  -1.039 -10.428  1.00  5.60           H  
ATOM    143 1HB  ARG A   9       4.133   1.646  -9.461  1.00  5.60           H  
ATOM    144 2HB  ARG A   9       3.669   0.981 -11.021  1.00  5.60           H  
ATOM    145 1HG  ARG A   9       2.614  -0.922  -9.941  1.00  5.60           H  
ATOM    146 2HG  ARG A   9       3.194  -0.383  -8.354  1.00  5.60           H  
ATOM    147 1HD  ARG A   9       1.902   1.653  -8.574  1.00  5.60           H  
ATOM    148 2HD  ARG A   9       1.301   1.095 -10.155  1.00  5.60           H  
ATOM    149  HE  ARG A   9       0.705  -0.941  -8.369  1.00  5.60           H  
ATOM    150 1HH1 ARG A   9      -0.021   2.461  -8.708  1.00  5.60           H  
ATOM    151 2HH1 ARG A   9      -1.577   2.351  -7.909  1.00  5.60           H  
ATOM    152 1HH2 ARG A   9      -1.322  -1.099  -7.337  1.00  5.60           H  
ATOM    153 2HH2 ARG A   9      -2.317   0.325  -7.135  1.00  5.60           H  
ATOM    154  N   SER A  10       6.960   1.709 -10.594  1.00  4.96           N  
ATOM    155  CA  SER A  10       7.891   2.404 -11.465  1.00  4.96           C  
ATOM    156  C   SER A  10       9.027   1.465 -11.861  1.00  4.96           C  
ATOM    157  O   SER A  10       9.384   1.374 -13.041  1.00  4.96           O  
ATOM    158  CB  SER A  10       8.449   3.625 -10.758  1.00  4.96           C  
ATOM    159  OG  SER A  10       7.434   4.562 -10.498  1.00  4.96           O  
ATOM    160  H   SER A  10       6.819   2.045  -9.641  1.00  4.96           H  
ATOM    161  HA  SER A  10       7.364   2.718 -12.365  1.00  4.96           H  
ATOM    162 1HB  SER A  10       8.915   3.325  -9.822  1.00  4.96           H  
ATOM    163 2HB  SER A  10       9.220   4.079 -11.376  1.00  4.96           H  
ATOM    164  HG  SER A  10       6.842   4.130  -9.845  1.00  4.96           H  
ATOM    165  N   GLN A  11       9.542   0.708 -10.886  1.00  4.60           N  
ATOM    166  CA  GLN A  11      10.621  -0.238 -11.138  1.00  4.60           C  
ATOM    167  C   GLN A  11      10.141  -1.329 -12.071  1.00  4.60           C  
ATOM    168  O   GLN A  11      10.863  -1.725 -12.984  1.00  4.60           O  
ATOM    169  CB  GLN A  11      11.104  -0.847  -9.823  1.00  4.60           C  
ATOM    170  CG  GLN A  11      11.840   0.117  -8.918  1.00  4.60           C  
ATOM    171  CD  GLN A  11      12.117  -0.478  -7.548  1.00  4.60           C  
ATOM    172  OE1 GLN A  11      11.524  -1.486  -7.145  1.00  4.60           O  
ATOM    173  NE2 GLN A  11      13.023   0.153  -6.812  1.00  4.60           N  
ATOM    174  H   GLN A  11       9.199   0.822  -9.932  1.00  4.60           H  
ATOM    175  HA  GLN A  11      11.447   0.289 -11.617  1.00  4.60           H  
ATOM    176 1HB  GLN A  11      10.248  -1.237  -9.273  1.00  4.60           H  
ATOM    177 2HB  GLN A  11      11.759  -1.676 -10.031  1.00  4.60           H  
ATOM    178 1HG  GLN A  11      12.795   0.358  -9.382  1.00  4.60           H  
ATOM    179 2HG  GLN A  11      11.256   1.019  -8.798  1.00  4.60           H  
ATOM    180 1HE2 GLN A  11      13.250  -0.185  -5.898  1.00  4.60           H  
ATOM    181 2HE2 GLN A  11      13.477   0.968  -7.171  1.00  4.60           H  
ATOM    182  N   ASN A  12       8.901  -1.784 -11.881  1.00  4.33           N  
ATOM    183  CA  ASN A  12       8.354  -2.827 -12.724  1.00  4.33           C  
ATOM    184  C   ASN A  12       8.263  -2.347 -14.161  1.00  4.33           C  
ATOM    185  O   ASN A  12       8.563  -3.103 -15.084  1.00  4.33           O  
ATOM    186  CB  ASN A  12       7.008  -3.280 -12.203  1.00  4.33           C  
ATOM    187  CG  ASN A  12       7.130  -4.098 -10.939  1.00  4.33           C  
ATOM    188  OD1 ASN A  12       8.192  -4.659 -10.630  1.00  4.33           O  
ATOM    189  ND2 ASN A  12       6.055  -4.177 -10.197  1.00  4.33           N  
ATOM    190  H   ASN A  12       8.350  -1.429 -11.102  1.00  4.33           H  
ATOM    191  HA  ASN A  12       9.027  -3.676 -12.707  1.00  4.33           H  
ATOM    192 1HB  ASN A  12       6.390  -2.410 -12.002  1.00  4.33           H  
ATOM    193 2HB  ASN A  12       6.503  -3.873 -12.965  1.00  4.33           H  
ATOM    194 1HD2 ASN A  12       6.073  -4.703  -9.348  1.00  4.33           H  
ATOM    195 2HD2 ASN A  12       5.219  -3.715 -10.482  1.00  4.33           H  
ATOM    196  N   SER A  13       7.911  -1.075 -14.367  1.00  4.08           N  
ATOM    197  CA  SER A  13       7.839  -0.547 -15.721  1.00  4.08           C  
ATOM    198  C   SER A  13       9.233  -0.576 -16.351  1.00  4.08           C  
ATOM    199  O   SER A  13       9.396  -0.950 -17.524  1.00  4.08           O  
ATOM    200  CB  SER A  13       7.284   0.865 -15.709  1.00  4.08           C  
ATOM    201  OG  SER A  13       5.948   0.877 -15.269  1.00  4.08           O  
ATOM    202  H   SER A  13       7.648  -0.485 -13.575  1.00  4.08           H  
ATOM    203  HA  SER A  13       7.177  -1.184 -16.310  1.00  4.08           H  
ATOM    204 1HB  SER A  13       7.887   1.489 -15.056  1.00  4.08           H  
ATOM    205 2HB  SER A  13       7.345   1.285 -16.709  1.00  4.08           H  
ATOM    206  HG  SER A  13       5.973   0.566 -14.343  1.00  4.08           H  
ATOM    207  N   GLU A  14      10.257  -0.208 -15.569  1.00  3.79           N  
ATOM    208  CA  GLU A  14      11.618  -0.258 -16.089  1.00  3.79           C  
ATOM    209  C   GLU A  14      12.036  -1.701 -16.383  1.00  3.79           C  
ATOM    210  O   GLU A  14      12.689  -1.968 -17.396  1.00  3.79           O  
ATOM    211  CB  GLU A  14      12.629   0.380 -15.122  1.00  3.79           C  
ATOM    212  CG  GLU A  14      12.518   1.902 -14.977  1.00  3.79           C  
ATOM    213  CD  GLU A  14      13.568   2.507 -14.039  1.00  3.79           C  
ATOM    214  OE1 GLU A  14      14.305   1.766 -13.427  1.00  3.79           O  
ATOM    215  OE2 GLU A  14      13.629   3.714 -13.953  1.00  3.79           O  
ATOM    216  H   GLU A  14      10.073   0.120 -14.616  1.00  3.79           H  
ATOM    217  HA  GLU A  14      11.648   0.300 -17.024  1.00  3.79           H  
ATOM    218 1HB  GLU A  14      12.504  -0.057 -14.132  1.00  3.79           H  
ATOM    219 2HB  GLU A  14      13.639   0.147 -15.453  1.00  3.79           H  
ATOM    220 1HG  GLU A  14      12.621   2.356 -15.961  1.00  3.79           H  
ATOM    221 2HG  GLU A  14      11.523   2.139 -14.600  1.00  3.79           H  
ATOM    222  N   PHE A  15      11.625  -2.642 -15.524  1.00  3.44           N  
ATOM    223  CA  PHE A  15      11.989  -4.039 -15.709  1.00  3.44           C  
ATOM    224  C   PHE A  15      11.334  -4.596 -16.964  1.00  3.44           C  
ATOM    225  O   PHE A  15      11.981  -5.308 -17.733  1.00  3.44           O  
ATOM    226  CB  PHE A  15      11.559  -4.885 -14.510  1.00  3.44           C  
ATOM    227  CG  PHE A  15      12.286  -4.544 -13.239  1.00  3.44           C  
ATOM    228  CD1 PHE A  15      11.662  -4.704 -11.995  1.00  3.44           C  
ATOM    229  CD2 PHE A  15      13.572  -4.032 -13.274  1.00  3.44           C  
ATOM    230  CE1 PHE A  15      12.310  -4.364 -10.831  1.00  3.44           C  
ATOM    231  CE2 PHE A  15      14.222  -3.691 -12.107  1.00  3.44           C  
ATOM    232  CZ  PHE A  15      13.593  -3.855 -10.883  1.00  3.44           C  
ATOM    233  H   PHE A  15      11.097  -2.364 -14.699  1.00  3.44           H  
ATOM    234  HA  PHE A  15      13.071  -4.107 -15.821  1.00  3.44           H  
ATOM    235 1HB  PHE A  15      10.494  -4.757 -14.341  1.00  3.44           H  
ATOM    236 2HB  PHE A  15      11.731  -5.936 -14.729  1.00  3.44           H  
ATOM    237  HD1 PHE A  15      10.647  -5.100 -11.950  1.00  3.44           H  
ATOM    238  HD2 PHE A  15      14.076  -3.895 -14.234  1.00  3.44           H  
ATOM    239  HE1 PHE A  15      11.805  -4.494  -9.870  1.00  3.44           H  
ATOM    240  HE2 PHE A  15      15.235  -3.290 -12.153  1.00  3.44           H  
ATOM    241  HZ  PHE A  15      14.110  -3.582  -9.965  1.00  3.44           H  
ATOM    242  N   GLU A  16      10.058  -4.263 -17.200  1.00  3.03           N  
ATOM    243  CA  GLU A  16       9.392  -4.736 -18.411  1.00  3.03           C  
ATOM    244  C   GLU A  16      10.044  -4.124 -19.645  1.00  3.03           C  
ATOM    245  O   GLU A  16      10.267  -4.806 -20.650  1.00  3.03           O  
ATOM    246  CB  GLU A  16       7.883  -4.436 -18.400  1.00  3.03           C  
ATOM    247  CG  GLU A  16       7.060  -5.282 -17.405  1.00  3.03           C  
ATOM    248  CD  GLU A  16       5.560  -4.986 -17.441  1.00  3.03           C  
ATOM    249  OE1 GLU A  16       5.163  -4.057 -18.107  1.00  3.03           O  
ATOM    250  OE2 GLU A  16       4.818  -5.708 -16.809  1.00  3.03           O  
ATOM    251  H   GLU A  16       9.549  -3.691 -16.527  1.00  3.03           H  
ATOM    252  HA  GLU A  16       9.510  -5.817 -18.464  1.00  3.03           H  
ATOM    253 1HB  GLU A  16       7.733  -3.384 -18.140  1.00  3.03           H  
ATOM    254 2HB  GLU A  16       7.474  -4.590 -19.397  1.00  3.03           H  
ATOM    255 1HG  GLU A  16       7.217  -6.336 -17.631  1.00  3.03           H  
ATOM    256 2HG  GLU A  16       7.437  -5.098 -16.399  1.00  3.03           H  
ATOM    257  N   THR A  17      10.421  -2.850 -19.552  1.00  2.57           N  
ATOM    258  CA  THR A  17      11.056  -2.198 -20.677  1.00  2.57           C  
ATOM    259  C   THR A  17      12.350  -2.928 -21.001  1.00  2.57           C  
ATOM    260  O   THR A  17      12.619  -3.260 -22.156  1.00  2.57           O  
ATOM    261  CB  THR A  17      11.357  -0.725 -20.350  1.00  2.57           C  
ATOM    262  OG1 THR A  17      10.122  -0.034 -20.077  1.00  2.57           O  
ATOM    263  CG2 THR A  17      12.082  -0.061 -21.514  1.00  2.57           C  
ATOM    264  H   THR A  17      10.217  -2.308 -18.711  1.00  2.57           H  
ATOM    265  HA  THR A  17      10.396  -2.253 -21.541  1.00  2.57           H  
ATOM    266  HB  THR A  17      11.988  -0.673 -19.469  1.00  2.57           H  
ATOM    267  HG1 THR A  17       9.721  -0.409 -19.252  1.00  2.57           H  
ATOM    268 1HG2 THR A  17      12.291   0.977 -21.263  1.00  2.57           H  
ATOM    269 2HG2 THR A  17      13.020  -0.587 -21.704  1.00  2.57           H  
ATOM    270 3HG2 THR A  17      11.457  -0.102 -22.404  1.00  2.57           H  
ATOM    271  N   ALA A  18      13.150  -3.187 -19.964  1.00  2.11           N  
ATOM    272  CA  ALA A  18      14.405  -3.912 -20.096  1.00  2.11           C  
ATOM    273  C   ALA A  18      14.189  -5.355 -20.574  1.00  2.11           C  
ATOM    274  O   ALA A  18      14.950  -5.863 -21.395  1.00  2.11           O  
ATOM    275  CB  ALA A  18      15.137  -3.899 -18.769  1.00  2.11           C  
ATOM    276  H   ALA A  18      12.876  -2.866 -19.036  1.00  2.11           H  
ATOM    277  HA  ALA A  18      15.013  -3.399 -20.841  1.00  2.11           H  
ATOM    278 1HB  ALA A  18      16.094  -4.408 -18.876  1.00  2.11           H  
ATOM    279 2HB  ALA A  18      15.305  -2.871 -18.458  1.00  2.11           H  
ATOM    280 3HB  ALA A  18      14.533  -4.408 -18.020  1.00  2.11           H  
ATOM    281  N   SER A  19      13.115  -6.003 -20.116  1.00  1.67           N  
ATOM    282  CA  SER A  19      12.833  -7.391 -20.467  1.00  1.67           C  
ATOM    283  C   SER A  19      12.666  -7.563 -21.962  1.00  1.67           C  
ATOM    284  O   SER A  19      13.117  -8.553 -22.539  1.00  1.67           O  
ATOM    285  CB  SER A  19      11.593  -7.886 -19.752  1.00  1.67           C  
ATOM    286  OG  SER A  19      11.798  -7.933 -18.360  1.00  1.67           O  
ATOM    287  H   SER A  19      12.508  -5.546 -19.446  1.00  1.67           H  
ATOM    288  HA  SER A  19      13.669  -7.990 -20.146  1.00  1.67           H  
ATOM    289 1HB  SER A  19      10.761  -7.230 -19.981  1.00  1.67           H  
ATOM    290 2HB  SER A  19      11.335  -8.876 -20.120  1.00  1.67           H  
ATOM    291  HG  SER A  19      12.076  -7.024 -18.103  1.00  1.67           H  
ATOM    292  N   ASP A  20      12.048  -6.580 -22.596  1.00  1.32           N  
ATOM    293  CA  ASP A  20      11.829  -6.613 -24.031  1.00  1.32           C  
ATOM    294  C   ASP A  20      13.041  -6.131 -24.845  1.00  1.32           C  
ATOM    295  O   ASP A  20      12.995  -6.152 -26.078  1.00  1.32           O  
ATOM    296  CB  ASP A  20      10.601  -5.777 -24.392  1.00  1.32           C  
ATOM    297  CG  ASP A  20       9.277  -6.407 -23.930  1.00  1.32           C  
ATOM    298  OD1 ASP A  20       9.224  -7.610 -23.773  1.00  1.32           O  
ATOM    299  OD2 ASP A  20       8.324  -5.682 -23.763  1.00  1.32           O  
ATOM    300  H   ASP A  20      11.679  -5.800 -22.045  1.00  1.32           H  
ATOM    301  HA  ASP A  20      11.629  -7.645 -24.317  1.00  1.32           H  
ATOM    302 1HB  ASP A  20      10.698  -4.792 -23.919  1.00  1.32           H  
ATOM    303 2HB  ASP A  20      10.566  -5.623 -25.467  1.00  1.32           H  
ATOM    304  N   GLU A  21      14.100  -5.653 -24.180  1.00  1.06           N  
ATOM    305  CA  GLU A  21      15.273  -5.154 -24.882  1.00  1.06           C  
ATOM    306  C   GLU A  21      16.210  -6.311 -25.265  1.00  1.06           C  
ATOM    307  O   GLU A  21      16.574  -7.114 -24.406  1.00  1.06           O  
ATOM    308  CB  GLU A  21      16.036  -4.139 -24.026  1.00  1.06           C  
ATOM    309  CG  GLU A  21      17.243  -3.498 -24.731  1.00  1.06           C  
ATOM    310  CD  GLU A  21      17.905  -2.445 -23.914  1.00  1.06           C  
ATOM    311  OE1 GLU A  21      17.519  -2.242 -22.786  1.00  1.06           O  
ATOM    312  OE2 GLU A  21      18.797  -1.799 -24.420  1.00  1.06           O  
ATOM    313  H   GLU A  21      14.125  -5.670 -23.163  1.00  1.06           H  
ATOM    314  HA  GLU A  21      14.923  -4.610 -25.745  1.00  1.06           H  
ATOM    315 1HB  GLU A  21      15.357  -3.346 -23.704  1.00  1.06           H  
ATOM    316 2HB  GLU A  21      16.407  -4.631 -23.130  1.00  1.06           H  
ATOM    317 1HG  GLU A  21      17.973  -4.273 -24.950  1.00  1.06           H  
ATOM    318 2HG  GLU A  21      16.917  -3.069 -25.675  1.00  1.06           H  
ATOM    319  N   PRO A  22      16.606  -6.445 -26.540  1.00  0.88           N  
ATOM    320  CA  PRO A  22      17.557  -7.422 -27.032  1.00  0.88           C  
ATOM    321  C   PRO A  22      18.912  -7.295 -26.341  1.00  0.88           C  
ATOM    322  O   PRO A  22      19.329  -6.177 -25.994  1.00  0.88           O  
ATOM    323  CB  PRO A  22      17.641  -7.070 -28.508  1.00  0.88           C  
ATOM    324  CG  PRO A  22      16.363  -6.385 -28.839  1.00  0.88           C  
ATOM    325  CD  PRO A  22      16.005  -5.616 -27.612  1.00  0.88           C  
ATOM    326  HA  PRO A  22      17.145  -8.439 -26.891  1.00  0.88           H  
ATOM    327 1HB  PRO A  22      18.515  -6.425 -28.674  1.00  0.88           H  
ATOM    328 2HB  PRO A  22      17.782  -7.968 -29.076  1.00  0.88           H  
ATOM    329 1HG  PRO A  22      16.495  -5.739 -29.718  1.00  0.88           H  
ATOM    330 2HG  PRO A  22      15.597  -7.133 -29.106  1.00  0.88           H  
ATOM    331 1HD  PRO A  22      16.440  -4.605 -27.630  1.00  0.88           H  
ATOM    332 2HD  PRO A  22      14.908  -5.616 -27.572  1.00  0.88           H  
ATOM    333  N   ILE A  23      19.598  -8.425 -26.166  1.00  0.77           N  
ATOM    334  CA  ILE A  23      20.921  -8.454 -25.552  1.00  0.77           C  
ATOM    335  C   ILE A  23      22.015  -8.634 -26.575  1.00  0.77           C  
ATOM    336  O   ILE A  23      22.081  -9.633 -27.277  1.00  0.77           O  
ATOM    337  CB  ILE A  23      21.016  -9.567 -24.519  1.00  0.77           C  
ATOM    338  CG1 ILE A  23      19.921  -9.386 -23.455  1.00  0.77           C  
ATOM    339  CG2 ILE A  23      22.390  -9.610 -23.933  1.00  0.77           C  
ATOM    340  CD1 ILE A  23      19.999  -8.056 -22.762  1.00  0.77           C  
ATOM    341  H   ILE A  23      19.208  -9.309 -26.499  1.00  0.77           H  
ATOM    342  HA  ILE A  23      21.095  -7.506 -25.048  1.00  0.77           H  
ATOM    343  HB  ILE A  23      20.818 -10.521 -25.011  1.00  0.77           H  
ATOM    344 1HG1 ILE A  23      18.935  -9.485 -23.917  1.00  0.77           H  
ATOM    345 2HG1 ILE A  23      20.031 -10.163 -22.703  1.00  0.77           H  
ATOM    346 1HG2 ILE A  23      22.448 -10.422 -23.219  1.00  0.77           H  
ATOM    347 2HG2 ILE A  23      23.119  -9.770 -24.728  1.00  0.77           H  
ATOM    348 3HG2 ILE A  23      22.596  -8.667 -23.444  1.00  0.77           H  
ATOM    349 1HD1 ILE A  23      19.219  -7.981 -22.008  1.00  0.77           H  
ATOM    350 2HD1 ILE A  23      20.965  -7.957 -22.300  1.00  0.77           H  
ATOM    351 3HD1 ILE A  23      19.865  -7.264 -23.491  1.00  0.77           H  
ATOM    352  N   ALA A  24      22.862  -7.655 -26.697  1.00  0.70           N  
ATOM    353  CA  ALA A  24      23.866  -7.703 -27.721  1.00  0.70           C  
ATOM    354  C   ALA A  24      24.991  -8.631 -27.374  1.00  0.70           C  
ATOM    355  O   ALA A  24      25.448  -8.667 -26.234  1.00  0.70           O  
ATOM    356  CB  ALA A  24      24.397  -6.326 -27.935  1.00  0.70           C  
ATOM    357  H   ALA A  24      22.829  -6.870 -26.056  1.00  0.70           H  
ATOM    358  HA  ALA A  24      23.416  -8.062 -28.629  1.00  0.70           H  
ATOM    359 1HB  ALA A  24      25.132  -6.324 -28.692  1.00  0.70           H  
ATOM    360 2HB  ALA A  24      23.591  -5.691 -28.220  1.00  0.70           H  
ATOM    361 3HB  ALA A  24      24.836  -5.967 -27.008  1.00  0.70           H  
ATOM    362  N   VAL A  25      25.525  -9.290 -28.390  1.00  0.67           N  
ATOM    363  CA  VAL A  25      26.753 -10.038 -28.235  1.00  0.67           C  
ATOM    364  C   VAL A  25      27.854  -9.159 -28.754  1.00  0.67           C  
ATOM    365  O   VAL A  25      27.879  -8.828 -29.947  1.00  0.67           O  
ATOM    366  CB  VAL A  25      26.764 -11.357 -29.002  1.00  0.67           C  
ATOM    367  CG1 VAL A  25      28.057 -11.919 -28.772  1.00  0.67           C  
ATOM    368  CG2 VAL A  25      25.626 -12.247 -28.554  1.00  0.67           C  
ATOM    369  H   VAL A  25      25.086  -9.265 -29.300  1.00  0.67           H  
ATOM    370  HA  VAL A  25      26.935 -10.238 -27.181  1.00  0.67           H  
ATOM    371  HB  VAL A  25      26.657 -11.182 -30.072  1.00  0.67           H  
ATOM    372 1HG1 VAL A  25      28.158 -12.849 -29.244  1.00  0.67           H  
ATOM    373 2HG1 VAL A  25      28.833 -11.242 -29.132  1.00  0.67           H  
ATOM    374 3HG1 VAL A  25      28.126 -12.007 -27.746  1.00  0.67           H  
ATOM    375 1HG2 VAL A  25      25.647 -13.182 -29.094  1.00  0.67           H  
ATOM    376 2HG2 VAL A  25      25.710 -12.444 -27.512  1.00  0.67           H  
ATOM    377 3HG2 VAL A  25      24.685 -11.736 -28.757  1.00  0.67           H  
ATOM    378  N   ILE A  26      28.739  -8.788 -27.838  1.00  0.65           N  
ATOM    379  CA  ILE A  26      29.783  -7.812 -28.067  1.00  0.65           C  
ATOM    380  C   ILE A  26      31.117  -8.481 -28.350  1.00  0.65           C  
ATOM    381  O   ILE A  26      31.859  -8.071 -29.241  1.00  0.65           O  
ATOM    382  CB  ILE A  26      29.916  -6.934 -26.829  1.00  0.65           C  
ATOM    383  CG1 ILE A  26      28.588  -6.394 -26.489  1.00  0.65           C  
ATOM    384  CG2 ILE A  26      30.828  -5.794 -27.124  1.00  0.65           C  
ATOM    385  CD1 ILE A  26      27.990  -5.633 -27.577  1.00  0.65           C  
ATOM    386  H   ILE A  26      28.650  -9.178 -26.903  1.00  0.65           H  
ATOM    387  HA  ILE A  26      29.511  -7.199 -28.920  1.00  0.65           H  
ATOM    388  HB  ILE A  26      30.292  -7.521 -25.993  1.00  0.65           H  
ATOM    389 1HG1 ILE A  26      27.922  -7.224 -26.235  1.00  0.65           H  
ATOM    390 2HG1 ILE A  26      28.679  -5.763 -25.635  1.00  0.65           H  
ATOM    391 1HG2 ILE A  26      30.924  -5.147 -26.249  1.00  0.65           H  
ATOM    392 2HG2 ILE A  26      31.787  -6.163 -27.409  1.00  0.65           H  
ATOM    393 3HG2 ILE A  26      30.416  -5.235 -27.942  1.00  0.65           H  
ATOM    394 1HD1 ILE A  26      27.038  -5.289 -27.255  1.00  0.65           H  
ATOM    395 2HD1 ILE A  26      28.626  -4.786 -27.831  1.00  0.65           H  
ATOM    396 3HD1 ILE A  26      27.874  -6.268 -28.446  1.00  0.65           H  
ATOM    397  N   GLY A  27      31.448  -9.499 -27.561  1.00  0.65           N  
ATOM    398  CA  GLY A  27      32.735 -10.169 -27.751  1.00  0.65           C  
ATOM    399  C   GLY A  27      32.636 -11.668 -27.619  1.00  0.65           C  
ATOM    400  O   GLY A  27      31.817 -12.185 -26.868  1.00  0.65           O  
ATOM    401  H   GLY A  27      30.792  -9.791 -26.838  1.00  0.65           H  
ATOM    402 1HA  GLY A  27      33.146  -9.914 -28.723  1.00  0.65           H  
ATOM    403 2HA  GLY A  27      33.448  -9.813 -27.020  1.00  0.65           H  
ATOM    404  N   LEU A  28      33.496 -12.372 -28.338  1.00  0.65           N  
ATOM    405  CA  LEU A  28      33.530 -13.826 -28.280  1.00  0.65           C  
ATOM    406  C   LEU A  28      34.949 -14.357 -28.161  1.00  0.65           C  
ATOM    407  O   LEU A  28      35.880 -13.806 -28.758  1.00  0.65           O  
ATOM    408  CB  LEU A  28      32.925 -14.425 -29.554  1.00  0.65           C  
ATOM    409  CG  LEU A  28      31.489 -14.144 -29.870  1.00  0.65           C  
ATOM    410  CD1 LEU A  28      31.227 -14.605 -31.305  1.00  0.65           C  
ATOM    411  CD2 LEU A  28      30.625 -14.860 -28.855  1.00  0.65           C  
ATOM    412  H   LEU A  28      34.146 -11.892 -28.943  1.00  0.65           H  
ATOM    413  HA  LEU A  28      32.965 -14.158 -27.412  1.00  0.65           H  
ATOM    414 1HB  LEU A  28      33.501 -14.064 -30.398  1.00  0.65           H  
ATOM    415 2HB  LEU A  28      33.044 -15.509 -29.503  1.00  0.65           H  
ATOM    416  HG  LEU A  28      31.295 -13.077 -29.818  1.00  0.65           H  
ATOM    417 1HD1 LEU A  28      30.228 -14.414 -31.583  1.00  0.65           H  
ATOM    418 2HD1 LEU A  28      31.886 -14.065 -31.984  1.00  0.65           H  
ATOM    419 3HD1 LEU A  28      31.420 -15.656 -31.381  1.00  0.65           H  
ATOM    420 1HD2 LEU A  28      29.582 -14.675 -29.044  1.00  0.65           H  
ATOM    421 2HD2 LEU A  28      30.795 -15.908 -28.870  1.00  0.65           H  
ATOM    422 3HD2 LEU A  28      30.897 -14.486 -27.889  1.00  0.65           H  
ATOM    423  N   SER A  29      35.085 -15.488 -27.488  1.00  0.66           N  
ATOM    424  CA  SER A  29      36.339 -16.223 -27.470  1.00  0.66           C  
ATOM    425  C   SER A  29      36.093 -17.709 -27.362  1.00  0.66           C  
ATOM    426  O   SER A  29      35.081 -18.151 -26.814  1.00  0.66           O  
ATOM    427  CB  SER A  29      37.183 -15.798 -26.311  1.00  0.66           C  
ATOM    428  OG  SER A  29      36.541 -16.108 -25.110  1.00  0.66           O  
ATOM    429  H   SER A  29      34.289 -15.830 -26.952  1.00  0.66           H  
ATOM    430  HA  SER A  29      36.880 -16.016 -28.389  1.00  0.66           H  
ATOM    431 1HB  SER A  29      38.149 -16.305 -26.352  1.00  0.66           H  
ATOM    432 2HB  SER A  29      37.373 -14.738 -26.372  1.00  0.66           H  
ATOM    433  HG  SER A  29      37.175 -15.876 -24.402  1.00  0.66           H  
ATOM    434  N   CYS A  30      37.053 -18.491 -27.813  1.00  0.68           N  
ATOM    435  CA  CYS A  30      36.963 -19.921 -27.620  1.00  0.68           C  
ATOM    436  C   CYS A  30      38.314 -20.561 -27.747  1.00  0.68           C  
ATOM    437  O   CYS A  30      39.233 -19.984 -28.314  1.00  0.68           O  
ATOM    438  CB  CYS A  30      35.975 -20.561 -28.602  1.00  0.68           C  
ATOM    439  SG  CYS A  30      36.418 -20.452 -30.356  1.00  0.68           S  
ATOM    440  H   CYS A  30      37.868 -18.091 -28.257  1.00  0.68           H  
ATOM    441  HA  CYS A  30      36.618 -20.117 -26.622  1.00  0.68           H  
ATOM    442 1HB  CYS A  30      35.862 -21.611 -28.348  1.00  0.68           H  
ATOM    443 2HB  CYS A  30      35.017 -20.115 -28.467  1.00  0.68           H  
ATOM    444  HG  CYS A  30      37.540 -21.160 -30.241  1.00  0.68           H  
ATOM    445  N   ARG A  31      38.419 -21.758 -27.224  1.00  0.71           N  
ATOM    446  CA  ARG A  31      39.612 -22.559 -27.374  1.00  0.71           C  
ATOM    447  C   ARG A  31      39.163 -23.970 -27.627  1.00  0.71           C  
ATOM    448  O   ARG A  31      38.707 -24.665 -26.711  1.00  0.71           O  
ATOM    449  CB  ARG A  31      40.480 -22.508 -26.147  1.00  0.71           C  
ATOM    450  CG  ARG A  31      41.833 -23.081 -26.335  1.00  0.71           C  
ATOM    451  CD  ARG A  31      42.725 -22.178 -27.095  1.00  0.71           C  
ATOM    452  NE  ARG A  31      42.960 -20.892 -26.399  1.00  0.71           N  
ATOM    453  CZ  ARG A  31      43.840 -20.718 -25.373  1.00  0.71           C  
ATOM    454  NH1 ARG A  31      44.526 -21.753 -24.917  1.00  0.71           N  
ATOM    455  NH2 ARG A  31      44.021 -19.521 -24.819  1.00  0.71           N  
ATOM    456  H   ARG A  31      37.611 -22.137 -26.737  1.00  0.71           H  
ATOM    457  HA  ARG A  31      40.180 -22.208 -28.238  1.00  0.71           H  
ATOM    458 1HB  ARG A  31      40.619 -21.494 -25.834  1.00  0.71           H  
ATOM    459 2HB  ARG A  31      39.990 -23.046 -25.347  1.00  0.71           H  
ATOM    460 1HG  ARG A  31      42.301 -23.282 -25.387  1.00  0.71           H  
ATOM    461 2HG  ARG A  31      41.726 -23.996 -26.898  1.00  0.71           H  
ATOM    462 1HD  ARG A  31      43.683 -22.663 -27.265  1.00  0.71           H  
ATOM    463 2HD  ARG A  31      42.254 -21.959 -28.049  1.00  0.71           H  
ATOM    464  HE  ARG A  31      42.448 -20.072 -26.729  1.00  0.71           H  
ATOM    465 1HH1 ARG A  31      44.398 -22.662 -25.330  1.00  0.71           H  
ATOM    466 2HH1 ARG A  31      45.189 -21.633 -24.151  1.00  0.71           H  
ATOM    467 1HH2 ARG A  31      43.516 -18.683 -25.165  1.00  0.71           H  
ATOM    468 2HH2 ARG A  31      44.689 -19.419 -24.039  1.00  0.71           H  
ATOM    469  N   LEU A  32      39.192 -24.348 -28.887  1.00  0.75           N  
ATOM    470  CA  LEU A  32      38.663 -25.617 -29.320  1.00  0.75           C  
ATOM    471  C   LEU A  32      39.852 -26.401 -29.882  1.00  0.75           C  
ATOM    472  O   LEU A  32      40.876 -25.794 -30.189  1.00  0.75           O  
ATOM    473  CB  LEU A  32      37.497 -25.335 -30.283  1.00  0.75           C  
ATOM    474  CG  LEU A  32      36.405 -24.408 -29.685  1.00  0.75           C  
ATOM    475  CD1 LEU A  32      35.389 -24.086 -30.735  1.00  0.75           C  
ATOM    476  CD2 LEU A  32      35.759 -25.080 -28.497  1.00  0.75           C  
ATOM    477  H   LEU A  32      39.615 -23.724 -29.580  1.00  0.75           H  
ATOM    478  HA  LEU A  32      38.271 -26.135 -28.448  1.00  0.75           H  
ATOM    479 1HB  LEU A  32      37.878 -24.872 -31.177  1.00  0.75           H  
ATOM    480 2HB  LEU A  32      36.999 -26.235 -30.554  1.00  0.75           H  
ATOM    481  HG  LEU A  32      36.858 -23.478 -29.368  1.00  0.75           H  
ATOM    482 1HD1 LEU A  32      34.631 -23.421 -30.320  1.00  0.75           H  
ATOM    483 2HD1 LEU A  32      35.892 -23.594 -31.556  1.00  0.75           H  
ATOM    484 3HD1 LEU A  32      34.920 -24.992 -31.082  1.00  0.75           H  
ATOM    485 1HD2 LEU A  32      34.989 -24.429 -28.072  1.00  0.75           H  
ATOM    486 2HD2 LEU A  32      35.321 -25.998 -28.820  1.00  0.75           H  
ATOM    487 3HD2 LEU A  32      36.498 -25.294 -27.741  1.00  0.75           H  
ATOM    488  N   PRO A  33      39.771 -27.724 -30.044  1.00  0.80           N  
ATOM    489  CA  PRO A  33      40.869 -28.614 -30.401  1.00  0.80           C  
ATOM    490  C   PRO A  33      41.730 -28.136 -31.576  1.00  0.80           C  
ATOM    491  O   PRO A  33      42.928 -28.401 -31.616  1.00  0.80           O  
ATOM    492  CB  PRO A  33      40.122 -29.889 -30.738  1.00  0.80           C  
ATOM    493  CG  PRO A  33      38.862 -29.788 -29.926  1.00  0.80           C  
ATOM    494  CD  PRO A  33      38.476 -28.390 -30.006  1.00  0.80           C  
ATOM    495  HA  PRO A  33      41.498 -28.767 -29.508  1.00  0.80           H  
ATOM    496 1HB  PRO A  33      39.991 -29.959 -31.799  1.00  0.80           H  
ATOM    497 2HB  PRO A  33      40.727 -30.756 -30.457  1.00  0.80           H  
ATOM    498 1HG  PRO A  33      38.087 -30.471 -30.289  1.00  0.80           H  
ATOM    499 2HG  PRO A  33      39.071 -30.034 -28.890  1.00  0.80           H  
ATOM    500 1HD  PRO A  33      37.956 -28.230 -30.943  1.00  0.80           H  
ATOM    501 2HD  PRO A  33      37.876 -28.136 -29.131  1.00  0.80           H  
ATOM    502  N   LYS A  34      41.127 -27.441 -32.543  1.00  0.84           N  
ATOM    503  CA  LYS A  34      41.877 -26.930 -33.684  1.00  0.84           C  
ATOM    504  C   LYS A  34      41.567 -25.459 -33.962  1.00  0.84           C  
ATOM    505  O   LYS A  34      41.615 -25.028 -35.114  1.00  0.84           O  
ATOM    506  CB  LYS A  34      41.649 -27.764 -34.948  1.00  0.84           C  
ATOM    507  CG  LYS A  34      42.140 -29.209 -34.881  1.00  0.84           C  
ATOM    508  CD  LYS A  34      42.021 -29.879 -36.252  1.00  0.84           C  
ATOM    509  CE  LYS A  34      42.464 -31.340 -36.219  1.00  0.84           C  
ATOM    510  NZ  LYS A  34      42.196 -32.010 -37.515  1.00  0.84           N  
ATOM    511  H   LYS A  34      40.143 -27.244 -32.486  1.00  0.84           H  
ATOM    512  HA  LYS A  34      42.938 -26.986 -33.446  1.00  0.84           H  
ATOM    513 1HB  LYS A  34      40.596 -27.819 -35.147  1.00  0.84           H  
ATOM    514 2HB  LYS A  34      42.123 -27.279 -35.802  1.00  0.84           H  
ATOM    515 1HG  LYS A  34      43.182 -29.228 -34.554  1.00  0.84           H  
ATOM    516 2HG  LYS A  34      41.543 -29.773 -34.159  1.00  0.84           H  
ATOM    517 1HD  LYS A  34      41.014 -29.799 -36.651  1.00  0.84           H  
ATOM    518 2HD  LYS A  34      42.681 -29.355 -36.940  1.00  0.84           H  
ATOM    519 1HE  LYS A  34      43.531 -31.380 -36.015  1.00  0.84           H  
ATOM    520 2HE  LYS A  34      41.930 -31.872 -35.429  1.00  0.84           H  
ATOM    521 1HZ  LYS A  34      42.493 -32.971 -37.493  1.00  0.84           H  
ATOM    522 2HZ  LYS A  34      41.172 -31.979 -37.676  1.00  0.84           H  
ATOM    523 3HZ  LYS A  34      42.676 -31.531 -38.258  1.00  0.84           H  
ATOM    524  N   ALA A  35      41.234 -24.689 -32.922  1.00  0.89           N  
ATOM    525  CA  ALA A  35      40.938 -23.262 -33.121  1.00  0.89           C  
ATOM    526  C   ALA A  35      41.292 -22.420 -31.888  1.00  0.89           C  
ATOM    527  O   ALA A  35      40.832 -22.682 -30.769  1.00  0.89           O  
ATOM    528  CB  ALA A  35      39.462 -23.087 -33.461  1.00  0.89           C  
ATOM    529  H   ALA A  35      41.204 -25.093 -31.985  1.00  0.89           H  
ATOM    530  HA  ALA A  35      41.545 -22.901 -33.953  1.00  0.89           H  
ATOM    531 1HB  ALA A  35      39.261 -22.031 -33.634  1.00  0.89           H  
ATOM    532 2HB  ALA A  35      39.224 -23.654 -34.362  1.00  0.89           H  
ATOM    533 3HB  ALA A  35      38.853 -23.436 -32.644  1.00  0.89           H  
ATOM    534  N   SER A  36      42.032 -21.322 -32.113  1.00  0.92           N  
ATOM    535  CA  SER A  36      42.465 -20.437 -31.022  1.00  0.92           C  
ATOM    536  C   SER A  36      41.453 -19.336 -30.712  1.00  0.92           C  
ATOM    537  O   SER A  36      41.678 -18.512 -29.828  1.00  0.92           O  
ATOM    538  CB  SER A  36      43.772 -19.770 -31.388  1.00  0.92           C  
ATOM    539  OG  SER A  36      44.758 -20.717 -31.662  1.00  0.92           O  
ATOM    540  H   SER A  36      42.396 -21.134 -33.052  1.00  0.92           H  
ATOM    541  HA  SER A  36      42.607 -21.039 -30.130  1.00  0.92           H  
ATOM    542 1HB  SER A  36      43.628 -19.124 -32.254  1.00  0.92           H  
ATOM    543 2HB  SER A  36      44.091 -19.139 -30.563  1.00  0.92           H  
ATOM    544  HG  SER A  36      44.589 -20.973 -32.606  1.00  0.92           H  
ATOM    545  N   GLY A  37      40.381 -19.288 -31.487  1.00  0.93           N  
ATOM    546  CA  GLY A  37      39.334 -18.290 -31.306  1.00  0.93           C  
ATOM    547  C   GLY A  37      38.305 -18.380 -32.437  1.00  0.93           C  
ATOM    548  O   GLY A  37      38.505 -19.155 -33.370  1.00  0.93           O  
ATOM    549  H   GLY A  37      40.291 -19.994 -32.200  1.00  0.93           H  
ATOM    550 1HA  GLY A  37      38.867 -18.471 -30.342  1.00  0.93           H  
ATOM    551 2HA  GLY A  37      39.780 -17.297 -31.276  1.00  0.93           H  
ATOM    552  N   PRO A  38      37.221 -17.576 -32.393  1.00  0.92           N  
ATOM    553  CA  PRO A  38      36.135 -17.482 -33.367  1.00  0.92           C  
ATOM    554  C   PRO A  38      36.635 -17.258 -34.803  1.00  0.92           C  
ATOM    555  O   PRO A  38      36.017 -17.716 -35.763  1.00  0.92           O  
ATOM    556  CB  PRO A  38      35.366 -16.260 -32.857  1.00  0.92           C  
ATOM    557  CG  PRO A  38      35.611 -16.259 -31.384  1.00  0.92           C  
ATOM    558  CD  PRO A  38      37.035 -16.705 -31.233  1.00  0.92           C  
ATOM    559  HA  PRO A  38      35.506 -18.374 -33.297  1.00  0.92           H  
ATOM    560 1HB  PRO A  38      35.725 -15.349 -33.352  1.00  0.92           H  
ATOM    561 2HB  PRO A  38      34.297 -16.360 -33.103  1.00  0.92           H  
ATOM    562 1HG  PRO A  38      35.466 -15.250 -30.985  1.00  0.92           H  
ATOM    563 2HG  PRO A  38      34.895 -16.915 -30.865  1.00  0.92           H  
ATOM    564 1HD  PRO A  38      37.725 -15.851 -31.255  1.00  0.92           H  
ATOM    565 2HD  PRO A  38      37.096 -17.266 -30.317  1.00  0.92           H  
ATOM    566  N   GLN A  39      37.781 -16.587 -34.963  1.00  0.90           N  
ATOM    567  CA  GLN A  39      38.318 -16.358 -36.304  1.00  0.90           C  
ATOM    568  C   GLN A  39      38.834 -17.672 -36.884  1.00  0.90           C  
ATOM    569  O   GLN A  39      38.458 -18.064 -37.995  1.00  0.90           O  
ATOM    570  CB  GLN A  39      39.442 -15.317 -36.256  1.00  0.90           C  
ATOM    571  CG  GLN A  39      40.047 -14.970 -37.599  1.00  0.90           C  
ATOM    572  CD  GLN A  39      41.155 -13.921 -37.488  1.00  0.90           C  
ATOM    573  OE1 GLN A  39      41.736 -13.705 -36.416  1.00  0.90           O  
ATOM    574  NE2 GLN A  39      41.450 -13.264 -38.604  1.00  0.90           N  
ATOM    575  H   GLN A  39      38.273 -16.217 -34.164  1.00  0.90           H  
ATOM    576  HA  GLN A  39      37.517 -15.990 -36.945  1.00  0.90           H  
ATOM    577 1HB  GLN A  39      39.066 -14.398 -35.809  1.00  0.90           H  
ATOM    578 2HB  GLN A  39      40.245 -15.684 -35.618  1.00  0.90           H  
ATOM    579 1HG  GLN A  39      40.477 -15.877 -38.030  1.00  0.90           H  
ATOM    580 2HG  GLN A  39      39.265 -14.581 -38.250  1.00  0.90           H  
ATOM    581 1HE2 GLN A  39      42.171 -12.570 -38.604  1.00  0.90           H  
ATOM    582 2HE2 GLN A  39      40.959 -13.469 -39.449  1.00  0.90           H  
ATOM    583  N   GLU A  40      39.670 -18.370 -36.112  1.00  0.87           N  
ATOM    584  CA  GLU A  40      40.186 -19.656 -36.554  1.00  0.87           C  
ATOM    585  C   GLU A  40      39.049 -20.665 -36.634  1.00  0.87           C  
ATOM    586  O   GLU A  40      39.056 -21.543 -37.496  1.00  0.87           O  
ATOM    587  CB  GLU A  40      41.341 -20.150 -35.678  1.00  0.87           C  
ATOM    588  CG  GLU A  40      42.628 -19.336 -35.851  1.00  0.87           C  
ATOM    589  CD  GLU A  40      43.838 -19.883 -35.104  1.00  0.87           C  
ATOM    590  OE1 GLU A  40      43.686 -20.767 -34.274  1.00  0.87           O  
ATOM    591  OE2 GLU A  40      44.916 -19.405 -35.357  1.00  0.87           O  
ATOM    592  H   GLU A  40      39.931 -18.012 -35.206  1.00  0.87           H  
ATOM    593  HA  GLU A  40      40.588 -19.532 -37.560  1.00  0.87           H  
ATOM    594 1HB  GLU A  40      41.044 -20.101 -34.629  1.00  0.87           H  
ATOM    595 2HB  GLU A  40      41.559 -21.191 -35.912  1.00  0.87           H  
ATOM    596 1HG  GLU A  40      42.865 -19.292 -36.917  1.00  0.87           H  
ATOM    597 2HG  GLU A  40      42.433 -18.317 -35.515  1.00  0.87           H  
ATOM    598  N   LEU A  41      38.061 -20.537 -35.739  1.00  0.84           N  
ATOM    599  CA  LEU A  41      36.913 -21.420 -35.775  1.00  0.84           C  
ATOM    600  C   LEU A  41      36.215 -21.239 -37.106  1.00  0.84           C  
ATOM    601  O   LEU A  41      35.941 -22.218 -37.788  1.00  0.84           O  
ATOM    602  CB  LEU A  41      35.947 -21.172 -34.617  1.00  0.84           C  
ATOM    603  CG  LEU A  41      34.699 -22.021 -34.677  1.00  0.84           C  
ATOM    604  CD1 LEU A  41      35.084 -23.462 -34.669  1.00  0.84           C  
ATOM    605  CD2 LEU A  41      33.799 -21.697 -33.503  1.00  0.84           C  
ATOM    606  H   LEU A  41      38.117 -19.822 -35.021  1.00  0.84           H  
ATOM    607  HA  LEU A  41      37.262 -22.449 -35.709  1.00  0.84           H  
ATOM    608 1HB  LEU A  41      36.459 -21.338 -33.668  1.00  0.84           H  
ATOM    609 2HB  LEU A  41      35.633 -20.147 -34.668  1.00  0.84           H  
ATOM    610  HG  LEU A  41      34.178 -21.811 -35.593  1.00  0.84           H  
ATOM    611 1HD1 LEU A  41      34.186 -24.075 -34.728  1.00  0.84           H  
ATOM    612 2HD1 LEU A  41      35.720 -23.671 -35.527  1.00  0.84           H  
ATOM    613 3HD1 LEU A  41      35.622 -23.692 -33.767  1.00  0.84           H  
ATOM    614 1HD2 LEU A  41      32.892 -22.303 -33.552  1.00  0.84           H  
ATOM    615 2HD2 LEU A  41      34.317 -21.897 -32.569  1.00  0.84           H  
ATOM    616 3HD2 LEU A  41      33.547 -20.659 -33.557  1.00  0.84           H  
ATOM    617  N   TRP A  42      35.963 -19.997 -37.521  1.00  0.81           N  
ATOM    618  CA  TRP A  42      35.349 -19.795 -38.825  1.00  0.81           C  
ATOM    619  C   TRP A  42      36.142 -20.504 -39.905  1.00  0.81           C  
ATOM    620  O   TRP A  42      35.560 -21.159 -40.764  1.00  0.81           O  
ATOM    621  CB  TRP A  42      35.245 -18.333 -39.224  1.00  0.81           C  
ATOM    622  CG  TRP A  42      34.615 -18.186 -40.592  1.00  0.81           C  
ATOM    623  CD1 TRP A  42      35.238 -17.855 -41.762  1.00  0.81           C  
ATOM    624  CD2 TRP A  42      33.225 -18.393 -40.927  1.00  0.81           C  
ATOM    625  NE1 TRP A  42      34.323 -17.835 -42.797  1.00  0.81           N  
ATOM    626  CE2 TRP A  42      33.088 -18.160 -42.300  1.00  0.81           C  
ATOM    627  CE3 TRP A  42      32.113 -18.748 -40.190  1.00  0.81           C  
ATOM    628  CZ2 TRP A  42      31.858 -18.268 -42.944  1.00  0.81           C  
ATOM    629  CZ3 TRP A  42      30.888 -18.834 -40.814  1.00  0.81           C  
ATOM    630  CH2 TRP A  42      30.754 -18.606 -42.156  1.00  0.81           C  
ATOM    631  H   TRP A  42      36.180 -19.193 -36.933  1.00  0.81           H  
ATOM    632  HA  TRP A  42      34.347 -20.213 -38.801  1.00  0.81           H  
ATOM    633 1HB  TRP A  42      34.662 -17.787 -38.501  1.00  0.81           H  
ATOM    634 2HB  TRP A  42      36.238 -17.887 -39.246  1.00  0.81           H  
ATOM    635  HD1 TRP A  42      36.301 -17.642 -41.861  1.00  0.81           H  
ATOM    636  HE1 TRP A  42      34.529 -17.623 -43.767  1.00  0.81           H  
ATOM    637  HE3 TRP A  42      32.208 -18.948 -39.134  1.00  0.81           H  
ATOM    638  HZ2 TRP A  42      31.747 -18.093 -44.014  1.00  0.81           H  
ATOM    639  HZ3 TRP A  42      30.028 -19.101 -40.204  1.00  0.81           H  
ATOM    640  HH2 TRP A  42      29.766 -18.698 -42.610  1.00  0.81           H  
ATOM    641  N   GLN A  43      37.471 -20.369 -39.887  1.00  0.79           N  
ATOM    642  CA  GLN A  43      38.283 -21.009 -40.918  1.00  0.79           C  
ATOM    643  C   GLN A  43      38.140 -22.541 -40.859  1.00  0.79           C  
ATOM    644  O   GLN A  43      37.974 -23.196 -41.886  1.00  0.79           O  
ATOM    645  CB  GLN A  43      39.747 -20.616 -40.717  1.00  0.79           C  
ATOM    646  CG  GLN A  43      40.035 -19.145 -40.988  1.00  0.79           C  
ATOM    647  CD  GLN A  43      41.463 -18.744 -40.624  1.00  0.79           C  
ATOM    648  OE1 GLN A  43      42.168 -19.460 -39.905  1.00  0.79           O  
ATOM    649  NE2 GLN A  43      41.894 -17.587 -41.117  1.00  0.79           N  
ATOM    650  H   GLN A  43      37.908 -19.796 -39.160  1.00  0.79           H  
ATOM    651  HA  GLN A  43      37.944 -20.667 -41.895  1.00  0.79           H  
ATOM    652 1HB  GLN A  43      40.051 -20.838 -39.700  1.00  0.79           H  
ATOM    653 2HB  GLN A  43      40.374 -21.214 -41.381  1.00  0.79           H  
ATOM    654 1HG  GLN A  43      39.878 -18.946 -42.046  1.00  0.79           H  
ATOM    655 2HG  GLN A  43      39.349 -18.546 -40.387  1.00  0.79           H  
ATOM    656 1HE2 GLN A  43      42.820 -17.270 -40.912  1.00  0.79           H  
ATOM    657 2HE2 GLN A  43      41.291 -17.034 -41.691  1.00  0.79           H  
ATOM    658  N   LEU A  44      38.117 -23.106 -39.647  1.00  0.78           N  
ATOM    659  CA  LEU A  44      37.955 -24.547 -39.448  1.00  0.78           C  
ATOM    660  C   LEU A  44      36.664 -24.977 -40.110  1.00  0.78           C  
ATOM    661  O   LEU A  44      36.605 -25.931 -40.900  1.00  0.78           O  
ATOM    662  CB  LEU A  44      37.879 -24.855 -37.931  1.00  0.78           C  
ATOM    663  CG  LEU A  44      37.843 -26.313 -37.446  1.00  0.78           C  
ATOM    664  CD1 LEU A  44      38.358 -26.327 -36.021  1.00  0.78           C  
ATOM    665  CD2 LEU A  44      36.405 -26.868 -37.516  1.00  0.78           C  
ATOM    666  H   LEU A  44      38.249 -22.513 -38.830  1.00  0.78           H  
ATOM    667  HA  LEU A  44      38.791 -25.073 -39.904  1.00  0.78           H  
ATOM    668 1HB  LEU A  44      38.725 -24.366 -37.444  1.00  0.78           H  
ATOM    669 2HB  LEU A  44      36.981 -24.400 -37.547  1.00  0.78           H  
ATOM    670  HG  LEU A  44      38.500 -26.929 -38.049  1.00  0.78           H  
ATOM    671 1HD1 LEU A  44      38.355 -27.339 -35.646  1.00  0.78           H  
ATOM    672 2HD1 LEU A  44      39.369 -25.931 -36.011  1.00  0.78           H  
ATOM    673 3HD1 LEU A  44      37.725 -25.705 -35.399  1.00  0.78           H  
ATOM    674 1HD2 LEU A  44      36.390 -27.900 -37.153  1.00  0.78           H  
ATOM    675 2HD2 LEU A  44      35.743 -26.257 -36.904  1.00  0.78           H  
ATOM    676 3HD2 LEU A  44      36.059 -26.849 -38.549  1.00  0.78           H  
ATOM    677  N   LEU A  45      35.616 -24.243 -39.776  1.00  0.78           N  
ATOM    678  CA  LEU A  45      34.289 -24.536 -40.232  1.00  0.78           C  
ATOM    679  C   LEU A  45      34.115 -24.368 -41.744  1.00  0.78           C  
ATOM    680  O   LEU A  45      33.650 -25.279 -42.429  1.00  0.78           O  
ATOM    681  CB  LEU A  45      33.353 -23.558 -39.522  1.00  0.78           C  
ATOM    682  CG  LEU A  45      33.149 -23.729 -37.985  1.00  0.78           C  
ATOM    683  CD1 LEU A  45      32.271 -22.579 -37.476  1.00  0.78           C  
ATOM    684  CD2 LEU A  45      32.590 -25.062 -37.669  1.00  0.78           C  
ATOM    685  H   LEU A  45      35.755 -23.452 -39.147  1.00  0.78           H  
ATOM    686  HA  LEU A  45      34.050 -25.563 -39.958  1.00  0.78           H  
ATOM    687 1HB  LEU A  45      33.820 -22.586 -39.615  1.00  0.78           H  
ATOM    688 2HB  LEU A  45      32.482 -23.481 -40.027  1.00  0.78           H  
ATOM    689  HG  LEU A  45      34.100 -23.662 -37.498  1.00  0.78           H  
ATOM    690 1HD1 LEU A  45      32.134 -22.665 -36.400  1.00  0.78           H  
ATOM    691 2HD1 LEU A  45      32.745 -21.628 -37.707  1.00  0.78           H  
ATOM    692 3HD1 LEU A  45      31.316 -22.632 -37.962  1.00  0.78           H  
ATOM    693 1HD2 LEU A  45      32.493 -25.161 -36.595  1.00  0.78           H  
ATOM    694 2HD2 LEU A  45      31.627 -25.204 -38.124  1.00  0.78           H  
ATOM    695 3HD2 LEU A  45      33.283 -25.798 -38.047  1.00  0.78           H  
ATOM    696  N   ASP A  46      34.564 -23.238 -42.287  1.00  0.79           N  
ATOM    697  CA  ASP A  46      34.401 -22.925 -43.705  1.00  0.79           C  
ATOM    698  C   ASP A  46      35.213 -23.874 -44.597  1.00  0.79           C  
ATOM    699  O   ASP A  46      34.776 -24.216 -45.697  1.00  0.79           O  
ATOM    700  CB  ASP A  46      34.729 -21.446 -43.959  1.00  0.79           C  
ATOM    701  CG  ASP A  46      34.184 -20.874 -45.307  1.00  0.79           C  
ATOM    702  OD1 ASP A  46      32.977 -20.872 -45.504  1.00  0.79           O  
ATOM    703  OD2 ASP A  46      34.972 -20.408 -46.098  1.00  0.79           O  
ATOM    704  H   ASP A  46      34.990 -22.541 -41.690  1.00  0.79           H  
ATOM    705  HA  ASP A  46      33.350 -23.061 -43.954  1.00  0.79           H  
ATOM    706 1HB  ASP A  46      34.324 -20.850 -43.138  1.00  0.79           H  
ATOM    707 2HB  ASP A  46      35.815 -21.318 -43.934  1.00  0.79           H  
ATOM    708  N   ASP A  47      36.364 -24.355 -44.098  1.00  0.79           N  
ATOM    709  CA  ASP A  47      37.205 -25.292 -44.843  1.00  0.79           C  
ATOM    710  C   ASP A  47      36.696 -26.726 -44.742  1.00  0.79           C  
ATOM    711  O   ASP A  47      37.226 -27.623 -45.401  1.00  0.79           O  
ATOM    712  CB  ASP A  47      38.660 -25.276 -44.347  1.00  0.79           C  
ATOM    713  CG  ASP A  47      39.468 -24.005 -44.715  1.00  0.79           C  
ATOM    714  OD1 ASP A  47      39.135 -23.360 -45.681  1.00  0.79           O  
ATOM    715  OD2 ASP A  47      40.439 -23.727 -44.047  1.00  0.79           O  
ATOM    716  H   ASP A  47      36.701 -24.029 -43.191  1.00  0.79           H  
ATOM    717  HA  ASP A  47      37.194 -25.000 -45.893  1.00  0.79           H  
ATOM    718 1HB  ASP A  47      38.654 -25.372 -43.256  1.00  0.79           H  
ATOM    719 2HB  ASP A  47      39.181 -26.145 -44.741  1.00  0.79           H  
ATOM    720  N   GLY A  48      35.702 -26.962 -43.889  1.00  0.79           N  
ATOM    721  CA  GLY A  48      35.166 -28.290 -43.690  1.00  0.79           C  
ATOM    722  C   GLY A  48      36.071 -29.222 -42.883  1.00  0.79           C  
ATOM    723  O   GLY A  48      36.080 -30.434 -43.111  1.00  0.79           O  
ATOM    724  H   GLY A  48      35.259 -26.200 -43.379  1.00  0.79           H  
ATOM    725 1HA  GLY A  48      34.229 -28.163 -43.165  1.00  0.79           H  
ATOM    726 2HA  GLY A  48      34.937 -28.739 -44.654  1.00  0.79           H  
ATOM    727  N   ALA A  49      36.894 -28.668 -41.993  1.00  0.79           N  
ATOM    728  CA  ALA A  49      37.812 -29.495 -41.221  1.00  0.79           C  
ATOM    729  C   ALA A  49      37.152 -30.111 -39.993  1.00  0.79           C  
ATOM    730  O   ALA A  49      36.351 -29.461 -39.325  1.00  0.79           O  
ATOM    731  CB  ALA A  49      38.992 -28.654 -40.779  1.00  0.79           C  
ATOM    732  H   ALA A  49      36.859 -27.664 -41.812  1.00  0.79           H  
ATOM    733  HA  ALA A  49      38.162 -30.304 -41.860  1.00  0.79           H  
ATOM    734 1HB  ALA A  49      39.693 -29.272 -40.220  1.00  0.79           H  
ATOM    735 2HB  ALA A  49      39.487 -28.234 -41.653  1.00  0.79           H  
ATOM    736 3HB  ALA A  49      38.632 -27.849 -40.149  1.00  0.79           H  
ATOM    737  N   SER A  50      37.542 -31.345 -39.659  1.00  0.78           N  
ATOM    738  CA  SER A  50      37.110 -31.955 -38.400  1.00  0.78           C  
ATOM    739  C   SER A  50      38.189 -31.763 -37.359  1.00  0.78           C  
ATOM    740  O   SER A  50      39.378 -31.996 -37.623  1.00  0.78           O  
ATOM    741  CB  SER A  50      36.804 -33.443 -38.528  1.00  0.78           C  
ATOM    742  OG  SER A  50      36.551 -34.039 -37.243  1.00  0.78           O  
ATOM    743  H   SER A  50      38.164 -31.852 -40.273  1.00  0.78           H  
ATOM    744  HA  SER A  50      36.206 -31.447 -38.051  1.00  0.78           H  
ATOM    745 1HB  SER A  50      35.926 -33.568 -39.163  1.00  0.78           H  
ATOM    746 2HB  SER A  50      37.635 -33.953 -39.012  1.00  0.78           H  
ATOM    747  HG  SER A  50      36.127 -34.926 -37.420  1.00  0.78           H  
ATOM    748  N   ALA A  51      37.759 -31.381 -36.173  1.00  0.79           N  
ATOM    749  CA  ALA A  51      38.613 -31.167 -35.022  1.00  0.79           C  
ATOM    750  C   ALA A  51      38.976 -32.450 -34.268  1.00  0.79           C  
ATOM    751  O   ALA A  51      39.751 -32.404 -33.314  1.00  0.79           O  
ATOM    752  CB  ALA A  51      37.913 -30.227 -34.091  1.00  0.79           C  
ATOM    753  H   ALA A  51      36.766 -31.167 -36.069  1.00  0.79           H  
ATOM    754  HA  ALA A  51      39.520 -30.710 -35.369  1.00  0.79           H  
ATOM    755 1HB  ALA A  51      38.513 -30.004 -33.264  1.00  0.79           H  
ATOM    756 2HB  ALA A  51      37.669 -29.313 -34.616  1.00  0.79           H  
ATOM    757 3HB  ALA A  51      37.016 -30.725 -33.763  1.00  0.79           H  
ATOM    758  N   VAL A  52      38.411 -33.585 -34.675  1.00  0.81           N  
ATOM    759  CA  VAL A  52      38.619 -34.838 -33.946  1.00  0.81           C  
ATOM    760  C   VAL A  52      39.872 -35.622 -34.360  1.00  0.81           C  
ATOM    761  O   VAL A  52      40.079 -35.900 -35.545  1.00  0.81           O  
ATOM    762  CB  VAL A  52      37.362 -35.679 -34.127  1.00  0.81           C  
ATOM    763  CG1 VAL A  52      37.516 -37.021 -33.467  1.00  0.81           C  
ATOM    764  CG2 VAL A  52      36.185 -34.884 -33.560  1.00  0.81           C  
ATOM    765  H   VAL A  52      37.801 -33.592 -35.500  1.00  0.81           H  
ATOM    766  HA  VAL A  52      38.711 -34.598 -32.888  1.00  0.81           H  
ATOM    767  HB  VAL A  52      37.201 -35.851 -35.185  1.00  0.81           H  
ATOM    768 1HG1 VAL A  52      36.617 -37.594 -33.626  1.00  0.81           H  
ATOM    769 2HG1 VAL A  52      38.352 -37.544 -33.899  1.00  0.81           H  
ATOM    770 3HG1 VAL A  52      37.679 -36.891 -32.416  1.00  0.81           H  
ATOM    771 1HG2 VAL A  52      35.273 -35.433 -33.704  1.00  0.81           H  
ATOM    772 2HG2 VAL A  52      36.342 -34.702 -32.494  1.00  0.81           H  
ATOM    773 3HG2 VAL A  52      36.108 -33.926 -34.082  1.00  0.81           H  
ATOM    774  N   THR A  53      40.711 -35.967 -33.371  1.00  0.86           N  
ATOM    775  CA  THR A  53      41.975 -36.680 -33.590  1.00  0.86           C  
ATOM    776  C   THR A  53      42.077 -37.897 -32.664  1.00  0.86           C  
ATOM    777  O   THR A  53      41.167 -38.181 -31.893  1.00  0.86           O  
ATOM    778  CB  THR A  53      43.188 -35.766 -33.337  1.00  0.86           C  
ATOM    779  OG1 THR A  53      43.294 -35.484 -31.941  1.00  0.86           O  
ATOM    780  CG2 THR A  53      43.021 -34.440 -34.092  1.00  0.86           C  
ATOM    781  H   THR A  53      40.468 -35.721 -32.413  1.00  0.86           H  
ATOM    782  HA  THR A  53      42.011 -37.028 -34.621  1.00  0.86           H  
ATOM    783  HB  THR A  53      44.095 -36.262 -33.674  1.00  0.86           H  
ATOM    784  HG1 THR A  53      43.438 -36.320 -31.453  1.00  0.86           H  
ATOM    785 1HG2 THR A  53      43.885 -33.806 -33.904  1.00  0.86           H  
ATOM    786 2HG2 THR A  53      42.938 -34.637 -35.161  1.00  0.86           H  
ATOM    787 3HG2 THR A  53      42.120 -33.931 -33.746  1.00  0.86           H  
ATOM    788  N   ARG A  54      43.165 -38.653 -32.741  1.00  0.94           N  
ATOM    789  CA  ARG A  54      43.304 -39.792 -31.825  1.00  0.94           C  
ATOM    790  C   ARG A  54      43.647 -39.268 -30.431  1.00  0.94           C  
ATOM    791  O   ARG A  54      44.185 -38.163 -30.323  1.00  0.94           O  
ATOM    792  CB  ARG A  54      44.369 -40.756 -32.299  1.00  0.94           C  
ATOM    793  CG  ARG A  54      44.028 -41.479 -33.587  1.00  0.94           C  
ATOM    794  CD  ARG A  54      45.097 -42.425 -33.989  1.00  0.94           C  
ATOM    795  NE  ARG A  54      44.794 -43.097 -35.244  1.00  0.94           N  
ATOM    796  CZ  ARG A  54      45.618 -43.971 -35.857  1.00  0.94           C  
ATOM    797  NH1 ARG A  54      46.779 -44.269 -35.315  1.00  0.94           N  
ATOM    798  NH2 ARG A  54      45.267 -44.535 -37.000  1.00  0.94           N  
ATOM    799  H   ARG A  54      43.899 -38.432 -33.398  1.00  0.94           H  
ATOM    800  HA  ARG A  54      42.362 -40.332 -31.782  1.00  0.94           H  
ATOM    801 1HB  ARG A  54      45.307 -40.224 -32.444  1.00  0.94           H  
ATOM    802 2HB  ARG A  54      44.536 -41.511 -31.528  1.00  0.94           H  
ATOM    803 1HG  ARG A  54      43.106 -42.042 -33.441  1.00  0.94           H  
ATOM    804 2HG  ARG A  54      43.887 -40.753 -34.386  1.00  0.94           H  
ATOM    805 1HD  ARG A  54      46.035 -41.883 -34.111  1.00  0.94           H  
ATOM    806 2HD  ARG A  54      45.213 -43.183 -33.217  1.00  0.94           H  
ATOM    807  HE  ARG A  54      43.909 -42.890 -35.686  1.00  0.94           H  
ATOM    808 1HH1 ARG A  54      47.052 -43.842 -34.441  1.00  0.94           H  
ATOM    809 2HH1 ARG A  54      47.397 -44.924 -35.772  1.00  0.94           H  
ATOM    810 1HH2 ARG A  54      44.382 -44.316 -37.432  1.00  0.94           H  
ATOM    811 2HH2 ARG A  54      45.892 -45.188 -37.449  1.00  0.94           H  
ATOM    812  N   VAL A  55      43.381 -40.053 -29.377  1.00  1.06           N  
ATOM    813  CA  VAL A  55      43.716 -39.594 -28.016  1.00  1.06           C  
ATOM    814  C   VAL A  55      45.240 -39.384 -27.884  1.00  1.06           C  
ATOM    815  O   VAL A  55      45.997 -40.311 -28.172  1.00  1.06           O  
ATOM    816  CB  VAL A  55      43.333 -40.641 -26.934  1.00  1.06           C  
ATOM    817  CG1 VAL A  55      43.803 -40.134 -25.553  1.00  1.06           C  
ATOM    818  CG2 VAL A  55      41.855 -40.910 -26.932  1.00  1.06           C  
ATOM    819  H   VAL A  55      42.899 -40.940 -29.533  1.00  1.06           H  
ATOM    820  HA  VAL A  55      43.155 -38.698 -27.819  1.00  1.06           H  
ATOM    821  HB  VAL A  55      43.859 -41.572 -27.143  1.00  1.06           H  
ATOM    822 1HG1 VAL A  55      43.568 -40.855 -24.781  1.00  1.06           H  
ATOM    823 2HG1 VAL A  55      44.874 -39.973 -25.566  1.00  1.06           H  
ATOM    824 3HG1 VAL A  55      43.303 -39.197 -25.324  1.00  1.06           H  
ATOM    825 1HG2 VAL A  55      41.620 -41.659 -26.179  1.00  1.06           H  
ATOM    826 2HG2 VAL A  55      41.326 -40.026 -26.715  1.00  1.06           H  
ATOM    827 3HG2 VAL A  55      41.567 -41.264 -27.887  1.00  1.06           H  
ATOM    828  N   PRO A  56      45.721 -38.183 -27.489  1.00  1.21           N  
ATOM    829  CA  PRO A  56      47.124 -37.843 -27.298  1.00  1.21           C  
ATOM    830  C   PRO A  56      47.801 -38.682 -26.223  1.00  1.21           C  
ATOM    831  O   PRO A  56      47.195 -39.051 -25.220  1.00  1.21           O  
ATOM    832  CB  PRO A  56      47.074 -36.379 -26.843  1.00  1.21           C  
ATOM    833  CG  PRO A  56      45.767 -35.857 -27.364  1.00  1.21           C  
ATOM    834  CD  PRO A  56      44.818 -37.034 -27.314  1.00  1.21           C  
ATOM    835  HA  PRO A  56      47.649 -37.943 -28.256  1.00  1.21           H  
ATOM    836 1HB  PRO A  56      47.164 -36.322 -25.758  1.00  1.21           H  
ATOM    837 2HB  PRO A  56      47.935 -35.835 -27.260  1.00  1.21           H  
ATOM    838 1HG  PRO A  56      45.425 -35.014 -26.744  1.00  1.21           H  
ATOM    839 2HG  PRO A  56      45.891 -35.468 -28.385  1.00  1.21           H  
ATOM    840 1HD  PRO A  56      44.284 -37.095 -26.361  1.00  1.21           H  
ATOM    841 2HD  PRO A  56      44.154 -36.904 -28.174  1.00  1.21           H  
ATOM    842  N   ALA A  57      49.107 -38.877 -26.387  1.00  1.42           N  
ATOM    843  CA  ALA A  57      49.951 -39.596 -25.422  1.00  1.42           C  
ATOM    844  C   ALA A  57      49.968 -38.914 -24.049  1.00  1.42           C  
ATOM    845  O   ALA A  57      50.318 -39.529 -23.044  1.00  1.42           O  
ATOM    846  CB  ALA A  57      51.371 -39.698 -25.947  1.00  1.42           C  
ATOM    847  H   ALA A  57      49.540 -38.540 -27.235  1.00  1.42           H  
ATOM    848  HA  ALA A  57      49.537 -40.597 -25.297  1.00  1.42           H  
ATOM    849 1HB  ALA A  57      51.979 -40.258 -25.237  1.00  1.42           H  
ATOM    850 2HB  ALA A  57      51.371 -40.209 -26.909  1.00  1.42           H  
ATOM    851 3HB  ALA A  57      51.784 -38.694 -26.066  1.00  1.42           H  
ATOM    852  N   ASP A  58      49.599 -37.637 -24.030  1.00  1.69           N  
ATOM    853  CA  ASP A  58      49.586 -36.808 -22.838  1.00  1.69           C  
ATOM    854  C   ASP A  58      48.197 -36.718 -22.181  1.00  1.69           C  
ATOM    855  O   ASP A  58      47.938 -35.806 -21.389  1.00  1.69           O  
ATOM    856  CB  ASP A  58      50.079 -35.402 -23.183  1.00  1.69           C  
ATOM    857  CG  ASP A  58      51.545 -35.368 -23.608  1.00  1.69           C  
ATOM    858  OD1 ASP A  58      52.346 -36.029 -22.994  1.00  1.69           O  
ATOM    859  OD2 ASP A  58      51.844 -34.681 -24.554  1.00  1.69           O  
ATOM    860  H   ASP A  58      49.312 -37.224 -24.901  1.00  1.69           H  
ATOM    861  HA  ASP A  58      50.273 -37.245 -22.114  1.00  1.69           H  
ATOM    862 1HB  ASP A  58      49.469 -34.995 -23.991  1.00  1.69           H  
ATOM    863 2HB  ASP A  58      49.955 -34.751 -22.315  1.00  1.69           H  
ATOM    864  N   ARG A  59      47.296 -37.643 -22.512  1.00  2.04           N  
ATOM    865  CA  ARG A  59      45.977 -37.676 -21.878  1.00  2.04           C  
ATOM    866  C   ARG A  59      45.822 -39.076 -21.321  1.00  2.04           C  
ATOM    867  O   ARG A  59      46.627 -39.944 -21.659  1.00  2.04           O  
ATOM    868  CB  ARG A  59      44.865 -37.355 -22.861  1.00  2.04           C  
ATOM    869  CG  ARG A  59      44.976 -35.961 -23.481  1.00  2.04           C  
ATOM    870  CD  ARG A  59      44.712 -34.839 -22.527  1.00  2.04           C  
ATOM    871  NE  ARG A  59      44.822 -33.568 -23.208  1.00  2.04           N  
ATOM    872  CZ  ARG A  59      46.002 -32.912 -23.357  1.00  2.04           C  
ATOM    873  NH1 ARG A  59      47.117 -33.383 -22.837  1.00  2.04           N  
ATOM    874  NH2 ARG A  59      46.057 -31.799 -24.032  1.00  2.04           N  
ATOM    875  H   ARG A  59      47.515 -38.339 -23.227  1.00  2.04           H  
ATOM    876  HA  ARG A  59      45.959 -36.967 -21.064  1.00  2.04           H  
ATOM    877 1HB  ARG A  59      44.895 -38.075 -23.676  1.00  2.04           H  
ATOM    878 2HB  ARG A  59      43.894 -37.445 -22.373  1.00  2.04           H  
ATOM    879 1HG  ARG A  59      45.975 -35.828 -23.864  1.00  2.04           H  
ATOM    880 2HG  ARG A  59      44.279 -35.877 -24.292  1.00  2.04           H  
ATOM    881 1HD  ARG A  59      43.703 -34.922 -22.117  1.00  2.04           H  
ATOM    882 2HD  ARG A  59      45.446 -34.859 -21.728  1.00  2.04           H  
ATOM    883  HE  ARG A  59      43.961 -33.143 -23.613  1.00  2.04           H  
ATOM    884 1HH1 ARG A  59      47.128 -34.244 -22.277  1.00  2.04           H  
ATOM    885 2HH1 ARG A  59      47.978 -32.864 -22.958  1.00  2.04           H  
ATOM    886 1HH2 ARG A  59      45.206 -31.397 -24.435  1.00  2.04           H  
ATOM    887 2HH2 ARG A  59      46.955 -31.323 -24.185  1.00  2.04           H  
ATOM    888  N   GLU A  60      44.878 -39.335 -20.416  1.00  2.49           N  
ATOM    889  CA  GLU A  60      44.866 -40.708 -19.935  1.00  2.49           C  
ATOM    890  C   GLU A  60      44.676 -41.644 -21.115  1.00  2.49           C  
ATOM    891  O   GLU A  60      43.764 -41.460 -21.925  1.00  2.49           O  
ATOM    892  CB  GLU A  60      43.754 -40.965 -18.927  1.00  2.49           C  
ATOM    893  CG  GLU A  60      43.834 -42.344 -18.277  1.00  2.49           C  
ATOM    894  CD  GLU A  60      42.727 -42.622 -17.393  1.00  2.49           C  
ATOM    895  OE1 GLU A  60      41.982 -41.730 -17.130  1.00  2.49           O  
ATOM    896  OE2 GLU A  60      42.564 -43.739 -17.004  1.00  2.49           O  
ATOM    897  H   GLU A  60      44.180 -38.664 -20.083  1.00  2.49           H  
ATOM    898  HA  GLU A  60      45.826 -40.929 -19.466  1.00  2.49           H  
ATOM    899 1HB  GLU A  60      43.762 -40.217 -18.151  1.00  2.49           H  
ATOM    900 2HB  GLU A  60      42.802 -40.891 -19.438  1.00  2.49           H  
ATOM    901 1HG  GLU A  60      43.853 -43.101 -19.039  1.00  2.49           H  
ATOM    902 2HG  GLU A  60      44.765 -42.411 -17.713  1.00  2.49           H  
ATOM    903  N   THR A  61      45.529 -42.650 -21.220  1.00  3.01           N  
ATOM    904  CA  THR A  61      45.376 -43.594 -22.303  1.00  3.01           C  
ATOM    905  C   THR A  61      44.070 -44.304 -22.123  1.00  3.01           C  
ATOM    906  O   THR A  61      43.718 -44.613 -20.989  1.00  3.01           O  
ATOM    907  CB  THR A  61      46.451 -44.689 -22.266  1.00  3.01           C  
ATOM    908  OG1 THR A  61      46.298 -45.568 -23.406  1.00  3.01           O  
ATOM    909  CG2 THR A  61      46.273 -45.508 -20.990  1.00  3.01           C  
ATOM    910  H   THR A  61      46.275 -42.749 -20.545  1.00  3.01           H  
ATOM    911  HA  THR A  61      45.408 -43.046 -23.240  1.00  3.01           H  
ATOM    912  HB  THR A  61      47.441 -44.237 -22.287  1.00  3.01           H  
ATOM    913  HG1 THR A  61      45.422 -46.068 -23.343  1.00  3.01           H  
ATOM    914 1HG2 THR A  61      47.026 -46.294 -20.954  1.00  3.01           H  
ATOM    915 2HG2 THR A  61      46.382 -44.858 -20.120  1.00  3.01           H  
ATOM    916 3HG2 THR A  61      45.280 -45.959 -20.984  1.00  3.01           H  
ATOM    917  N   PRO A  62      43.325 -44.617 -23.168  1.00  3.56           N  
ATOM    918  CA  PRO A  62      42.207 -45.477 -23.017  1.00  3.56           C  
ATOM    919  C   PRO A  62      42.866 -46.801 -22.689  1.00  3.56           C  
ATOM    920  O   PRO A  62      43.927 -47.075 -23.260  1.00  3.56           O  
ATOM    921  CB  PRO A  62      41.560 -45.432 -24.401  1.00  3.56           C  
ATOM    922  CG  PRO A  62      42.682 -45.019 -25.348  1.00  3.56           C  
ATOM    923  CD  PRO A  62      43.575 -44.116 -24.524  1.00  3.56           C  
ATOM    924  HA  PRO A  62      41.545 -45.094 -22.240  1.00  3.56           H  
ATOM    925 1HB  PRO A  62      41.169 -46.429 -24.647  1.00  3.56           H  
ATOM    926 2HB  PRO A  62      40.704 -44.737 -24.403  1.00  3.56           H  
ATOM    927 1HG  PRO A  62      43.207 -45.913 -25.716  1.00  3.56           H  
ATOM    928 2HG  PRO A  62      42.262 -44.508 -26.227  1.00  3.56           H  
ATOM    929 1HD  PRO A  62      44.611 -44.268 -24.847  1.00  3.56           H  
ATOM    930 2HD  PRO A  62      43.260 -43.074 -24.602  1.00  3.56           H  
ATOM    931  N   PRO A  63      42.372 -47.592 -21.725  1.00  4.08           N  
ATOM    932  CA  PRO A  63      42.834 -48.940 -21.461  1.00  4.08           C  
ATOM    933  C   PRO A  63      42.694 -49.741 -22.742  1.00  4.08           C  
ATOM    934  O   PRO A  63      43.661 -50.258 -23.302  1.00  4.08           O  
ATOM    935  CB  PRO A  63      41.880 -49.400 -20.353  1.00  4.08           C  
ATOM    936  CG  PRO A  63      41.524 -48.117 -19.639  1.00  4.08           C  
ATOM    937  CD  PRO A  63      41.403 -47.079 -20.743  1.00  4.08           C  
ATOM    938  HA  PRO A  63      43.881 -48.911 -21.120  1.00  4.08           H  
ATOM    939 1HB  PRO A  63      41.012 -49.929 -20.765  1.00  4.08           H  
ATOM    940 2HB  PRO A  63      42.398 -50.117 -19.699  1.00  4.08           H  
ATOM    941 1HG  PRO A  63      40.599 -48.249 -19.085  1.00  4.08           H  
ATOM    942 2HG  PRO A  63      42.302 -47.857 -18.903  1.00  4.08           H  
ATOM    943 1HD  PRO A  63      40.389 -47.030 -21.162  1.00  4.08           H  
ATOM    944 2HD  PRO A  63      41.742 -46.118 -20.327  1.00  4.08           H  
ATOM    945  N   SER A  64      41.446 -49.825 -23.195  1.00  4.49           N  
ATOM    946  CA  SER A  64      41.073 -50.452 -24.444  1.00  4.49           C  
ATOM    947  C   SER A  64      39.743 -49.862 -24.888  1.00  4.49           C  
ATOM    948  O   SER A  64      39.218 -50.200 -25.946  1.00  4.49           O  
ATOM    949  CB  SER A  64      40.967 -51.953 -24.263  1.00  4.49           C  
ATOM    950  OG  SER A  64      39.957 -52.283 -23.342  1.00  4.49           O  
ATOM    951  H   SER A  64      40.705 -49.396 -22.670  1.00  4.49           H  
ATOM    952  HA  SER A  64      41.829 -50.226 -25.196  1.00  4.49           H  
ATOM    953 1HB  SER A  64      40.755 -52.422 -25.223  1.00  4.49           H  
ATOM    954 2HB  SER A  64      41.923 -52.344 -23.912  1.00  4.49           H  
ATOM    955  HG  SER A  64      40.030 -53.233 -23.195  1.00  4.49           H  
ATOM    956  N   THR A  65      39.189 -49.022 -24.012  1.00  4.75           N  
ATOM    957  CA  THR A  65      37.854 -48.426 -24.146  1.00  4.75           C  
ATOM    958  C   THR A  65      36.782 -49.460 -24.465  1.00  4.75           C  
ATOM    959  O   THR A  65      36.030 -49.248 -25.388  1.00  4.75           O  
ATOM    960  CB  THR A  65      37.716 -47.363 -25.267  1.00  4.75           C  
ATOM    961  OG1 THR A  65      38.819 -46.484 -25.307  1.00  4.75           O  
ATOM    962  CG2 THR A  65      36.450 -46.524 -25.002  1.00  4.75           C  
ATOM    963  H   THR A  65      39.731 -48.811 -23.190  1.00  4.75           H  
ATOM    964  HA  THR A  65      37.593 -47.960 -23.197  1.00  4.75           H  
ATOM    965  HB  THR A  65      37.627 -47.863 -26.231  1.00  4.75           H  
ATOM    966  HG1 THR A  65      38.671 -45.865 -26.077  1.00  4.75           H  
ATOM    967 1HG2 THR A  65      36.327 -45.781 -25.791  1.00  4.75           H  
ATOM    968 2HG2 THR A  65      35.587 -47.168 -24.980  1.00  4.75           H  
ATOM    969 3HG2 THR A  65      36.541 -46.016 -24.043  1.00  4.75           H  
ATOM    970  N   GLU A  66      36.701 -50.591 -23.785  1.00  4.85           N  
ATOM    971  CA  GLU A  66      35.618 -51.498 -24.182  1.00  4.85           C  
ATOM    972  C   GLU A  66      34.258 -50.798 -24.058  1.00  4.85           C  
ATOM    973  O   GLU A  66      33.959 -50.189 -23.026  1.00  4.85           O  
ATOM    974  CB  GLU A  66      35.642 -52.784 -23.350  1.00  4.85           C  
ATOM    975  CG  GLU A  66      34.589 -53.822 -23.759  1.00  4.85           C  
ATOM    976  CD  GLU A  66      34.706 -55.123 -22.996  1.00  4.85           C  
ATOM    977  OE1 GLU A  66      35.570 -55.225 -22.157  1.00  4.85           O  
ATOM    978  OE2 GLU A  66      33.934 -56.015 -23.258  1.00  4.85           O  
ATOM    979  H   GLU A  66      37.338 -50.807 -23.034  1.00  4.85           H  
ATOM    980  HA  GLU A  66      35.758 -51.766 -25.233  1.00  4.85           H  
ATOM    981 1HB  GLU A  66      36.624 -53.250 -23.437  1.00  4.85           H  
ATOM    982 2HB  GLU A  66      35.485 -52.541 -22.300  1.00  4.85           H  
ATOM    983 1HG  GLU A  66      33.596 -53.403 -23.586  1.00  4.85           H  
ATOM    984 2HG  GLU A  66      34.680 -54.010 -24.816  1.00  4.85           H  
ATOM    985  N   GLU A  67      33.452 -50.879 -25.121  1.00  4.87           N  
ATOM    986  CA  GLU A  67      32.118 -50.290 -25.189  1.00  4.87           C  
ATOM    987  C   GLU A  67      31.159 -51.350 -25.677  1.00  4.87           C  
ATOM    988  O   GLU A  67      30.860 -51.390 -26.869  1.00  4.87           O  
ATOM    989  CB  GLU A  67      32.084 -49.158 -26.217  1.00  4.87           C  
ATOM    990  CG  GLU A  67      33.020 -48.054 -25.962  1.00  4.87           C  
ATOM    991  CD  GLU A  67      33.024 -47.018 -27.038  1.00  4.87           C  
ATOM    992  OE1 GLU A  67      32.277 -47.157 -27.967  1.00  4.87           O  
ATOM    993  OE2 GLU A  67      33.845 -46.132 -26.978  1.00  4.87           O  
ATOM    994  H   GLU A  67      33.767 -51.408 -25.929  1.00  4.87           H  
ATOM    995  HA  GLU A  67      31.811 -49.943 -24.202  1.00  4.87           H  
ATOM    996 1HB  GLU A  67      32.338 -49.562 -27.188  1.00  4.87           H  
ATOM    997 2HB  GLU A  67      31.076 -48.754 -26.286  1.00  4.87           H  
ATOM    998 1HG  GLU A  67      32.886 -47.626 -25.001  1.00  4.87           H  
ATOM    999 2HG  GLU A  67      33.936 -48.504 -25.929  1.00  4.87           H  
ATOM   1000  N   GLU A  68      30.658 -52.204 -24.802  1.00  4.85           N  
ATOM   1001  CA  GLU A  68      29.831 -53.278 -25.329  1.00  4.85           C  
ATOM   1002  C   GLU A  68      28.642 -52.683 -26.083  1.00  4.85           C  
ATOM   1003  O   GLU A  68      27.863 -51.913 -25.513  1.00  4.85           O  
ATOM   1004  CB  GLU A  68      29.359 -54.189 -24.188  1.00  4.85           C  
ATOM   1005  CG  GLU A  68      28.589 -55.431 -24.620  1.00  4.85           C  
ATOM   1006  CD  GLU A  68      28.191 -56.321 -23.447  1.00  4.85           C  
ATOM   1007  OE1 GLU A  68      28.473 -55.955 -22.330  1.00  4.85           O  
ATOM   1008  OE2 GLU A  68      27.611 -57.360 -23.672  1.00  4.85           O  
ATOM   1009  H   GLU A  68      30.886 -52.139 -23.821  1.00  4.85           H  
ATOM   1010  HA  GLU A  68      30.426 -53.868 -26.028  1.00  4.85           H  
ATOM   1011 1HB  GLU A  68      30.225 -54.521 -23.614  1.00  4.85           H  
ATOM   1012 2HB  GLU A  68      28.719 -53.620 -23.514  1.00  4.85           H  
ATOM   1013 1HG  GLU A  68      27.690 -55.123 -25.157  1.00  4.85           H  
ATOM   1014 2HG  GLU A  68      29.213 -55.997 -25.310  1.00  4.85           H  
ATOM   1015  N   SER A  69      28.487 -53.074 -27.343  1.00  4.82           N  
ATOM   1016  CA  SER A  69      27.398 -52.594 -28.177  1.00  4.82           C  
ATOM   1017  C   SER A  69      26.170 -53.443 -27.976  1.00  4.82           C  
ATOM   1018  O   SER A  69      26.215 -54.487 -27.329  1.00  4.82           O  
ATOM   1019  CB  SER A  69      27.734 -52.645 -29.645  1.00  4.82           C  
ATOM   1020  OG  SER A  69      27.716 -53.966 -30.090  1.00  4.82           O  
ATOM   1021  H   SER A  69      29.201 -53.681 -27.748  1.00  4.82           H  
ATOM   1022  HA  SER A  69      27.167 -51.566 -27.893  1.00  4.82           H  
ATOM   1023 1HB  SER A  69      27.018 -52.055 -30.210  1.00  4.82           H  
ATOM   1024 2HB  SER A  69      28.725 -52.217 -29.809  1.00  4.82           H  
ATOM   1025  HG  SER A  69      28.562 -54.337 -29.775  1.00  4.82           H  
ATOM   1026  N   ALA A  70      25.086 -53.050 -28.620  1.00  4.77           N  
ATOM   1027  CA  ALA A  70      23.839 -53.800 -28.577  1.00  4.77           C  
ATOM   1028  C   ALA A  70      24.005 -55.236 -29.101  1.00  4.77           C  
ATOM   1029  O   ALA A  70      23.184 -56.099 -28.788  1.00  4.77           O  
ATOM   1030  CB  ALA A  70      22.777 -53.088 -29.396  1.00  4.77           C  
ATOM   1031  H   ALA A  70      25.117 -52.189 -29.143  1.00  4.77           H  
ATOM   1032  HA  ALA A  70      23.517 -53.855 -27.537  1.00  4.77           H  
ATOM   1033 1HB  ALA A  70      21.840 -53.641 -29.332  1.00  4.77           H  
ATOM   1034 2HB  ALA A  70      22.632 -52.079 -29.010  1.00  4.77           H  
ATOM   1035 3HB  ALA A  70      23.099 -53.039 -30.437  1.00  4.77           H  
ATOM   1036  N   ASP A  71      25.031 -55.484 -29.936  1.00  4.63           N  
ATOM   1037  CA  ASP A  71      25.239 -56.808 -30.507  1.00  4.63           C  
ATOM   1038  C   ASP A  71      26.289 -57.617 -29.732  1.00  4.63           C  
ATOM   1039  O   ASP A  71      26.671 -58.711 -30.150  1.00  4.63           O  
ATOM   1040  CB  ASP A  71      25.658 -56.689 -31.976  1.00  4.63           C  
ATOM   1041  CG  ASP A  71      24.550 -56.104 -32.872  1.00  4.63           C  
ATOM   1042  OD1 ASP A  71      23.411 -56.460 -32.688  1.00  4.63           O  
ATOM   1043  OD2 ASP A  71      24.860 -55.314 -33.732  1.00  4.63           O  
ATOM   1044  H   ASP A  71      25.728 -54.765 -30.131  1.00  4.63           H  
ATOM   1045  HA  ASP A  71      24.296 -57.352 -30.464  1.00  4.63           H  
ATOM   1046 1HB  ASP A  71      26.541 -56.048 -32.049  1.00  4.63           H  
ATOM   1047 2HB  ASP A  71      25.934 -57.672 -32.356  1.00  4.63           H  
ATOM   1048  N   GLY A  72      26.787 -57.062 -28.623  1.00  4.35           N  
ATOM   1049  CA  GLY A  72      27.795 -57.713 -27.779  1.00  4.35           C  
ATOM   1050  C   GLY A  72      29.245 -57.385 -28.169  1.00  4.35           C  
ATOM   1051  O   GLY A  72      30.184 -57.706 -27.439  1.00  4.35           O  
ATOM   1052  H   GLY A  72      26.442 -56.156 -28.308  1.00  4.35           H  
ATOM   1053 1HA  GLY A  72      27.625 -57.416 -26.742  1.00  4.35           H  
ATOM   1054 2HA  GLY A  72      27.647 -58.790 -27.817  1.00  4.35           H  
ATOM   1055  N   GLU A  73      29.429 -56.755 -29.324  1.00  3.92           N  
ATOM   1056  CA  GLU A  73      30.759 -56.392 -29.809  1.00  3.92           C  
ATOM   1057  C   GLU A  73      31.446 -55.406 -28.866  1.00  3.92           C  
ATOM   1058  O   GLU A  73      30.833 -54.436 -28.421  1.00  3.92           O  
ATOM   1059  CB  GLU A  73      30.677 -55.819 -31.230  1.00  3.92           C  
ATOM   1060  CG  GLU A  73      32.029 -55.526 -31.880  1.00  3.92           C  
ATOM   1061  CD  GLU A  73      31.927 -55.039 -33.305  1.00  3.92           C  
ATOM   1062  OE1 GLU A  73      30.834 -54.908 -33.797  1.00  3.92           O  
ATOM   1063  OE2 GLU A  73      32.952 -54.794 -33.897  1.00  3.92           O  
ATOM   1064  H   GLU A  73      28.617 -56.541 -29.880  1.00  3.92           H  
ATOM   1065  HA  GLU A  73      31.365 -57.298 -29.847  1.00  3.92           H  
ATOM   1066 1HB  GLU A  73      30.136 -56.516 -31.871  1.00  3.92           H  
ATOM   1067 2HB  GLU A  73      30.112 -54.888 -31.210  1.00  3.92           H  
ATOM   1068 1HG  GLU A  73      32.517 -54.766 -31.315  1.00  3.92           H  
ATOM   1069 2HG  GLU A  73      32.646 -56.422 -31.842  1.00  3.92           H  
ATOM   1070  N   ALA A  74      32.724 -55.657 -28.566  1.00  3.39           N  
ATOM   1071  CA  ALA A  74      33.528 -54.797 -27.683  1.00  3.39           C  
ATOM   1072  C   ALA A  74      33.678 -53.361 -28.192  1.00  3.39           C  
ATOM   1073  O   ALA A  74      33.819 -52.427 -27.409  1.00  3.39           O  
ATOM   1074  CB  ALA A  74      34.909 -55.392 -27.510  1.00  3.39           C  
ATOM   1075  H   ALA A  74      33.154 -56.483 -28.958  1.00  3.39           H  
ATOM   1076  HA  ALA A  74      33.030 -54.758 -26.713  1.00  3.39           H  
ATOM   1077 1HB  ALA A  74      35.492 -54.776 -26.829  1.00  3.39           H  
ATOM   1078 2HB  ALA A  74      34.820 -56.399 -27.103  1.00  3.39           H  
ATOM   1079 3HB  ALA A  74      35.409 -55.429 -28.475  1.00  3.39           H  
ATOM   1080  N   ALA A  75      33.727 -53.191 -29.508  1.00  2.83           N  
ATOM   1081  CA  ALA A  75      33.902 -51.876 -30.128  1.00  2.83           C  
ATOM   1082  C   ALA A  75      35.055 -51.102 -29.464  1.00  2.83           C  
ATOM   1083  O   ALA A  75      36.156 -51.642 -29.334  1.00  2.83           O  
ATOM   1084  CB  ALA A  75      32.594 -51.107 -30.049  1.00  2.83           C  
ATOM   1085  H   ALA A  75      33.614 -53.998 -30.101  1.00  2.83           H  
ATOM   1086  HA  ALA A  75      34.158 -52.027 -31.177  1.00  2.83           H  
ATOM   1087 1HB  ALA A  75      32.696 -50.143 -30.540  1.00  2.83           H  
ATOM   1088 2HB  ALA A  75      31.811 -51.684 -30.546  1.00  2.83           H  
ATOM   1089 3HB  ALA A  75      32.315 -50.959 -29.010  1.00  2.83           H  
ATOM   1090  N   GLY A  76      34.805 -49.843 -29.073  1.00  2.30           N  
ATOM   1091  CA  GLY A  76      35.776 -48.993 -28.379  1.00  2.30           C  
ATOM   1092  C   GLY A  76      36.353 -47.832 -29.177  1.00  2.30           C  
ATOM   1093  O   GLY A  76      37.073 -48.029 -30.161  1.00  2.30           O  
ATOM   1094  H   GLY A  76      33.886 -49.453 -29.218  1.00  2.30           H  
ATOM   1095 1HA  GLY A  76      35.304 -48.575 -27.517  1.00  2.30           H  
ATOM   1096 2HA  GLY A  76      36.588 -49.610 -27.997  1.00  2.30           H  
ATOM   1097  N   ALA A  77      36.054 -46.604 -28.725  1.00  1.86           N  
ATOM   1098  CA  ALA A  77      36.564 -45.397 -29.362  1.00  1.86           C  
ATOM   1099  C   ALA A  77      37.912 -44.984 -28.764  1.00  1.86           C  
ATOM   1100  O   ALA A  77      38.122 -45.045 -27.548  1.00  1.86           O  
ATOM   1101  CB  ALA A  77      35.559 -44.265 -29.208  1.00  1.86           C  
ATOM   1102  H   ALA A  77      35.409 -46.498 -27.936  1.00  1.86           H  
ATOM   1103  HA  ALA A  77      36.708 -45.604 -30.424  1.00  1.86           H  
ATOM   1104 1HB  ALA A  77      35.930 -43.371 -29.707  1.00  1.86           H  
ATOM   1105 2HB  ALA A  77      34.605 -44.563 -29.658  1.00  1.86           H  
ATOM   1106 3HB  ALA A  77      35.406 -44.055 -28.149  1.00  1.86           H  
ATOM   1107  N   ARG A  78      38.810 -44.534 -29.633  1.00  1.51           N  
ATOM   1108  CA  ARG A  78      40.135 -44.045 -29.253  1.00  1.51           C  
ATOM   1109  C   ARG A  78      40.391 -42.666 -29.854  1.00  1.51           C  
ATOM   1110  O   ARG A  78      41.544 -42.281 -30.090  1.00  1.51           O  
ATOM   1111  CB  ARG A  78      41.199 -45.028 -29.707  1.00  1.51           C  
ATOM   1112  CG  ARG A  78      41.154 -46.394 -28.993  1.00  1.51           C  
ATOM   1113  CD  ARG A  78      42.051 -47.394 -29.624  1.00  1.51           C  
ATOM   1114  NE  ARG A  78      42.098 -48.639 -28.864  1.00  1.51           N  
ATOM   1115  CZ  ARG A  78      41.121 -49.574 -28.865  1.00  1.51           C  
ATOM   1116  NH1 ARG A  78      40.023 -49.384 -29.560  1.00  1.51           N  
ATOM   1117  NH2 ARG A  78      41.264 -50.679 -28.162  1.00  1.51           N  
ATOM   1118  H   ARG A  78      38.570 -44.538 -30.614  1.00  1.51           H  
ATOM   1119  HA  ARG A  78      40.180 -43.960 -28.167  1.00  1.51           H  
ATOM   1120 1HB  ARG A  78      41.096 -45.206 -30.778  1.00  1.51           H  
ATOM   1121 2HB  ARG A  78      42.186 -44.596 -29.539  1.00  1.51           H  
ATOM   1122 1HG  ARG A  78      41.446 -46.274 -27.951  1.00  1.51           H  
ATOM   1123 2HG  ARG A  78      40.142 -46.796 -29.035  1.00  1.51           H  
ATOM   1124 1HD  ARG A  78      41.693 -47.622 -30.628  1.00  1.51           H  
ATOM   1125 2HD  ARG A  78      43.062 -46.991 -29.682  1.00  1.51           H  
ATOM   1126  HE  ARG A  78      42.926 -48.823 -28.312  1.00  1.51           H  
ATOM   1127 1HH1 ARG A  78      39.901 -48.539 -30.099  1.00  1.51           H  
ATOM   1128 2HH1 ARG A  78      39.286 -50.083 -29.552  1.00  1.51           H  
ATOM   1129 1HH2 ARG A  78      42.103 -50.832 -27.625  1.00  1.51           H  
ATOM   1130 2HH2 ARG A  78      40.517 -51.363 -28.150  1.00  1.51           H  
ATOM   1131  N   TRP A  79      39.296 -41.962 -30.130  1.00  1.27           N  
ATOM   1132  CA  TRP A  79      39.282 -40.648 -30.776  1.00  1.27           C  
ATOM   1133  C   TRP A  79      38.580 -39.572 -29.970  1.00  1.27           C  
ATOM   1134  O   TRP A  79      37.707 -39.865 -29.149  1.00  1.27           O  
ATOM   1135  CB  TRP A  79      38.580 -40.745 -32.126  1.00  1.27           C  
ATOM   1136  CG  TRP A  79      39.301 -41.584 -33.123  1.00  1.27           C  
ATOM   1137  CD1 TRP A  79      39.321 -42.943 -33.194  1.00  1.27           C  
ATOM   1138  CD2 TRP A  79      40.080 -41.115 -34.239  1.00  1.27           C  
ATOM   1139  NE1 TRP A  79      40.079 -43.347 -34.260  1.00  1.27           N  
ATOM   1140  CE2 TRP A  79      40.549 -42.240 -34.911  1.00  1.27           C  
ATOM   1141  CE3 TRP A  79      40.405 -39.856 -34.717  1.00  1.27           C  
ATOM   1142  CZ2 TRP A  79      41.342 -42.139 -36.037  1.00  1.27           C  
ATOM   1143  CZ3 TRP A  79      41.197 -39.744 -35.843  1.00  1.27           C  
ATOM   1144  CH2 TRP A  79      41.658 -40.860 -36.488  1.00  1.27           C  
ATOM   1145  H   TRP A  79      38.409 -42.369 -29.869  1.00  1.27           H  
ATOM   1146  HA  TRP A  79      40.307 -40.330 -30.927  1.00  1.27           H  
ATOM   1147 1HB  TRP A  79      37.591 -41.143 -31.978  1.00  1.27           H  
ATOM   1148 2HB  TRP A  79      38.464 -39.747 -32.547  1.00  1.27           H  
ATOM   1149  HD1 TRP A  79      38.815 -43.609 -32.508  1.00  1.27           H  
ATOM   1150  HE1 TRP A  79      40.253 -44.304 -34.528  1.00  1.27           H  
ATOM   1151  HE3 TRP A  79      40.039 -38.975 -34.210  1.00  1.27           H  
ATOM   1152  HZ2 TRP A  79      41.708 -43.017 -36.565  1.00  1.27           H  
ATOM   1153  HZ3 TRP A  79      41.440 -38.745 -36.206  1.00  1.27           H  
ATOM   1154  HH2 TRP A  79      42.280 -40.742 -37.377  1.00  1.27           H  
ATOM   1155  N   GLY A  80      38.954 -38.323 -30.235  1.00  1.11           N  
ATOM   1156  CA  GLY A  80      38.272 -37.188 -29.648  1.00  1.11           C  
ATOM   1157  C   GLY A  80      38.873 -35.834 -29.986  1.00  1.11           C  
ATOM   1158  O   GLY A  80      40.000 -35.701 -30.469  1.00  1.11           O  
ATOM   1159  H   GLY A  80      39.711 -38.168 -30.888  1.00  1.11           H  
ATOM   1160 1HA  GLY A  80      37.252 -37.192 -29.986  1.00  1.11           H  
ATOM   1161 2HA  GLY A  80      38.232 -37.306 -28.567  1.00  1.11           H  
ATOM   1162  N   GLY A  81      38.108 -34.809 -29.697  1.00  1.03           N  
ATOM   1163  CA  GLY A  81      38.510 -33.433 -29.942  1.00  1.03           C  
ATOM   1164  C   GLY A  81      39.413 -32.945 -28.823  1.00  1.03           C  
ATOM   1165  O   GLY A  81      39.001 -32.175 -27.975  1.00  1.03           O  
ATOM   1166  H   GLY A  81      37.205 -35.014 -29.278  1.00  1.03           H  
ATOM   1167 1HA  GLY A  81      39.037 -33.359 -30.893  1.00  1.03           H  
ATOM   1168 2HA  GLY A  81      37.624 -32.802 -30.017  1.00  1.03           H  
ATOM   1169  N   PHE A  82      40.631 -33.428 -28.763  1.00  1.00           N  
ATOM   1170  CA  PHE A  82      41.478 -33.036 -27.636  1.00  1.00           C  
ATOM   1171  C   PHE A  82      42.183 -31.706 -27.839  1.00  1.00           C  
ATOM   1172  O   PHE A  82      42.611 -31.375 -28.943  1.00  1.00           O  
ATOM   1173  CB  PHE A  82      42.495 -34.114 -27.343  1.00  1.00           C  
ATOM   1174  CG  PHE A  82      41.871 -35.307 -26.744  1.00  1.00           C  
ATOM   1175  CD1 PHE A  82      41.385 -36.306 -27.541  1.00  1.00           C  
ATOM   1176  CD2 PHE A  82      41.762 -35.431 -25.378  1.00  1.00           C  
ATOM   1177  CE1 PHE A  82      40.795 -37.396 -26.993  1.00  1.00           C  
ATOM   1178  CE2 PHE A  82      41.182 -36.528 -24.818  1.00  1.00           C  
ATOM   1179  CZ  PHE A  82      40.693 -37.515 -25.626  1.00  1.00           C  
ATOM   1180  H   PHE A  82      40.930 -34.090 -29.483  1.00  1.00           H  
ATOM   1181  HA  PHE A  82      40.846 -32.939 -26.755  1.00  1.00           H  
ATOM   1182 1HB  PHE A  82      43.002 -34.409 -28.262  1.00  1.00           H  
ATOM   1183 2HB  PHE A  82      43.240 -33.727 -26.647  1.00  1.00           H  
ATOM   1184  HD1 PHE A  82      41.474 -36.217 -28.625  1.00  1.00           H  
ATOM   1185  HD2 PHE A  82      42.149 -34.637 -24.742  1.00  1.00           H  
ATOM   1186  HE1 PHE A  82      40.406 -38.178 -27.645  1.00  1.00           H  
ATOM   1187  HE2 PHE A  82      41.101 -36.611 -23.731  1.00  1.00           H  
ATOM   1188  HZ  PHE A  82      40.221 -38.394 -25.186  1.00  1.00           H  
ATOM   1189  N   LEU A  83      42.326 -30.947 -26.757  1.00  1.00           N  
ATOM   1190  CA  LEU A  83      43.012 -29.664 -26.823  1.00  1.00           C  
ATOM   1191  C   LEU A  83      44.485 -29.853 -26.448  1.00  1.00           C  
ATOM   1192  O   LEU A  83      44.862 -29.907 -25.271  1.00  1.00           O  
ATOM   1193  CB  LEU A  83      42.288 -28.655 -25.914  1.00  1.00           C  
ATOM   1194  CG  LEU A  83      42.849 -27.267 -25.890  1.00  1.00           C  
ATOM   1195  CD1 LEU A  83      42.778 -26.674 -27.307  1.00  1.00           C  
ATOM   1196  CD2 LEU A  83      42.050 -26.441 -24.884  1.00  1.00           C  
ATOM   1197  H   LEU A  83      41.966 -31.291 -25.861  1.00  1.00           H  
ATOM   1198  HA  LEU A  83      42.971 -29.295 -27.844  1.00  1.00           H  
ATOM   1199 1HB  LEU A  83      41.245 -28.583 -26.246  1.00  1.00           H  
ATOM   1200 2HB  LEU A  83      42.292 -29.044 -24.893  1.00  1.00           H  
ATOM   1201  HG  LEU A  83      43.898 -27.303 -25.587  1.00  1.00           H  
ATOM   1202 1HD1 LEU A  83      43.197 -25.677 -27.307  1.00  1.00           H  
ATOM   1203 2HD1 LEU A  83      43.356 -27.301 -27.997  1.00  1.00           H  
ATOM   1204 3HD1 LEU A  83      41.742 -26.635 -27.636  1.00  1.00           H  
ATOM   1205 1HD2 LEU A  83      42.449 -25.448 -24.836  1.00  1.00           H  
ATOM   1206 2HD2 LEU A  83      41.009 -26.402 -25.194  1.00  1.00           H  
ATOM   1207 3HD2 LEU A  83      42.115 -26.898 -23.902  1.00  1.00           H  
ATOM   1208  N   ASP A  84      45.310 -29.962 -27.487  1.00  1.01           N  
ATOM   1209  CA  ASP A  84      46.725 -30.326 -27.408  1.00  1.01           C  
ATOM   1210  C   ASP A  84      47.535 -29.625 -26.319  1.00  1.01           C  
ATOM   1211  O   ASP A  84      48.236 -30.262 -25.529  1.00  1.01           O  
ATOM   1212  CB  ASP A  84      47.369 -30.036 -28.780  1.00  1.01           C  
ATOM   1213  CG  ASP A  84      47.180 -28.549 -29.287  1.00  1.01           C  
ATOM   1214  OD1 ASP A  84      46.492 -27.789 -28.632  1.00  1.01           O  
ATOM   1215  OD2 ASP A  84      47.768 -28.200 -30.284  1.00  1.01           O  
ATOM   1216  H   ASP A  84      44.900 -29.862 -28.409  1.00  1.01           H  
ATOM   1217  HA  ASP A  84      46.778 -31.399 -27.220  1.00  1.01           H  
ATOM   1218 1HB  ASP A  84      48.437 -30.256 -28.734  1.00  1.01           H  
ATOM   1219 2HB  ASP A  84      46.931 -30.702 -29.524  1.00  1.01           H  
ATOM   1220  N   ARG A  85      47.385 -28.320 -26.271  1.00  1.03           N  
ATOM   1221  CA  ARG A  85      48.137 -27.426 -25.421  1.00  1.03           C  
ATOM   1222  C   ARG A  85      47.398 -26.909 -24.196  1.00  1.03           C  
ATOM   1223  O   ARG A  85      47.786 -25.887 -23.633  1.00  1.03           O  
ATOM   1224  CB  ARG A  85      48.629 -26.256 -26.256  1.00  1.03           C  
ATOM   1225  CG  ARG A  85      49.740 -26.585 -27.268  1.00  1.03           C  
ATOM   1226  CD  ARG A  85      49.986 -25.443 -28.200  1.00  1.03           C  
ATOM   1227  NE  ARG A  85      51.174 -25.640 -29.043  1.00  1.03           N  
ATOM   1228  CZ  ARG A  85      51.264 -26.378 -30.179  1.00  1.03           C  
ATOM   1229  NH1 ARG A  85      50.241 -27.034 -30.684  1.00  1.03           N  
ATOM   1230  NH2 ARG A  85      52.428 -26.439 -30.806  1.00  1.03           N  
ATOM   1231  H   ARG A  85      46.754 -27.923 -26.962  1.00  1.03           H  
ATOM   1232  HA  ARG A  85      49.014 -27.969 -25.073  1.00  1.03           H  
ATOM   1233 1HB  ARG A  85      47.789 -25.854 -26.825  1.00  1.03           H  
ATOM   1234 2HB  ARG A  85      48.993 -25.470 -25.612  1.00  1.03           H  
ATOM   1235 1HG  ARG A  85      50.661 -26.800 -26.731  1.00  1.03           H  
ATOM   1236 2HG  ARG A  85      49.452 -27.455 -27.857  1.00  1.03           H  
ATOM   1237 1HD  ARG A  85      49.119 -25.334 -28.856  1.00  1.03           H  
ATOM   1238 2HD  ARG A  85      50.123 -24.529 -27.624  1.00  1.03           H  
ATOM   1239  HE  ARG A  85      52.019 -25.176 -28.741  1.00  1.03           H  
ATOM   1240 1HH1 ARG A  85      49.309 -27.034 -30.249  1.00  1.03           H  
ATOM   1241 2HH1 ARG A  85      50.352 -27.571 -31.526  1.00  1.03           H  
ATOM   1242 1HH2 ARG A  85      53.228 -25.943 -30.438  1.00  1.03           H  
ATOM   1243 2HH2 ARG A  85      52.514 -26.982 -31.651  1.00  1.03           H  
ATOM   1244  N   VAL A  86      46.382 -27.624 -23.721  1.00  1.04           N  
ATOM   1245  CA  VAL A  86      45.678 -27.173 -22.515  1.00  1.04           C  
ATOM   1246  C   VAL A  86      46.589 -27.040 -21.280  1.00  1.04           C  
ATOM   1247  O   VAL A  86      46.214 -26.404 -20.321  1.00  1.04           O  
ATOM   1248  CB  VAL A  86      44.493 -28.069 -22.147  1.00  1.04           C  
ATOM   1249  CG1 VAL A  86      44.940 -29.385 -21.557  1.00  1.04           C  
ATOM   1250  CG2 VAL A  86      43.605 -27.305 -21.195  1.00  1.04           C  
ATOM   1251  H   VAL A  86      46.061 -28.459 -24.220  1.00  1.04           H  
ATOM   1252  HA  VAL A  86      45.267 -26.187 -22.727  1.00  1.04           H  
ATOM   1253  HB  VAL A  86      43.945 -28.304 -23.059  1.00  1.04           H  
ATOM   1254 1HG1 VAL A  86      44.069 -30.005 -21.332  1.00  1.04           H  
ATOM   1255 2HG1 VAL A  86      45.568 -29.891 -22.267  1.00  1.04           H  
ATOM   1256 3HG1 VAL A  86      45.504 -29.218 -20.635  1.00  1.04           H  
ATOM   1257 1HG2 VAL A  86      42.766 -27.905 -20.972  1.00  1.04           H  
ATOM   1258 2HG2 VAL A  86      44.155 -27.087 -20.290  1.00  1.04           H  
ATOM   1259 3HG2 VAL A  86      43.276 -26.374 -21.656  1.00  1.04           H  
ATOM   1260  N   ASP A  87      47.749 -27.673 -21.256  1.00  1.03           N  
ATOM   1261  CA  ASP A  87      48.633 -27.552 -20.098  1.00  1.03           C  
ATOM   1262  C   ASP A  87      49.451 -26.238 -20.107  1.00  1.03           C  
ATOM   1263  O   ASP A  87      50.064 -25.843 -19.100  1.00  1.03           O  
ATOM   1264  CB  ASP A  87      49.623 -28.703 -20.117  1.00  1.03           C  
ATOM   1265  CG  ASP A  87      48.999 -30.070 -19.911  1.00  1.03           C  
ATOM   1266  OD1 ASP A  87      47.944 -30.187 -19.329  1.00  1.03           O  
ATOM   1267  OD2 ASP A  87      49.618 -31.011 -20.344  1.00  1.03           O  
ATOM   1268  H   ASP A  87      48.027 -28.218 -22.057  1.00  1.03           H  
ATOM   1269  HA  ASP A  87      48.029 -27.584 -19.190  1.00  1.03           H  
ATOM   1270 1HB  ASP A  87      50.123 -28.702 -21.082  1.00  1.03           H  
ATOM   1271 2HB  ASP A  87      50.376 -28.541 -19.355  1.00  1.03           H  
ATOM   1272  N   THR A  88      49.495 -25.561 -21.256  1.00  1.02           N  
ATOM   1273  CA  THR A  88      50.364 -24.399 -21.423  1.00  1.02           C  
ATOM   1274  C   THR A  88      49.771 -23.080 -20.927  1.00  1.02           C  
ATOM   1275  O   THR A  88      49.538 -22.169 -21.724  1.00  1.02           O  
ATOM   1276  CB  THR A  88      50.712 -24.199 -22.889  1.00  1.02           C  
ATOM   1277  OG1 THR A  88      49.523 -23.996 -23.647  1.00  1.02           O  
ATOM   1278  CG2 THR A  88      51.439 -25.397 -23.446  1.00  1.02           C  
ATOM   1279  H   THR A  88      48.919 -25.848 -22.045  1.00  1.02           H  
ATOM   1280  HA  THR A  88      51.280 -24.589 -20.878  1.00  1.02           H  
ATOM   1281  HB  THR A  88      51.318 -23.361 -22.973  1.00  1.02           H  
ATOM   1282  HG1 THR A  88      48.843 -24.638 -23.371  1.00  1.02           H  
ATOM   1283 1HG2 THR A  88      51.677 -25.222 -24.496  1.00  1.02           H  
ATOM   1284 2HG2 THR A  88      52.348 -25.538 -22.893  1.00  1.02           H  
ATOM   1285 3HG2 THR A  88      50.807 -26.281 -23.359  1.00  1.02           H  
ATOM   1286  N   PHE A  89      49.504 -22.982 -19.634  1.00  1.02           N  
ATOM   1287  CA  PHE A  89      48.885 -21.764 -19.101  1.00  1.02           C  
ATOM   1288  C   PHE A  89      49.806 -20.685 -18.569  1.00  1.02           C  
ATOM   1289  O   PHE A  89      50.695 -20.924 -17.757  1.00  1.02           O  
ATOM   1290  CB  PHE A  89      47.879 -22.095 -18.031  1.00  1.02           C  
ATOM   1291  CG  PHE A  89      46.645 -22.630 -18.608  1.00  1.02           C  
ATOM   1292  CD1 PHE A  89      46.211 -23.915 -18.474  1.00  1.02           C  
ATOM   1293  CD2 PHE A  89      45.915 -21.780 -19.344  1.00  1.02           C  
ATOM   1294  CE1 PHE A  89      45.036 -24.287 -19.055  1.00  1.02           C  
ATOM   1295  CE2 PHE A  89      44.781 -22.150 -19.951  1.00  1.02           C  
ATOM   1296  CZ  PHE A  89      44.340 -23.421 -19.799  1.00  1.02           C  
ATOM   1297  H   PHE A  89      49.744 -23.785 -19.053  1.00  1.02           H  
ATOM   1298  HA  PHE A  89      48.326 -21.309 -19.921  1.00  1.02           H  
ATOM   1299 1HB  PHE A  89      48.302 -22.837 -17.354  1.00  1.02           H  
ATOM   1300 2HB  PHE A  89      47.640 -21.197 -17.461  1.00  1.02           H  
ATOM   1301  HD1 PHE A  89      46.787 -24.637 -17.902  1.00  1.02           H  
ATOM   1302  HD2 PHE A  89      46.279 -20.781 -19.438  1.00  1.02           H  
ATOM   1303  HE1 PHE A  89      44.671 -25.299 -18.937  1.00  1.02           H  
ATOM   1304  HE2 PHE A  89      44.226 -21.426 -20.552  1.00  1.02           H  
ATOM   1305  HZ  PHE A  89      43.444 -23.741 -20.269  1.00  1.02           H  
ATOM   1306  N   ASP A  90      49.506 -19.444 -18.911  1.00  1.02           N  
ATOM   1307  CA  ASP A  90      50.357 -18.375 -18.417  1.00  1.02           C  
ATOM   1308  C   ASP A  90      49.911 -17.942 -17.028  1.00  1.02           C  
ATOM   1309  O   ASP A  90      49.237 -16.936 -16.849  1.00  1.02           O  
ATOM   1310  CB  ASP A  90      50.343 -17.247 -19.438  1.00  1.02           C  
ATOM   1311  CG  ASP A  90      51.259 -16.049 -19.172  1.00  1.02           C  
ATOM   1312  OD1 ASP A  90      51.691 -15.867 -18.048  1.00  1.02           O  
ATOM   1313  OD2 ASP A  90      51.550 -15.337 -20.138  1.00  1.02           O  
ATOM   1314  H   ASP A  90      48.717 -19.248 -19.546  1.00  1.02           H  
ATOM   1315  HA  ASP A  90      51.380 -18.751 -18.348  1.00  1.02           H  
ATOM   1316 1HB  ASP A  90      50.593 -17.667 -20.408  1.00  1.02           H  
ATOM   1317 2HB  ASP A  90      49.325 -16.887 -19.504  1.00  1.02           H  
ATOM   1318  N   ALA A  91      50.373 -18.682 -16.025  1.00  1.04           N  
ATOM   1319  CA  ALA A  91      49.959 -18.470 -14.632  1.00  1.04           C  
ATOM   1320  C   ALA A  91      50.237 -17.048 -14.145  1.00  1.04           C  
ATOM   1321  O   ALA A  91      49.395 -16.401 -13.496  1.00  1.04           O  
ATOM   1322  CB  ALA A  91      50.724 -19.445 -13.738  1.00  1.04           C  
ATOM   1323  H   ALA A  91      50.941 -19.489 -16.287  1.00  1.04           H  
ATOM   1324  HA  ALA A  91      48.888 -18.655 -14.561  1.00  1.04           H  
ATOM   1325 1HB  ALA A  91      50.411 -19.311 -12.704  1.00  1.04           H  
ATOM   1326 2HB  ALA A  91      50.519 -20.463 -14.060  1.00  1.04           H  
ATOM   1327 3HB  ALA A  91      51.793 -19.255 -13.813  1.00  1.04           H  
ATOM   1328  N   GLY A  92      51.396 -16.529 -14.540  1.00  1.06           N  
ATOM   1329  CA  GLY A  92      51.828 -15.202 -14.131  1.00  1.06           C  
ATOM   1330  C   GLY A  92      50.849 -14.129 -14.578  1.00  1.06           C  
ATOM   1331  O   GLY A  92      50.667 -13.116 -13.895  1.00  1.06           O  
ATOM   1332  H   GLY A  92      52.002 -17.091 -15.122  1.00  1.06           H  
ATOM   1333 1HA  GLY A  92      51.933 -15.179 -13.046  1.00  1.06           H  
ATOM   1334 2HA  GLY A  92      52.810 -15.001 -14.556  1.00  1.06           H  
ATOM   1335  N   PHE A  93      50.193 -14.370 -15.711  1.00  1.09           N  
ATOM   1336  CA  PHE A  93      49.249 -13.451 -16.308  1.00  1.09           C  
ATOM   1337  C   PHE A  93      48.174 -12.991 -15.361  1.00  1.09           C  
ATOM   1338  O   PHE A  93      47.718 -11.846 -15.459  1.00  1.09           O  
ATOM   1339  CB  PHE A  93      48.569 -14.046 -17.527  1.00  1.09           C  
ATOM   1340  CG  PHE A  93      47.669 -13.137 -18.244  1.00  1.09           C  
ATOM   1341  CD1 PHE A  93      48.091 -12.365 -19.269  1.00  1.09           C  
ATOM   1342  CD2 PHE A  93      46.395 -13.051 -17.862  1.00  1.09           C  
ATOM   1343  CE1 PHE A  93      47.215 -11.544 -19.916  1.00  1.09           C  
ATOM   1344  CE2 PHE A  93      45.509 -12.250 -18.481  1.00  1.09           C  
ATOM   1345  CZ  PHE A  93      45.915 -11.490 -19.529  1.00  1.09           C  
ATOM   1346  H   PHE A  93      50.341 -15.255 -16.203  1.00  1.09           H  
ATOM   1347  HA  PHE A  93      49.803 -12.591 -16.597  1.00  1.09           H  
ATOM   1348 1HB  PHE A  93      49.319 -14.386 -18.216  1.00  1.09           H  
ATOM   1349 2HB  PHE A  93      47.988 -14.908 -17.228  1.00  1.09           H  
ATOM   1350  HD1 PHE A  93      49.126 -12.422 -19.585  1.00  1.09           H  
ATOM   1351  HD2 PHE A  93      46.100 -13.647 -17.046  1.00  1.09           H  
ATOM   1352  HE1 PHE A  93      47.560 -10.939 -20.746  1.00  1.09           H  
ATOM   1353  HE2 PHE A  93      44.490 -12.232 -18.137  1.00  1.09           H  
ATOM   1354  HZ  PHE A  93      45.217 -10.846 -20.049  1.00  1.09           H  
ATOM   1355  N   PHE A  94      47.705 -13.908 -14.520  1.00  1.13           N  
ATOM   1356  CA  PHE A  94      46.587 -13.649 -13.638  1.00  1.13           C  
ATOM   1357  C   PHE A  94      47.032 -13.336 -12.221  1.00  1.13           C  
ATOM   1358  O   PHE A  94      46.202 -13.256 -11.312  1.00  1.13           O  
ATOM   1359  CB  PHE A  94      45.730 -14.897 -13.608  1.00  1.13           C  
ATOM   1360  CG  PHE A  94      45.202 -15.226 -14.906  1.00  1.13           C  
ATOM   1361  CD1 PHE A  94      45.779 -16.260 -15.620  1.00  1.13           C  
ATOM   1362  CD2 PHE A  94      44.155 -14.521 -15.456  1.00  1.13           C  
ATOM   1363  CE1 PHE A  94      45.330 -16.578 -16.862  1.00  1.13           C  
ATOM   1364  CE2 PHE A  94      43.714 -14.843 -16.702  1.00  1.13           C  
ATOM   1365  CZ  PHE A  94      44.300 -15.863 -17.397  1.00  1.13           C  
ATOM   1366  H   PHE A  94      48.177 -14.815 -14.461  1.00  1.13           H  
ATOM   1367  HA  PHE A  94      46.018 -12.806 -14.028  1.00  1.13           H  
ATOM   1368 1HB  PHE A  94      46.357 -15.717 -13.292  1.00  1.13           H  
ATOM   1369 2HB  PHE A  94      44.909 -14.788 -12.902  1.00  1.13           H  
ATOM   1370  HD1 PHE A  94      46.616 -16.813 -15.179  1.00  1.13           H  
ATOM   1371  HD2 PHE A  94      43.696 -13.703 -14.900  1.00  1.13           H  
ATOM   1372  HE1 PHE A  94      45.796 -17.392 -17.428  1.00  1.13           H  
ATOM   1373  HE2 PHE A  94      42.905 -14.303 -17.149  1.00  1.13           H  
ATOM   1374  HZ  PHE A  94      43.948 -16.099 -18.362  1.00  1.13           H  
ATOM   1375  N   GLY A  95      48.343 -13.189 -12.014  1.00  1.19           N  
ATOM   1376  CA  GLY A  95      48.857 -12.956 -10.674  1.00  1.19           C  
ATOM   1377  C   GLY A  95      48.843 -14.248  -9.857  1.00  1.19           C  
ATOM   1378  O   GLY A  95      48.807 -14.210  -8.627  1.00  1.19           O  
ATOM   1379  H   GLY A  95      49.006 -13.225 -12.787  1.00  1.19           H  
ATOM   1380 1HA  GLY A  95      49.876 -12.574 -10.744  1.00  1.19           H  
ATOM   1381 2HA  GLY A  95      48.256 -12.196 -10.177  1.00  1.19           H  
ATOM   1382  N   ILE A  96      48.844 -15.390 -10.546  1.00  1.25           N  
ATOM   1383  CA  ILE A  96      48.776 -16.691  -9.908  1.00  1.25           C  
ATOM   1384  C   ILE A  96      50.140 -17.367  -9.916  1.00  1.25           C  
ATOM   1385  O   ILE A  96      50.807 -17.430 -10.946  1.00  1.25           O  
ATOM   1386  CB  ILE A  96      47.719 -17.563 -10.617  1.00  1.25           C  
ATOM   1387  CG1 ILE A  96      46.337 -16.900 -10.488  1.00  1.25           C  
ATOM   1388  CG2 ILE A  96      47.703 -18.948 -10.073  1.00  1.25           C  
ATOM   1389  CD1 ILE A  96      45.249 -17.557 -11.313  1.00  1.25           C  
ATOM   1390  H   ILE A  96      48.909 -15.377 -11.562  1.00  1.25           H  
ATOM   1391  HA  ILE A  96      48.466 -16.560  -8.872  1.00  1.25           H  
ATOM   1392  HB  ILE A  96      47.960 -17.606 -11.680  1.00  1.25           H  
ATOM   1393 1HG1 ILE A  96      46.036 -16.915  -9.440  1.00  1.25           H  
ATOM   1394 2HG1 ILE A  96      46.426 -15.868 -10.801  1.00  1.25           H  
ATOM   1395 1HG2 ILE A  96      46.974 -19.531 -10.600  1.00  1.25           H  
ATOM   1396 2HG2 ILE A  96      48.675 -19.400 -10.192  1.00  1.25           H  
ATOM   1397 3HG2 ILE A  96      47.446 -18.906  -9.026  1.00  1.25           H  
ATOM   1398 1HD1 ILE A  96      44.312 -17.024 -11.173  1.00  1.25           H  
ATOM   1399 2HD1 ILE A  96      45.510 -17.553 -12.363  1.00  1.25           H  
ATOM   1400 3HD1 ILE A  96      45.135 -18.567 -10.986  1.00  1.25           H  
ATOM   1401  N   SER A  97      50.597 -17.798  -8.747  1.00  1.31           N  
ATOM   1402  CA  SER A  97      51.903 -18.428  -8.672  1.00  1.31           C  
ATOM   1403  C   SER A  97      51.864 -19.774  -9.382  1.00  1.31           C  
ATOM   1404  O   SER A  97      50.810 -20.403  -9.393  1.00  1.31           O  
ATOM   1405  CB  SER A  97      52.289 -18.646  -7.215  1.00  1.31           C  
ATOM   1406  OG  SER A  97      51.417 -19.582  -6.578  1.00  1.31           O  
ATOM   1407  H   SER A  97      50.021 -17.702  -7.918  1.00  1.31           H  
ATOM   1408  HA  SER A  97      52.615 -17.754  -9.136  1.00  1.31           H  
ATOM   1409 1HB  SER A  97      53.308 -19.010  -7.153  1.00  1.31           H  
ATOM   1410 2HB  SER A  97      52.255 -17.697  -6.683  1.00  1.31           H  
ATOM   1411  HG  SER A  97      50.600 -19.090  -6.404  1.00  1.31           H  
ATOM   1412  N   PRO A  98      52.995 -20.284  -9.898  1.00  1.35           N  
ATOM   1413  CA  PRO A  98      53.160 -21.617 -10.455  1.00  1.35           C  
ATOM   1414  C   PRO A  98      52.657 -22.728  -9.538  1.00  1.35           C  
ATOM   1415  O   PRO A  98      52.189 -23.765 -10.010  1.00  1.35           O  
ATOM   1416  CB  PRO A  98      54.676 -21.699 -10.611  1.00  1.35           C  
ATOM   1417  CG  PRO A  98      55.102 -20.278 -10.877  1.00  1.35           C  
ATOM   1418  CD  PRO A  98      54.207 -19.439 -10.011  1.00  1.35           C  
ATOM   1419  HA  PRO A  98      52.657 -21.658 -11.429  1.00  1.35           H  
ATOM   1420 1HB  PRO A  98      55.121 -22.096  -9.688  1.00  1.35           H  
ATOM   1421 2HB  PRO A  98      54.943 -22.401 -11.399  1.00  1.35           H  
ATOM   1422 1HG  PRO A  98      56.168 -20.151 -10.633  1.00  1.35           H  
ATOM   1423 2HG  PRO A  98      54.989 -20.039 -11.945  1.00  1.35           H  
ATOM   1424 1HD  PRO A  98      54.672 -19.259  -9.035  1.00  1.35           H  
ATOM   1425 2HD  PRO A  98      53.996 -18.512 -10.565  1.00  1.35           H  
ATOM   1426  N   ARG A  99      52.736 -22.523  -8.223  1.00  1.37           N  
ATOM   1427  CA  ARG A  99      52.277 -23.556  -7.313  1.00  1.37           C  
ATOM   1428  C   ARG A  99      50.762 -23.573  -7.304  1.00  1.37           C  
ATOM   1429  O   ARG A  99      50.149 -24.639  -7.436  1.00  1.37           O  
ATOM   1430  CB  ARG A  99      52.803 -23.322  -5.908  1.00  1.37           C  
ATOM   1431  CG  ARG A  99      52.444 -24.413  -4.894  1.00  1.37           C  
ATOM   1432  CD  ARG A  99      53.109 -24.184  -3.576  1.00  1.37           C  
ATOM   1433  NE  ARG A  99      52.807 -25.237  -2.608  1.00  1.37           N  
ATOM   1434  CZ  ARG A  99      53.266 -25.269  -1.341  1.00  1.37           C  
ATOM   1435  NH1 ARG A  99      54.036 -24.298  -0.886  1.00  1.37           N  
ATOM   1436  NH2 ARG A  99      52.942 -26.280  -0.562  1.00  1.37           N  
ATOM   1437  H   ARG A  99      53.116 -21.666  -7.851  1.00  1.37           H  
ATOM   1438  HA  ARG A  99      52.637 -24.523  -7.665  1.00  1.37           H  
ATOM   1439 1HB  ARG A  99      53.887 -23.243  -5.939  1.00  1.37           H  
ATOM   1440 2HB  ARG A  99      52.417 -22.373  -5.530  1.00  1.37           H  
ATOM   1441 1HG  ARG A  99      51.363 -24.418  -4.736  1.00  1.37           H  
ATOM   1442 2HG  ARG A  99      52.760 -25.385  -5.275  1.00  1.37           H  
ATOM   1443 1HD  ARG A  99      54.188 -24.151  -3.715  1.00  1.37           H  
ATOM   1444 2HD  ARG A  99      52.767 -23.236  -3.163  1.00  1.37           H  
ATOM   1445  HE  ARG A  99      52.213 -26.018  -2.905  1.00  1.37           H  
ATOM   1446 1HH1 ARG A  99      54.284 -23.524  -1.487  1.00  1.37           H  
ATOM   1447 2HH1 ARG A  99      54.377 -24.329   0.064  1.00  1.37           H  
ATOM   1448 1HH2 ARG A  99      52.337 -27.040  -0.939  1.00  1.37           H  
ATOM   1449 2HH2 ARG A  99      53.273 -26.324   0.384  1.00  1.37           H  
ATOM   1450  N   GLU A 100      50.141 -22.394  -7.175  1.00  1.33           N  
ATOM   1451  CA  GLU A 100      48.686 -22.370  -7.197  1.00  1.33           C  
ATOM   1452  C   GLU A 100      48.208 -22.878  -8.551  1.00  1.33           C  
ATOM   1453  O   GLU A 100      47.262 -23.657  -8.622  1.00  1.33           O  
ATOM   1454  CB  GLU A 100      48.130 -20.975  -6.895  1.00  1.33           C  
ATOM   1455  CG  GLU A 100      46.578 -20.883  -6.861  1.00  1.33           C  
ATOM   1456  CD  GLU A 100      46.061 -19.502  -6.477  1.00  1.33           C  
ATOM   1457  OE1 GLU A 100      46.868 -18.633  -6.255  1.00  1.33           O  
ATOM   1458  OE2 GLU A 100      44.856 -19.318  -6.403  1.00  1.33           O  
ATOM   1459  H   GLU A 100      50.667 -21.520  -7.080  1.00  1.33           H  
ATOM   1460  HA  GLU A 100      48.314 -23.050  -6.431  1.00  1.33           H  
ATOM   1461 1HB  GLU A 100      48.495 -20.653  -5.921  1.00  1.33           H  
ATOM   1462 2HB  GLU A 100      48.521 -20.279  -7.621  1.00  1.33           H  
ATOM   1463 1HG  GLU A 100      46.203 -21.128  -7.851  1.00  1.33           H  
ATOM   1464 2HG  GLU A 100      46.189 -21.625  -6.162  1.00  1.33           H  
ATOM   1465  N   ALA A 101      48.873 -22.453  -9.630  1.00  1.25           N  
ATOM   1466  CA  ALA A 101      48.467 -22.881 -10.954  1.00  1.25           C  
ATOM   1467  C   ALA A 101      48.540 -24.389 -11.092  1.00  1.25           C  
ATOM   1468  O   ALA A 101      47.648 -24.998 -11.664  1.00  1.25           O  
ATOM   1469  CB  ALA A 101      49.336 -22.236 -11.998  1.00  1.25           C  
ATOM   1470  H   ALA A 101      49.652 -21.807  -9.525  1.00  1.25           H  
ATOM   1471  HA  ALA A 101      47.438 -22.572 -11.107  1.00  1.25           H  
ATOM   1472 1HB  ALA A 101      49.010 -22.539 -12.991  1.00  1.25           H  
ATOM   1473 2HB  ALA A 101      49.252 -21.162 -11.893  1.00  1.25           H  
ATOM   1474 3HB  ALA A 101      50.369 -22.537 -11.848  1.00  1.25           H  
ATOM   1475  N   ALA A 102      49.578 -25.020 -10.551  1.00  1.14           N  
ATOM   1476  CA  ALA A 102      49.648 -26.470 -10.617  1.00  1.14           C  
ATOM   1477  C   ALA A 102      48.480 -27.098  -9.854  1.00  1.14           C  
ATOM   1478  O   ALA A 102      47.921 -28.112 -10.277  1.00  1.14           O  
ATOM   1479  CB  ALA A 102      50.965 -26.946 -10.050  1.00  1.14           C  
ATOM   1480  H   ALA A 102      50.338 -24.504 -10.107  1.00  1.14           H  
ATOM   1481  HA  ALA A 102      49.573 -26.770 -11.662  1.00  1.14           H  
ATOM   1482 1HB  ALA A 102      51.021 -28.030 -10.118  1.00  1.14           H  
ATOM   1483 2HB  ALA A 102      51.783 -26.499 -10.612  1.00  1.14           H  
ATOM   1484 3HB  ALA A 102      51.034 -26.639  -9.005  1.00  1.14           H  
ATOM   1485  N   ALA A 103      48.134 -26.503  -8.706  1.00  1.03           N  
ATOM   1486  CA  ALA A 103      47.030 -26.960  -7.865  1.00  1.03           C  
ATOM   1487  C   ALA A 103      45.662 -26.812  -8.561  1.00  1.03           C  
ATOM   1488  O   ALA A 103      44.762 -27.622  -8.343  1.00  1.03           O  
ATOM   1489  CB  ALA A 103      47.049 -26.205  -6.549  1.00  1.03           C  
ATOM   1490  H   ALA A 103      48.668 -25.689  -8.397  1.00  1.03           H  
ATOM   1491  HA  ALA A 103      47.190 -28.016  -7.660  1.00  1.03           H  
ATOM   1492 1HB  ALA A 103      46.294 -26.581  -5.917  1.00  1.03           H  
ATOM   1493 2HB  ALA A 103      48.015 -26.345  -6.068  1.00  1.03           H  
ATOM   1494 3HB  ALA A 103      46.886 -25.151  -6.721  1.00  1.03           H  
ATOM   1495  N   MET A 104      45.515 -25.758  -9.379  1.00  0.93           N  
ATOM   1496  CA  MET A 104      44.277 -25.439 -10.107  1.00  0.93           C  
ATOM   1497  C   MET A 104      43.923 -26.414 -11.220  1.00  0.93           C  
ATOM   1498  O   MET A 104      44.787 -26.947 -11.924  1.00  0.93           O  
ATOM   1499  CB  MET A 104      44.374 -24.033 -10.731  1.00  0.93           C  
ATOM   1500  CG  MET A 104      44.340 -22.845  -9.796  1.00  0.93           C  
ATOM   1501  SD  MET A 104      44.750 -21.349 -10.669  1.00  0.93           S  
ATOM   1502  CE  MET A 104      43.343 -21.075 -11.697  1.00  0.93           C  
ATOM   1503  H   MET A 104      46.307 -25.121  -9.469  1.00  0.93           H  
ATOM   1504  HA  MET A 104      43.460 -25.476  -9.408  1.00  0.93           H  
ATOM   1505 1HB  MET A 104      45.313 -23.945 -11.219  1.00  0.93           H  
ATOM   1506 2HB  MET A 104      43.585 -23.907 -11.481  1.00  0.93           H  
ATOM   1507 1HG  MET A 104      43.345 -22.725  -9.415  1.00  0.93           H  
ATOM   1508 2HG  MET A 104      45.006 -22.974  -8.963  1.00  0.93           H  
ATOM   1509 1HE  MET A 104      43.492 -20.187 -12.303  1.00  0.93           H  
ATOM   1510 2HE  MET A 104      43.175 -21.936 -12.332  1.00  0.93           H  
ATOM   1511 3HE  MET A 104      42.499 -20.939 -11.084  1.00  0.93           H  
ATOM   1512  N   ASP A 105      42.624 -26.588 -11.425  1.00  0.86           N  
ATOM   1513  CA  ASP A 105      42.101 -27.392 -12.519  1.00  0.86           C  
ATOM   1514  C   ASP A 105      42.284 -26.608 -13.843  1.00  0.86           C  
ATOM   1515  O   ASP A 105      41.831 -25.463 -13.931  1.00  0.86           O  
ATOM   1516  CB  ASP A 105      40.613 -27.733 -12.290  1.00  0.86           C  
ATOM   1517  CG  ASP A 105      40.020 -28.749 -13.300  1.00  0.86           C  
ATOM   1518  OD1 ASP A 105      40.069 -28.510 -14.492  1.00  0.86           O  
ATOM   1519  OD2 ASP A 105      39.523 -29.770 -12.857  1.00  0.86           O  
ATOM   1520  H   ASP A 105      41.964 -26.136 -10.787  1.00  0.86           H  
ATOM   1521  HA  ASP A 105      42.643 -28.329 -12.527  1.00  0.86           H  
ATOM   1522 1HB  ASP A 105      40.488 -28.148 -11.295  1.00  0.86           H  
ATOM   1523 2HB  ASP A 105      40.024 -26.813 -12.319  1.00  0.86           H  
ATOM   1524  N   PRO A 106      42.942 -27.162 -14.883  1.00  0.80           N  
ATOM   1525  CA  PRO A 106      43.133 -26.559 -16.197  1.00  0.80           C  
ATOM   1526  C   PRO A 106      41.822 -25.993 -16.771  1.00  0.80           C  
ATOM   1527  O   PRO A 106      41.860 -25.035 -17.544  1.00  0.80           O  
ATOM   1528  CB  PRO A 106      43.665 -27.737 -17.023  1.00  0.80           C  
ATOM   1529  CG  PRO A 106      44.386 -28.578 -16.031  1.00  0.80           C  
ATOM   1530  CD  PRO A 106      43.568 -28.479 -14.752  1.00  0.80           C  
ATOM   1531  HA  PRO A 106      43.888 -25.766 -16.121  1.00  0.80           H  
ATOM   1532 1HB  PRO A 106      42.857 -28.272 -17.475  1.00  0.80           H  
ATOM   1533 2HB  PRO A 106      44.316 -27.380 -17.838  1.00  0.80           H  
ATOM   1534 1HG  PRO A 106      44.456 -29.586 -16.397  1.00  0.80           H  
ATOM   1535 2HG  PRO A 106      45.409 -28.241 -15.922  1.00  0.80           H  
ATOM   1536 1HD  PRO A 106      42.798 -29.238 -14.702  1.00  0.80           H  
ATOM   1537 2HD  PRO A 106      44.263 -28.513 -13.901  1.00  0.80           H  
ATOM   1538  N   GLN A 107      40.650 -26.560 -16.413  1.00  0.75           N  
ATOM   1539  CA  GLN A 107      39.396 -26.013 -16.938  1.00  0.75           C  
ATOM   1540  C   GLN A 107      39.219 -24.576 -16.465  1.00  0.75           C  
ATOM   1541  O   GLN A 107      38.743 -23.721 -17.210  1.00  0.75           O  
ATOM   1542  CB  GLN A 107      38.166 -26.807 -16.450  1.00  0.75           C  
ATOM   1543  CG  GLN A 107      37.935 -28.207 -17.049  1.00  0.75           C  
ATOM   1544  CD  GLN A 107      36.810 -28.945 -16.385  1.00  0.75           C  
ATOM   1545  OE1 GLN A 107      36.227 -29.957 -16.891  1.00  0.75           O  
ATOM   1546  NE2 GLN A 107      36.501 -28.441 -15.198  1.00  0.75           N  
ATOM   1547  H   GLN A 107      40.601 -27.345 -15.757  1.00  0.75           H  
ATOM   1548  HA  GLN A 107      39.435 -26.025 -18.024  1.00  0.75           H  
ATOM   1549 1HB  GLN A 107      38.254 -26.942 -15.371  1.00  0.75           H  
ATOM   1550 2HB  GLN A 107      37.278 -26.230 -16.613  1.00  0.75           H  
ATOM   1551 1HG  GLN A 107      37.670 -28.098 -18.068  1.00  0.75           H  
ATOM   1552 2HG  GLN A 107      38.827 -28.796 -16.916  1.00  0.75           H  
ATOM   1553 1HE2 GLN A 107      35.783 -28.834 -14.588  1.00  0.75           H  
ATOM   1554 2HE2 GLN A 107      37.013 -27.660 -14.844  1.00  0.75           H  
ATOM   1555  N   GLN A 108      39.617 -24.310 -15.220  1.00  0.72           N  
ATOM   1556  CA  GLN A 108      39.473 -22.996 -14.615  1.00  0.72           C  
ATOM   1557  C   GLN A 108      40.397 -22.041 -15.319  1.00  0.72           C  
ATOM   1558  O   GLN A 108      40.017 -20.922 -15.674  1.00  0.72           O  
ATOM   1559  CB  GLN A 108      39.824 -23.083 -13.128  1.00  0.72           C  
ATOM   1560  CG  GLN A 108      39.636 -21.849 -12.301  1.00  0.72           C  
ATOM   1561  CD  GLN A 108      39.934 -22.170 -10.833  1.00  0.72           C  
ATOM   1562  OE1 GLN A 108      40.976 -22.749 -10.579  1.00  0.72           O  
ATOM   1563  NE2 GLN A 108      39.060 -21.811  -9.883  1.00  0.72           N  
ATOM   1564  H   GLN A 108      40.073 -25.041 -14.677  1.00  0.72           H  
ATOM   1565  HA  GLN A 108      38.449 -22.651 -14.746  1.00  0.72           H  
ATOM   1566 1HB  GLN A 108      39.250 -23.886 -12.668  1.00  0.72           H  
ATOM   1567 2HB  GLN A 108      40.873 -23.353 -13.029  1.00  0.72           H  
ATOM   1568 1HG  GLN A 108      40.335 -21.090 -12.644  1.00  0.72           H  
ATOM   1569 2HG  GLN A 108      38.638 -21.497 -12.395  1.00  0.72           H  
ATOM   1570 1HE2 GLN A 108      39.257 -22.038  -8.885  1.00  0.72           H  
ATOM   1571 2HE2 GLN A 108      38.208 -21.330 -10.131  1.00  0.72           H  
ATOM   1572  N   ARG A 109      41.625 -22.507 -15.538  1.00  0.71           N  
ATOM   1573  CA  ARG A 109      42.622 -21.671 -16.188  1.00  0.71           C  
ATOM   1574  C   ARG A 109      42.213 -21.350 -17.625  1.00  0.71           C  
ATOM   1575  O   ARG A 109      42.423 -20.229 -18.103  1.00  0.71           O  
ATOM   1576  CB  ARG A 109      43.994 -22.309 -16.148  1.00  0.71           C  
ATOM   1577  CG  ARG A 109      44.587 -22.360 -14.766  1.00  0.71           C  
ATOM   1578  CD  ARG A 109      46.048 -22.645 -14.715  1.00  0.71           C  
ATOM   1579  NE  ARG A 109      46.421 -23.909 -15.285  1.00  0.71           N  
ATOM   1580  CZ  ARG A 109      46.392 -25.063 -14.638  1.00  0.71           C  
ATOM   1581  NH1 ARG A 109      45.955 -25.085 -13.465  1.00  0.71           N  
ATOM   1582  NH2 ARG A 109      46.802 -26.165 -15.182  1.00  0.71           N  
ATOM   1583  H   ARG A 109      41.849 -23.455 -15.222  1.00  0.71           H  
ATOM   1584  HA  ARG A 109      42.686 -20.735 -15.639  1.00  0.71           H  
ATOM   1585 1HB  ARG A 109      43.940 -23.318 -16.538  1.00  0.71           H  
ATOM   1586 2HB  ARG A 109      44.668 -21.738 -16.768  1.00  0.71           H  
ATOM   1587 1HG  ARG A 109      44.430 -21.394 -14.303  1.00  0.71           H  
ATOM   1588 2HG  ARG A 109      44.070 -23.137 -14.191  1.00  0.71           H  
ATOM   1589 1HD  ARG A 109      46.582 -21.865 -15.250  1.00  0.71           H  
ATOM   1590 2HD  ARG A 109      46.367 -22.645 -13.670  1.00  0.71           H  
ATOM   1591  HE  ARG A 109      46.778 -23.911 -16.218  1.00  0.71           H  
ATOM   1592 1HH1 ARG A 109      45.655 -24.239 -13.031  1.00  0.71           H  
ATOM   1593 2HH1 ARG A 109      45.915 -25.961 -12.934  1.00  0.71           H  
ATOM   1594 1HH2 ARG A 109      47.159 -26.170 -16.132  1.00  0.71           H  
ATOM   1595 2HH2 ARG A 109      46.794 -27.009 -14.630  1.00  0.71           H  
ATOM   1596  N   LEU A 110      41.589 -22.319 -18.306  1.00  0.70           N  
ATOM   1597  CA  LEU A 110      41.165 -22.105 -19.678  1.00  0.70           C  
ATOM   1598  C   LEU A 110      40.099 -21.039 -19.698  1.00  0.70           C  
ATOM   1599  O   LEU A 110      40.164 -20.101 -20.495  1.00  0.70           O  
ATOM   1600  CB  LEU A 110      40.658 -23.403 -20.328  1.00  0.70           C  
ATOM   1601  CG  LEU A 110      40.293 -23.237 -21.770  1.00  0.70           C  
ATOM   1602  CD1 LEU A 110      41.521 -22.705 -22.497  1.00  0.70           C  
ATOM   1603  CD2 LEU A 110      39.856 -24.582 -22.379  1.00  0.70           C  
ATOM   1604  H   LEU A 110      41.456 -23.233 -17.879  1.00  0.70           H  
ATOM   1605  HA  LEU A 110      41.999 -21.735 -20.259  1.00  0.70           H  
ATOM   1606 1HB  LEU A 110      41.382 -24.196 -20.225  1.00  0.70           H  
ATOM   1607 2HB  LEU A 110      39.759 -23.713 -19.796  1.00  0.70           H  
ATOM   1608  HG  LEU A 110      39.497 -22.523 -21.853  1.00  0.70           H  
ATOM   1609 1HD1 LEU A 110      41.283 -22.551 -23.512  1.00  0.70           H  
ATOM   1610 2HD1 LEU A 110      41.822 -21.752 -22.055  1.00  0.70           H  
ATOM   1611 3HD1 LEU A 110      42.340 -23.415 -22.415  1.00  0.70           H  
ATOM   1612 1HD2 LEU A 110      39.603 -24.445 -23.430  1.00  0.70           H  
ATOM   1613 2HD2 LEU A 110      40.669 -25.300 -22.294  1.00  0.70           H  
ATOM   1614 3HD2 LEU A 110      38.998 -24.956 -21.854  1.00  0.70           H  
ATOM   1615  N   VAL A 111      39.156 -21.126 -18.771  1.00  0.70           N  
ATOM   1616  CA  VAL A 111      38.114 -20.129 -18.692  1.00  0.70           C  
ATOM   1617  C   VAL A 111      38.700 -18.744 -18.431  1.00  0.70           C  
ATOM   1618  O   VAL A 111      38.268 -17.761 -19.045  1.00  0.70           O  
ATOM   1619  CB  VAL A 111      37.110 -20.503 -17.613  1.00  0.70           C  
ATOM   1620  CG1 VAL A 111      36.222 -19.430 -17.394  1.00  0.70           C  
ATOM   1621  CG2 VAL A 111      36.329 -21.655 -18.062  1.00  0.70           C  
ATOM   1622  H   VAL A 111      39.140 -21.922 -18.128  1.00  0.70           H  
ATOM   1623  HA  VAL A 111      37.589 -20.111 -19.647  1.00  0.70           H  
ATOM   1624  HB  VAL A 111      37.637 -20.730 -16.687  1.00  0.70           H  
ATOM   1625 1HG1 VAL A 111      35.510 -19.699 -16.635  1.00  0.70           H  
ATOM   1626 2HG1 VAL A 111      36.806 -18.569 -17.077  1.00  0.70           H  
ATOM   1627 3HG1 VAL A 111      35.702 -19.214 -18.305  1.00  0.70           H  
ATOM   1628 1HG2 VAL A 111      35.608 -21.934 -17.305  1.00  0.70           H  
ATOM   1629 2HG2 VAL A 111      35.805 -21.402 -18.986  1.00  0.70           H  
ATOM   1630 3HG2 VAL A 111      37.002 -22.471 -18.244  1.00  0.70           H  
ATOM   1631  N   LEU A 112      39.684 -18.643 -17.533  1.00  0.71           N  
ATOM   1632  CA  LEU A 112      40.269 -17.334 -17.290  1.00  0.71           C  
ATOM   1633  C   LEU A 112      40.954 -16.767 -18.537  1.00  0.71           C  
ATOM   1634  O   LEU A 112      40.763 -15.592 -18.871  1.00  0.71           O  
ATOM   1635  CB  LEU A 112      41.331 -17.398 -16.202  1.00  0.71           C  
ATOM   1636  CG  LEU A 112      40.924 -17.662 -14.814  1.00  0.71           C  
ATOM   1637  CD1 LEU A 112      42.196 -17.852 -14.006  1.00  0.71           C  
ATOM   1638  CD2 LEU A 112      40.105 -16.494 -14.297  1.00  0.71           C  
ATOM   1639  H   LEU A 112      40.003 -19.468 -17.021  1.00  0.71           H  
ATOM   1640  HA  LEU A 112      39.476 -16.654 -16.985  1.00  0.71           H  
ATOM   1641 1HB  LEU A 112      42.083 -18.135 -16.485  1.00  0.71           H  
ATOM   1642 2HB  LEU A 112      41.781 -16.458 -16.167  1.00  0.71           H  
ATOM   1643  HG  LEU A 112      40.333 -18.574 -14.765  1.00  0.71           H  
ATOM   1644 1HD1 LEU A 112      41.954 -18.048 -13.008  1.00  0.71           H  
ATOM   1645 2HD1 LEU A 112      42.762 -18.685 -14.410  1.00  0.71           H  
ATOM   1646 3HD1 LEU A 112      42.796 -16.948 -14.062  1.00  0.71           H  
ATOM   1647 1HD2 LEU A 112      39.805 -16.681 -13.274  1.00  0.71           H  
ATOM   1648 2HD2 LEU A 112      40.697 -15.579 -14.343  1.00  0.71           H  
ATOM   1649 3HD2 LEU A 112      39.226 -16.386 -14.913  1.00  0.71           H  
ATOM   1650  N   GLU A 113      41.701 -17.588 -19.291  1.00  0.72           N  
ATOM   1651  CA  GLU A 113      42.334 -17.003 -20.473  1.00  0.72           C  
ATOM   1652  C   GLU A 113      41.268 -16.564 -21.459  1.00  0.72           C  
ATOM   1653  O   GLU A 113      41.332 -15.458 -22.005  1.00  0.72           O  
ATOM   1654  CB  GLU A 113      43.365 -17.947 -21.142  1.00  0.72           C  
ATOM   1655  CG  GLU A 113      44.687 -18.151 -20.329  1.00  0.72           C  
ATOM   1656  CD  GLU A 113      45.862 -18.833 -21.092  1.00  0.72           C  
ATOM   1657  OE1 GLU A 113      45.678 -19.308 -22.201  1.00  0.72           O  
ATOM   1658  OE2 GLU A 113      46.969 -18.845 -20.530  1.00  0.72           O  
ATOM   1659  H   GLU A 113      41.849 -18.564 -19.022  1.00  0.72           H  
ATOM   1660  HA  GLU A 113      42.865 -16.104 -20.181  1.00  0.72           H  
ATOM   1661 1HB  GLU A 113      42.909 -18.932 -21.275  1.00  0.72           H  
ATOM   1662 2HB  GLU A 113      43.623 -17.570 -22.129  1.00  0.72           H  
ATOM   1663 1HG  GLU A 113      45.027 -17.201 -19.980  1.00  0.72           H  
ATOM   1664 2HG  GLU A 113      44.445 -18.752 -19.451  1.00  0.72           H  
ATOM   1665  N   LEU A 114      40.220 -17.368 -21.589  1.00  0.73           N  
ATOM   1666  CA  LEU A 114      39.135 -17.057 -22.496  1.00  0.73           C  
ATOM   1667  C   LEU A 114      38.347 -15.819 -22.092  1.00  0.73           C  
ATOM   1668  O   LEU A 114      37.874 -15.078 -22.959  1.00  0.73           O  
ATOM   1669  CB  LEU A 114      38.229 -18.275 -22.615  1.00  0.73           C  
ATOM   1670  CG  LEU A 114      38.869 -19.406 -23.342  1.00  0.73           C  
ATOM   1671  CD1 LEU A 114      38.005 -20.619 -23.269  1.00  0.73           C  
ATOM   1672  CD2 LEU A 114      39.073 -18.951 -24.736  1.00  0.73           C  
ATOM   1673  H   LEU A 114      40.199 -18.255 -21.082  1.00  0.73           H  
ATOM   1674  HA  LEU A 114      39.571 -16.870 -23.476  1.00  0.73           H  
ATOM   1675 1HB  LEU A 114      37.967 -18.615 -21.616  1.00  0.73           H  
ATOM   1676 2HB  LEU A 114      37.314 -17.997 -23.144  1.00  0.73           H  
ATOM   1677  HG  LEU A 114      39.832 -19.647 -22.897  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 114      38.472 -21.433 -23.819  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 114      37.867 -20.907 -22.229  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 114      37.071 -20.390 -23.697  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 114      39.536 -19.708 -25.309  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 114      38.113 -18.701 -25.168  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 114      39.707 -18.070 -24.736  1.00  0.73           H  
ATOM   1684  N   SER A 115      38.201 -15.581 -20.785  1.00  0.74           N  
ATOM   1685  CA  SER A 115      37.441 -14.434 -20.302  1.00  0.74           C  
ATOM   1686  C   SER A 115      38.113 -13.166 -20.750  1.00  0.74           C  
ATOM   1687  O   SER A 115      37.476 -12.240 -21.261  1.00  0.74           O  
ATOM   1688  CB  SER A 115      37.407 -14.459 -18.798  1.00  0.74           C  
ATOM   1689  OG  SER A 115      36.730 -15.585 -18.319  1.00  0.74           O  
ATOM   1690  H   SER A 115      38.588 -16.241 -20.110  1.00  0.74           H  
ATOM   1691  HA  SER A 115      36.437 -14.455 -20.717  1.00  0.74           H  
ATOM   1692 1HB  SER A 115      38.422 -14.471 -18.420  1.00  0.74           H  
ATOM   1693 2HB  SER A 115      36.935 -13.554 -18.423  1.00  0.74           H  
ATOM   1694  HG  SER A 115      37.173 -16.357 -18.747  1.00  0.74           H  
ATOM   1695  N   TRP A 116      39.430 -13.156 -20.629  1.00  0.76           N  
ATOM   1696  CA  TRP A 116      40.193 -11.994 -21.014  1.00  0.76           C  
ATOM   1697  C   TRP A 116      40.166 -11.821 -22.524  1.00  0.76           C  
ATOM   1698  O   TRP A 116      39.976 -10.705 -23.015  1.00  0.76           O  
ATOM   1699  CB  TRP A 116      41.599 -12.146 -20.458  1.00  0.76           C  
ATOM   1700  CG  TRP A 116      41.648 -11.833 -18.979  1.00  0.76           C  
ATOM   1701  CD1 TRP A 116      41.115 -12.572 -17.971  1.00  0.76           C  
ATOM   1702  CD2 TRP A 116      42.303 -10.722 -18.343  1.00  0.76           C  
ATOM   1703  NE1 TRP A 116      41.389 -12.001 -16.766  1.00  0.76           N  
ATOM   1704  CE2 TRP A 116      42.122 -10.876 -16.969  1.00  0.76           C  
ATOM   1705  CE3 TRP A 116      43.030  -9.638 -18.814  1.00  0.76           C  
ATOM   1706  CZ2 TRP A 116      42.640  -9.986 -16.065  1.00  0.76           C  
ATOM   1707  CZ3 TRP A 116      43.551  -8.745 -17.903  1.00  0.76           C  
ATOM   1708  CH2 TRP A 116      43.362  -8.913 -16.563  1.00  0.76           C  
ATOM   1709  H   TRP A 116      39.902 -13.968 -20.217  1.00  0.76           H  
ATOM   1710  HA  TRP A 116      39.738 -11.116 -20.558  1.00  0.76           H  
ATOM   1711 1HB  TRP A 116      41.938 -13.178 -20.606  1.00  0.76           H  
ATOM   1712 2HB  TRP A 116      42.284 -11.490 -20.992  1.00  0.76           H  
ATOM   1713  HD1 TRP A 116      40.556 -13.473 -18.094  1.00  0.76           H  
ATOM   1714  HE1 TRP A 116      41.100 -12.362 -15.869  1.00  0.76           H  
ATOM   1715  HE3 TRP A 116      43.187  -9.501 -19.884  1.00  0.76           H  
ATOM   1716  HZ2 TRP A 116      42.505 -10.108 -15.001  1.00  0.76           H  
ATOM   1717  HZ3 TRP A 116      44.112  -7.912 -18.281  1.00  0.76           H  
ATOM   1718  HH2 TRP A 116      43.788  -8.188 -15.870  1.00  0.76           H  
ATOM   1719  N   GLU A 117      40.271 -12.926 -23.270  1.00  0.78           N  
ATOM   1720  CA  GLU A 117      40.230 -12.827 -24.724  1.00  0.78           C  
ATOM   1721  C   GLU A 117      38.878 -12.292 -25.191  1.00  0.78           C  
ATOM   1722  O   GLU A 117      38.820 -11.493 -26.123  1.00  0.78           O  
ATOM   1723  CB  GLU A 117      40.478 -14.192 -25.371  1.00  0.78           C  
ATOM   1724  CG  GLU A 117      41.881 -14.729 -25.211  1.00  0.78           C  
ATOM   1725  CD  GLU A 117      42.060 -16.160 -25.724  1.00  0.78           C  
ATOM   1726  OE1 GLU A 117      41.122 -16.725 -26.216  1.00  0.78           O  
ATOM   1727  OE2 GLU A 117      43.137 -16.692 -25.582  1.00  0.78           O  
ATOM   1728  H   GLU A 117      40.427 -13.833 -22.825  1.00  0.78           H  
ATOM   1729  HA  GLU A 117      41.009 -12.133 -25.049  1.00  0.78           H  
ATOM   1730 1HB  GLU A 117      39.793 -14.919 -24.943  1.00  0.78           H  
ATOM   1731 2HB  GLU A 117      40.264 -14.132 -26.439  1.00  0.78           H  
ATOM   1732 1HG  GLU A 117      42.563 -14.073 -25.752  1.00  0.78           H  
ATOM   1733 2HG  GLU A 117      42.142 -14.683 -24.167  1.00  0.78           H  
ATOM   1734  N   ALA A 118      37.784 -12.722 -24.540  1.00  0.80           N  
ATOM   1735  CA  ALA A 118      36.444 -12.274 -24.917  1.00  0.80           C  
ATOM   1736  C   ALA A 118      36.304 -10.774 -24.716  1.00  0.80           C  
ATOM   1737  O   ALA A 118      35.737 -10.076 -25.561  1.00  0.80           O  
ATOM   1738  CB  ALA A 118      35.386 -13.009 -24.112  1.00  0.80           C  
ATOM   1739  H   ALA A 118      37.885 -13.401 -23.788  1.00  0.80           H  
ATOM   1740  HA  ALA A 118      36.299 -12.498 -25.974  1.00  0.80           H  
ATOM   1741 1HB  ALA A 118      34.418 -12.712 -24.436  1.00  0.80           H  
ATOM   1742 2HB  ALA A 118      35.485 -14.071 -24.271  1.00  0.80           H  
ATOM   1743 3HB  ALA A 118      35.513 -12.793 -23.053  1.00  0.80           H  
ATOM   1744  N   LEU A 119      36.853 -10.270 -23.609  1.00  0.83           N  
ATOM   1745  CA  LEU A 119      36.801  -8.845 -23.336  1.00  0.83           C  
ATOM   1746  C   LEU A 119      37.632  -8.080 -24.350  1.00  0.83           C  
ATOM   1747  O   LEU A 119      37.174  -7.070 -24.889  1.00  0.83           O  
ATOM   1748  CB  LEU A 119      37.258  -8.603 -21.907  1.00  0.83           C  
ATOM   1749  CG  LEU A 119      36.263  -9.102 -20.874  1.00  0.83           C  
ATOM   1750  CD1 LEU A 119      36.906  -9.097 -19.584  1.00  0.83           C  
ATOM   1751  CD2 LEU A 119      35.019  -8.179 -20.857  1.00  0.83           C  
ATOM   1752  H   LEU A 119      37.293 -10.896 -22.929  1.00  0.83           H  
ATOM   1753  HA  LEU A 119      35.770  -8.513 -23.421  1.00  0.83           H  
ATOM   1754 1HB  LEU A 119      38.204  -9.123 -21.747  1.00  0.83           H  
ATOM   1755 2HB  LEU A 119      37.415  -7.531 -21.756  1.00  0.83           H  
ATOM   1756  HG  LEU A 119      35.960 -10.125 -21.111  1.00  0.83           H  
ATOM   1757 1HD1 LEU A 119      36.208  -9.453 -18.850  1.00  0.83           H  
ATOM   1758 2HD1 LEU A 119      37.773  -9.757 -19.621  1.00  0.83           H  
ATOM   1759 3HD1 LEU A 119      37.227  -8.092 -19.344  1.00  0.83           H  
ATOM   1760 1HD2 LEU A 119      34.308  -8.535 -20.108  1.00  0.83           H  
ATOM   1761 2HD2 LEU A 119      35.324  -7.159 -20.612  1.00  0.83           H  
ATOM   1762 3HD2 LEU A 119      34.548  -8.185 -21.833  1.00  0.83           H  
ATOM   1763  N   GLU A 120      38.814  -8.599 -24.702  1.00  0.86           N  
ATOM   1764  CA  GLU A 120      39.595  -7.908 -25.719  1.00  0.86           C  
ATOM   1765  C   GLU A 120      38.824  -7.955 -27.045  1.00  0.86           C  
ATOM   1766  O   GLU A 120      38.749  -6.962 -27.768  1.00  0.86           O  
ATOM   1767  CB  GLU A 120      40.995  -8.526 -25.873  1.00  0.86           C  
ATOM   1768  CG  GLU A 120      41.965  -8.289 -24.710  1.00  0.86           C  
ATOM   1769  CD  GLU A 120      43.297  -8.963 -24.932  1.00  0.86           C  
ATOM   1770  OE1 GLU A 120      43.328 -10.013 -25.532  1.00  0.86           O  
ATOM   1771  OE2 GLU A 120      44.302  -8.381 -24.554  1.00  0.86           O  
ATOM   1772  H   GLU A 120      39.174  -9.437 -24.243  1.00  0.86           H  
ATOM   1773  HA  GLU A 120      39.709  -6.864 -25.421  1.00  0.86           H  
ATOM   1774 1HB  GLU A 120      40.889  -9.606 -25.969  1.00  0.86           H  
ATOM   1775 2HB  GLU A 120      41.463  -8.157 -26.787  1.00  0.86           H  
ATOM   1776 1HG  GLU A 120      42.122  -7.216 -24.589  1.00  0.86           H  
ATOM   1777 2HG  GLU A 120      41.515  -8.669 -23.793  1.00  0.86           H  
ATOM   1778  N   GLY A 121      38.183  -9.097 -27.328  1.00  0.89           N  
ATOM   1779  CA  GLY A 121      37.372  -9.310 -28.523  1.00  0.89           C  
ATOM   1780  C   GLY A 121      36.207  -8.325 -28.590  1.00  0.89           C  
ATOM   1781  O   GLY A 121      35.815  -7.887 -29.673  1.00  0.89           O  
ATOM   1782  H   GLY A 121      38.290  -9.881 -26.696  1.00  0.89           H  
ATOM   1783 1HA  GLY A 121      37.998  -9.209 -29.409  1.00  0.89           H  
ATOM   1784 2HA  GLY A 121      36.990 -10.330 -28.509  1.00  0.89           H  
ATOM   1785  N   ALA A 122      35.690  -7.956 -27.414  1.00  0.93           N  
ATOM   1786  CA  ALA A 122      34.595  -7.009 -27.248  1.00  0.93           C  
ATOM   1787  C   ALA A 122      35.062  -5.576 -27.411  1.00  0.93           C  
ATOM   1788  O   ALA A 122      34.249  -4.651 -27.453  1.00  0.93           O  
ATOM   1789  CB  ALA A 122      33.986  -7.146 -25.857  1.00  0.93           C  
ATOM   1790  H   ALA A 122      36.057  -8.406 -26.578  1.00  0.93           H  
ATOM   1791  HA  ALA A 122      33.853  -7.215 -28.013  1.00  0.93           H  
ATOM   1792 1HB  ALA A 122      33.179  -6.454 -25.729  1.00  0.93           H  
ATOM   1793 2HB  ALA A 122      33.621  -8.137 -25.688  1.00  0.93           H  
ATOM   1794 3HB  ALA A 122      34.744  -6.932 -25.124  1.00  0.93           H  
ATOM   1795  N   GLY A 123      36.371  -5.368 -27.454  1.00  0.98           N  
ATOM   1796  CA  GLY A 123      36.903  -4.032 -27.512  1.00  0.98           C  
ATOM   1797  C   GLY A 123      36.875  -3.356 -26.141  1.00  0.98           C  
ATOM   1798  O   GLY A 123      36.874  -2.117 -26.060  1.00  0.98           O  
ATOM   1799  H   GLY A 123      37.030  -6.142 -27.460  1.00  0.98           H  
ATOM   1800 1HA  GLY A 123      37.923  -4.082 -27.887  1.00  0.98           H  
ATOM   1801 2HA  GLY A 123      36.333  -3.452 -28.221  1.00  0.98           H  
ATOM   1802  N   LEU A 124      36.817  -4.159 -25.074  1.00  1.02           N  
ATOM   1803  CA  LEU A 124      36.740  -3.646 -23.714  1.00  1.02           C  
ATOM   1804  C   LEU A 124      38.022  -3.927 -22.930  1.00  1.02           C  
ATOM   1805  O   LEU A 124      38.619  -4.991 -23.068  1.00  1.02           O  
ATOM   1806  CB  LEU A 124      35.558  -4.323 -23.012  1.00  1.02           C  
ATOM   1807  CG  LEU A 124      34.210  -4.181 -23.737  1.00  1.02           C  
ATOM   1808  CD1 LEU A 124      33.168  -4.977 -22.987  1.00  1.02           C  
ATOM   1809  CD2 LEU A 124      33.829  -2.729 -23.860  1.00  1.02           C  
ATOM   1810  H   LEU A 124      36.846  -5.170 -25.202  1.00  1.02           H  
ATOM   1811  HA  LEU A 124      36.583  -2.571 -23.750  1.00  1.02           H  
ATOM   1812 1HB  LEU A 124      35.777  -5.389 -22.920  1.00  1.02           H  
ATOM   1813 2HB  LEU A 124      35.457  -3.901 -22.011  1.00  1.02           H  
ATOM   1814  HG  LEU A 124      34.295  -4.586 -24.727  1.00  1.02           H  
ATOM   1815 1HD1 LEU A 124      32.210  -4.906 -23.505  1.00  1.02           H  
ATOM   1816 2HD1 LEU A 124      33.479  -6.018 -22.938  1.00  1.02           H  
ATOM   1817 3HD1 LEU A 124      33.071  -4.579 -21.981  1.00  1.02           H  
ATOM   1818 1HD2 LEU A 124      32.874  -2.644 -24.390  1.00  1.02           H  
ATOM   1819 2HD2 LEU A 124      33.735  -2.290 -22.869  1.00  1.02           H  
ATOM   1820 3HD2 LEU A 124      34.597  -2.195 -24.421  1.00  1.02           H  
ATOM   1821  N   VAL A 125      38.407  -3.002 -22.057  1.00  1.06           N  
ATOM   1822  CA  VAL A 125      39.562  -3.224 -21.196  1.00  1.06           C  
ATOM   1823  C   VAL A 125      39.050  -3.720 -19.845  1.00  1.06           C  
ATOM   1824  O   VAL A 125      38.250  -3.019 -19.235  1.00  1.06           O  
ATOM   1825  CB  VAL A 125      40.356  -1.922 -20.961  1.00  1.06           C  
ATOM   1826  CG1 VAL A 125      41.508  -2.179 -20.043  1.00  1.06           C  
ATOM   1827  CG2 VAL A 125      40.854  -1.413 -22.196  1.00  1.06           C  
ATOM   1828  H   VAL A 125      37.891  -2.133 -21.990  1.00  1.06           H  
ATOM   1829  HA  VAL A 125      40.224  -3.931 -21.688  1.00  1.06           H  
ATOM   1830  HB  VAL A 125      39.711  -1.191 -20.511  1.00  1.06           H  
ATOM   1831 1HG1 VAL A 125      42.060  -1.255 -19.883  1.00  1.06           H  
ATOM   1832 2HG1 VAL A 125      41.152  -2.543 -19.123  1.00  1.06           H  
ATOM   1833 3HG1 VAL A 125      42.158  -2.914 -20.502  1.00  1.06           H  
ATOM   1834 1HG2 VAL A 125      41.411  -0.491 -22.030  1.00  1.06           H  
ATOM   1835 2HG2 VAL A 125      41.505  -2.152 -22.606  1.00  1.06           H  
ATOM   1836 3HG2 VAL A 125      40.025  -1.218 -22.858  1.00  1.06           H  
ATOM   1837  N   PRO A 126      39.465  -4.886 -19.331  1.00  1.09           N  
ATOM   1838  CA  PRO A 126      39.069  -5.440 -18.041  1.00  1.09           C  
ATOM   1839  C   PRO A 126      39.122  -4.435 -16.889  1.00  1.09           C  
ATOM   1840  O   PRO A 126      38.288  -4.450 -15.999  1.00  1.09           O  
ATOM   1841  CB  PRO A 126      40.084  -6.561 -17.859  1.00  1.09           C  
ATOM   1842  CG  PRO A 126      40.374  -7.009 -19.267  1.00  1.09           C  
ATOM   1843  CD  PRO A 126      40.342  -5.748 -20.102  1.00  1.09           C  
ATOM   1844  HA  PRO A 126      38.058  -5.852 -18.153  1.00  1.09           H  
ATOM   1845 1HB  PRO A 126      40.983  -6.173 -17.351  1.00  1.09           H  
ATOM   1846 2HB  PRO A 126      39.681  -7.340 -17.214  1.00  1.09           H  
ATOM   1847 1HG  PRO A 126      41.339  -7.489 -19.313  1.00  1.09           H  
ATOM   1848 2HG  PRO A 126      39.640  -7.755 -19.589  1.00  1.09           H  
ATOM   1849 1HD  PRO A 126      41.313  -5.291 -20.200  1.00  1.09           H  
ATOM   1850 2HD  PRO A 126      39.891  -5.993 -21.079  1.00  1.09           H  
ATOM   1851  N   ALA A 127      40.069  -3.510 -16.922  1.00  1.09           N  
ATOM   1852  CA  ALA A 127      40.189  -2.499 -15.880  1.00  1.09           C  
ATOM   1853  C   ALA A 127      38.923  -1.649 -15.758  1.00  1.09           C  
ATOM   1854  O   ALA A 127      38.589  -1.168 -14.672  1.00  1.09           O  
ATOM   1855  CB  ALA A 127      41.369  -1.595 -16.160  1.00  1.09           C  
ATOM   1856  H   ALA A 127      40.740  -3.513 -17.671  1.00  1.09           H  
ATOM   1857  HA  ALA A 127      40.344  -3.014 -14.929  1.00  1.09           H  
ATOM   1858 1HB  ALA A 127      41.467  -0.865 -15.362  1.00  1.09           H  
ATOM   1859 2HB  ALA A 127      42.276  -2.195 -16.218  1.00  1.09           H  
ATOM   1860 3HB  ALA A 127      41.209  -1.082 -17.104  1.00  1.09           H  
ATOM   1861  N   THR A 128      38.190  -1.488 -16.863  1.00  1.07           N  
ATOM   1862  CA  THR A 128      37.024  -0.620 -16.892  1.00  1.07           C  
ATOM   1863  C   THR A 128      35.787  -1.357 -16.403  1.00  1.07           C  
ATOM   1864  O   THR A 128      34.699  -0.787 -16.349  1.00  1.07           O  
ATOM   1865  CB  THR A 128      36.793  -0.049 -18.306  1.00  1.07           C  
ATOM   1866  OG1 THR A 128      36.509  -1.106 -19.233  1.00  1.07           O  
ATOM   1867  CG2 THR A 128      38.071   0.652 -18.747  1.00  1.07           C  
ATOM   1868  H   THR A 128      38.442  -1.975 -17.720  1.00  1.07           H  
ATOM   1869  HA  THR A 128      37.202   0.216 -16.219  1.00  1.07           H  
ATOM   1870  HB  THR A 128      35.966   0.659 -18.300  1.00  1.07           H  
ATOM   1871  HG1 THR A 128      37.123  -1.847 -19.076  1.00  1.07           H  
ATOM   1872 1HG2 THR A 128      37.941   1.057 -19.749  1.00  1.07           H  
ATOM   1873 2HG2 THR A 128      38.299   1.460 -18.053  1.00  1.07           H  
ATOM   1874 3HG2 THR A 128      38.885  -0.065 -18.744  1.00  1.07           H  
ATOM   1875  N   LEU A 129      35.957  -2.629 -16.029  1.00  1.03           N  
ATOM   1876  CA  LEU A 129      34.880  -3.418 -15.470  1.00  1.03           C  
ATOM   1877  C   LEU A 129      34.753  -3.120 -13.983  1.00  1.03           C  
ATOM   1878  O   LEU A 129      33.786  -3.527 -13.334  1.00  1.03           O  
ATOM   1879  CB  LEU A 129      35.160  -4.900 -15.654  1.00  1.03           C  
ATOM   1880  CG  LEU A 129      35.193  -5.409 -17.057  1.00  1.03           C  
ATOM   1881  CD1 LEU A 129      35.692  -6.794 -17.011  1.00  1.03           C  
ATOM   1882  CD2 LEU A 129      33.789  -5.362 -17.656  1.00  1.03           C  
ATOM   1883  H   LEU A 129      36.871  -3.075 -16.104  1.00  1.03           H  
ATOM   1884  HA  LEU A 129      33.952  -3.153 -15.971  1.00  1.03           H  
ATOM   1885 1HB  LEU A 129      36.110  -5.140 -15.177  1.00  1.03           H  
ATOM   1886 2HB  LEU A 129      34.382  -5.456 -15.131  1.00  1.03           H  
ATOM   1887  HG  LEU A 129      35.870  -4.807 -17.667  1.00  1.03           H  
ATOM   1888 1HD1 LEU A 129      35.712  -7.182 -17.999  1.00  1.03           H  
ATOM   1889 2HD1 LEU A 129      36.689  -6.791 -16.588  1.00  1.03           H  
ATOM   1890 3HD1 LEU A 129      35.066  -7.385 -16.402  1.00  1.03           H  
ATOM   1891 1HD2 LEU A 129      33.824  -5.753 -18.673  1.00  1.03           H  
ATOM   1892 2HD2 LEU A 129      33.106  -5.965 -17.057  1.00  1.03           H  
ATOM   1893 3HD2 LEU A 129      33.438  -4.328 -17.672  1.00  1.03           H  
ATOM   1894  N   ARG A 130      35.740  -2.422 -13.421  1.00  0.96           N  
ATOM   1895  CA  ARG A 130      35.672  -2.105 -12.013  1.00  0.96           C  
ATOM   1896  C   ARG A 130      34.480  -1.190 -11.811  1.00  0.96           C  
ATOM   1897  O   ARG A 130      34.280  -0.260 -12.594  1.00  0.96           O  
ATOM   1898  CB  ARG A 130      36.961  -1.432 -11.568  1.00  0.96           C  
ATOM   1899  CG  ARG A 130      38.193  -2.348 -11.583  1.00  0.96           C  
ATOM   1900  CD  ARG A 130      39.456  -1.628 -11.243  1.00  0.96           C  
ATOM   1901  NE  ARG A 130      39.832  -0.641 -12.262  1.00  0.96           N  
ATOM   1902  CZ  ARG A 130      40.868   0.223 -12.139  1.00  0.96           C  
ATOM   1903  NH1 ARG A 130      41.615   0.195 -11.053  1.00  0.96           N  
ATOM   1904  NH2 ARG A 130      41.143   1.102 -13.095  1.00  0.96           N  
ATOM   1905  H   ARG A 130      36.544  -2.094 -13.961  1.00  0.96           H  
ATOM   1906  HA  ARG A 130      35.517  -3.016 -11.439  1.00  0.96           H  
ATOM   1907 1HB  ARG A 130      37.171  -0.590 -12.225  1.00  0.96           H  
ATOM   1908 2HB  ARG A 130      36.835  -1.042 -10.556  1.00  0.96           H  
ATOM   1909 1HG  ARG A 130      38.055  -3.134 -10.849  1.00  0.96           H  
ATOM   1910 2HG  ARG A 130      38.302  -2.798 -12.575  1.00  0.96           H  
ATOM   1911 1HD  ARG A 130      39.329  -1.108 -10.297  1.00  0.96           H  
ATOM   1912 2HD  ARG A 130      40.267  -2.349 -11.155  1.00  0.96           H  
ATOM   1913  HE  ARG A 130      39.269  -0.610 -13.128  1.00  0.96           H  
ATOM   1914 1HH1 ARG A 130      41.414  -0.470 -10.320  1.00  0.96           H  
ATOM   1915 2HH1 ARG A 130      42.389   0.837 -10.954  1.00  0.96           H  
ATOM   1916 1HH2 ARG A 130      40.575   1.156 -13.931  1.00  0.96           H  
ATOM   1917 2HH2 ARG A 130      41.917   1.737 -12.982  1.00  0.96           H  
ATOM   1918  N   ASP A 131      33.665  -1.471 -10.794  1.00  0.89           N  
ATOM   1919  CA  ASP A 131      32.474  -0.687 -10.460  1.00  0.89           C  
ATOM   1920  C   ASP A 131      31.354  -0.766 -11.522  1.00  0.89           C  
ATOM   1921  O   ASP A 131      30.363  -0.038 -11.433  1.00  0.89           O  
ATOM   1922  CB  ASP A 131      32.853   0.773 -10.181  1.00  0.89           C  
ATOM   1923  CG  ASP A 131      33.795   0.906  -8.968  1.00  0.89           C  
ATOM   1924  OD1 ASP A 131      33.549   0.271  -7.969  1.00  0.89           O  
ATOM   1925  OD2 ASP A 131      34.764   1.617  -9.071  1.00  0.89           O  
ATOM   1926  H   ASP A 131      33.858  -2.281 -10.203  1.00  0.89           H  
ATOM   1927  HA  ASP A 131      32.067  -1.096  -9.535  1.00  0.89           H  
ATOM   1928 1HB  ASP A 131      33.306   1.240 -11.048  1.00  0.89           H  
ATOM   1929 2HB  ASP A 131      31.945   1.333  -9.964  1.00  0.89           H  
ATOM   1930  N   THR A 132      31.487  -1.689 -12.480  1.00  0.81           N  
ATOM   1931  CA  THR A 132      30.487  -1.970 -13.507  1.00  0.81           C  
ATOM   1932  C   THR A 132      29.838  -3.302 -13.190  1.00  0.81           C  
ATOM   1933  O   THR A 132      30.520  -4.256 -12.804  1.00  0.81           O  
ATOM   1934  CB  THR A 132      31.087  -1.985 -14.925  1.00  0.81           C  
ATOM   1935  OG1 THR A 132      31.604  -0.684 -15.247  1.00  0.81           O  
ATOM   1936  CG2 THR A 132      30.058  -2.396 -15.951  1.00  0.81           C  
ATOM   1937  H   THR A 132      32.342  -2.246 -12.521  1.00  0.81           H  
ATOM   1938  HA  THR A 132      29.715  -1.201 -13.472  1.00  0.81           H  
ATOM   1939  HB  THR A 132      31.897  -2.696 -14.953  1.00  0.81           H  
ATOM   1940  HG1 THR A 132      32.388  -0.495 -14.707  1.00  0.81           H  
ATOM   1941 1HG2 THR A 132      30.514  -2.411 -16.940  1.00  0.81           H  
ATOM   1942 2HG2 THR A 132      29.698  -3.382 -15.707  1.00  0.81           H  
ATOM   1943 3HG2 THR A 132      29.227  -1.692 -15.942  1.00  0.81           H  
ATOM   1944  N   GLY A 133      28.515  -3.370 -13.313  1.00  0.74           N  
ATOM   1945  CA  GLY A 133      27.782  -4.571 -12.962  1.00  0.74           C  
ATOM   1946  C   GLY A 133      28.020  -5.729 -13.917  1.00  0.74           C  
ATOM   1947  O   GLY A 133      27.236  -5.941 -14.847  1.00  0.74           O  
ATOM   1948  H   GLY A 133      27.968  -2.579 -13.675  1.00  0.74           H  
ATOM   1949 1HA  GLY A 133      28.058  -4.874 -11.951  1.00  0.74           H  
ATOM   1950 2HA  GLY A 133      26.718  -4.333 -12.942  1.00  0.74           H  
ATOM   1951  N   LEU A 134      29.133  -6.435 -13.727  1.00  0.69           N  
ATOM   1952  CA  LEU A 134      29.445  -7.581 -14.575  1.00  0.69           C  
ATOM   1953  C   LEU A 134      29.004  -8.890 -13.978  1.00  0.69           C  
ATOM   1954  O   LEU A 134      29.509  -9.325 -12.943  1.00  0.69           O  
ATOM   1955  CB  LEU A 134      30.943  -7.721 -14.855  1.00  0.69           C  
ATOM   1956  CG  LEU A 134      31.362  -9.032 -15.702  1.00  0.69           C  
ATOM   1957  CD1 LEU A 134      30.814  -8.971 -17.052  1.00  0.69           C  
ATOM   1958  CD2 LEU A 134      32.823  -9.176 -15.808  1.00  0.69           C  
ATOM   1959  H   LEU A 134      29.736  -6.159 -12.947  1.00  0.69           H  
ATOM   1960  HA  LEU A 134      28.928  -7.458 -15.493  1.00  0.69           H  
ATOM   1961 1HB  LEU A 134      31.290  -6.833 -15.382  1.00  0.69           H  
ATOM   1962 2HB  LEU A 134      31.426  -7.762 -13.918  1.00  0.69           H  
ATOM   1963  HG  LEU A 134      30.938  -9.899 -15.212  1.00  0.69           H  
ATOM   1964 1HD1 LEU A 134      31.066  -9.872 -17.591  1.00  0.69           H  
ATOM   1965 2HD1 LEU A 134      29.760  -8.882 -16.974  1.00  0.69           H  
ATOM   1966 3HD1 LEU A 134      31.228  -8.117 -17.570  1.00  0.69           H  
ATOM   1967 1HD2 LEU A 134      33.057 -10.074 -16.383  1.00  0.69           H  
ATOM   1968 2HD2 LEU A 134      33.189  -8.319 -16.314  1.00  0.69           H  
ATOM   1969 3HD2 LEU A 134      33.258  -9.257 -14.832  1.00  0.69           H  
ATOM   1970  N   GLY A 135      28.081  -9.548 -14.654  1.00  0.64           N  
ATOM   1971  CA  GLY A 135      27.653 -10.838 -14.158  1.00  0.64           C  
ATOM   1972  C   GLY A 135      28.532 -11.878 -14.822  1.00  0.64           C  
ATOM   1973  O   GLY A 135      28.768 -11.786 -16.024  1.00  0.64           O  
ATOM   1974  H   GLY A 135      27.696  -9.132 -15.504  1.00  0.64           H  
ATOM   1975 1HA  GLY A 135      27.763 -10.879 -13.078  1.00  0.64           H  
ATOM   1976 2HA  GLY A 135      26.604 -11.003 -14.401  1.00  0.64           H  
ATOM   1977  N   VAL A 136      28.957 -12.891 -14.085  1.00  0.61           N  
ATOM   1978  CA  VAL A 136      29.767 -13.946 -14.696  1.00  0.61           C  
ATOM   1979  C   VAL A 136      29.140 -15.325 -14.537  1.00  0.61           C  
ATOM   1980  O   VAL A 136      29.022 -15.830 -13.419  1.00  0.61           O  
ATOM   1981  CB  VAL A 136      31.187 -13.954 -14.094  1.00  0.61           C  
ATOM   1982  CG1 VAL A 136      31.961 -15.056 -14.701  1.00  0.61           C  
ATOM   1983  CG2 VAL A 136      31.906 -12.605 -14.356  1.00  0.61           C  
ATOM   1984  H   VAL A 136      28.730 -12.899 -13.088  1.00  0.61           H  
ATOM   1985  HA  VAL A 136      29.856 -13.744 -15.763  1.00  0.61           H  
ATOM   1986  HB  VAL A 136      31.126 -14.137 -13.019  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 136      32.935 -15.054 -14.254  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 136      31.467 -16.003 -14.502  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 136      32.040 -14.910 -15.775  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 136      32.909 -12.639 -13.927  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 136      31.977 -12.426 -15.424  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 136      31.345 -11.799 -13.886  1.00  0.61           H  
ATOM   1993  N   PHE A 137      28.795 -15.941 -15.669  1.00  0.61           N  
ATOM   1994  CA  PHE A 137      28.121 -17.235 -15.699  1.00  0.61           C  
ATOM   1995  C   PHE A 137      28.909 -18.275 -16.499  1.00  0.61           C  
ATOM   1996  O   PHE A 137      29.059 -18.151 -17.713  1.00  0.61           O  
ATOM   1997  CB  PHE A 137      26.735 -17.047 -16.301  1.00  0.61           C  
ATOM   1998  CG  PHE A 137      25.882 -16.145 -15.516  1.00  0.61           C  
ATOM   1999  CD1 PHE A 137      25.954 -14.769 -15.698  1.00  0.61           C  
ATOM   2000  CD2 PHE A 137      25.002 -16.656 -14.590  1.00  0.61           C  
ATOM   2001  CE1 PHE A 137      25.161 -13.930 -14.954  1.00  0.61           C  
ATOM   2002  CE2 PHE A 137      24.209 -15.822 -13.844  1.00  0.61           C  
ATOM   2003  CZ  PHE A 137      24.289 -14.457 -14.025  1.00  0.61           C  
ATOM   2004  H   PHE A 137      28.964 -15.461 -16.552  1.00  0.61           H  
ATOM   2005  HA  PHE A 137      28.010 -17.588 -14.681  1.00  0.61           H  
ATOM   2006 1HB  PHE A 137      26.822 -16.642 -17.314  1.00  0.61           H  
ATOM   2007 2HB  PHE A 137      26.235 -18.006 -16.374  1.00  0.61           H  
ATOM   2008  HD1 PHE A 137      26.654 -14.361 -16.436  1.00  0.61           H  
ATOM   2009  HD2 PHE A 137      24.944 -17.738 -14.449  1.00  0.61           H  
ATOM   2010  HE1 PHE A 137      25.219 -12.853 -15.095  1.00  0.61           H  
ATOM   2011  HE2 PHE A 137      23.517 -16.237 -13.112  1.00  0.61           H  
ATOM   2012  HZ  PHE A 137      23.660 -13.792 -13.434  1.00  0.61           H  
ATOM   2013  N   VAL A 138      29.410 -19.296 -15.821  1.00  0.63           N  
ATOM   2014  CA  VAL A 138      30.252 -20.288 -16.490  1.00  0.63           C  
ATOM   2015  C   VAL A 138      29.752 -21.712 -16.342  1.00  0.63           C  
ATOM   2016  O   VAL A 138      29.479 -22.162 -15.242  1.00  0.63           O  
ATOM   2017  CB  VAL A 138      31.672 -20.220 -15.914  1.00  0.63           C  
ATOM   2018  CG1 VAL A 138      32.559 -21.255 -16.559  1.00  0.63           C  
ATOM   2019  CG2 VAL A 138      32.251 -18.846 -16.120  1.00  0.63           C  
ATOM   2020  H   VAL A 138      29.227 -19.355 -14.817  1.00  0.63           H  
ATOM   2021  HA  VAL A 138      30.292 -20.046 -17.552  1.00  0.63           H  
ATOM   2022  HB  VAL A 138      31.632 -20.436 -14.851  1.00  0.63           H  
ATOM   2023 1HG1 VAL A 138      33.530 -21.191 -16.138  1.00  0.63           H  
ATOM   2024 2HG1 VAL A 138      32.161 -22.249 -16.391  1.00  0.63           H  
ATOM   2025 3HG1 VAL A 138      32.620 -21.058 -17.622  1.00  0.63           H  
ATOM   2026 1HG2 VAL A 138      33.238 -18.831 -15.691  1.00  0.63           H  
ATOM   2027 2HG2 VAL A 138      32.304 -18.623 -17.185  1.00  0.63           H  
ATOM   2028 3HG2 VAL A 138      31.633 -18.103 -15.627  1.00  0.63           H  
ATOM   2029  N   GLY A 139      29.646 -22.432 -17.433  1.00  0.66           N  
ATOM   2030  CA  GLY A 139      29.263 -23.816 -17.347  1.00  0.66           C  
ATOM   2031  C   GLY A 139      30.491 -24.683 -17.126  1.00  0.66           C  
ATOM   2032  O   GLY A 139      31.545 -24.444 -17.720  1.00  0.66           O  
ATOM   2033  H   GLY A 139      29.825 -22.011 -18.329  1.00  0.66           H  
ATOM   2034 1HA  GLY A 139      28.567 -23.954 -16.533  1.00  0.66           H  
ATOM   2035 2HA  GLY A 139      28.764 -24.099 -18.269  1.00  0.66           H  
ATOM   2036  N   ALA A 140      30.334 -25.743 -16.356  1.00  0.72           N  
ATOM   2037  CA  ALA A 140      31.427 -26.690 -16.150  1.00  0.72           C  
ATOM   2038  C   ALA A 140      30.836 -28.067 -15.886  1.00  0.72           C  
ATOM   2039  O   ALA A 140      30.113 -28.266 -14.916  1.00  0.72           O  
ATOM   2040  CB  ALA A 140      32.307 -26.218 -15.005  1.00  0.72           C  
ATOM   2041  H   ALA A 140      29.436 -25.869 -15.885  1.00  0.72           H  
ATOM   2042  HA  ALA A 140      32.023 -26.748 -17.061  1.00  0.72           H  
ATOM   2043 1HB  ALA A 140      33.130 -26.926 -14.857  1.00  0.72           H  
ATOM   2044 2HB  ALA A 140      32.713 -25.233 -15.243  1.00  0.72           H  
ATOM   2045 3HB  ALA A 140      31.715 -26.156 -14.094  1.00  0.72           H  
ATOM   2046  N   ALA A 141      31.128 -29.025 -16.766  1.00  0.77           N  
ATOM   2047  CA  ALA A 141      30.468 -30.330 -16.650  1.00  0.77           C  
ATOM   2048  C   ALA A 141      31.229 -31.444 -15.906  1.00  0.77           C  
ATOM   2049  O   ALA A 141      30.601 -32.217 -15.184  1.00  0.77           O  
ATOM   2050  CB  ALA A 141      30.127 -30.829 -18.045  1.00  0.77           C  
ATOM   2051  H   ALA A 141      31.761 -28.827 -17.534  1.00  0.77           H  
ATOM   2052  HA  ALA A 141      29.531 -30.168 -16.110  1.00  0.77           H  
ATOM   2053 1HB  ALA A 141      29.570 -31.763 -17.967  1.00  0.77           H  
ATOM   2054 2HB  ALA A 141      29.517 -30.087 -18.562  1.00  0.77           H  
ATOM   2055 3HB  ALA A 141      31.040 -31.003 -18.607  1.00  0.77           H  
ATOM   2056  N   ARG A 142      32.549 -31.591 -16.099  1.00  0.83           N  
ATOM   2057  CA  ARG A 142      33.194 -32.781 -15.511  1.00  0.83           C  
ATOM   2058  C   ARG A 142      34.276 -32.597 -14.444  1.00  0.83           C  
ATOM   2059  O   ARG A 142      34.237 -33.303 -13.440  1.00  0.83           O  
ATOM   2060  CB  ARG A 142      33.739 -33.658 -16.619  1.00  0.83           C  
ATOM   2061  CG  ARG A 142      32.654 -34.236 -17.523  1.00  0.83           C  
ATOM   2062  CD  ARG A 142      31.769 -35.180 -16.773  1.00  0.83           C  
ATOM   2063  NE  ARG A 142      30.656 -35.671 -17.576  1.00  0.83           N  
ATOM   2064  CZ  ARG A 142      29.704 -36.515 -17.116  1.00  0.83           C  
ATOM   2065  NH1 ARG A 142      29.752 -36.956 -15.876  1.00  0.83           N  
ATOM   2066  NH2 ARG A 142      28.723 -36.903 -17.908  1.00  0.83           N  
ATOM   2067  H   ARG A 142      33.073 -30.939 -16.665  1.00  0.83           H  
ATOM   2068  HA  ARG A 142      32.411 -33.367 -15.037  1.00  0.83           H  
ATOM   2069 1HB  ARG A 142      34.424 -33.084 -17.246  1.00  0.83           H  
ATOM   2070 2HB  ARG A 142      34.306 -34.490 -16.191  1.00  0.83           H  
ATOM   2071 1HG  ARG A 142      32.046 -33.440 -17.952  1.00  0.83           H  
ATOM   2072 2HG  ARG A 142      33.129 -34.791 -18.334  1.00  0.83           H  
ATOM   2073 1HD  ARG A 142      32.359 -36.039 -16.452  1.00  0.83           H  
ATOM   2074 2HD  ARG A 142      31.359 -34.677 -15.901  1.00  0.83           H  
ATOM   2075  HE  ARG A 142      30.579 -35.339 -18.553  1.00  0.83           H  
ATOM   2076 1HH1 ARG A 142      30.502 -36.667 -15.265  1.00  0.83           H  
ATOM   2077 2HH1 ARG A 142      29.037 -37.589 -15.532  1.00  0.83           H  
ATOM   2078 1HH2 ARG A 142      28.684 -36.568 -18.865  1.00  0.83           H  
ATOM   2079 2HH2 ARG A 142      28.020 -37.539 -17.559  1.00  0.83           H  
ATOM   2080  N   ASP A 143      35.223 -31.670 -14.608  1.00  0.89           N  
ATOM   2081  CA  ASP A 143      36.302 -31.509 -13.602  1.00  0.89           C  
ATOM   2082  C   ASP A 143      37.099 -32.810 -13.392  1.00  0.89           C  
ATOM   2083  O   ASP A 143      37.491 -33.158 -12.265  1.00  0.89           O  
ATOM   2084  CB  ASP A 143      35.733 -31.132 -12.226  1.00  0.89           C  
ATOM   2085  CG  ASP A 143      34.771 -29.947 -12.222  1.00  0.89           C  
ATOM   2086  OD1 ASP A 143      34.875 -29.050 -13.034  1.00  0.89           O  
ATOM   2087  OD2 ASP A 143      33.877 -29.986 -11.394  1.00  0.89           O  
ATOM   2088  H   ASP A 143      35.264 -31.094 -15.455  1.00  0.89           H  
ATOM   2089  HA  ASP A 143      37.003 -30.745 -13.937  1.00  0.89           H  
ATOM   2090 1HB  ASP A 143      35.255 -31.983 -11.756  1.00  0.89           H  
ATOM   2091 2HB  ASP A 143      36.575 -30.861 -11.581  1.00  0.89           H  
ATOM   2092  N   ASP A 144      37.395 -33.506 -14.487  1.00  0.94           N  
ATOM   2093  CA  ASP A 144      38.155 -34.744 -14.387  1.00  0.94           C  
ATOM   2094  C   ASP A 144      39.523 -34.563 -13.753  1.00  0.94           C  
ATOM   2095  O   ASP A 144      40.015 -35.477 -13.092  1.00  0.94           O  
ATOM   2096  CB  ASP A 144      38.386 -35.396 -15.736  1.00  0.94           C  
ATOM   2097  CG  ASP A 144      37.237 -36.077 -16.373  1.00  0.94           C  
ATOM   2098  OD1 ASP A 144      36.214 -36.246 -15.756  1.00  0.94           O  
ATOM   2099  OD2 ASP A 144      37.439 -36.560 -17.488  1.00  0.94           O  
ATOM   2100  H   ASP A 144      37.066 -33.176 -15.383  1.00  0.94           H  
ATOM   2101  HA  ASP A 144      37.585 -35.436 -13.765  1.00  0.94           H  
ATOM   2102 1HB  ASP A 144      38.681 -34.618 -16.415  1.00  0.94           H  
ATOM   2103 2HB  ASP A 144      39.201 -36.105 -15.652  1.00  0.94           H  
ATOM   2104  N   TYR A 145      40.160 -33.413 -13.950  1.00  0.99           N  
ATOM   2105  CA  TYR A 145      41.481 -33.263 -13.376  1.00  0.99           C  
ATOM   2106  C   TYR A 145      41.415 -33.369 -11.865  1.00  0.99           C  
ATOM   2107  O   TYR A 145      42.238 -34.071 -11.285  1.00  0.99           O  
ATOM   2108  CB  TYR A 145      42.124 -31.955 -13.815  1.00  0.99           C  
ATOM   2109  CG  TYR A 145      42.728 -31.982 -15.205  1.00  0.99           C  
ATOM   2110  CD1 TYR A 145      42.030 -31.467 -16.291  1.00  0.99           C  
ATOM   2111  CD2 TYR A 145      44.007 -32.486 -15.384  1.00  0.99           C  
ATOM   2112  CE1 TYR A 145      42.614 -31.470 -17.544  1.00  0.99           C  
ATOM   2113  CE2 TYR A 145      44.593 -32.480 -16.636  1.00  0.99           C  
ATOM   2114  CZ  TYR A 145      43.895 -31.969 -17.717  1.00  0.99           C  
ATOM   2115  OH  TYR A 145      44.465 -31.936 -18.970  1.00  0.99           O  
ATOM   2116  H   TYR A 145      39.732 -32.660 -14.473  1.00  0.99           H  
ATOM   2117  HA  TYR A 145      42.105 -34.075 -13.730  1.00  0.99           H  
ATOM   2118 1HB  TYR A 145      41.379 -31.173 -13.793  1.00  0.99           H  
ATOM   2119 2HB  TYR A 145      42.903 -31.681 -13.117  1.00  0.99           H  
ATOM   2120  HD1 TYR A 145      41.024 -31.059 -16.154  1.00  0.99           H  
ATOM   2121  HD2 TYR A 145      44.549 -32.874 -14.537  1.00  0.99           H  
ATOM   2122  HE1 TYR A 145      42.081 -31.078 -18.385  1.00  0.99           H  
ATOM   2123  HE2 TYR A 145      45.606 -32.870 -16.771  1.00  0.99           H  
ATOM   2124  HH  TYR A 145      45.339 -32.348 -18.945  1.00  0.99           H  
ATOM   2125  N   ALA A 146      40.390 -32.764 -11.231  1.00  1.05           N  
ATOM   2126  CA  ALA A 146      40.249 -32.825  -9.768  1.00  1.05           C  
ATOM   2127  C   ALA A 146      40.147 -34.270  -9.309  1.00  1.05           C  
ATOM   2128  O   ALA A 146      40.712 -34.667  -8.277  1.00  1.05           O  
ATOM   2129  CB  ALA A 146      39.025 -32.068  -9.313  1.00  1.05           C  
ATOM   2130  H   ALA A 146      39.720 -32.224 -11.776  1.00  1.05           H  
ATOM   2131  HA  ALA A 146      41.121 -32.371  -9.313  1.00  1.05           H  
ATOM   2132 1HB  ALA A 146      38.949 -32.114  -8.228  1.00  1.05           H  
ATOM   2133 2HB  ALA A 146      39.101 -31.029  -9.629  1.00  1.05           H  
ATOM   2134 3HB  ALA A 146      38.136 -32.514  -9.758  1.00  1.05           H  
ATOM   2135  N   THR A 147      39.438 -35.074 -10.103  1.00  1.14           N  
ATOM   2136  CA  THR A 147      39.302 -36.486  -9.786  1.00  1.14           C  
ATOM   2137  C   THR A 147      40.658 -37.170  -9.828  1.00  1.14           C  
ATOM   2138  O   THR A 147      40.995 -37.952  -8.935  1.00  1.14           O  
ATOM   2139  CB  THR A 147      38.341 -37.208 -10.748  1.00  1.14           C  
ATOM   2140  OG1 THR A 147      37.019 -36.651 -10.627  1.00  1.14           O  
ATOM   2141  CG2 THR A 147      38.317 -38.691 -10.433  1.00  1.14           C  
ATOM   2142  H   THR A 147      38.981 -34.676 -10.929  1.00  1.14           H  
ATOM   2143  HA  THR A 147      38.908 -36.578  -8.775  1.00  1.14           H  
ATOM   2144  HB  THR A 147      38.683 -37.078 -11.769  1.00  1.14           H  
ATOM   2145  HG1 THR A 147      37.023 -35.737 -10.947  1.00  1.14           H  
ATOM   2146 1HG2 THR A 147      37.643 -39.197 -11.122  1.00  1.14           H  
ATOM   2147 2HG2 THR A 147      39.324 -39.100 -10.541  1.00  1.14           H  
ATOM   2148 3HG2 THR A 147      37.972 -38.841  -9.411  1.00  1.14           H  
ATOM   2149  N   LEU A 148      41.438 -36.867 -10.860  1.00  1.27           N  
ATOM   2150  CA  LEU A 148      42.747 -37.475 -11.030  1.00  1.27           C  
ATOM   2151  C   LEU A 148      43.703 -37.102  -9.884  1.00  1.27           C  
ATOM   2152  O   LEU A 148      44.436 -37.970  -9.395  1.00  1.27           O  
ATOM   2153  CB  LEU A 148      43.297 -37.064 -12.390  1.00  1.27           C  
ATOM   2154  CG  LEU A 148      42.562 -37.649 -13.594  1.00  1.27           C  
ATOM   2155  CD1 LEU A 148      43.050 -36.992 -14.795  1.00  1.27           C  
ATOM   2156  CD2 LEU A 148      42.813 -39.125 -13.688  1.00  1.27           C  
ATOM   2157  H   LEU A 148      41.091 -36.208 -11.561  1.00  1.27           H  
ATOM   2158  HA  LEU A 148      42.622 -38.554 -11.031  1.00  1.27           H  
ATOM   2159 1HB  LEU A 148      43.234 -35.995 -12.473  1.00  1.27           H  
ATOM   2160 2HB  LEU A 148      44.337 -37.356 -12.456  1.00  1.27           H  
ATOM   2161  HG  LEU A 148      41.492 -37.468 -13.502  1.00  1.27           H  
ATOM   2162 1HD1 LEU A 148      42.543 -37.412 -15.655  1.00  1.27           H  
ATOM   2163 2HD1 LEU A 148      42.867 -35.935 -14.737  1.00  1.27           H  
ATOM   2164 3HD1 LEU A 148      44.091 -37.165 -14.863  1.00  1.27           H  
ATOM   2165 1HD2 LEU A 148      42.290 -39.531 -14.559  1.00  1.27           H  
ATOM   2166 2HD2 LEU A 148      43.866 -39.311 -13.793  1.00  1.27           H  
ATOM   2167 3HD2 LEU A 148      42.447 -39.607 -12.786  1.00  1.27           H  
ATOM   2168  N   TYR A 149      43.657 -35.839  -9.400  1.00  1.46           N  
ATOM   2169  CA  TYR A 149      44.491 -35.453  -8.247  1.00  1.46           C  
ATOM   2170  C   TYR A 149      44.224 -36.454  -7.134  1.00  1.46           C  
ATOM   2171  O   TYR A 149      45.119 -37.153  -6.646  1.00  1.46           O  
ATOM   2172  CB  TYR A 149      44.143 -34.040  -7.679  1.00  1.46           C  
ATOM   2173  CG  TYR A 149      44.661 -32.802  -8.418  1.00  1.46           C  
ATOM   2174  CD1 TYR A 149      43.967 -32.393  -9.455  1.00  1.46           C  
ATOM   2175  CD2 TYR A 149      45.775 -32.068  -8.012  1.00  1.46           C  
ATOM   2176  CE1 TYR A 149      44.299 -31.313 -10.201  1.00  1.46           C  
ATOM   2177  CE2 TYR A 149      46.146 -30.934  -8.751  1.00  1.46           C  
ATOM   2178  CZ  TYR A 149      45.391 -30.577  -9.867  1.00  1.46           C  
ATOM   2179  OH  TYR A 149      45.707 -29.506 -10.657  1.00  1.46           O  
ATOM   2180  H   TYR A 149      43.050 -35.160  -9.860  1.00  1.46           H  
ATOM   2181  HA  TYR A 149      45.544 -35.508  -8.523  1.00  1.46           H  
ATOM   2182 1HB  TYR A 149      43.064 -33.944  -7.613  1.00  1.46           H  
ATOM   2183 2HB  TYR A 149      44.520 -33.987  -6.658  1.00  1.46           H  
ATOM   2184  HD1 TYR A 149      43.145 -32.949  -9.685  1.00  1.46           H  
ATOM   2185  HD2 TYR A 149      46.350 -32.362  -7.143  1.00  1.46           H  
ATOM   2186  HE1 TYR A 149      43.691 -31.035 -11.057  1.00  1.46           H  
ATOM   2187  HE2 TYR A 149      47.019 -30.343  -8.468  1.00  1.46           H  
ATOM   2188  HH  TYR A 149      46.465 -29.012 -10.291  1.00  1.46           H  
ATOM   2189  N   ARG A 150      42.947 -36.540  -6.764  1.00  1.73           N  
ATOM   2190  CA  ARG A 150      42.490 -37.370  -5.663  1.00  1.73           C  
ATOM   2191  C   ARG A 150      42.723 -38.868  -5.855  1.00  1.73           C  
ATOM   2192  O   ARG A 150      43.031 -39.580  -4.896  1.00  1.73           O  
ATOM   2193  CB  ARG A 150      41.009 -37.118  -5.479  1.00  1.73           C  
ATOM   2194  CG  ARG A 150      40.674 -35.761  -4.916  1.00  1.73           C  
ATOM   2195  CD  ARG A 150      39.225 -35.517  -4.931  1.00  1.73           C  
ATOM   2196  NE  ARG A 150      38.883 -34.265  -4.298  1.00  1.73           N  
ATOM   2197  CZ  ARG A 150      37.682 -33.671  -4.377  1.00  1.73           C  
ATOM   2198  NH1 ARG A 150      36.721 -34.207  -5.096  1.00  1.73           N  
ATOM   2199  NH2 ARG A 150      37.475 -32.556  -3.719  1.00  1.73           N  
ATOM   2200  H   ARG A 150      42.255 -35.971  -7.260  1.00  1.73           H  
ATOM   2201  HA  ARG A 150      43.020 -37.052  -4.766  1.00  1.73           H  
ATOM   2202 1HB  ARG A 150      40.508 -37.201  -6.444  1.00  1.73           H  
ATOM   2203 2HB  ARG A 150      40.585 -37.876  -4.822  1.00  1.73           H  
ATOM   2204 1HG  ARG A 150      41.030 -35.691  -3.890  1.00  1.73           H  
ATOM   2205 2HG  ARG A 150      41.155 -34.994  -5.529  1.00  1.73           H  
ATOM   2206 1HD  ARG A 150      38.885 -35.479  -5.968  1.00  1.73           H  
ATOM   2207 2HD  ARG A 150      38.710 -36.319  -4.407  1.00  1.73           H  
ATOM   2208  HE  ARG A 150      39.592 -33.817  -3.734  1.00  1.73           H  
ATOM   2209 1HH1 ARG A 150      36.888 -35.068  -5.599  1.00  1.73           H  
ATOM   2210 2HH1 ARG A 150      35.817 -33.759  -5.148  1.00  1.73           H  
ATOM   2211 1HH2 ARG A 150      38.223 -32.176  -3.151  1.00  1.73           H  
ATOM   2212 2HH2 ARG A 150      36.572 -32.106  -3.760  1.00  1.73           H  
ATOM   2213  N   ARG A 151      42.571 -39.354  -7.087  1.00  2.04           N  
ATOM   2214  CA  ARG A 151      42.730 -40.772  -7.372  1.00  2.04           C  
ATOM   2215  C   ARG A 151      44.175 -41.243  -7.273  1.00  2.04           C  
ATOM   2216  O   ARG A 151      44.447 -42.323  -6.748  1.00  2.04           O  
ATOM   2217  CB  ARG A 151      42.210 -41.085  -8.763  1.00  2.04           C  
ATOM   2218  CG  ARG A 151      42.287 -42.541  -9.178  1.00  2.04           C  
ATOM   2219  CD  ARG A 151      41.462 -43.420  -8.289  1.00  2.04           C  
ATOM   2220  NE  ARG A 151      41.400 -44.780  -8.789  1.00  2.04           N  
ATOM   2221  CZ  ARG A 151      41.182 -45.886  -8.067  1.00  2.04           C  
ATOM   2222  NH1 ARG A 151      41.009 -45.835  -6.764  1.00  2.04           N  
ATOM   2223  NH2 ARG A 151      41.148 -47.029  -8.713  1.00  2.04           N  
ATOM   2224  H   ARG A 151      42.295 -38.728  -7.841  1.00  2.04           H  
ATOM   2225  HA  ARG A 151      42.137 -41.329  -6.648  1.00  2.04           H  
ATOM   2226 1HB  ARG A 151      41.172 -40.766  -8.840  1.00  2.04           H  
ATOM   2227 2HB  ARG A 151      42.779 -40.506  -9.490  1.00  2.04           H  
ATOM   2228 1HG  ARG A 151      41.935 -42.640 -10.187  1.00  2.04           H  
ATOM   2229 2HG  ARG A 151      43.325 -42.877  -9.128  1.00  2.04           H  
ATOM   2230 1HD  ARG A 151      41.898 -43.441  -7.291  1.00  2.04           H  
ATOM   2231 2HD  ARG A 151      40.447 -43.030  -8.237  1.00  2.04           H  
ATOM   2232  HE  ARG A 151      41.499 -44.931  -9.790  1.00  2.04           H  
ATOM   2233 1HH1 ARG A 151      41.037 -44.946  -6.287  1.00  2.04           H  
ATOM   2234 2HH1 ARG A 151      40.844 -46.684  -6.245  1.00  2.04           H  
ATOM   2235 1HH2 ARG A 151      41.281 -47.001  -9.739  1.00  2.04           H  
ATOM   2236 2HH2 ARG A 151      40.981 -47.895  -8.228  1.00  2.04           H  
ATOM   2237  N   ARG A 152      45.112 -40.457  -7.798  1.00  2.37           N  
ATOM   2238  CA  ARG A 152      46.504 -40.880  -7.754  1.00  2.37           C  
ATOM   2239  C   ARG A 152      47.149 -40.730  -6.383  1.00  2.37           C  
ATOM   2240  O   ARG A 152      47.876 -41.619  -5.937  1.00  2.37           O  
ATOM   2241  CB  ARG A 152      47.335 -40.081  -8.722  1.00  2.37           C  
ATOM   2242  CG  ARG A 152      48.828 -40.465  -8.768  1.00  2.37           C  
ATOM   2243  CD  ARG A 152      49.055 -41.862  -9.225  1.00  2.37           C  
ATOM   2244  NE  ARG A 152      50.479 -42.170  -9.330  1.00  2.37           N  
ATOM   2245  CZ  ARG A 152      50.994 -43.405  -9.506  1.00  2.37           C  
ATOM   2246  NH1 ARG A 152      50.205 -44.451  -9.589  1.00  2.37           N  
ATOM   2247  NH2 ARG A 152      52.303 -43.563  -9.596  1.00  2.37           N  
ATOM   2248  H   ARG A 152      44.860 -39.567  -8.238  1.00  2.37           H  
ATOM   2249  HA  ARG A 152      46.545 -41.930  -8.041  1.00  2.37           H  
ATOM   2250 1HB  ARG A 152      46.920 -40.143  -9.717  1.00  2.37           H  
ATOM   2251 2HB  ARG A 152      47.278 -39.034  -8.417  1.00  2.37           H  
ATOM   2252 1HG  ARG A 152      49.353 -39.819  -9.456  1.00  2.37           H  
ATOM   2253 2HG  ARG A 152      49.258 -40.354  -7.771  1.00  2.37           H  
ATOM   2254 1HD  ARG A 152      48.599 -42.561  -8.523  1.00  2.37           H  
ATOM   2255 2HD  ARG A 152      48.616 -41.990 -10.201  1.00  2.37           H  
ATOM   2256  HE  ARG A 152      51.130 -41.396  -9.270  1.00  2.37           H  
ATOM   2257 1HH1 ARG A 152      49.205 -44.336  -9.513  1.00  2.37           H  
ATOM   2258 2HH1 ARG A 152      50.599 -45.371  -9.720  1.00  2.37           H  
ATOM   2259 1HH2 ARG A 152      52.914 -42.760  -9.534  1.00  2.37           H  
ATOM   2260 2HH2 ARG A 152      52.692 -44.484  -9.728  1.00  2.37           H  
ATOM   2261  N   GLU A 153      46.928 -39.587  -5.735  1.00  2.62           N  
ATOM   2262  CA  GLU A 153      47.577 -39.306  -4.464  1.00  2.62           C  
ATOM   2263  C   GLU A 153      46.811 -38.279  -3.638  1.00  2.62           C  
ATOM   2264  O   GLU A 153      46.667 -37.129  -4.038  1.00  2.62           O  
ATOM   2265  CB  GLU A 153      49.019 -38.849  -4.735  1.00  2.62           C  
ATOM   2266  CG  GLU A 153      49.755 -38.279  -3.552  1.00  2.62           C  
ATOM   2267  CD  GLU A 153      49.965 -39.224  -2.410  1.00  2.62           C  
ATOM   2268  OE1 GLU A 153      50.623 -40.229  -2.557  1.00  2.62           O  
ATOM   2269  OE2 GLU A 153      49.487 -38.900  -1.340  1.00  2.62           O  
ATOM   2270  H   GLU A 153      46.293 -38.884  -6.125  1.00  2.62           H  
ATOM   2271  HA  GLU A 153      47.612 -40.233  -3.892  1.00  2.62           H  
ATOM   2272 1HB  GLU A 153      49.602 -39.691  -5.110  1.00  2.62           H  
ATOM   2273 2HB  GLU A 153      49.012 -38.089  -5.518  1.00  2.62           H  
ATOM   2274 1HG  GLU A 153      50.730 -37.936  -3.892  1.00  2.62           H  
ATOM   2275 2HG  GLU A 153      49.219 -37.421  -3.214  1.00  2.62           H  
ATOM   2276  N   GLY A 154      46.402 -38.653  -2.429  1.00  2.71           N  
ATOM   2277  CA  GLY A 154      45.651 -37.732  -1.576  1.00  2.71           C  
ATOM   2278  C   GLY A 154      46.401 -36.422  -1.298  1.00  2.71           C  
ATOM   2279  O   GLY A 154      45.786 -35.357  -1.224  1.00  2.71           O  
ATOM   2280  H   GLY A 154      46.581 -39.597  -2.119  1.00  2.71           H  
ATOM   2281 1HA  GLY A 154      44.696 -37.509  -2.053  1.00  2.71           H  
ATOM   2282 2HA  GLY A 154      45.423 -38.226  -0.632  1.00  2.71           H  
ATOM   2283  N   ARG A 155      47.736 -36.487  -1.201  1.00  2.61           N  
ATOM   2284  CA  ARG A 155      48.558 -35.307  -0.930  1.00  2.61           C  
ATOM   2285  C   ARG A 155      48.627 -34.351  -2.122  1.00  2.61           C  
ATOM   2286  O   ARG A 155      49.106 -33.224  -1.993  1.00  2.61           O  
ATOM   2287  CB  ARG A 155      49.962 -35.720  -0.516  1.00  2.61           C  
ATOM   2288  CG  ARG A 155      50.048 -36.411   0.850  1.00  2.61           C  
ATOM   2289  CD  ARG A 155      51.416 -36.955   1.128  1.00  2.61           C  
ATOM   2290  NE  ARG A 155      51.725 -38.074   0.252  1.00  2.61           N  
ATOM   2291  CZ  ARG A 155      52.928 -38.675   0.134  1.00  2.61           C  
ATOM   2292  NH1 ARG A 155      53.955 -38.251   0.847  1.00  2.61           N  
ATOM   2293  NH2 ARG A 155      53.079 -39.695  -0.704  1.00  2.61           N  
ATOM   2294  H   ARG A 155      48.216 -37.391  -1.288  1.00  2.61           H  
ATOM   2295  HA  ARG A 155      48.110 -34.772  -0.094  1.00  2.61           H  
ATOM   2296 1HB  ARG A 155      50.375 -36.400  -1.254  1.00  2.61           H  
ATOM   2297 2HB  ARG A 155      50.605 -34.842  -0.486  1.00  2.61           H  
ATOM   2298 1HG  ARG A 155      49.789 -35.703   1.634  1.00  2.61           H  
ATOM   2299 2HG  ARG A 155      49.345 -37.247   0.863  1.00  2.61           H  
ATOM   2300 1HD  ARG A 155      52.159 -36.177   0.964  1.00  2.61           H  
ATOM   2301 2HD  ARG A 155      51.469 -37.302   2.159  1.00  2.61           H  
ATOM   2302  HE  ARG A 155      50.953 -38.446  -0.314  1.00  2.61           H  
ATOM   2303 1HH1 ARG A 155      53.841 -37.476   1.484  1.00  2.61           H  
ATOM   2304 2HH1 ARG A 155      54.854 -38.702   0.757  1.00  2.61           H  
ATOM   2305 1HH2 ARG A 155      52.272 -40.028  -1.270  1.00  2.61           H  
ATOM   2306 2HH2 ARG A 155      53.972 -40.145  -0.797  1.00  2.61           H  
ATOM   2307  N   ALA A 156      48.165 -34.793  -3.296  1.00  2.36           N  
ATOM   2308  CA  ALA A 156      48.124 -33.947  -4.479  1.00  2.36           C  
ATOM   2309  C   ALA A 156      47.225 -32.746  -4.211  1.00  2.36           C  
ATOM   2310  O   ALA A 156      47.430 -31.655  -4.754  1.00  2.36           O  
ATOM   2311  CB  ALA A 156      47.629 -34.719  -5.689  1.00  2.36           C  
ATOM   2312  H   ALA A 156      47.774 -35.730  -3.376  1.00  2.36           H  
ATOM   2313  HA  ALA A 156      49.134 -33.587  -4.675  1.00  2.36           H  
ATOM   2314 1HB  ALA A 156      47.627 -34.082  -6.561  1.00  2.36           H  
ATOM   2315 2HB  ALA A 156      48.283 -35.571  -5.868  1.00  2.36           H  
ATOM   2316 3HB  ALA A 156      46.619 -35.078  -5.500  1.00  2.36           H  
ATOM   2317  N   VAL A 157      46.206 -32.927  -3.364  1.00  2.05           N  
ATOM   2318  CA  VAL A 157      45.301 -31.826  -3.101  1.00  2.05           C  
ATOM   2319  C   VAL A 157      45.882 -30.986  -1.962  1.00  2.05           C  
ATOM   2320  O   VAL A 157      45.469 -31.067  -0.804  1.00  2.05           O  
ATOM   2321  CB  VAL A 157      43.900 -32.379  -2.769  1.00  2.05           C  
ATOM   2322  CG1 VAL A 157      42.886 -31.237  -2.584  1.00  2.05           C  
ATOM   2323  CG2 VAL A 157      43.457 -33.292  -3.918  1.00  2.05           C  
ATOM   2324  H   VAL A 157      46.076 -33.816  -2.875  1.00  2.05           H  
ATOM   2325  HA  VAL A 157      45.224 -31.207  -3.994  1.00  2.05           H  
ATOM   2326  HB  VAL A 157      43.949 -32.944  -1.836  1.00  2.05           H  
ATOM   2327 1HG1 VAL A 157      41.906 -31.650  -2.348  1.00  2.05           H  
ATOM   2328 2HG1 VAL A 157      43.211 -30.589  -1.770  1.00  2.05           H  
ATOM   2329 3HG1 VAL A 157      42.818 -30.664  -3.499  1.00  2.05           H  
ATOM   2330 1HG2 VAL A 157      42.479 -33.696  -3.692  1.00  2.05           H  
ATOM   2331 2HG2 VAL A 157      43.409 -32.718  -4.843  1.00  2.05           H  
ATOM   2332 3HG2 VAL A 157      44.173 -34.113  -4.033  1.00  2.05           H  
ATOM   2333  N   ASP A 158      46.847 -30.163  -2.360  1.00  1.74           N  
ATOM   2334  CA  ASP A 158      47.669 -29.290  -1.522  1.00  1.74           C  
ATOM   2335  C   ASP A 158      46.909 -28.044  -1.117  1.00  1.74           C  
ATOM   2336  O   ASP A 158      45.768 -27.834  -1.535  1.00  1.74           O  
ATOM   2337  CB  ASP A 158      48.968 -28.908  -2.272  1.00  1.74           C  
ATOM   2338  CG  ASP A 158      50.170 -28.420  -1.367  1.00  1.74           C  
ATOM   2339  OD1 ASP A 158      49.981 -28.265  -0.181  1.00  1.74           O  
ATOM   2340  OD2 ASP A 158      51.245 -28.182  -1.886  1.00  1.74           O  
ATOM   2341  H   ASP A 158      47.070 -30.228  -3.353  1.00  1.74           H  
ATOM   2342  HA  ASP A 158      47.939 -29.837  -0.618  1.00  1.74           H  
ATOM   2343 1HB  ASP A 158      49.300 -29.768  -2.860  1.00  1.74           H  
ATOM   2344 2HB  ASP A 158      48.735 -28.105  -2.977  1.00  1.74           H  
ATOM   2345  N   HIS A 159      47.524 -27.228  -0.281  1.00  1.49           N  
ATOM   2346  CA  HIS A 159      46.870 -26.009   0.133  1.00  1.49           C  
ATOM   2347  C   HIS A 159      46.550 -25.208  -1.112  1.00  1.49           C  
ATOM   2348  O   HIS A 159      47.307 -25.199  -2.084  1.00  1.49           O  
ATOM   2349  CB  HIS A 159      47.747 -25.195   1.087  1.00  1.49           C  
ATOM   2350  CG  HIS A 159      47.880 -25.807   2.449  1.00  1.49           C  
ATOM   2351  ND1 HIS A 159      46.820 -25.890   3.336  1.00  1.49           N  
ATOM   2352  CD2 HIS A 159      48.938 -26.370   3.075  1.00  1.49           C  
ATOM   2353  CE1 HIS A 159      47.227 -26.473   4.449  1.00  1.49           C  
ATOM   2354  NE2 HIS A 159      48.506 -26.774   4.319  1.00  1.49           N  
ATOM   2355  H   HIS A 159      48.457 -27.475   0.046  1.00  1.49           H  
ATOM   2356  HA  HIS A 159      45.935 -26.240   0.641  1.00  1.49           H  
ATOM   2357 1HB  HIS A 159      48.746 -25.097   0.659  1.00  1.49           H  
ATOM   2358 2HB  HIS A 159      47.336 -24.190   1.194  1.00  1.49           H  
ATOM   2359  HD2 HIS A 159      49.945 -26.482   2.668  1.00  1.49           H  
ATOM   2360  HE1 HIS A 159      46.609 -26.673   5.325  1.00  1.49           H  
ATOM   2361  HE2 HIS A 159      49.080 -27.230   5.015  1.00  1.49           H  
ATOM   2362  N   HIS A 160      45.393 -24.564  -1.070  1.00  1.29           N  
ATOM   2363  CA  HIS A 160      44.807 -23.764  -2.146  1.00  1.29           C  
ATOM   2364  C   HIS A 160      44.292 -24.622  -3.316  1.00  1.29           C  
ATOM   2365  O   HIS A 160      43.698 -24.087  -4.259  1.00  1.29           O  
ATOM   2366  CB  HIS A 160      45.843 -22.763  -2.703  1.00  1.29           C  
ATOM   2367  CG  HIS A 160      46.520 -21.933  -1.639  1.00  1.29           C  
ATOM   2368  ND1 HIS A 160      45.836 -21.045  -0.834  1.00  1.29           N  
ATOM   2369  CD2 HIS A 160      47.816 -21.871  -1.251  1.00  1.29           C  
ATOM   2370  CE1 HIS A 160      46.685 -20.471   0.002  1.00  1.29           C  
ATOM   2371  NE2 HIS A 160      47.892 -20.954  -0.231  1.00  1.29           N  
ATOM   2372  H   HIS A 160      44.864 -24.643  -0.214  1.00  1.29           H  
ATOM   2373  HA  HIS A 160      43.962 -23.199  -1.755  1.00  1.29           H  
ATOM   2374 1HB  HIS A 160      46.597 -23.272  -3.299  1.00  1.29           H  
ATOM   2375 2HB  HIS A 160      45.334 -22.073  -3.379  1.00  1.29           H  
ATOM   2376  HD2 HIS A 160      48.644 -22.445  -1.672  1.00  1.29           H  
ATOM   2377  HE1 HIS A 160      46.431 -19.725   0.756  1.00  1.29           H  
ATOM   2378  HE2 HIS A 160      48.736 -20.695   0.260  1.00  1.29           H  
ATOM   2379  N   ALA A 161      44.408 -25.952  -3.229  1.00  1.15           N  
ATOM   2380  CA  ALA A 161      43.889 -26.785  -4.298  1.00  1.15           C  
ATOM   2381  C   ALA A 161      42.405 -26.673  -4.410  1.00  1.15           C  
ATOM   2382  O   ALA A 161      41.902 -26.493  -5.503  1.00  1.15           O  
ATOM   2383  CB  ALA A 161      44.268 -28.230  -4.093  1.00  1.15           C  
ATOM   2384  H   ALA A 161      44.896 -26.400  -2.453  1.00  1.15           H  
ATOM   2385  HA  ALA A 161      44.298 -26.430  -5.235  1.00  1.15           H  
ATOM   2386 1HB  ALA A 161      43.885 -28.828  -4.915  1.00  1.15           H  
ATOM   2387 2HB  ALA A 161      45.351 -28.317  -4.054  1.00  1.15           H  
ATOM   2388 3HB  ALA A 161      43.847 -28.574  -3.159  1.00  1.15           H  
ATOM   2389  N   MET A 162      41.680 -26.644  -3.303  1.00  1.04           N  
ATOM   2390  CA  MET A 162      40.242 -26.596  -3.464  1.00  1.04           C  
ATOM   2391  C   MET A 162      39.793 -25.261  -4.021  1.00  1.04           C  
ATOM   2392  O   MET A 162      38.792 -25.179  -4.737  1.00  1.04           O  
ATOM   2393  CB  MET A 162      39.527 -26.967  -2.189  1.00  1.04           C  
ATOM   2394  CG  MET A 162      39.739 -28.418  -1.845  1.00  1.04           C  
ATOM   2395  SD  MET A 162      39.438 -29.477  -3.295  1.00  1.04           S  
ATOM   2396  CE  MET A 162      37.752 -29.061  -3.735  1.00  1.04           C  
ATOM   2397  H   MET A 162      42.109 -26.728  -2.393  1.00  1.04           H  
ATOM   2398  HA  MET A 162      39.965 -27.347  -4.197  1.00  1.04           H  
ATOM   2399 1HB  MET A 162      39.886 -26.349  -1.367  1.00  1.04           H  
ATOM   2400 2HB  MET A 162      38.456 -26.788  -2.301  1.00  1.04           H  
ATOM   2401 1HG  MET A 162      40.767 -28.571  -1.508  1.00  1.04           H  
ATOM   2402 2HG  MET A 162      39.061 -28.717  -1.045  1.00  1.04           H  
ATOM   2403 1HE  MET A 162      37.451 -29.635  -4.614  1.00  1.04           H  
ATOM   2404 2HE  MET A 162      37.087 -29.287  -2.901  1.00  1.04           H  
ATOM   2405 3HE  MET A 162      37.697 -28.002  -3.965  1.00  1.04           H  
ATOM   2406  N   THR A 163      40.583 -24.221  -3.770  1.00  0.96           N  
ATOM   2407  CA  THR A 163      40.293 -22.910  -4.319  1.00  0.96           C  
ATOM   2408  C   THR A 163      40.403 -23.028  -5.854  1.00  0.96           C  
ATOM   2409  O   THR A 163      39.731 -22.324  -6.626  1.00  0.96           O  
ATOM   2410  CB  THR A 163      41.221 -21.815  -3.781  1.00  0.96           C  
ATOM   2411  OG1 THR A 163      41.122 -21.760  -2.348  1.00  0.96           O  
ATOM   2412  CG2 THR A 163      40.758 -20.476  -4.319  1.00  0.96           C  
ATOM   2413  H   THR A 163      41.406 -24.349  -3.199  1.00  0.96           H  
ATOM   2414  HA  THR A 163      39.291 -22.646  -4.043  1.00  0.96           H  
ATOM   2415  HB  THR A 163      42.250 -22.009  -4.082  1.00  0.96           H  
ATOM   2416  HG1 THR A 163      41.751 -21.115  -2.007  1.00  0.96           H  
ATOM   2417 1HG2 THR A 163      41.402 -19.687  -3.938  1.00  0.96           H  
ATOM   2418 2HG2 THR A 163      40.793 -20.488  -5.384  1.00  0.96           H  
ATOM   2419 3HG2 THR A 163      39.733 -20.292  -4.001  1.00  0.96           H  
ATOM   2420  N   GLY A 164      41.377 -23.833  -6.283  1.00  0.90           N  
ATOM   2421  CA  GLY A 164      41.609 -24.100  -7.685  1.00  0.90           C  
ATOM   2422  C   GLY A 164      40.830 -25.311  -8.277  1.00  0.90           C  
ATOM   2423  O   GLY A 164      40.748 -25.456  -9.502  1.00  0.90           O  
ATOM   2424  H   GLY A 164      41.964 -24.309  -5.595  1.00  0.90           H  
ATOM   2425 1HA  GLY A 164      41.374 -23.205  -8.248  1.00  0.90           H  
ATOM   2426 2HA  GLY A 164      42.672 -24.273  -7.796  1.00  0.90           H  
ATOM   2427  N   LEU A 165      40.261 -26.177  -7.430  1.00  0.86           N  
ATOM   2428  CA  LEU A 165      39.549 -27.356  -7.926  1.00  0.86           C  
ATOM   2429  C   LEU A 165      38.023 -27.261  -7.855  1.00  0.86           C  
ATOM   2430  O   LEU A 165      37.340 -27.819  -8.711  1.00  0.86           O  
ATOM   2431  CB  LEU A 165      39.993 -28.642  -7.203  1.00  0.86           C  
ATOM   2432  CG  LEU A 165      41.505 -29.049  -7.345  1.00  0.86           C  
ATOM   2433  CD1 LEU A 165      41.776 -30.339  -6.550  1.00  0.86           C  
ATOM   2434  CD2 LEU A 165      41.854 -29.182  -8.783  1.00  0.86           C  
ATOM   2435  H   LEU A 165      40.385 -26.042  -6.434  1.00  0.86           H  
ATOM   2436  HA  LEU A 165      39.809 -27.478  -8.974  1.00  0.86           H  
ATOM   2437 1HB  LEU A 165      39.790 -28.515  -6.156  1.00  0.86           H  
ATOM   2438 2HB  LEU A 165      39.387 -29.465  -7.565  1.00  0.86           H  
ATOM   2439  HG  LEU A 165      42.127 -28.284  -6.936  1.00  0.86           H  
ATOM   2440 1HD1 LEU A 165      42.834 -30.606  -6.636  1.00  0.86           H  
ATOM   2441 2HD1 LEU A 165      41.530 -30.174  -5.507  1.00  0.86           H  
ATOM   2442 3HD1 LEU A 165      41.168 -31.149  -6.943  1.00  0.86           H  
ATOM   2443 1HD2 LEU A 165      42.897 -29.427  -8.857  1.00  0.86           H  
ATOM   2444 2HD2 LEU A 165      41.263 -29.951  -9.252  1.00  0.86           H  
ATOM   2445 3HD2 LEU A 165      41.677 -28.236  -9.274  1.00  0.86           H  
ATOM   2446  N   HIS A 166      37.447 -26.595  -6.854  1.00  0.81           N  
ATOM   2447  CA  HIS A 166      35.990 -26.599  -6.812  1.00  0.81           C  
ATOM   2448  C   HIS A 166      35.464 -25.777  -7.988  1.00  0.81           C  
ATOM   2449  O   HIS A 166      35.852 -24.625  -8.181  1.00  0.81           O  
ATOM   2450  CB  HIS A 166      35.466 -26.034  -5.493  1.00  0.81           C  
ATOM   2451  CG  HIS A 166      34.011 -26.341  -5.253  1.00  0.81           C  
ATOM   2452  ND1 HIS A 166      32.963 -25.684  -5.901  1.00  0.81           N  
ATOM   2453  CD2 HIS A 166      33.434 -27.266  -4.446  1.00  0.81           C  
ATOM   2454  CE1 HIS A 166      31.811 -26.213  -5.492  1.00  0.81           C  
ATOM   2455  NE2 HIS A 166      32.074 -27.163  -4.611  1.00  0.81           N  
ATOM   2456  H   HIS A 166      37.987 -26.117  -6.134  1.00  0.81           H  
ATOM   2457  HA  HIS A 166      35.618 -27.618  -6.918  1.00  0.81           H  
ATOM   2458 1HB  HIS A 166      36.052 -26.425  -4.664  1.00  0.81           H  
ATOM   2459 2HB  HIS A 166      35.589 -24.953  -5.493  1.00  0.81           H  
ATOM   2460  HD2 HIS A 166      33.956 -27.967  -3.791  1.00  0.81           H  
ATOM   2461  HE1 HIS A 166      30.816 -25.914  -5.820  1.00  0.81           H  
ATOM   2462  HE2 HIS A 166      31.387 -27.732  -4.132  1.00  0.81           H  
ATOM   2463  N   ARG A 167      34.518 -26.328  -8.738  1.00  0.78           N  
ATOM   2464  CA  ARG A 167      34.007 -25.620  -9.907  1.00  0.78           C  
ATOM   2465  C   ARG A 167      33.327 -24.287  -9.644  1.00  0.78           C  
ATOM   2466  O   ARG A 167      33.334 -23.432 -10.523  1.00  0.78           O  
ATOM   2467  CB  ARG A 167      33.028 -26.474 -10.678  1.00  0.78           C  
ATOM   2468  CG  ARG A 167      31.747 -26.777  -9.947  1.00  0.78           C  
ATOM   2469  CD  ARG A 167      30.831 -27.571 -10.765  1.00  0.78           C  
ATOM   2470  NE  ARG A 167      31.375 -28.848 -11.128  1.00  0.78           N  
ATOM   2471  CZ  ARG A 167      30.659 -29.825 -11.670  1.00  0.78           C  
ATOM   2472  NH1 ARG A 167      29.387 -29.656 -11.830  1.00  0.78           N  
ATOM   2473  NH2 ARG A 167      31.256 -30.931 -12.027  1.00  0.78           N  
ATOM   2474  H   ARG A 167      34.199 -27.267  -8.539  1.00  0.78           H  
ATOM   2475  HA  ARG A 167      34.859 -25.437 -10.562  1.00  0.78           H  
ATOM   2476 1HB  ARG A 167      32.777 -25.988 -11.614  1.00  0.78           H  
ATOM   2477 2HB  ARG A 167      33.501 -27.428 -10.926  1.00  0.78           H  
ATOM   2478 1HG  ARG A 167      31.969 -27.327  -9.031  1.00  0.78           H  
ATOM   2479 2HG  ARG A 167      31.232 -25.852  -9.700  1.00  0.78           H  
ATOM   2480 1HD  ARG A 167      29.909 -27.743 -10.214  1.00  0.78           H  
ATOM   2481 2HD  ARG A 167      30.604 -27.030 -11.685  1.00  0.78           H  
ATOM   2482  HE  ARG A 167      32.390 -29.017 -11.050  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 167      28.961 -28.795 -11.545  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 167      28.815 -30.385 -12.265  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 167      32.267 -30.984 -11.861  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 167      30.738 -31.686 -12.458  1.00  0.78           H  
ATOM   2487  N   SER A 168      32.790 -24.044  -8.438  1.00  0.74           N  
ATOM   2488  CA  SER A 168      32.085 -22.779  -8.204  1.00  0.74           C  
ATOM   2489  C   SER A 168      33.042 -21.600  -8.209  1.00  0.74           C  
ATOM   2490  O   SER A 168      32.650 -20.433  -8.373  1.00  0.74           O  
ATOM   2491  CB  SER A 168      31.321 -22.814  -6.895  1.00  0.74           C  
ATOM   2492  OG  SER A 168      32.186 -22.890  -5.801  1.00  0.74           O  
ATOM   2493  H   SER A 168      32.851 -24.727  -7.680  1.00  0.74           H  
ATOM   2494  HA  SER A 168      31.367 -22.640  -9.001  1.00  0.74           H  
ATOM   2495 1HB  SER A 168      30.710 -21.918  -6.814  1.00  0.74           H  
ATOM   2496 2HB  SER A 168      30.649 -23.668  -6.892  1.00  0.74           H  
ATOM   2497  HG  SER A 168      32.575 -23.785  -5.840  1.00  0.74           H  
ATOM   2498  N   LEU A 169      34.317 -21.907  -8.075  1.00  0.71           N  
ATOM   2499  CA  LEU A 169      35.286 -20.875  -7.985  1.00  0.71           C  
ATOM   2500  C   LEU A 169      35.777 -20.475  -9.347  1.00  0.71           C  
ATOM   2501  O   LEU A 169      36.610 -19.581  -9.457  1.00  0.71           O  
ATOM   2502  CB  LEU A 169      36.384 -21.344  -7.058  1.00  0.71           C  
ATOM   2503  CG  LEU A 169      35.817 -21.611  -5.676  1.00  0.71           C  
ATOM   2504  CD1 LEU A 169      36.850 -22.126  -4.818  1.00  0.71           C  
ATOM   2505  CD2 LEU A 169      35.216 -20.333  -5.131  1.00  0.71           C  
ATOM   2506  H   LEU A 169      34.628 -22.878  -8.011  1.00  0.71           H  
ATOM   2507  HA  LEU A 169      34.815 -20.014  -7.529  1.00  0.71           H  
ATOM   2508 1HB  LEU A 169      36.818 -22.270  -7.441  1.00  0.71           H  
ATOM   2509 2HB  LEU A 169      37.161 -20.583  -6.984  1.00  0.71           H  
ATOM   2510  HG  LEU A 169      35.038 -22.375  -5.750  1.00  0.71           H  
ATOM   2511 1HD1 LEU A 169      36.446 -22.335  -3.831  1.00  0.71           H  
ATOM   2512 2HD1 LEU A 169      37.251 -23.044  -5.254  1.00  0.71           H  
ATOM   2513 3HD1 LEU A 169      37.626 -21.375  -4.749  1.00  0.71           H  
ATOM   2514 1HD2 LEU A 169      34.791 -20.521  -4.145  1.00  0.71           H  
ATOM   2515 2HD2 LEU A 169      35.989 -19.568  -5.056  1.00  0.71           H  
ATOM   2516 3HD2 LEU A 169      34.430 -19.996  -5.804  1.00  0.71           H  
ATOM   2517  N   ILE A 170      35.260 -21.098 -10.408  1.00  0.68           N  
ATOM   2518  CA  ILE A 170      35.690 -20.663 -11.713  1.00  0.68           C  
ATOM   2519  C   ILE A 170      35.116 -19.275 -11.945  1.00  0.68           C  
ATOM   2520  O   ILE A 170      35.850 -18.326 -12.222  1.00  0.68           O  
ATOM   2521  CB  ILE A 170      35.210 -21.598 -12.833  1.00  0.68           C  
ATOM   2522  CG1 ILE A 170      35.830 -22.979 -12.720  1.00  0.68           C  
ATOM   2523  CG2 ILE A 170      35.609 -20.991 -14.137  1.00  0.68           C  
ATOM   2524  CD1 ILE A 170      35.165 -24.000 -13.627  1.00  0.68           C  
ATOM   2525  H   ILE A 170      34.576 -21.853 -10.312  1.00  0.68           H  
ATOM   2526  HA  ILE A 170      36.770 -20.591 -11.732  1.00  0.68           H  
ATOM   2527  HB  ILE A 170      34.125 -21.716 -12.790  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 170      36.868 -22.925 -12.977  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 170      35.745 -23.322 -11.689  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 170      35.290 -21.640 -14.930  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 170      35.145 -20.011 -14.243  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 170      36.692 -20.884 -14.177  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 170      35.648 -24.969 -13.498  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 170      34.105 -24.082 -13.359  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 170      35.255 -23.685 -14.669  1.00  0.68           H  
ATOM   2536  N   ALA A 171      33.797 -19.138 -11.776  1.00  0.67           N  
ATOM   2537  CA  ALA A 171      33.163 -17.839 -11.958  1.00  0.67           C  
ATOM   2538  C   ALA A 171      33.680 -16.833 -10.942  1.00  0.67           C  
ATOM   2539  O   ALA A 171      33.910 -15.670 -11.282  1.00  0.67           O  
ATOM   2540  CB  ALA A 171      31.658 -17.947 -11.851  1.00  0.67           C  
ATOM   2541  H   ALA A 171      33.238 -19.943 -11.528  1.00  0.67           H  
ATOM   2542  HA  ALA A 171      33.416 -17.478 -12.950  1.00  0.67           H  
ATOM   2543 1HB  ALA A 171      31.210 -16.968 -12.019  1.00  0.67           H  
ATOM   2544 2HB  ALA A 171      31.289 -18.639 -12.603  1.00  0.67           H  
ATOM   2545 3HB  ALA A 171      31.384 -18.300 -10.858  1.00  0.67           H  
ATOM   2546  N   ASN A 172      33.892 -17.259  -9.686  1.00  0.66           N  
ATOM   2547  CA  ASN A 172      34.365 -16.270  -8.723  1.00  0.66           C  
ATOM   2548  C   ASN A 172      35.777 -15.795  -9.052  1.00  0.66           C  
ATOM   2549  O   ASN A 172      36.068 -14.597  -8.959  1.00  0.66           O  
ATOM   2550  CB  ASN A 172      34.314 -16.801  -7.310  1.00  0.66           C  
ATOM   2551  CG  ASN A 172      32.914 -16.902  -6.776  1.00  0.66           C  
ATOM   2552  OD1 ASN A 172      31.997 -16.257  -7.280  1.00  0.66           O  
ATOM   2553  ND2 ASN A 172      32.730 -17.694  -5.757  1.00  0.66           N  
ATOM   2554  H   ASN A 172      33.692 -18.224  -9.398  1.00  0.66           H  
ATOM   2555  HA  ASN A 172      33.711 -15.398  -8.781  1.00  0.66           H  
ATOM   2556 1HB  ASN A 172      34.780 -17.775  -7.279  1.00  0.66           H  
ATOM   2557 2HB  ASN A 172      34.890 -16.148  -6.658  1.00  0.66           H  
ATOM   2558 1HD2 ASN A 172      31.817 -17.797  -5.363  1.00  0.66           H  
ATOM   2559 2HD2 ASN A 172      33.498 -18.202  -5.372  1.00  0.66           H  
ATOM   2560  N   ARG A 173      36.652 -16.722  -9.460  1.00  0.66           N  
ATOM   2561  CA  ARG A 173      38.017 -16.366  -9.806  1.00  0.66           C  
ATOM   2562  C   ARG A 173      38.037 -15.411 -10.990  1.00  0.66           C  
ATOM   2563  O   ARG A 173      38.839 -14.477 -11.011  1.00  0.66           O  
ATOM   2564  CB  ARG A 173      38.859 -17.585 -10.096  1.00  0.66           C  
ATOM   2565  CG  ARG A 173      40.338 -17.299 -10.244  1.00  0.66           C  
ATOM   2566  CD  ARG A 173      41.068 -18.525 -10.512  1.00  0.66           C  
ATOM   2567  NE  ARG A 173      41.156 -19.436  -9.396  1.00  0.66           N  
ATOM   2568  CZ  ARG A 173      42.138 -19.422  -8.491  1.00  0.66           C  
ATOM   2569  NH1 ARG A 173      43.088 -18.535  -8.567  1.00  0.66           N  
ATOM   2570  NH2 ARG A 173      42.187 -20.304  -7.530  1.00  0.66           N  
ATOM   2571  H   ARG A 173      36.390 -17.704  -9.521  1.00  0.66           H  
ATOM   2572  HA  ARG A 173      38.462 -15.861  -8.951  1.00  0.66           H  
ATOM   2573 1HB  ARG A 173      38.750 -18.304  -9.287  1.00  0.66           H  
ATOM   2574 2HB  ARG A 173      38.503 -18.064 -11.014  1.00  0.66           H  
ATOM   2575 1HG  ARG A 173      40.505 -16.599 -11.056  1.00  0.66           H  
ATOM   2576 2HG  ARG A 173      40.717 -16.873  -9.316  1.00  0.66           H  
ATOM   2577 1HD  ARG A 173      40.586 -19.046 -11.334  1.00  0.66           H  
ATOM   2578 2HD  ARG A 173      42.084 -18.265 -10.788  1.00  0.66           H  
ATOM   2579  HE  ARG A 173      40.445 -20.146  -9.301  1.00  0.66           H  
ATOM   2580 1HH1 ARG A 173      43.080 -17.843  -9.296  1.00  0.66           H  
ATOM   2581 2HH1 ARG A 173      43.839 -18.566  -7.862  1.00  0.66           H  
ATOM   2582 1HH2 ARG A 173      41.444 -21.023  -7.418  1.00  0.66           H  
ATOM   2583 2HH2 ARG A 173      42.992 -20.253  -6.886  1.00  0.66           H  
ATOM   2584  N   ILE A 174      37.146 -15.617 -11.973  1.00  0.68           N  
ATOM   2585  CA  ILE A 174      37.094 -14.693 -13.102  1.00  0.68           C  
ATOM   2586  C   ILE A 174      36.718 -13.307 -12.634  1.00  0.68           C  
ATOM   2587  O   ILE A 174      37.362 -12.325 -13.013  1.00  0.68           O  
ATOM   2588  CB  ILE A 174      36.015 -15.032 -14.128  1.00  0.68           C  
ATOM   2589  CG1 ILE A 174      36.249 -16.269 -14.899  1.00  0.68           C  
ATOM   2590  CG2 ILE A 174      35.883 -13.881 -15.072  1.00  0.68           C  
ATOM   2591  CD1 ILE A 174      35.004 -16.620 -15.634  1.00  0.68           C  
ATOM   2592  H   ILE A 174      36.519 -16.425 -11.942  1.00  0.68           H  
ATOM   2593  HA  ILE A 174      38.066 -14.648 -13.578  1.00  0.68           H  
ATOM   2594  HB  ILE A 174      35.082 -15.168 -13.603  1.00  0.68           H  
ATOM   2595 1HG1 ILE A 174      37.040 -16.113 -15.628  1.00  0.68           H  
ATOM   2596 2HG1 ILE A 174      36.528 -17.087 -14.241  1.00  0.68           H  
ATOM   2597 1HG2 ILE A 174      35.094 -14.086 -15.767  1.00  0.68           H  
ATOM   2598 2HG2 ILE A 174      35.649 -12.991 -14.514  1.00  0.68           H  
ATOM   2599 3HG2 ILE A 174      36.818 -13.739 -15.613  1.00  0.68           H  
ATOM   2600 1HD1 ILE A 174      35.125 -17.470 -16.192  1.00  0.68           H  
ATOM   2601 2HD1 ILE A 174      34.225 -16.784 -14.925  1.00  0.68           H  
ATOM   2602 3HD1 ILE A 174      34.734 -15.805 -16.297  1.00  0.68           H  
ATOM   2603  N   SER A 175      35.682 -13.219 -11.792  1.00  0.69           N  
ATOM   2604  CA  SER A 175      35.239 -11.917 -11.335  1.00  0.69           C  
ATOM   2605  C   SER A 175      36.390 -11.224 -10.610  1.00  0.69           C  
ATOM   2606  O   SER A 175      36.672 -10.040 -10.840  1.00  0.69           O  
ATOM   2607  CB  SER A 175      34.033 -12.086 -10.417  1.00  0.69           C  
ATOM   2608  OG  SER A 175      32.926 -12.611 -11.128  1.00  0.69           O  
ATOM   2609  H   SER A 175      35.185 -14.064 -11.498  1.00  0.69           H  
ATOM   2610  HA  SER A 175      34.953 -11.323 -12.201  1.00  0.69           H  
ATOM   2611 1HB  SER A 175      34.294 -12.761  -9.601  1.00  0.69           H  
ATOM   2612 2HB  SER A 175      33.766 -11.125  -9.976  1.00  0.69           H  
ATOM   2613  HG  SER A 175      32.256 -12.812 -10.465  1.00  0.69           H  
ATOM   2614  N   TYR A 176      37.103 -11.980  -9.773  1.00  0.71           N  
ATOM   2615  CA  TYR A 176      38.257 -11.449  -9.066  1.00  0.71           C  
ATOM   2616  C   TYR A 176      39.337 -10.947 -10.020  1.00  0.71           C  
ATOM   2617  O   TYR A 176      39.764  -9.794  -9.932  1.00  0.71           O  
ATOM   2618  CB  TYR A 176      38.843 -12.514  -8.139  1.00  0.71           C  
ATOM   2619  CG  TYR A 176      40.129 -12.109  -7.474  1.00  0.71           C  
ATOM   2620  CD1 TYR A 176      40.119 -11.277  -6.366  1.00  0.71           C  
ATOM   2621  CD2 TYR A 176      41.333 -12.575  -7.988  1.00  0.71           C  
ATOM   2622  CE1 TYR A 176      41.314 -10.911  -5.773  1.00  0.71           C  
ATOM   2623  CE2 TYR A 176      42.524 -12.210  -7.398  1.00  0.71           C  
ATOM   2624  CZ  TYR A 176      42.518 -11.380  -6.294  1.00  0.71           C  
ATOM   2625  OH  TYR A 176      43.706 -11.014  -5.703  1.00  0.71           O  
ATOM   2626  H   TYR A 176      36.826 -12.949  -9.613  1.00  0.71           H  
ATOM   2627  HA  TYR A 176      37.928 -10.602  -8.465  1.00  0.71           H  
ATOM   2628 1HB  TYR A 176      38.117 -12.764  -7.365  1.00  0.71           H  
ATOM   2629 2HB  TYR A 176      39.030 -13.418  -8.704  1.00  0.71           H  
ATOM   2630  HD1 TYR A 176      39.174 -10.913  -5.966  1.00  0.71           H  
ATOM   2631  HD2 TYR A 176      41.334 -13.229  -8.862  1.00  0.71           H  
ATOM   2632  HE1 TYR A 176      41.309 -10.257  -4.902  1.00  0.71           H  
ATOM   2633  HE2 TYR A 176      43.469 -12.574  -7.805  1.00  0.71           H  
ATOM   2634  HH  TYR A 176      43.527 -10.441  -4.954  1.00  0.71           H  
ATOM   2635  N   ALA A 177      39.751 -11.803 -10.960  1.00  0.73           N  
ATOM   2636  CA  ALA A 177      40.828 -11.499 -11.895  1.00  0.73           C  
ATOM   2637  C   ALA A 177      40.527 -10.266 -12.730  1.00  0.73           C  
ATOM   2638  O   ALA A 177      41.420  -9.466 -13.012  1.00  0.73           O  
ATOM   2639  CB  ALA A 177      41.066 -12.688 -12.815  1.00  0.73           C  
ATOM   2640  H   ALA A 177      39.325 -12.724 -11.002  1.00  0.73           H  
ATOM   2641  HA  ALA A 177      41.729 -11.304 -11.315  1.00  0.73           H  
ATOM   2642 1HB  ALA A 177      41.889 -12.468 -13.491  1.00  0.73           H  
ATOM   2643 2HB  ALA A 177      41.309 -13.568 -12.217  1.00  0.73           H  
ATOM   2644 3HB  ALA A 177      40.157 -12.881 -13.391  1.00  0.73           H  
ATOM   2645  N   LEU A 178      39.263 -10.086 -13.093  1.00  0.74           N  
ATOM   2646  CA  LEU A 178      38.859  -8.952 -13.901  1.00  0.74           C  
ATOM   2647  C   LEU A 178      38.624  -7.679 -13.084  1.00  0.74           C  
ATOM   2648  O   LEU A 178      38.359  -6.624 -13.656  1.00  0.74           O  
ATOM   2649  CB  LEU A 178      37.561  -9.288 -14.643  1.00  0.74           C  
ATOM   2650  CG  LEU A 178      37.613 -10.393 -15.672  1.00  0.74           C  
ATOM   2651  CD1 LEU A 178      36.194 -10.626 -16.199  1.00  0.74           C  
ATOM   2652  CD2 LEU A 178      38.562  -9.998 -16.755  1.00  0.74           C  
ATOM   2653  H   LEU A 178      38.563 -10.786 -12.840  1.00  0.74           H  
ATOM   2654  HA  LEU A 178      39.647  -8.756 -14.628  1.00  0.74           H  
ATOM   2655 1HB  LEU A 178      36.827  -9.593 -13.894  1.00  0.74           H  
ATOM   2656 2HB  LEU A 178      37.203  -8.400 -15.116  1.00  0.74           H  
ATOM   2657  HG  LEU A 178      37.962 -11.317 -15.213  1.00  0.74           H  
ATOM   2658 1HD1 LEU A 178      36.200 -11.421 -16.942  1.00  0.74           H  
ATOM   2659 2HD1 LEU A 178      35.547 -10.901 -15.373  1.00  0.74           H  
ATOM   2660 3HD1 LEU A 178      35.821  -9.719 -16.646  1.00  0.74           H  
ATOM   2661 1HD2 LEU A 178      38.613 -10.782 -17.511  1.00  0.74           H  
ATOM   2662 2HD2 LEU A 178      38.217  -9.083 -17.200  1.00  0.74           H  
ATOM   2663 3HD2 LEU A 178      39.544  -9.840 -16.327  1.00  0.74           H  
ATOM   2664  N   GLY A 179      38.648  -7.770 -11.746  1.00  0.75           N  
ATOM   2665  CA  GLY A 179      38.366  -6.608 -10.908  1.00  0.75           C  
ATOM   2666  C   GLY A 179      36.884  -6.250 -10.981  1.00  0.75           C  
ATOM   2667  O   GLY A 179      36.498  -5.103 -10.778  1.00  0.75           O  
ATOM   2668  H   GLY A 179      38.902  -8.641 -11.286  1.00  0.75           H  
ATOM   2669 1HA  GLY A 179      38.644  -6.832  -9.878  1.00  0.75           H  
ATOM   2670 2HA  GLY A 179      38.969  -5.763 -11.237  1.00  0.75           H  
ATOM   2671  N   ALA A 180      36.064  -7.225 -11.344  1.00  0.75           N  
ATOM   2672  CA  ALA A 180      34.646  -7.018 -11.569  1.00  0.75           C  
ATOM   2673  C   ALA A 180      33.808  -7.001 -10.302  1.00  0.75           C  
ATOM   2674  O   ALA A 180      34.168  -7.599  -9.286  1.00  0.75           O  
ATOM   2675  CB  ALA A 180      34.142  -8.100 -12.485  1.00  0.75           C  
ATOM   2676  H   ALA A 180      36.433  -8.171 -11.434  1.00  0.75           H  
ATOM   2677  HA  ALA A 180      34.524  -6.050 -12.058  1.00  0.75           H  
ATOM   2678 1HB  ALA A 180      33.114  -7.923 -12.673  1.00  0.75           H  
ATOM   2679 2HB  ALA A 180      34.711  -8.075 -13.414  1.00  0.75           H  
ATOM   2680 3HB  ALA A 180      34.261  -9.062 -12.007  1.00  0.75           H  
ATOM   2681  N   HIS A 181      32.639  -6.376 -10.410  1.00  0.74           N  
ATOM   2682  CA  HIS A 181      31.638  -6.373  -9.353  1.00  0.74           C  
ATOM   2683  C   HIS A 181      30.310  -6.853  -9.944  1.00  0.74           C  
ATOM   2684  O   HIS A 181      29.916  -6.416 -11.021  1.00  0.74           O  
ATOM   2685  CB  HIS A 181      31.444  -4.961  -8.775  1.00  0.74           C  
ATOM   2686  CG  HIS A 181      32.670  -4.334  -8.105  1.00  0.74           C  
ATOM   2687  ND1 HIS A 181      33.696  -3.710  -8.815  1.00  0.74           N  
ATOM   2688  CD2 HIS A 181      33.006  -4.231  -6.797  1.00  0.74           C  
ATOM   2689  CE1 HIS A 181      34.601  -3.258  -7.960  1.00  0.74           C  
ATOM   2690  NE2 HIS A 181      34.206  -3.559  -6.735  1.00  0.74           N  
ATOM   2691  H   HIS A 181      32.426  -5.887 -11.272  1.00  0.74           H  
ATOM   2692  HA  HIS A 181      31.925  -7.053  -8.551  1.00  0.74           H  
ATOM   2693 1HB  HIS A 181      31.127  -4.291  -9.583  1.00  0.74           H  
ATOM   2694 2HB  HIS A 181      30.637  -4.984  -8.045  1.00  0.74           H  
ATOM   2695  HD2 HIS A 181      32.431  -4.606  -5.950  1.00  0.74           H  
ATOM   2696  HE1 HIS A 181      35.515  -2.722  -8.225  1.00  0.74           H  
ATOM   2697  HE2 HIS A 181      34.701  -3.333  -5.885  1.00  0.74           H  
ATOM   2698  N   GLY A 182      29.613  -7.747  -9.250  1.00  0.72           N  
ATOM   2699  CA  GLY A 182      28.348  -8.268  -9.772  1.00  0.72           C  
ATOM   2700  C   GLY A 182      28.167  -9.727  -9.349  1.00  0.72           C  
ATOM   2701  O   GLY A 182      28.980 -10.239  -8.579  1.00  0.72           O  
ATOM   2702  H   GLY A 182      29.968  -8.083  -8.366  1.00  0.72           H  
ATOM   2703 1HA  GLY A 182      27.521  -7.660  -9.404  1.00  0.72           H  
ATOM   2704 2HA  GLY A 182      28.362  -8.190 -10.859  1.00  0.72           H  
ATOM   2705  N   PRO A 183      27.079 -10.396  -9.769  1.00  0.70           N  
ATOM   2706  CA  PRO A 183      26.767 -11.780  -9.447  1.00  0.70           C  
ATOM   2707  C   PRO A 183      27.724 -12.722 -10.159  1.00  0.70           C  
ATOM   2708  O   PRO A 183      28.145 -12.434 -11.281  1.00  0.70           O  
ATOM   2709  CB  PRO A 183      25.333 -11.934  -9.968  1.00  0.70           C  
ATOM   2710  CG  PRO A 183      25.209 -10.902 -11.081  1.00  0.70           C  
ATOM   2711  CD  PRO A 183      26.090  -9.731 -10.640  1.00  0.70           C  
ATOM   2712  HA  PRO A 183      26.815 -11.924  -8.358  1.00  0.70           H  
ATOM   2713 1HB  PRO A 183      25.177 -12.965 -10.323  1.00  0.70           H  
ATOM   2714 2HB  PRO A 183      24.617 -11.765  -9.151  1.00  0.70           H  
ATOM   2715 1HG  PRO A 183      25.527 -11.344 -12.035  1.00  0.70           H  
ATOM   2716 2HG  PRO A 183      24.153 -10.606 -11.216  1.00  0.70           H  
ATOM   2717 1HD  PRO A 183      26.564  -9.291 -11.527  1.00  0.70           H  
ATOM   2718 2HD  PRO A 183      25.501  -8.994 -10.075  1.00  0.70           H  
ATOM   2719  N   SER A 184      27.987 -13.873  -9.555  1.00  0.68           N  
ATOM   2720  CA  SER A 184      28.841 -14.875 -10.179  1.00  0.68           C  
ATOM   2721  C   SER A 184      28.167 -16.240 -10.012  1.00  0.68           C  
ATOM   2722  O   SER A 184      27.623 -16.534  -8.944  1.00  0.68           O  
ATOM   2723  CB  SER A 184      30.192 -14.857  -9.484  1.00  0.68           C  
ATOM   2724  OG  SER A 184      30.798 -13.565  -9.536  1.00  0.68           O  
ATOM   2725  H   SER A 184      27.605 -14.057  -8.638  1.00  0.68           H  
ATOM   2726  HA  SER A 184      28.955 -14.657 -11.239  1.00  0.68           H  
ATOM   2727 1HB  SER A 184      30.043 -15.140  -8.448  1.00  0.68           H  
ATOM   2728 2HB  SER A 184      30.856 -15.594  -9.932  1.00  0.68           H  
ATOM   2729  HG  SER A 184      31.310 -13.515 -10.350  1.00  0.68           H  
ATOM   2730  N   MET A 185      28.208 -17.075 -11.047  1.00  0.66           N  
ATOM   2731  CA  MET A 185      27.586 -18.394 -10.982  1.00  0.66           C  
ATOM   2732  C   MET A 185      28.226 -19.431 -11.895  1.00  0.66           C  
ATOM   2733  O   MET A 185      28.680 -19.104 -12.994  1.00  0.66           O  
ATOM   2734  CB  MET A 185      26.112 -18.265 -11.354  1.00  0.66           C  
ATOM   2735  CG  MET A 185      25.292 -19.546 -11.277  1.00  0.66           C  
ATOM   2736  SD  MET A 185      23.594 -19.287 -11.736  1.00  0.66           S  
ATOM   2737  CE  MET A 185      23.028 -18.185 -10.472  1.00  0.66           C  
ATOM   2738  H   MET A 185      28.638 -16.759 -11.912  1.00  0.66           H  
ATOM   2739  HA  MET A 185      27.671 -18.762  -9.959  1.00  0.66           H  
ATOM   2740 1HB  MET A 185      25.641 -17.529 -10.707  1.00  0.66           H  
ATOM   2741 2HB  MET A 185      26.047 -17.896 -12.358  1.00  0.66           H  
ATOM   2742 1HG  MET A 185      25.694 -20.286 -11.954  1.00  0.66           H  
ATOM   2743 2HG  MET A 185      25.324 -19.952 -10.268  1.00  0.66           H  
ATOM   2744 1HE  MET A 185      21.980 -17.942 -10.646  1.00  0.66           H  
ATOM   2745 2HE  MET A 185      23.135 -18.663  -9.496  1.00  0.66           H  
ATOM   2746 3HE  MET A 185      23.622 -17.271 -10.494  1.00  0.66           H  
ATOM   2747  N   VAL A 186      28.245 -20.675 -11.430  1.00  0.65           N  
ATOM   2748  CA  VAL A 186      28.691 -21.792 -12.242  1.00  0.65           C  
ATOM   2749  C   VAL A 186      27.529 -22.752 -12.413  1.00  0.65           C  
ATOM   2750  O   VAL A 186      26.808 -23.033 -11.453  1.00  0.65           O  
ATOM   2751  CB  VAL A 186      29.929 -22.472 -11.638  1.00  0.65           C  
ATOM   2752  CG1 VAL A 186      30.375 -23.710 -12.455  1.00  0.65           C  
ATOM   2753  CG2 VAL A 186      31.046 -21.425 -11.626  1.00  0.65           C  
ATOM   2754  H   VAL A 186      27.895 -20.854 -10.500  1.00  0.65           H  
ATOM   2755  HA  VAL A 186      28.969 -21.401 -13.202  1.00  0.65           H  
ATOM   2756  HB  VAL A 186      29.703 -22.808 -10.632  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 186      31.255 -24.144 -11.999  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 186      29.576 -24.451 -12.472  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 186      30.612 -23.417 -13.474  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 186      31.926 -21.811 -11.216  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 186      31.239 -21.110 -12.647  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 186      30.729 -20.583 -11.034  1.00  0.65           H  
ATOM   2763  N   VAL A 187      27.314 -23.205 -13.641  1.00  0.65           N  
ATOM   2764  CA  VAL A 187      26.175 -24.071 -13.910  1.00  0.65           C  
ATOM   2765  C   VAL A 187      26.590 -25.435 -14.441  1.00  0.65           C  
ATOM   2766  O   VAL A 187      27.649 -25.595 -15.052  1.00  0.65           O  
ATOM   2767  CB  VAL A 187      25.200 -23.388 -14.909  1.00  0.65           C  
ATOM   2768  CG1 VAL A 187      24.682 -22.096 -14.326  1.00  0.65           C  
ATOM   2769  CG2 VAL A 187      25.873 -23.116 -16.225  1.00  0.65           C  
ATOM   2770  H   VAL A 187      27.969 -22.932 -14.372  1.00  0.65           H  
ATOM   2771  HA  VAL A 187      25.635 -24.225 -12.976  1.00  0.65           H  
ATOM   2772  HB  VAL A 187      24.345 -24.048 -15.071  1.00  0.65           H  
ATOM   2773 1HG1 VAL A 187      23.992 -21.666 -15.027  1.00  0.65           H  
ATOM   2774 2HG1 VAL A 187      24.173 -22.293 -13.381  1.00  0.65           H  
ATOM   2775 3HG1 VAL A 187      25.507 -21.407 -14.157  1.00  0.65           H  
ATOM   2776 1HG2 VAL A 187      25.165 -22.650 -16.907  1.00  0.65           H  
ATOM   2777 2HG2 VAL A 187      26.720 -22.447 -16.072  1.00  0.65           H  
ATOM   2778 3HG2 VAL A 187      26.213 -24.051 -16.649  1.00  0.65           H  
ATOM   2779  N   ASP A 188      25.728 -26.420 -14.210  1.00  0.66           N  
ATOM   2780  CA  ASP A 188      25.950 -27.778 -14.689  1.00  0.66           C  
ATOM   2781  C   ASP A 188      24.684 -28.489 -15.080  1.00  0.66           C  
ATOM   2782  O   ASP A 188      23.913 -28.949 -14.232  1.00  0.66           O  
ATOM   2783  CB  ASP A 188      26.676 -28.639 -13.666  1.00  0.66           C  
ATOM   2784  CG  ASP A 188      26.958 -30.150 -14.165  1.00  0.66           C  
ATOM   2785  OD1 ASP A 188      26.515 -30.552 -15.240  1.00  0.66           O  
ATOM   2786  OD2 ASP A 188      27.595 -30.875 -13.417  1.00  0.66           O  
ATOM   2787  H   ASP A 188      24.884 -26.221 -13.693  1.00  0.66           H  
ATOM   2788  HA  ASP A 188      26.583 -27.721 -15.572  1.00  0.66           H  
ATOM   2789 1HB  ASP A 188      27.640 -28.170 -13.451  1.00  0.66           H  
ATOM   2790 2HB  ASP A 188      26.105 -28.671 -12.740  1.00  0.66           H  
ATOM   2791  N   THR A 189      24.482 -28.543 -16.376  1.00  0.67           N  
ATOM   2792  CA  THR A 189      23.357 -29.193 -16.994  1.00  0.67           C  
ATOM   2793  C   THR A 189      23.967 -30.102 -18.053  1.00  0.67           C  
ATOM   2794  O   THR A 189      23.429 -30.273 -19.153  1.00  0.67           O  
ATOM   2795  CB  THR A 189      22.348 -28.212 -17.592  1.00  0.67           C  
ATOM   2796  OG1 THR A 189      22.984 -27.395 -18.564  1.00  0.67           O  
ATOM   2797  CG2 THR A 189      21.726 -27.341 -16.497  1.00  0.67           C  
ATOM   2798  H   THR A 189      25.196 -28.142 -16.975  1.00  0.67           H  
ATOM   2799  HA  THR A 189      22.843 -29.815 -16.260  1.00  0.67           H  
ATOM   2800  HB  THR A 189      21.568 -28.783 -18.076  1.00  0.67           H  
ATOM   2801  HG1 THR A 189      22.351 -27.182 -19.262  1.00  0.67           H  
ATOM   2802 1HG2 THR A 189      20.988 -26.677 -16.921  1.00  0.67           H  
ATOM   2803 2HG2 THR A 189      21.239 -27.985 -15.766  1.00  0.67           H  
ATOM   2804 3HG2 THR A 189      22.502 -26.755 -16.006  1.00  0.67           H  
ATOM   2805  N   GLY A 190      25.165 -30.602 -17.748  1.00  0.67           N  
ATOM   2806  CA  GLY A 190      25.906 -31.452 -18.665  1.00  0.67           C  
ATOM   2807  C   GLY A 190      26.201 -30.709 -19.954  1.00  0.67           C  
ATOM   2808  O   GLY A 190      26.716 -29.587 -19.943  1.00  0.67           O  
ATOM   2809  H   GLY A 190      25.566 -30.422 -16.815  1.00  0.67           H  
ATOM   2810 1HA  GLY A 190      26.838 -31.765 -18.193  1.00  0.67           H  
ATOM   2811 2HA  GLY A 190      25.334 -32.353 -18.879  1.00  0.67           H  
ATOM   2812  N   GLN A 191      25.827 -31.315 -21.066  1.00  0.66           N  
ATOM   2813  CA  GLN A 191      26.058 -30.754 -22.393  1.00  0.66           C  
ATOM   2814  C   GLN A 191      25.481 -29.367 -22.662  1.00  0.66           C  
ATOM   2815  O   GLN A 191      25.896 -28.701 -23.608  1.00  0.66           O  
ATOM   2816  CB  GLN A 191      25.530 -31.685 -23.449  1.00  0.66           C  
ATOM   2817  CG  GLN A 191      26.214 -32.957 -23.546  1.00  0.66           C  
ATOM   2818  CD  GLN A 191      26.037 -33.872 -22.394  1.00  0.66           C  
ATOM   2819  OE1 GLN A 191      25.310 -33.608 -21.421  1.00  0.66           O  
ATOM   2820  NE2 GLN A 191      26.761 -34.967 -22.473  1.00  0.66           N  
ATOM   2821  H   GLN A 191      25.393 -32.220 -20.991  1.00  0.66           H  
ATOM   2822  HA  GLN A 191      27.115 -30.691 -22.517  1.00  0.66           H  
ATOM   2823 1HB  GLN A 191      24.510 -31.800 -23.413  1.00  0.66           H  
ATOM   2824 2HB  GLN A 191      25.739 -31.199 -24.360  1.00  0.66           H  
ATOM   2825 1HG  GLN A 191      25.746 -33.445 -24.384  1.00  0.66           H  
ATOM   2826 2HG  GLN A 191      27.233 -32.839 -23.735  1.00  0.66           H  
ATOM   2827 1HE2 GLN A 191      26.765 -35.641 -21.733  1.00  0.66           H  
ATOM   2828 2HE2 GLN A 191      27.340 -35.113 -23.308  1.00  0.66           H  
ATOM   2829  N   SER A 192      24.482 -28.941 -21.902  1.00  0.64           N  
ATOM   2830  CA  SER A 192      23.906 -27.640 -22.182  1.00  0.64           C  
ATOM   2831  C   SER A 192      24.386 -26.563 -21.220  1.00  0.64           C  
ATOM   2832  O   SER A 192      23.916 -25.423 -21.288  1.00  0.64           O  
ATOM   2833  CB  SER A 192      22.398 -27.714 -22.177  1.00  0.64           C  
ATOM   2834  OG  SER A 192      21.889 -28.062 -20.913  1.00  0.64           O  
ATOM   2835  H   SER A 192      24.146 -29.492 -21.110  1.00  0.64           H  
ATOM   2836  HA  SER A 192      24.211 -27.339 -23.182  1.00  0.64           H  
ATOM   2837 1HB  SER A 192      22.023 -26.757 -22.474  1.00  0.64           H  
ATOM   2838 2HB  SER A 192      22.059 -28.432 -22.920  1.00  0.64           H  
ATOM   2839  HG  SER A 192      22.554 -27.802 -20.267  1.00  0.64           H  
ATOM   2840  N   SER A 193      25.345 -26.897 -20.349  1.00  0.62           N  
ATOM   2841  CA  SER A 193      25.784 -25.962 -19.314  1.00  0.62           C  
ATOM   2842  C   SER A 193      26.111 -24.576 -19.872  1.00  0.62           C  
ATOM   2843  O   SER A 193      25.602 -23.573 -19.366  1.00  0.62           O  
ATOM   2844  CB  SER A 193      27.018 -26.514 -18.630  1.00  0.62           C  
ATOM   2845  OG  SER A 193      26.756 -27.739 -18.035  1.00  0.62           O  
ATOM   2846  H   SER A 193      25.744 -27.838 -20.365  1.00  0.62           H  
ATOM   2847  HA  SER A 193      24.984 -25.857 -18.581  1.00  0.62           H  
ATOM   2848 1HB  SER A 193      27.834 -26.607 -19.337  1.00  0.62           H  
ATOM   2849 2HB  SER A 193      27.325 -25.828 -17.863  1.00  0.62           H  
ATOM   2850  HG  SER A 193      26.751 -28.387 -18.771  1.00  0.62           H  
ATOM   2851  N   SER A 194      26.913 -24.496 -20.932  1.00  0.60           N  
ATOM   2852  CA  SER A 194      27.235 -23.188 -21.475  1.00  0.60           C  
ATOM   2853  C   SER A 194      26.080 -22.452 -22.166  1.00  0.60           C  
ATOM   2854  O   SER A 194      26.173 -21.241 -22.362  1.00  0.60           O  
ATOM   2855  CB  SER A 194      28.413 -23.289 -22.410  1.00  0.60           C  
ATOM   2856  OG  SER A 194      28.125 -24.062 -23.515  1.00  0.60           O  
ATOM   2857  H   SER A 194      27.347 -25.325 -21.345  1.00  0.60           H  
ATOM   2858  HA  SER A 194      27.554 -22.570 -20.637  1.00  0.60           H  
ATOM   2859 1HB  SER A 194      28.684 -22.301 -22.732  1.00  0.60           H  
ATOM   2860 2HB  SER A 194      29.262 -23.694 -21.890  1.00  0.60           H  
ATOM   2861  HG  SER A 194      28.117 -24.978 -23.166  1.00  0.60           H  
ATOM   2862  N   LEU A 195      24.996 -23.132 -22.585  1.00  0.59           N  
ATOM   2863  CA  LEU A 195      23.952 -22.336 -23.228  1.00  0.59           C  
ATOM   2864  C   LEU A 195      23.067 -21.816 -22.096  1.00  0.59           C  
ATOM   2865  O   LEU A 195      22.469 -20.740 -22.197  1.00  0.59           O  
ATOM   2866  CB  LEU A 195      23.167 -23.099 -24.310  1.00  0.59           C  
ATOM   2867  CG  LEU A 195      22.310 -22.165 -25.263  1.00  0.59           C  
ATOM   2868  CD1 LEU A 195      23.284 -21.146 -25.936  1.00  0.59           C  
ATOM   2869  CD2 LEU A 195      21.607 -22.989 -26.390  1.00  0.59           C  
ATOM   2870  H   LEU A 195      24.876 -24.125 -22.401  1.00  0.59           H  
ATOM   2871  HA  LEU A 195      24.410 -21.480 -23.720  1.00  0.59           H  
ATOM   2872 1HB  LEU A 195      23.836 -23.657 -24.923  1.00  0.59           H  
ATOM   2873 2HB  LEU A 195      22.503 -23.799 -23.814  1.00  0.59           H  
ATOM   2874  HG  LEU A 195      21.566 -21.623 -24.676  1.00  0.59           H  
ATOM   2875 1HD1 LEU A 195      22.732 -20.485 -26.591  1.00  0.59           H  
ATOM   2876 2HD1 LEU A 195      23.785 -20.557 -25.175  1.00  0.59           H  
ATOM   2877 3HD1 LEU A 195      24.031 -21.684 -26.521  1.00  0.59           H  
ATOM   2878 1HD2 LEU A 195      21.048 -22.315 -27.042  1.00  0.59           H  
ATOM   2879 2HD2 LEU A 195      22.360 -23.509 -26.980  1.00  0.59           H  
ATOM   2880 3HD2 LEU A 195      20.931 -23.707 -25.982  1.00  0.59           H  
ATOM   2881  N   VAL A 196      23.046 -22.565 -20.976  1.00  0.58           N  
ATOM   2882  CA  VAL A 196      22.322 -22.138 -19.787  1.00  0.58           C  
ATOM   2883  C   VAL A 196      23.000 -20.885 -19.272  1.00  0.58           C  
ATOM   2884  O   VAL A 196      22.346 -19.913 -18.903  1.00  0.58           O  
ATOM   2885  CB  VAL A 196      22.342 -23.186 -18.663  1.00  0.58           C  
ATOM   2886  CG1 VAL A 196      21.749 -22.580 -17.404  1.00  0.58           C  
ATOM   2887  CG2 VAL A 196      21.594 -24.375 -19.032  1.00  0.58           C  
ATOM   2888  H   VAL A 196      23.532 -23.463 -20.963  1.00  0.58           H  
ATOM   2889  HA  VAL A 196      21.291 -21.916 -20.054  1.00  0.58           H  
ATOM   2890  HB  VAL A 196      23.363 -23.458 -18.451  1.00  0.58           H  
ATOM   2891 1HG1 VAL A 196      21.786 -23.312 -16.598  1.00  0.58           H  
ATOM   2892 2HG1 VAL A 196      22.331 -21.705 -17.127  1.00  0.58           H  
ATOM   2893 3HG1 VAL A 196      20.719 -22.289 -17.581  1.00  0.58           H  
ATOM   2894 1HG2 VAL A 196      21.642 -25.063 -18.232  1.00  0.58           H  
ATOM   2895 2HG2 VAL A 196      20.566 -24.108 -19.218  1.00  0.58           H  
ATOM   2896 3HG2 VAL A 196      22.036 -24.814 -19.909  1.00  0.58           H  
ATOM   2897  N   ALA A 197      24.333 -20.909 -19.254  1.00  0.57           N  
ATOM   2898  CA  ALA A 197      25.106 -19.763 -18.814  1.00  0.57           C  
ATOM   2899  C   ALA A 197      24.802 -18.526 -19.674  1.00  0.57           C  
ATOM   2900  O   ALA A 197      24.632 -17.425 -19.143  1.00  0.57           O  
ATOM   2901  CB  ALA A 197      26.575 -20.105 -18.875  1.00  0.57           C  
ATOM   2902  H   ALA A 197      24.816 -21.764 -19.532  1.00  0.57           H  
ATOM   2903  HA  ALA A 197      24.829 -19.540 -17.784  1.00  0.57           H  
ATOM   2904 1HB  ALA A 197      27.138 -19.270 -18.535  1.00  0.57           H  
ATOM   2905 2HB  ALA A 197      26.789 -20.969 -18.251  1.00  0.57           H  
ATOM   2906 3HB  ALA A 197      26.854 -20.328 -19.900  1.00  0.57           H  
ATOM   2907  N   VAL A 198      24.658 -18.710 -21.001  1.00  0.57           N  
ATOM   2908  CA  VAL A 198      24.287 -17.592 -21.880  1.00  0.57           C  
ATOM   2909  C   VAL A 198      22.903 -17.089 -21.517  1.00  0.57           C  
ATOM   2910  O   VAL A 198      22.688 -15.882 -21.382  1.00  0.57           O  
ATOM   2911  CB  VAL A 198      24.330 -18.000 -23.363  1.00  0.57           C  
ATOM   2912  CG1 VAL A 198      23.734 -16.902 -24.225  1.00  0.57           C  
ATOM   2913  CG2 VAL A 198      25.784 -18.253 -23.772  1.00  0.57           C  
ATOM   2914  H   VAL A 198      24.847 -19.627 -21.412  1.00  0.57           H  
ATOM   2915  HA  VAL A 198      24.985 -16.776 -21.736  1.00  0.57           H  
ATOM   2916  HB  VAL A 198      23.738 -18.899 -23.501  1.00  0.57           H  
ATOM   2917 1HG1 VAL A 198      23.759 -17.209 -25.265  1.00  0.57           H  
ATOM   2918 2HG1 VAL A 198      22.699 -16.730 -23.925  1.00  0.57           H  
ATOM   2919 3HG1 VAL A 198      24.306 -15.985 -24.102  1.00  0.57           H  
ATOM   2920 1HG2 VAL A 198      25.832 -18.555 -24.815  1.00  0.57           H  
ATOM   2921 2HG2 VAL A 198      26.355 -17.349 -23.631  1.00  0.57           H  
ATOM   2922 3HG2 VAL A 198      26.205 -19.029 -23.160  1.00  0.57           H  
ATOM   2923  N   HIS A 199      21.968 -18.016 -21.315  1.00  0.58           N  
ATOM   2924  CA  HIS A 199      20.617 -17.652 -20.913  1.00  0.58           C  
ATOM   2925  C   HIS A 199      20.575 -16.832 -19.639  1.00  0.58           C  
ATOM   2926  O   HIS A 199      19.967 -15.758 -19.608  1.00  0.58           O  
ATOM   2927  CB  HIS A 199      19.753 -18.906 -20.713  1.00  0.58           C  
ATOM   2928  CG  HIS A 199      18.469 -18.638 -19.975  1.00  0.58           C  
ATOM   2929  ND1 HIS A 199      17.422 -17.957 -20.523  1.00  0.58           N  
ATOM   2930  CD2 HIS A 199      18.083 -18.984 -18.719  1.00  0.58           C  
ATOM   2931  CE1 HIS A 199      16.431 -17.892 -19.645  1.00  0.58           C  
ATOM   2932  NE2 HIS A 199      16.810 -18.509 -18.541  1.00  0.58           N  
ATOM   2933  H   HIS A 199      22.199 -19.001 -21.456  1.00  0.58           H  
ATOM   2934  HA  HIS A 199      20.166 -17.053 -21.701  1.00  0.58           H  
ATOM   2935 1HB  HIS A 199      19.511 -19.340 -21.683  1.00  0.58           H  
ATOM   2936 2HB  HIS A 199      20.299 -19.648 -20.164  1.00  0.58           H  
ATOM   2937  HD2 HIS A 199      18.677 -19.540 -17.993  1.00  0.58           H  
ATOM   2938  HE1 HIS A 199      15.468 -17.405 -19.812  1.00  0.58           H  
ATOM   2939  HE2 HIS A 199      16.260 -18.616 -17.699  1.00  0.58           H  
ATOM   2940  N   LEU A 200      21.231 -17.313 -18.594  1.00  0.59           N  
ATOM   2941  CA  LEU A 200      21.194 -16.626 -17.319  1.00  0.59           C  
ATOM   2942  C   LEU A 200      21.824 -15.251 -17.426  1.00  0.59           C  
ATOM   2943  O   LEU A 200      21.334 -14.277 -16.843  1.00  0.59           O  
ATOM   2944  CB  LEU A 200      21.932 -17.456 -16.293  1.00  0.59           C  
ATOM   2945  CG  LEU A 200      21.286 -18.746 -15.927  1.00  0.59           C  
ATOM   2946  CD1 LEU A 200      22.232 -19.480 -15.087  1.00  0.59           C  
ATOM   2947  CD2 LEU A 200      19.989 -18.484 -15.207  1.00  0.59           C  
ATOM   2948  H   LEU A 200      21.735 -18.194 -18.687  1.00  0.59           H  
ATOM   2949  HA  LEU A 200      20.154 -16.514 -17.017  1.00  0.59           H  
ATOM   2950 1HB  LEU A 200      22.928 -17.681 -16.685  1.00  0.59           H  
ATOM   2951 2HB  LEU A 200      22.037 -16.869 -15.390  1.00  0.59           H  
ATOM   2952  HG  LEU A 200      21.089 -19.332 -16.822  1.00  0.59           H  
ATOM   2953 1HD1 LEU A 200      21.810 -20.440 -14.794  1.00  0.59           H  
ATOM   2954 2HD1 LEU A 200      23.150 -19.633 -15.648  1.00  0.59           H  
ATOM   2955 3HD1 LEU A 200      22.427 -18.885 -14.222  1.00  0.59           H  
ATOM   2956 1HD2 LEU A 200      19.528 -19.434 -14.935  1.00  0.59           H  
ATOM   2957 2HD2 LEU A 200      20.182 -17.901 -14.305  1.00  0.59           H  
ATOM   2958 3HD2 LEU A 200      19.316 -17.928 -15.864  1.00  0.59           H  
ATOM   2959  N   ALA A 201      22.908 -15.154 -18.186  1.00  0.61           N  
ATOM   2960  CA  ALA A 201      23.556 -13.879 -18.389  1.00  0.61           C  
ATOM   2961  C   ALA A 201      22.638 -12.904 -19.115  1.00  0.61           C  
ATOM   2962  O   ALA A 201      22.506 -11.740 -18.719  1.00  0.61           O  
ATOM   2963  CB  ALA A 201      24.807 -14.111 -19.168  1.00  0.61           C  
ATOM   2964  H   ALA A 201      23.309 -15.983 -18.629  1.00  0.61           H  
ATOM   2965  HA  ALA A 201      23.798 -13.454 -17.420  1.00  0.61           H  
ATOM   2966 1HB  ALA A 201      25.322 -13.201 -19.328  1.00  0.61           H  
ATOM   2967 2HB  ALA A 201      25.435 -14.797 -18.610  1.00  0.61           H  
ATOM   2968 3HB  ALA A 201      24.549 -14.554 -20.124  1.00  0.61           H  
ATOM   2969  N   CYS A 202      21.928 -13.394 -20.135  1.00  0.64           N  
ATOM   2970  CA  CYS A 202      21.026 -12.541 -20.890  1.00  0.64           C  
ATOM   2971  C   CYS A 202      19.894 -12.066 -19.997  1.00  0.64           C  
ATOM   2972  O   CYS A 202      19.486 -10.903 -20.058  1.00  0.64           O  
ATOM   2973  CB  CYS A 202      20.432 -13.295 -22.074  1.00  0.64           C  
ATOM   2974  SG  CYS A 202      21.608 -13.697 -23.369  1.00  0.64           S  
ATOM   2975  H   CYS A 202      22.053 -14.366 -20.425  1.00  0.64           H  
ATOM   2976  HA  CYS A 202      21.581 -11.679 -21.253  1.00  0.64           H  
ATOM   2977 1HB  CYS A 202      19.978 -14.226 -21.727  1.00  0.64           H  
ATOM   2978 2HB  CYS A 202      19.654 -12.698 -22.515  1.00  0.64           H  
ATOM   2979  HG  CYS A 202      22.288 -14.607 -22.618  1.00  0.64           H  
ATOM   2980  N   GLU A 203      19.410 -12.963 -19.135  1.00  0.68           N  
ATOM   2981  CA  GLU A 203      18.319 -12.647 -18.232  1.00  0.68           C  
ATOM   2982  C   GLU A 203      18.774 -11.624 -17.191  1.00  0.68           C  
ATOM   2983  O   GLU A 203      18.036 -10.692 -16.868  1.00  0.68           O  
ATOM   2984  CB  GLU A 203      17.791 -13.927 -17.576  1.00  0.68           C  
ATOM   2985  CG  GLU A 203      16.587 -13.738 -16.693  1.00  0.68           C  
ATOM   2986  CD  GLU A 203      15.324 -13.249 -17.414  1.00  0.68           C  
ATOM   2987  OE1 GLU A 203      15.224 -13.343 -18.639  1.00  0.68           O  
ATOM   2988  OE2 GLU A 203      14.447 -12.782 -16.709  1.00  0.68           O  
ATOM   2989  H   GLU A 203      19.787 -13.912 -19.141  1.00  0.68           H  
ATOM   2990  HA  GLU A 203      17.512 -12.211 -18.810  1.00  0.68           H  
ATOM   2991 1HB  GLU A 203      17.534 -14.652 -18.352  1.00  0.68           H  
ATOM   2992 2HB  GLU A 203      18.581 -14.373 -16.971  1.00  0.68           H  
ATOM   2993 1HG  GLU A 203      16.367 -14.679 -16.192  1.00  0.68           H  
ATOM   2994 2HG  GLU A 203      16.868 -13.017 -15.938  1.00  0.68           H  
ATOM   2995  N   SER A 204      20.006 -11.762 -16.702  1.00  0.73           N  
ATOM   2996  CA  SER A 204      20.560 -10.840 -15.718  1.00  0.73           C  
ATOM   2997  C   SER A 204      20.613  -9.425 -16.318  1.00  0.73           C  
ATOM   2998  O   SER A 204      20.302  -8.413 -15.663  1.00  0.73           O  
ATOM   2999  CB  SER A 204      21.942 -11.329 -15.326  1.00  0.73           C  
ATOM   3000  OG  SER A 204      21.852 -12.576 -14.689  1.00  0.73           O  
ATOM   3001  H   SER A 204      20.568 -12.562 -16.990  1.00  0.73           H  
ATOM   3002  HA  SER A 204      19.915 -10.829 -14.837  1.00  0.73           H  
ATOM   3003 1HB  SER A 204      22.572 -11.409 -16.206  1.00  0.73           H  
ATOM   3004 2HB  SER A 204      22.406 -10.604 -14.654  1.00  0.73           H  
ATOM   3005  HG  SER A 204      21.558 -13.209 -15.388  1.00  0.73           H  
ATOM   3006  N   LEU A 205      20.972  -9.349 -17.600  1.00  0.79           N  
ATOM   3007  CA  LEU A 205      20.985  -8.063 -18.276  1.00  0.79           C  
ATOM   3008  C   LEU A 205      19.552  -7.533 -18.481  1.00  0.79           C  
ATOM   3009  O   LEU A 205      19.254  -6.381 -18.159  1.00  0.79           O  
ATOM   3010  CB  LEU A 205      21.719  -8.229 -19.602  1.00  0.79           C  
ATOM   3011  CG  LEU A 205      23.186  -8.474 -19.470  1.00  0.79           C  
ATOM   3012  CD1 LEU A 205      23.768  -8.858 -20.766  1.00  0.79           C  
ATOM   3013  CD2 LEU A 205      23.811  -7.241 -19.008  1.00  0.79           C  
ATOM   3014  H   LEU A 205      21.258 -10.196 -18.097  1.00  0.79           H  
ATOM   3015  HA  LEU A 205      21.532  -7.352 -17.658  1.00  0.79           H  
ATOM   3016 1HB  LEU A 205      21.285  -9.069 -20.139  1.00  0.79           H  
ATOM   3017 2HB  LEU A 205      21.584  -7.328 -20.183  1.00  0.79           H  
ATOM   3018  HG  LEU A 205      23.363  -9.276 -18.754  1.00  0.79           H  
ATOM   3019 1HD1 LEU A 205      24.829  -9.012 -20.636  1.00  0.79           H  
ATOM   3020 2HD1 LEU A 205      23.302  -9.776 -21.105  1.00  0.79           H  
ATOM   3021 3HD1 LEU A 205      23.601  -8.067 -21.480  1.00  0.79           H  
ATOM   3022 1HD2 LEU A 205      24.848  -7.416 -18.904  1.00  0.79           H  
ATOM   3023 2HD2 LEU A 205      23.644  -6.441 -19.727  1.00  0.79           H  
ATOM   3024 3HD2 LEU A 205      23.390  -6.964 -18.059  1.00  0.79           H  
ATOM   3025  N   ARG A 206      18.629  -8.406 -18.907  1.00  0.85           N  
ATOM   3026  CA  ARG A 206      17.220  -8.036 -19.119  1.00  0.85           C  
ATOM   3027  C   ARG A 206      16.503  -7.564 -17.859  1.00  0.85           C  
ATOM   3028  O   ARG A 206      15.662  -6.675 -17.906  1.00  0.85           O  
ATOM   3029  CB  ARG A 206      16.430  -9.189 -19.713  1.00  0.85           C  
ATOM   3030  CG  ARG A 206      16.626  -9.452 -21.206  1.00  0.85           C  
ATOM   3031  CD  ARG A 206      15.586 -10.402 -21.706  1.00  0.85           C  
ATOM   3032  NE  ARG A 206      15.796 -11.776 -21.256  1.00  0.85           N  
ATOM   3033  CZ  ARG A 206      16.493 -12.692 -21.944  1.00  0.85           C  
ATOM   3034  NH1 ARG A 206      17.002 -12.378 -23.120  1.00  0.85           N  
ATOM   3035  NH2 ARG A 206      16.636 -13.893 -21.423  1.00  0.85           N  
ATOM   3036  H   ARG A 206      18.919  -9.354 -19.140  1.00  0.85           H  
ATOM   3037  HA  ARG A 206      17.198  -7.220 -19.843  1.00  0.85           H  
ATOM   3038 1HB  ARG A 206      16.727 -10.093 -19.204  1.00  0.85           H  
ATOM   3039 2HB  ARG A 206      15.392  -9.063 -19.509  1.00  0.85           H  
ATOM   3040 1HG  ARG A 206      16.524  -8.512 -21.761  1.00  0.85           H  
ATOM   3041 2HG  ARG A 206      17.605  -9.879 -21.386  1.00  0.85           H  
ATOM   3042 1HD  ARG A 206      14.623 -10.085 -21.330  1.00  0.85           H  
ATOM   3043 2HD  ARG A 206      15.571 -10.387 -22.796  1.00  0.85           H  
ATOM   3044  HE  ARG A 206      15.419 -12.073 -20.338  1.00  0.85           H  
ATOM   3045 1HH1 ARG A 206      16.861 -11.443 -23.494  1.00  0.85           H  
ATOM   3046 2HH1 ARG A 206      17.528 -13.054 -23.654  1.00  0.85           H  
ATOM   3047 1HH2 ARG A 206      16.214 -14.067 -20.491  1.00  0.85           H  
ATOM   3048 2HH2 ARG A 206      17.144 -14.629 -21.915  1.00  0.85           H  
ATOM   3049  N   ARG A 207      16.844  -8.141 -16.720  1.00  0.88           N  
ATOM   3050  CA  ARG A 207      16.222  -7.761 -15.460  1.00  0.88           C  
ATOM   3051  C   ARG A 207      16.820  -6.492 -14.860  1.00  0.88           C  
ATOM   3052  O   ARG A 207      16.352  -6.019 -13.825  1.00  0.88           O  
ATOM   3053  CB  ARG A 207      16.386  -8.861 -14.431  1.00  0.88           C  
ATOM   3054  CG  ARG A 207      15.644 -10.147 -14.677  1.00  0.88           C  
ATOM   3055  CD  ARG A 207      15.981 -11.108 -13.612  1.00  0.88           C  
ATOM   3056  NE  ARG A 207      15.357 -12.391 -13.783  1.00  0.88           N  
ATOM   3057  CZ  ARG A 207      15.475 -13.397 -12.895  1.00  0.88           C  
ATOM   3058  NH1 ARG A 207      16.182 -13.216 -11.783  1.00  0.88           N  
ATOM   3059  NH2 ARG A 207      14.893 -14.564 -13.128  1.00  0.88           N  
ATOM   3060  H   ARG A 207      17.519  -8.904 -16.732  1.00  0.88           H  
ATOM   3061  HA  ARG A 207      15.160  -7.596 -15.640  1.00  0.88           H  
ATOM   3062 1HB  ARG A 207      17.444  -9.133 -14.391  1.00  0.88           H  
ATOM   3063 2HB  ARG A 207      16.107  -8.492 -13.446  1.00  0.88           H  
ATOM   3064 1HG  ARG A 207      14.573  -9.967 -14.656  1.00  0.88           H  
ATOM   3065 2HG  ARG A 207      15.917 -10.574 -15.637  1.00  0.88           H  
ATOM   3066 1HD  ARG A 207      17.062 -11.259 -13.609  1.00  0.88           H  
ATOM   3067 2HD  ARG A 207      15.671 -10.704 -12.651  1.00  0.88           H  
ATOM   3068  HE  ARG A 207      14.836 -12.559 -14.661  1.00  0.88           H  
ATOM   3069 1HH1 ARG A 207      16.649 -12.306 -11.595  1.00  0.88           H  
ATOM   3070 2HH1 ARG A 207      16.277 -13.964 -11.117  1.00  0.88           H  
ATOM   3071 1HH2 ARG A 207      14.352 -14.705 -13.975  1.00  0.88           H  
ATOM   3072 2HH2 ARG A 207      14.987 -15.314 -12.463  1.00  0.88           H  
ATOM   3073  N   GLY A 208      17.891  -5.966 -15.457  1.00  0.89           N  
ATOM   3074  CA  GLY A 208      18.554  -4.803 -14.896  1.00  0.89           C  
ATOM   3075  C   GLY A 208      19.452  -5.148 -13.701  1.00  0.89           C  
ATOM   3076  O   GLY A 208      19.733  -4.278 -12.874  1.00  0.89           O  
ATOM   3077  H   GLY A 208      18.255  -6.345 -16.331  1.00  0.89           H  
ATOM   3078 1HA  GLY A 208      19.155  -4.335 -15.676  1.00  0.89           H  
ATOM   3079 2HA  GLY A 208      17.805  -4.074 -14.592  1.00  0.89           H  
ATOM   3080  N   GLU A 209      19.876  -6.417 -13.578  1.00  0.86           N  
ATOM   3081  CA  GLU A 209      20.719  -6.826 -12.452  1.00  0.86           C  
ATOM   3082  C   GLU A 209      22.183  -6.551 -12.788  1.00  0.86           C  
ATOM   3083  O   GLU A 209      23.002  -6.279 -11.904  1.00  0.86           O  
ATOM   3084  CB  GLU A 209      20.508  -8.313 -12.133  1.00  0.86           C  
ATOM   3085  CG  GLU A 209      19.084  -8.653 -11.667  1.00  0.86           C  
ATOM   3086  CD  GLU A 209      18.830 -10.142 -11.438  1.00  0.86           C  
ATOM   3087  OE1 GLU A 209      19.744 -10.918 -11.565  1.00  0.86           O  
ATOM   3088  OE2 GLU A 209      17.694 -10.495 -11.168  1.00  0.86           O  
ATOM   3089  H   GLU A 209      19.653  -7.107 -14.293  1.00  0.86           H  
ATOM   3090  HA  GLU A 209      20.449  -6.236 -11.577  1.00  0.86           H  
ATOM   3091 1HB  GLU A 209      20.723  -8.908 -13.022  1.00  0.86           H  
ATOM   3092 2HB  GLU A 209      21.205  -8.624 -11.356  1.00  0.86           H  
ATOM   3093 1HG  GLU A 209      18.894  -8.124 -10.736  1.00  0.86           H  
ATOM   3094 2HG  GLU A 209      18.389  -8.272 -12.402  1.00  0.86           H  
ATOM   3095  N   SER A 210      22.490  -6.598 -14.084  1.00  0.80           N  
ATOM   3096  CA  SER A 210      23.841  -6.371 -14.592  1.00  0.80           C  
ATOM   3097  C   SER A 210      23.838  -5.370 -15.754  1.00  0.80           C  
ATOM   3098  O   SER A 210      22.807  -5.136 -16.385  1.00  0.80           O  
ATOM   3099  CB  SER A 210      24.450  -7.690 -15.026  1.00  0.80           C  
ATOM   3100  OG  SER A 210      24.516  -8.588 -13.952  1.00  0.80           O  
ATOM   3101  H   SER A 210      21.750  -6.863 -14.731  1.00  0.80           H  
ATOM   3102  HA  SER A 210      24.454  -5.953 -13.792  1.00  0.80           H  
ATOM   3103 1HB  SER A 210      23.842  -8.121 -15.823  1.00  0.80           H  
ATOM   3104 2HB  SER A 210      25.438  -7.528 -15.430  1.00  0.80           H  
ATOM   3105  HG  SER A 210      25.121  -8.194 -13.320  1.00  0.80           H  
ATOM   3106  N   ASP A 211      24.998  -4.763 -16.002  1.00  0.73           N  
ATOM   3107  CA  ASP A 211      25.228  -3.822 -17.107  1.00  0.73           C  
ATOM   3108  C   ASP A 211      25.843  -4.554 -18.300  1.00  0.73           C  
ATOM   3109  O   ASP A 211      25.613  -4.224 -19.468  1.00  0.73           O  
ATOM   3110  CB  ASP A 211      26.224  -2.737 -16.672  1.00  0.73           C  
ATOM   3111  CG  ASP A 211      25.749  -1.845 -15.509  1.00  0.73           C  
ATOM   3112  OD1 ASP A 211      24.702  -1.258 -15.631  1.00  0.73           O  
ATOM   3113  OD2 ASP A 211      26.452  -1.762 -14.496  1.00  0.73           O  
ATOM   3114  H   ASP A 211      25.784  -5.018 -15.418  1.00  0.73           H  
ATOM   3115  HA  ASP A 211      24.279  -3.376 -17.406  1.00  0.73           H  
ATOM   3116 1HB  ASP A 211      27.151  -3.225 -16.369  1.00  0.73           H  
ATOM   3117 2HB  ASP A 211      26.460  -2.106 -17.524  1.00  0.73           H  
ATOM   3118  N   ILE A 212      26.641  -5.544 -17.946  1.00  0.67           N  
ATOM   3119  CA  ILE A 212      27.446  -6.390 -18.816  1.00  0.67           C  
ATOM   3120  C   ILE A 212      27.466  -7.802 -18.248  1.00  0.67           C  
ATOM   3121  O   ILE A 212      27.370  -7.979 -17.036  1.00  0.67           O  
ATOM   3122  CB  ILE A 212      28.865  -5.784 -18.974  1.00  0.67           C  
ATOM   3123  CG1 ILE A 212      29.717  -6.592 -19.959  1.00  0.67           C  
ATOM   3124  CG2 ILE A 212      29.522  -5.607 -17.673  1.00  0.67           C  
ATOM   3125  CD1 ILE A 212      30.969  -5.887 -20.352  1.00  0.67           C  
ATOM   3126  H   ILE A 212      26.731  -5.715 -16.946  1.00  0.67           H  
ATOM   3127  HA  ILE A 212      26.981  -6.425 -19.797  1.00  0.67           H  
ATOM   3128  HB  ILE A 212      28.750  -4.795 -19.416  1.00  0.67           H  
ATOM   3129 1HG1 ILE A 212      29.989  -7.538 -19.508  1.00  0.67           H  
ATOM   3130 2HG1 ILE A 212      29.139  -6.799 -20.847  1.00  0.67           H  
ATOM   3131 1HG2 ILE A 212      30.492  -5.130 -17.800  1.00  0.67           H  
ATOM   3132 2HG2 ILE A 212      28.894  -4.999 -17.042  1.00  0.67           H  
ATOM   3133 3HG2 ILE A 212      29.644  -6.533 -17.249  1.00  0.67           H  
ATOM   3134 1HD1 ILE A 212      31.533  -6.500 -21.039  1.00  0.67           H  
ATOM   3135 2HD1 ILE A 212      30.720  -4.946 -20.822  1.00  0.67           H  
ATOM   3136 3HD1 ILE A 212      31.561  -5.701 -19.469  1.00  0.67           H  
ATOM   3137  N   ALA A 213      27.515  -8.811 -19.097  1.00  0.63           N  
ATOM   3138  CA  ALA A 213      27.616 -10.153 -18.556  1.00  0.63           C  
ATOM   3139  C   ALA A 213      28.533 -11.017 -19.413  1.00  0.63           C  
ATOM   3140  O   ALA A 213      28.587 -10.893 -20.629  1.00  0.63           O  
ATOM   3141  CB  ALA A 213      26.238 -10.770 -18.418  1.00  0.63           C  
ATOM   3142  H   ALA A 213      27.514  -8.635 -20.098  1.00  0.63           H  
ATOM   3143  HA  ALA A 213      28.046 -10.089 -17.568  1.00  0.63           H  
ATOM   3144 1HB  ALA A 213      26.351 -11.753 -17.966  1.00  0.63           H  
ATOM   3145 2HB  ALA A 213      25.620 -10.144 -17.774  1.00  0.63           H  
ATOM   3146 3HB  ALA A 213      25.770 -10.858 -19.392  1.00  0.63           H  
ATOM   3147  N   LEU A 214      29.270 -11.889 -18.761  1.00  0.60           N  
ATOM   3148  CA  LEU A 214      30.179 -12.818 -19.411  1.00  0.60           C  
ATOM   3149  C   LEU A 214      29.598 -14.217 -19.278  1.00  0.60           C  
ATOM   3150  O   LEU A 214      29.223 -14.622 -18.173  1.00  0.60           O  
ATOM   3151  CB  LEU A 214      31.560 -12.710 -18.760  1.00  0.60           C  
ATOM   3152  CG  LEU A 214      32.654 -13.632 -19.258  1.00  0.60           C  
ATOM   3153  CD1 LEU A 214      33.047 -13.265 -20.701  1.00  0.60           C  
ATOM   3154  CD2 LEU A 214      33.813 -13.504 -18.318  1.00  0.60           C  
ATOM   3155  H   LEU A 214      29.181 -11.920 -17.751  1.00  0.60           H  
ATOM   3156  HA  LEU A 214      30.261 -12.566 -20.464  1.00  0.60           H  
ATOM   3157 1HB  LEU A 214      31.915 -11.695 -18.903  1.00  0.60           H  
ATOM   3158 2HB  LEU A 214      31.444 -12.880 -17.693  1.00  0.60           H  
ATOM   3159  HG  LEU A 214      32.296 -14.663 -19.257  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 214      33.836 -13.920 -21.046  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 214      32.184 -13.364 -21.353  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 214      33.403 -12.243 -20.721  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 214      34.598 -14.165 -18.636  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 214      34.177 -12.476 -18.311  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 214      33.486 -13.778 -17.327  1.00  0.60           H  
ATOM   3166  N   ALA A 215      29.496 -14.948 -20.386  1.00  0.60           N  
ATOM   3167  CA  ALA A 215      28.875 -16.259 -20.313  1.00  0.60           C  
ATOM   3168  C   ALA A 215      29.492 -17.332 -21.170  1.00  0.60           C  
ATOM   3169  O   ALA A 215      29.995 -17.080 -22.247  1.00  0.60           O  
ATOM   3170  CB  ALA A 215      27.459 -16.149 -20.744  1.00  0.60           C  
ATOM   3171  H   ALA A 215      29.800 -14.561 -21.273  1.00  0.60           H  
ATOM   3172  HA  ALA A 215      28.916 -16.570 -19.288  1.00  0.60           H  
ATOM   3173 1HB  ALA A 215      27.005 -17.115 -20.631  1.00  0.60           H  
ATOM   3174 2HB  ALA A 215      26.972 -15.438 -20.126  1.00  0.60           H  
ATOM   3175 3HB  ALA A 215      27.403 -15.835 -21.770  1.00  0.60           H  
ATOM   3176  N   GLY A 216      29.396 -18.561 -20.723  1.00  0.61           N  
ATOM   3177  CA  GLY A 216      29.862 -19.660 -21.562  1.00  0.61           C  
ATOM   3178  C   GLY A 216      30.231 -20.836 -20.704  1.00  0.61           C  
ATOM   3179  O   GLY A 216      29.499 -21.152 -19.774  1.00  0.61           O  
ATOM   3180  H   GLY A 216      29.039 -18.711 -19.778  1.00  0.61           H  
ATOM   3181 1HA  GLY A 216      29.063 -19.944 -22.245  1.00  0.61           H  
ATOM   3182 2HA  GLY A 216      30.695 -19.356 -22.178  1.00  0.61           H  
ATOM   3183  N   GLY A 217      31.310 -21.533 -21.052  1.00  0.64           N  
ATOM   3184  CA  GLY A 217      31.688 -22.719 -20.290  1.00  0.64           C  
ATOM   3185  C   GLY A 217      32.926 -23.451 -20.779  1.00  0.64           C  
ATOM   3186  O   GLY A 217      33.600 -23.044 -21.735  1.00  0.64           O  
ATOM   3187  H   GLY A 217      31.878 -21.198 -21.830  1.00  0.64           H  
ATOM   3188 1HA  GLY A 217      31.851 -22.429 -19.258  1.00  0.64           H  
ATOM   3189 2HA  GLY A 217      30.856 -23.418 -20.271  1.00  0.64           H  
ATOM   3190  N   VAL A 218      33.228 -24.535 -20.068  1.00  0.68           N  
ATOM   3191  CA  VAL A 218      34.411 -25.351 -20.310  1.00  0.68           C  
ATOM   3192  C   VAL A 218      34.257 -26.826 -19.976  1.00  0.68           C  
ATOM   3193  O   VAL A 218      33.541 -27.211 -19.047  1.00  0.68           O  
ATOM   3194  CB  VAL A 218      35.551 -24.770 -19.473  1.00  0.68           C  
ATOM   3195  CG1 VAL A 218      35.178 -24.882 -17.965  1.00  0.68           C  
ATOM   3196  CG2 VAL A 218      36.884 -25.474 -19.754  1.00  0.68           C  
ATOM   3197  H   VAL A 218      32.614 -24.756 -19.286  1.00  0.68           H  
ATOM   3198  HA  VAL A 218      34.671 -25.267 -21.363  1.00  0.68           H  
ATOM   3199  HB  VAL A 218      35.652 -23.732 -19.735  1.00  0.68           H  
ATOM   3200 1HG1 VAL A 218      35.962 -24.443 -17.356  1.00  0.68           H  
ATOM   3201 2HG1 VAL A 218      34.239 -24.353 -17.779  1.00  0.68           H  
ATOM   3202 3HG1 VAL A 218      35.059 -25.931 -17.699  1.00  0.68           H  
ATOM   3203 1HG2 VAL A 218      37.658 -24.997 -19.176  1.00  0.68           H  
ATOM   3204 2HG2 VAL A 218      36.841 -26.510 -19.489  1.00  0.68           H  
ATOM   3205 3HG2 VAL A 218      37.106 -25.382 -20.805  1.00  0.68           H  
ATOM   3206  N   ASN A 219      34.966 -27.656 -20.727  1.00  0.75           N  
ATOM   3207  CA  ASN A 219      35.021 -29.068 -20.416  1.00  0.75           C  
ATOM   3208  C   ASN A 219      36.310 -29.716 -20.889  1.00  0.75           C  
ATOM   3209  O   ASN A 219      36.689 -29.584 -22.057  1.00  0.75           O  
ATOM   3210  CB  ASN A 219      33.881 -29.790 -21.063  1.00  0.75           C  
ATOM   3211  CG  ASN A 219      33.754 -31.185 -20.563  1.00  0.75           C  
ATOM   3212  OD1 ASN A 219      33.498 -31.371 -19.362  1.00  0.75           O  
ATOM   3213  ND2 ASN A 219      33.903 -32.151 -21.435  1.00  0.75           N  
ATOM   3214  H   ASN A 219      35.488 -27.284 -21.520  1.00  0.75           H  
ATOM   3215  HA  ASN A 219      34.973 -29.192 -19.333  1.00  0.75           H  
ATOM   3216 1HB  ASN A 219      32.944 -29.256 -20.898  1.00  0.75           H  
ATOM   3217 2HB  ASN A 219      34.060 -29.826 -22.131  1.00  0.75           H  
ATOM   3218 1HD2 ASN A 219      33.746 -33.110 -21.162  1.00  0.75           H  
ATOM   3219 2HD2 ASN A 219      34.114 -31.946 -22.390  1.00  0.75           H  
ATOM   3220  N   LEU A 220      36.982 -30.432 -19.991  1.00  0.85           N  
ATOM   3221  CA  LEU A 220      38.171 -31.184 -20.408  1.00  0.85           C  
ATOM   3222  C   LEU A 220      37.891 -32.694 -20.283  1.00  0.85           C  
ATOM   3223  O   LEU A 220      37.007 -33.096 -19.530  1.00  0.85           O  
ATOM   3224  CB  LEU A 220      39.416 -30.657 -19.691  1.00  0.85           C  
ATOM   3225  CG  LEU A 220      39.707 -29.112 -19.992  1.00  0.85           C  
ATOM   3226  CD1 LEU A 220      40.845 -28.646 -19.179  1.00  0.85           C  
ATOM   3227  CD2 LEU A 220      40.009 -28.902 -21.474  1.00  0.85           C  
ATOM   3228  H   LEU A 220      36.661 -30.458 -19.010  1.00  0.85           H  
ATOM   3229  HA  LEU A 220      38.347 -30.989 -21.464  1.00  0.85           H  
ATOM   3230 1HB  LEU A 220      39.295 -30.786 -18.617  1.00  0.85           H  
ATOM   3231 2HB  LEU A 220      40.280 -31.236 -20.025  1.00  0.85           H  
ATOM   3232  HG  LEU A 220      38.852 -28.535 -19.748  1.00  0.85           H  
ATOM   3233 1HD1 LEU A 220      41.025 -27.586 -19.374  1.00  0.85           H  
ATOM   3234 2HD1 LEU A 220      40.640 -28.783 -18.139  1.00  0.85           H  
ATOM   3235 3HD1 LEU A 220      41.723 -29.215 -19.441  1.00  0.85           H  
ATOM   3236 1HD2 LEU A 220      40.195 -27.845 -21.667  1.00  0.85           H  
ATOM   3237 2HD2 LEU A 220      40.890 -29.486 -21.761  1.00  0.85           H  
ATOM   3238 3HD2 LEU A 220      39.162 -29.226 -22.054  1.00  0.85           H  
ATOM   3239  N   ASN A 221      38.617 -33.516 -21.052  1.00  0.97           N  
ATOM   3240  CA  ASN A 221      38.392 -34.961 -21.202  1.00  0.97           C  
ATOM   3241  C   ASN A 221      39.637 -35.772 -20.860  1.00  0.97           C  
ATOM   3242  O   ASN A 221      39.915 -36.800 -21.476  1.00  0.97           O  
ATOM   3243  CB  ASN A 221      37.995 -35.235 -22.656  1.00  0.97           C  
ATOM   3244  CG  ASN A 221      37.340 -36.549 -22.960  1.00  0.97           C  
ATOM   3245  OD1 ASN A 221      36.502 -37.070 -22.225  1.00  0.97           O  
ATOM   3246  ND2 ASN A 221      37.712 -37.108 -24.084  1.00  0.97           N  
ATOM   3247  H   ASN A 221      39.380 -33.131 -21.609  1.00  0.97           H  
ATOM   3248  HA  ASN A 221      37.595 -35.270 -20.521  1.00  0.97           H  
ATOM   3249 1HB  ASN A 221      37.316 -34.443 -22.984  1.00  0.97           H  
ATOM   3250 2HB  ASN A 221      38.887 -35.153 -23.278  1.00  0.97           H  
ATOM   3251 1HD2 ASN A 221      37.337 -37.988 -24.369  1.00  0.97           H  
ATOM   3252 2HD2 ASN A 221      38.395 -36.652 -24.660  1.00  0.97           H  
ATOM   3253  N   ILE A 222      40.373 -35.310 -19.863  1.00  1.11           N  
ATOM   3254  CA  ILE A 222      41.580 -35.979 -19.408  1.00  1.11           C  
ATOM   3255  C   ILE A 222      41.417 -37.412 -18.889  1.00  1.11           C  
ATOM   3256  O   ILE A 222      42.357 -38.200 -19.035  1.00  1.11           O  
ATOM   3257  CB  ILE A 222      42.287 -35.131 -18.339  1.00  1.11           C  
ATOM   3258  CG1 ILE A 222      43.642 -35.722 -18.005  1.00  1.11           C  
ATOM   3259  CG2 ILE A 222      41.442 -34.963 -17.161  1.00  1.11           C  
ATOM   3260  CD1 ILE A 222      44.571 -35.667 -19.113  1.00  1.11           C  
ATOM   3261  H   ILE A 222      40.074 -34.459 -19.410  1.00  1.11           H  
ATOM   3262  HA  ILE A 222      42.252 -36.026 -20.263  1.00  1.11           H  
ATOM   3263  HB  ILE A 222      42.481 -34.154 -18.760  1.00  1.11           H  
ATOM   3264 1HG1 ILE A 222      44.067 -35.199 -17.158  1.00  1.11           H  
ATOM   3265 2HG1 ILE A 222      43.511 -36.767 -17.734  1.00  1.11           H  
ATOM   3266 1HG2 ILE A 222      41.936 -34.347 -16.444  1.00  1.11           H  
ATOM   3267 2HG2 ILE A 222      40.537 -34.489 -17.487  1.00  1.11           H  
ATOM   3268 3HG2 ILE A 222      41.226 -35.907 -16.718  1.00  1.11           H  
ATOM   3269 1HD1 ILE A 222      45.520 -36.110 -18.829  1.00  1.11           H  
ATOM   3270 2HD1 ILE A 222      44.138 -36.213 -19.936  1.00  1.11           H  
ATOM   3271 3HD1 ILE A 222      44.729 -34.632 -19.398  1.00  1.11           H  
ATOM   3272  N   ALA A 223      40.270 -37.779 -18.265  1.00  1.27           N  
ATOM   3273  CA  ALA A 223      40.182 -39.153 -17.762  1.00  1.27           C  
ATOM   3274  C   ALA A 223      39.460 -40.075 -18.748  1.00  1.27           C  
ATOM   3275  O   ALA A 223      38.358 -39.794 -19.219  1.00  1.27           O  
ATOM   3276  CB  ALA A 223      39.490 -39.192 -16.415  1.00  1.27           C  
ATOM   3277  H   ALA A 223      39.460 -37.148 -18.142  1.00  1.27           H  
ATOM   3278  HA  ALA A 223      41.195 -39.526 -17.634  1.00  1.27           H  
ATOM   3279 1HB  ALA A 223      39.476 -40.220 -16.051  1.00  1.27           H  
ATOM   3280 2HB  ALA A 223      40.030 -38.563 -15.709  1.00  1.27           H  
ATOM   3281 3HB  ALA A 223      38.469 -38.826 -16.521  1.00  1.27           H  
ATOM   3282  N   ALA A 224      40.057 -41.232 -18.997  1.00  1.44           N  
ATOM   3283  CA  ALA A 224      39.512 -42.241 -19.907  1.00  1.44           C  
ATOM   3284  C   ALA A 224      38.159 -42.742 -19.424  1.00  1.44           C  
ATOM   3285  O   ALA A 224      37.291 -43.104 -20.226  1.00  1.44           O  
ATOM   3286  CB  ALA A 224      40.468 -43.400 -20.067  1.00  1.44           C  
ATOM   3287  H   ALA A 224      40.943 -41.410 -18.526  1.00  1.44           H  
ATOM   3288  HA  ALA A 224      39.371 -41.773 -20.881  1.00  1.44           H  
ATOM   3289 1HB  ALA A 224      40.048 -44.113 -20.761  1.00  1.44           H  
ATOM   3290 2HB  ALA A 224      41.429 -43.036 -20.449  1.00  1.44           H  
ATOM   3291 3HB  ALA A 224      40.628 -43.875 -19.110  1.00  1.44           H  
ATOM   3292  N   GLU A 225      37.960 -42.721 -18.109  1.00  1.59           N  
ATOM   3293  CA  GLU A 225      36.709 -43.171 -17.521  1.00  1.59           C  
ATOM   3294  C   GLU A 225      35.526 -42.426 -18.106  1.00  1.59           C  
ATOM   3295  O   GLU A 225      34.440 -42.990 -18.209  1.00  1.59           O  
ATOM   3296  CB  GLU A 225      36.668 -42.982 -16.007  1.00  1.59           C  
ATOM   3297  CG  GLU A 225      35.316 -43.463 -15.393  1.00  1.59           C  
ATOM   3298  CD  GLU A 225      35.088 -44.985 -15.410  1.00  1.59           C  
ATOM   3299  OE1 GLU A 225      35.990 -45.686 -15.049  1.00  1.59           O  
ATOM   3300  OE2 GLU A 225      34.028 -45.429 -15.811  1.00  1.59           O  
ATOM   3301  H   GLU A 225      38.710 -42.397 -17.511  1.00  1.59           H  
ATOM   3302  HA  GLU A 225      36.587 -44.231 -17.740  1.00  1.59           H  
ATOM   3303 1HB  GLU A 225      37.484 -43.531 -15.541  1.00  1.59           H  
ATOM   3304 2HB  GLU A 225      36.799 -41.927 -15.766  1.00  1.59           H  
ATOM   3305 1HG  GLU A 225      35.272 -43.121 -14.360  1.00  1.59           H  
ATOM   3306 2HG  GLU A 225      34.502 -42.980 -15.938  1.00  1.59           H  
ATOM   3307  N   SER A 226      35.709 -41.151 -18.455  1.00  1.71           N  
ATOM   3308  CA  SER A 226      34.624 -40.351 -18.987  1.00  1.71           C  
ATOM   3309  C   SER A 226      34.130 -40.940 -20.309  1.00  1.71           C  
ATOM   3310  O   SER A 226      32.938 -40.860 -20.647  1.00  1.71           O  
ATOM   3311  CB  SER A 226      35.091 -38.923 -19.133  1.00  1.71           C  
ATOM   3312  OG  SER A 226      35.346 -38.373 -17.866  1.00  1.71           O  
ATOM   3313  H   SER A 226      36.637 -40.728 -18.403  1.00  1.71           H  
ATOM   3314  HA  SER A 226      33.800 -40.370 -18.272  1.00  1.71           H  
ATOM   3315 1HB  SER A 226      35.998 -38.893 -19.740  1.00  1.71           H  
ATOM   3316 2HB  SER A 226      34.340 -38.346 -19.633  1.00  1.71           H  
ATOM   3317  HG  SER A 226      36.060 -37.681 -17.973  1.00  1.71           H  
ATOM   3318  N   ALA A 227      35.053 -41.489 -21.108  1.00  1.79           N  
ATOM   3319  CA  ALA A 227      34.655 -42.085 -22.369  1.00  1.79           C  
ATOM   3320  C   ALA A 227      33.834 -43.328 -22.080  1.00  1.79           C  
ATOM   3321  O   ALA A 227      32.802 -43.568 -22.706  1.00  1.79           O  
ATOM   3322  CB  ALA A 227      35.874 -42.419 -23.211  1.00  1.79           C  
ATOM   3323  H   ALA A 227      36.018 -41.577 -20.798  1.00  1.79           H  
ATOM   3324  HA  ALA A 227      34.026 -41.382 -22.900  1.00  1.79           H  
ATOM   3325 1HB  ALA A 227      35.558 -42.864 -24.157  1.00  1.79           H  
ATOM   3326 2HB  ALA A 227      36.438 -41.509 -23.405  1.00  1.79           H  
ATOM   3327 3HB  ALA A 227      36.503 -43.127 -22.673  1.00  1.79           H  
ATOM   3328  N   ARG A 228      34.288 -44.095 -21.089  1.00  1.85           N  
ATOM   3329  CA  ARG A 228      33.621 -45.330 -20.694  1.00  1.85           C  
ATOM   3330  C   ARG A 228      32.208 -45.058 -20.169  1.00  1.85           C  
ATOM   3331  O   ARG A 228      31.246 -45.720 -20.575  1.00  1.85           O  
ATOM   3332  CB  ARG A 228      34.464 -46.044 -19.654  1.00  1.85           C  
ATOM   3333  CG  ARG A 228      33.953 -47.364 -19.157  1.00  1.85           C  
ATOM   3334  CD  ARG A 228      34.942 -47.972 -18.226  1.00  1.85           C  
ATOM   3335  NE  ARG A 228      34.515 -49.259 -17.718  1.00  1.85           N  
ATOM   3336  CZ  ARG A 228      33.799 -49.449 -16.588  1.00  1.85           C  
ATOM   3337  NH1 ARG A 228      33.432 -48.430 -15.828  1.00  1.85           N  
ATOM   3338  NH2 ARG A 228      33.464 -50.680 -16.234  1.00  1.85           N  
ATOM   3339  H   ARG A 228      35.148 -43.812 -20.613  1.00  1.85           H  
ATOM   3340  HA  ARG A 228      33.547 -45.973 -21.570  1.00  1.85           H  
ATOM   3341 1HB  ARG A 228      35.470 -46.194 -20.041  1.00  1.85           H  
ATOM   3342 2HB  ARG A 228      34.555 -45.415 -18.772  1.00  1.85           H  
ATOM   3343 1HG  ARG A 228      33.023 -47.206 -18.611  1.00  1.85           H  
ATOM   3344 2HG  ARG A 228      33.785 -48.042 -19.996  1.00  1.85           H  
ATOM   3345 1HD  ARG A 228      35.892 -48.107 -18.741  1.00  1.85           H  
ATOM   3346 2HD  ARG A 228      35.087 -47.304 -17.375  1.00  1.85           H  
ATOM   3347  HE  ARG A 228      34.766 -50.078 -18.256  1.00  1.85           H  
ATOM   3348 1HH1 ARG A 228      33.687 -47.453 -16.065  1.00  1.85           H  
ATOM   3349 2HH1 ARG A 228      32.906 -48.596 -14.986  1.00  1.85           H  
ATOM   3350 1HH2 ARG A 228      33.744 -51.465 -16.807  1.00  1.85           H  
ATOM   3351 2HH2 ARG A 228      32.933 -50.836 -15.391  1.00  1.85           H  
ATOM   3352  N   GLU A 229      32.078 -44.059 -19.293  1.00  1.87           N  
ATOM   3353  CA  GLU A 229      30.776 -43.693 -18.756  1.00  1.87           C  
ATOM   3354  C   GLU A 229      29.834 -43.273 -19.863  1.00  1.87           C  
ATOM   3355  O   GLU A 229      28.673 -43.661 -19.884  1.00  1.87           O  
ATOM   3356  CB  GLU A 229      30.889 -42.565 -17.728  1.00  1.87           C  
ATOM   3357  CG  GLU A 229      29.535 -42.135 -17.128  1.00  1.87           C  
ATOM   3358  CD  GLU A 229      29.628 -41.096 -16.013  1.00  1.87           C  
ATOM   3359  OE1 GLU A 229      30.713 -40.707 -15.659  1.00  1.87           O  
ATOM   3360  OE2 GLU A 229      28.596 -40.688 -15.532  1.00  1.87           O  
ATOM   3361  H   GLU A 229      32.907 -43.557 -18.984  1.00  1.87           H  
ATOM   3362  HA  GLU A 229      30.352 -44.567 -18.261  1.00  1.87           H  
ATOM   3363 1HB  GLU A 229      31.545 -42.879 -16.914  1.00  1.87           H  
ATOM   3364 2HB  GLU A 229      31.350 -41.692 -18.199  1.00  1.87           H  
ATOM   3365 1HG  GLU A 229      28.943 -41.710 -17.936  1.00  1.87           H  
ATOM   3366 2HG  GLU A 229      29.013 -43.017 -16.761  1.00  1.87           H  
ATOM   3367  N   THR A 230      30.332 -42.501 -20.814  1.00  1.87           N  
ATOM   3368  CA  THR A 230      29.498 -42.061 -21.910  1.00  1.87           C  
ATOM   3369  C   THR A 230      29.051 -43.248 -22.765  1.00  1.87           C  
ATOM   3370  O   THR A 230      27.876 -43.372 -23.152  1.00  1.87           O  
ATOM   3371  CB  THR A 230      30.257 -41.074 -22.775  1.00  1.87           C  
ATOM   3372  OG1 THR A 230      30.657 -39.945 -21.981  1.00  1.87           O  
ATOM   3373  CG2 THR A 230      29.371 -40.625 -23.816  1.00  1.87           C  
ATOM   3374  H   THR A 230      31.300 -42.178 -20.767  1.00  1.87           H  
ATOM   3375  HA  THR A 230      28.615 -41.573 -21.501  1.00  1.87           H  
ATOM   3376  HB  THR A 230      31.140 -41.544 -23.205  1.00  1.87           H  
ATOM   3377  HG1 THR A 230      31.337 -40.251 -21.319  1.00  1.87           H  
ATOM   3378 1HG2 THR A 230      29.901 -39.926 -24.400  1.00  1.87           H  
ATOM   3379 2HG2 THR A 230      29.053 -41.459 -24.426  1.00  1.87           H  
ATOM   3380 3HG2 THR A 230      28.505 -40.158 -23.360  1.00  1.87           H  
ATOM   3381  N   ALA A 231      29.999 -44.143 -23.039  1.00  1.83           N  
ATOM   3382  CA  ALA A 231      29.760 -45.343 -23.819  1.00  1.83           C  
ATOM   3383  C   ALA A 231      28.705 -46.230 -23.181  1.00  1.83           C  
ATOM   3384  O   ALA A 231      27.928 -46.878 -23.882  1.00  1.83           O  
ATOM   3385  CB  ALA A 231      31.015 -46.127 -23.964  1.00  1.83           C  
ATOM   3386  H   ALA A 231      30.948 -43.975 -22.704  1.00  1.83           H  
ATOM   3387  HA  ALA A 231      29.413 -45.043 -24.806  1.00  1.83           H  
ATOM   3388 1HB  ALA A 231      30.790 -46.993 -24.569  1.00  1.83           H  
ATOM   3389 2HB  ALA A 231      31.770 -45.522 -24.445  1.00  1.83           H  
ATOM   3390 3HB  ALA A 231      31.374 -46.445 -22.993  1.00  1.83           H  
ATOM   3391  N   ALA A 232      28.638 -46.219 -21.849  1.00  1.75           N  
ATOM   3392  CA  ALA A 232      27.684 -47.012 -21.081  1.00  1.75           C  
ATOM   3393  C   ALA A 232      26.241 -46.694 -21.465  1.00  1.75           C  
ATOM   3394  O   ALA A 232      25.346 -47.516 -21.263  1.00  1.75           O  
ATOM   3395  CB  ALA A 232      27.865 -46.765 -19.595  1.00  1.75           C  
ATOM   3396  H   ALA A 232      29.333 -45.678 -21.333  1.00  1.75           H  
ATOM   3397  HA  ALA A 232      27.876 -48.062 -21.295  1.00  1.75           H  
ATOM   3398 1HB  ALA A 232      27.172 -47.390 -19.038  1.00  1.75           H  
ATOM   3399 2HB  ALA A 232      28.889 -47.006 -19.309  1.00  1.75           H  
ATOM   3400 3HB  ALA A 232      27.663 -45.730 -19.372  1.00  1.75           H  
ATOM   3401  N   PHE A 233      26.005 -45.497 -22.000  1.00  1.63           N  
ATOM   3402  CA  PHE A 233      24.674 -45.076 -22.391  1.00  1.63           C  
ATOM   3403  C   PHE A 233      24.462 -45.226 -23.893  1.00  1.63           C  
ATOM   3404  O   PHE A 233      23.439 -44.799 -24.430  1.00  1.63           O  
ATOM   3405  CB  PHE A 233      24.490 -43.612 -22.030  1.00  1.63           C  
ATOM   3406  CG  PHE A 233      24.563 -43.366 -20.581  1.00  1.63           C  
ATOM   3407  CD1 PHE A 233      25.685 -42.791 -20.039  1.00  1.63           C  
ATOM   3408  CD2 PHE A 233      23.518 -43.718 -19.747  1.00  1.63           C  
ATOM   3409  CE1 PHE A 233      25.773 -42.563 -18.689  1.00  1.63           C  
ATOM   3410  CE2 PHE A 233      23.597 -43.491 -18.393  1.00  1.63           C  
ATOM   3411  CZ  PHE A 233      24.730 -42.910 -17.863  1.00  1.63           C  
ATOM   3412  H   PHE A 233      26.778 -44.852 -22.166  1.00  1.63           H  
ATOM   3413  HA  PHE A 233      23.941 -45.686 -21.865  1.00  1.63           H  
ATOM   3414 1HB  PHE A 233      25.267 -43.020 -22.516  1.00  1.63           H  
ATOM   3415 2HB  PHE A 233      23.525 -43.259 -22.394  1.00  1.63           H  
ATOM   3416  HD1 PHE A 233      26.513 -42.520 -20.695  1.00  1.63           H  
ATOM   3417  HD2 PHE A 233      22.625 -44.179 -20.173  1.00  1.63           H  
ATOM   3418  HE1 PHE A 233      26.672 -42.110 -18.275  1.00  1.63           H  
ATOM   3419  HE2 PHE A 233      22.768 -43.770 -17.741  1.00  1.63           H  
ATOM   3420  HZ  PHE A 233      24.804 -42.729 -16.792  1.00  1.63           H  
ATOM   3421  N   GLY A 234      25.451 -45.798 -24.583  1.00  1.51           N  
ATOM   3422  CA  GLY A 234      25.413 -45.931 -26.030  1.00  1.51           C  
ATOM   3423  C   GLY A 234      25.746 -44.592 -26.683  1.00  1.51           C  
ATOM   3424  O   GLY A 234      25.456 -44.369 -27.857  1.00  1.51           O  
ATOM   3425  H   GLY A 234      26.263 -46.166 -24.100  1.00  1.51           H  
ATOM   3426 1HA  GLY A 234      26.137 -46.684 -26.342  1.00  1.51           H  
ATOM   3427 2HA  GLY A 234      24.427 -46.269 -26.346  1.00  1.51           H  
ATOM   3428  N   GLY A 235      26.324 -43.678 -25.903  1.00  1.40           N  
ATOM   3429  CA  GLY A 235      26.619 -42.339 -26.375  1.00  1.40           C  
ATOM   3430  C   GLY A 235      27.691 -42.228 -27.452  1.00  1.40           C  
ATOM   3431  O   GLY A 235      27.599 -41.342 -28.295  1.00  1.40           O  
ATOM   3432  H   GLY A 235      26.583 -43.903 -24.945  1.00  1.40           H  
ATOM   3433 1HA  GLY A 235      25.698 -41.894 -26.751  1.00  1.40           H  
ATOM   3434 2HA  GLY A 235      26.914 -41.733 -25.520  1.00  1.40           H  
ATOM   3435  N   LEU A 236      28.695 -43.103 -27.443  1.00  1.29           N  
ATOM   3436  CA  LEU A 236      29.821 -42.898 -28.349  1.00  1.29           C  
ATOM   3437  C   LEU A 236      29.830 -43.683 -29.648  1.00  1.29           C  
ATOM   3438  O   LEU A 236      29.453 -44.854 -29.698  1.00  1.29           O  
ATOM   3439  CB  LEU A 236      31.130 -43.197 -27.633  1.00  1.29           C  
ATOM   3440  CG  LEU A 236      31.374 -42.375 -26.436  1.00  1.29           C  
ATOM   3441  CD1 LEU A 236      32.716 -42.731 -25.822  1.00  1.29           C  
ATOM   3442  CD2 LEU A 236      31.287 -40.948 -26.834  1.00  1.29           C  
ATOM   3443  H   LEU A 236      28.700 -43.862 -26.782  1.00  1.29           H  
ATOM   3444  HA  LEU A 236      29.824 -41.846 -28.607  1.00  1.29           H  
ATOM   3445 1HB  LEU A 236      31.138 -44.248 -27.330  1.00  1.29           H  
ATOM   3446 2HB  LEU A 236      31.954 -43.039 -28.332  1.00  1.29           H  
ATOM   3447  HG  LEU A 236      30.614 -42.590 -25.698  1.00  1.29           H  
ATOM   3448 1HD1 LEU A 236      32.878 -42.129 -24.936  1.00  1.29           H  
ATOM   3449 2HD1 LEU A 236      32.733 -43.782 -25.550  1.00  1.29           H  
ATOM   3450 3HD1 LEU A 236      33.509 -42.538 -26.542  1.00  1.29           H  
ATOM   3451 1HD2 LEU A 236      31.434 -40.353 -25.968  1.00  1.29           H  
ATOM   3452 2HD2 LEU A 236      32.045 -40.720 -27.581  1.00  1.29           H  
ATOM   3453 3HD2 LEU A 236      30.306 -40.752 -27.254  1.00  1.29           H  
ATOM   3454  N   SER A 237      30.330 -43.009 -30.683  1.00  1.20           N  
ATOM   3455  CA  SER A 237      30.533 -43.573 -32.005  1.00  1.20           C  
ATOM   3456  C   SER A 237      31.706 -44.531 -32.081  1.00  1.20           C  
ATOM   3457  O   SER A 237      32.850 -44.116 -31.883  1.00  1.20           O  
ATOM   3458  CB  SER A 237      30.800 -42.475 -33.005  1.00  1.20           C  
ATOM   3459  OG  SER A 237      31.207 -42.984 -34.266  1.00  1.20           O  
ATOM   3460  H   SER A 237      30.564 -42.033 -30.526  1.00  1.20           H  
ATOM   3461  HA  SER A 237      29.611 -44.051 -32.265  1.00  1.20           H  
ATOM   3462 1HB  SER A 237      29.910 -41.900 -33.144  1.00  1.20           H  
ATOM   3463 2HB  SER A 237      31.561 -41.796 -32.616  1.00  1.20           H  
ATOM   3464  HG  SER A 237      31.184 -42.176 -34.847  1.00  1.20           H  
ATOM   3465  N   PRO A 238      31.505 -45.768 -32.553  1.00  1.12           N  
ATOM   3466  CA  PRO A 238      32.524 -46.784 -32.666  1.00  1.12           C  
ATOM   3467  C   PRO A 238      33.530 -46.436 -33.756  1.00  1.12           C  
ATOM   3468  O   PRO A 238      34.579 -47.071 -33.851  1.00  1.12           O  
ATOM   3469  CB  PRO A 238      31.717 -48.034 -33.021  1.00  1.12           C  
ATOM   3470  CG  PRO A 238      30.478 -47.512 -33.714  1.00  1.12           C  
ATOM   3471  CD  PRO A 238      30.170 -46.197 -33.035  1.00  1.12           C  
ATOM   3472  HA  PRO A 238      33.027 -46.897 -31.695  1.00  1.12           H  
ATOM   3473 1HB  PRO A 238      32.318 -48.695 -33.666  1.00  1.12           H  
ATOM   3474 2HB  PRO A 238      31.484 -48.596 -32.107  1.00  1.12           H  
ATOM   3475 1HG  PRO A 238      30.678 -47.383 -34.796  1.00  1.12           H  
ATOM   3476 2HG  PRO A 238      29.653 -48.234 -33.629  1.00  1.12           H  
ATOM   3477 1HD  PRO A 238      29.781 -45.513 -33.810  1.00  1.12           H  
ATOM   3478 2HD  PRO A 238      29.468 -46.333 -32.188  1.00  1.12           H  
ATOM   3479  N   ASP A 239      33.191 -45.456 -34.614  1.00  1.04           N  
ATOM   3480  CA  ASP A 239      34.075 -45.098 -35.710  1.00  1.04           C  
ATOM   3481  C   ASP A 239      34.946 -43.899 -35.356  1.00  1.04           C  
ATOM   3482  O   ASP A 239      35.740 -43.437 -36.176  1.00  1.04           O  
ATOM   3483  CB  ASP A 239      33.261 -44.803 -36.968  1.00  1.04           C  
ATOM   3484  CG  ASP A 239      32.540 -46.040 -37.523  1.00  1.04           C  
ATOM   3485  OD1 ASP A 239      33.120 -47.098 -37.527  1.00  1.04           O  
ATOM   3486  OD2 ASP A 239      31.415 -45.907 -37.933  1.00  1.04           O  
ATOM   3487  H   ASP A 239      32.344 -44.894 -34.492  1.00  1.04           H  
ATOM   3488  HA  ASP A 239      34.730 -45.944 -35.915  1.00  1.04           H  
ATOM   3489 1HB  ASP A 239      32.514 -44.048 -36.734  1.00  1.04           H  
ATOM   3490 2HB  ASP A 239      33.912 -44.394 -37.739  1.00  1.04           H  
ATOM   3491  N   GLY A 240      34.773 -43.364 -34.146  1.00  0.95           N  
ATOM   3492  CA  GLY A 240      35.562 -42.221 -33.704  1.00  0.95           C  
ATOM   3493  C   GLY A 240      35.052 -40.865 -34.195  1.00  0.95           C  
ATOM   3494  O   GLY A 240      35.654 -39.839 -33.905  1.00  0.95           O  
ATOM   3495  H   GLY A 240      34.099 -43.766 -33.490  1.00  0.95           H  
ATOM   3496 1HA  GLY A 240      35.587 -42.223 -32.614  1.00  0.95           H  
ATOM   3497 2HA  GLY A 240      36.585 -42.357 -34.042  1.00  0.95           H  
ATOM   3498  N   GLN A 241      33.958 -40.854 -34.949  1.00  0.87           N  
ATOM   3499  CA  GLN A 241      33.400 -39.617 -35.501  1.00  0.87           C  
ATOM   3500  C   GLN A 241      31.912 -39.455 -35.241  1.00  0.87           C  
ATOM   3501  O   GLN A 241      31.158 -40.431 -35.150  1.00  0.87           O  
ATOM   3502  CB  GLN A 241      33.618 -39.518 -37.020  1.00  0.87           C  
ATOM   3503  CG  GLN A 241      35.066 -39.397 -37.519  1.00  0.87           C  
ATOM   3504  CD  GLN A 241      35.772 -37.985 -37.302  1.00  0.87           C  
ATOM   3505  OE1 GLN A 241      35.228 -36.854 -37.506  1.00  0.87           O  
ATOM   3506  NE2 GLN A 241      37.033 -38.107 -36.904  1.00  0.87           N  
ATOM   3507  H   GLN A 241      33.516 -41.734 -35.152  1.00  0.87           H  
ATOM   3508  HA  GLN A 241      33.908 -38.777 -35.032  1.00  0.87           H  
ATOM   3509 1HB  GLN A 241      33.219 -40.410 -37.481  1.00  0.87           H  
ATOM   3510 2HB  GLN A 241      33.048 -38.688 -37.408  1.00  0.87           H  
ATOM   3511 1HG  GLN A 241      35.670 -40.154 -37.014  1.00  0.87           H  
ATOM   3512 2HG  GLN A 241      35.061 -39.599 -38.589  1.00  0.87           H  
ATOM   3513 1HE2 GLN A 241      37.613 -37.298 -36.752  1.00  0.87           H  
ATOM   3514 2HE2 GLN A 241      37.409 -39.026 -36.771  1.00  0.87           H  
ATOM   3515  N   CYS A 242      31.508 -38.194 -35.141  1.00  0.79           N  
ATOM   3516  CA  CYS A 242      30.116 -37.780 -35.004  1.00  0.79           C  
ATOM   3517  C   CYS A 242      29.413 -37.646 -36.349  1.00  0.79           C  
ATOM   3518  O   CYS A 242      29.882 -36.928 -37.231  1.00  0.79           O  
ATOM   3519  CB  CYS A 242      30.040 -36.433 -34.300  1.00  0.79           C  
ATOM   3520  SG  CYS A 242      28.406 -35.771 -34.182  1.00  0.79           S  
ATOM   3521  H   CYS A 242      32.211 -37.468 -35.191  1.00  0.79           H  
ATOM   3522  HA  CYS A 242      29.592 -38.528 -34.406  1.00  0.79           H  
ATOM   3523 1HB  CYS A 242      30.419 -36.524 -33.293  1.00  0.79           H  
ATOM   3524 2HB  CYS A 242      30.664 -35.711 -34.817  1.00  0.79           H  
ATOM   3525  HG  CYS A 242      27.888 -36.722 -33.373  1.00  0.79           H  
ATOM   3526  N   PHE A 243      28.305 -38.355 -36.524  1.00  0.73           N  
ATOM   3527  CA  PHE A 243      27.562 -38.285 -37.782  1.00  0.73           C  
ATOM   3528  C   PHE A 243      26.132 -37.791 -37.552  1.00  0.73           C  
ATOM   3529  O   PHE A 243      25.242 -38.598 -37.299  1.00  0.73           O  
ATOM   3530  CB  PHE A 243      27.485 -39.680 -38.403  1.00  0.73           C  
ATOM   3531  CG  PHE A 243      28.785 -40.307 -38.770  1.00  0.73           C  
ATOM   3532  CD1 PHE A 243      29.511 -41.001 -37.825  1.00  0.73           C  
ATOM   3533  CD2 PHE A 243      29.268 -40.250 -40.052  1.00  0.73           C  
ATOM   3534  CE1 PHE A 243      30.702 -41.603 -38.153  1.00  0.73           C  
ATOM   3535  CE2 PHE A 243      30.465 -40.846 -40.388  1.00  0.73           C  
ATOM   3536  CZ  PHE A 243      31.184 -41.523 -39.434  1.00  0.73           C  
ATOM   3537  H   PHE A 243      27.972 -38.944 -35.769  1.00  0.73           H  
ATOM   3538  HA  PHE A 243      28.066 -37.597 -38.464  1.00  0.73           H  
ATOM   3539 1HB  PHE A 243      27.011 -40.338 -37.713  1.00  0.73           H  
ATOM   3540 2HB  PHE A 243      26.866 -39.644 -39.300  1.00  0.73           H  
ATOM   3541  HD1 PHE A 243      29.136 -41.068 -36.801  1.00  0.73           H  
ATOM   3542  HD2 PHE A 243      28.695 -39.722 -40.807  1.00  0.73           H  
ATOM   3543  HE1 PHE A 243      31.262 -42.141 -37.390  1.00  0.73           H  
ATOM   3544  HE2 PHE A 243      30.838 -40.783 -41.405  1.00  0.73           H  
ATOM   3545  HZ  PHE A 243      32.130 -42.000 -39.692  1.00  0.73           H  
ATOM   3546  N   THR A 244      25.891 -36.485 -37.633  1.00  0.69           N  
ATOM   3547  CA  THR A 244      24.538 -35.994 -37.357  1.00  0.69           C  
ATOM   3548  C   THR A 244      23.678 -36.088 -38.597  1.00  0.69           C  
ATOM   3549  O   THR A 244      24.195 -36.078 -39.716  1.00  0.69           O  
ATOM   3550  CB  THR A 244      24.549 -34.549 -36.854  1.00  0.69           C  
ATOM   3551  OG1 THR A 244      25.145 -33.718 -37.844  1.00  0.69           O  
ATOM   3552  CG2 THR A 244      25.307 -34.439 -35.565  1.00  0.69           C  
ATOM   3553  H   THR A 244      26.640 -35.842 -37.860  1.00  0.69           H  
ATOM   3554  HA  THR A 244      24.075 -36.611 -36.590  1.00  0.69           H  
ATOM   3555  HB  THR A 244      23.519 -34.220 -36.689  1.00  0.69           H  
ATOM   3556  HG1 THR A 244      24.681 -33.837 -38.673  1.00  0.69           H  
ATOM   3557 1HG2 THR A 244      25.306 -33.411 -35.213  1.00  0.69           H  
ATOM   3558 2HG2 THR A 244      24.843 -35.065 -34.828  1.00  0.69           H  
ATOM   3559 3HG2 THR A 244      26.304 -34.762 -35.731  1.00  0.69           H  
ATOM   3560  N   PHE A 245      22.369 -36.201 -38.399  1.00  0.67           N  
ATOM   3561  CA  PHE A 245      21.326 -36.265 -39.420  1.00  0.67           C  
ATOM   3562  C   PHE A 245      21.469 -37.357 -40.473  1.00  0.67           C  
ATOM   3563  O   PHE A 245      20.654 -37.397 -41.395  1.00  0.67           O  
ATOM   3564  CB  PHE A 245      21.249 -34.984 -40.200  1.00  0.67           C  
ATOM   3565  CG  PHE A 245      21.068 -33.728 -39.416  1.00  0.67           C  
ATOM   3566  CD1 PHE A 245      22.157 -32.910 -39.193  1.00  0.67           C  
ATOM   3567  CD2 PHE A 245      19.829 -33.343 -38.930  1.00  0.67           C  
ATOM   3568  CE1 PHE A 245      22.034 -31.737 -38.503  1.00  0.67           C  
ATOM   3569  CE2 PHE A 245      19.699 -32.161 -38.238  1.00  0.67           C  
ATOM   3570  CZ  PHE A 245      20.818 -31.352 -38.027  1.00  0.67           C  
ATOM   3571  H   PHE A 245      22.014 -36.207 -37.442  1.00  0.67           H  
ATOM   3572  HA  PHE A 245      20.375 -36.421 -38.906  1.00  0.67           H  
ATOM   3573 1HB  PHE A 245      22.148 -34.874 -40.795  1.00  0.67           H  
ATOM   3574 2HB  PHE A 245      20.417 -35.076 -40.887  1.00  0.67           H  
ATOM   3575  HD1 PHE A 245      23.124 -33.212 -39.586  1.00  0.67           H  
ATOM   3576  HD2 PHE A 245      18.960 -33.979 -39.103  1.00  0.67           H  
ATOM   3577  HE1 PHE A 245      22.906 -31.117 -38.337  1.00  0.67           H  
ATOM   3578  HE2 PHE A 245      18.723 -31.865 -37.861  1.00  0.67           H  
ATOM   3579  HZ  PHE A 245      20.736 -30.414 -37.489  1.00  0.67           H  
ATOM   3580  N   ASP A 246      22.484 -38.213 -40.358  1.00  0.68           N  
ATOM   3581  CA  ASP A 246      22.812 -39.235 -41.342  1.00  0.68           C  
ATOM   3582  C   ASP A 246      22.289 -40.610 -40.972  1.00  0.68           C  
ATOM   3583  O   ASP A 246      22.105 -40.946 -39.806  1.00  0.68           O  
ATOM   3584  CB  ASP A 246      24.351 -39.322 -41.525  1.00  0.68           C  
ATOM   3585  CG  ASP A 246      24.878 -40.038 -42.849  1.00  0.68           C  
ATOM   3586  OD1 ASP A 246      24.856 -41.243 -42.891  1.00  0.68           O  
ATOM   3587  OD2 ASP A 246      25.405 -39.390 -43.765  1.00  0.68           O  
ATOM   3588  H   ASP A 246      23.084 -38.117 -39.553  1.00  0.68           H  
ATOM   3589  HA  ASP A 246      22.366 -38.936 -42.283  1.00  0.68           H  
ATOM   3590 1HB  ASP A 246      24.780 -38.327 -41.476  1.00  0.68           H  
ATOM   3591 2HB  ASP A 246      24.757 -39.868 -40.672  1.00  0.68           H  
ATOM   3592  N   ALA A 247      22.129 -41.441 -41.982  1.00  0.70           N  
ATOM   3593  CA  ALA A 247      21.749 -42.840 -41.830  1.00  0.70           C  
ATOM   3594  C   ALA A 247      22.764 -43.600 -40.970  1.00  0.70           C  
ATOM   3595  O   ALA A 247      22.415 -44.549 -40.267  1.00  0.70           O  
ATOM   3596  CB  ALA A 247      21.612 -43.462 -43.200  1.00  0.70           C  
ATOM   3597  H   ALA A 247      22.280 -41.067 -42.919  1.00  0.70           H  
ATOM   3598  HA  ALA A 247      20.799 -42.887 -41.314  1.00  0.70           H  
ATOM   3599 1HB  ALA A 247      21.305 -44.499 -43.105  1.00  0.70           H  
ATOM   3600 2HB  ALA A 247      20.869 -42.909 -43.778  1.00  0.70           H  
ATOM   3601 3HB  ALA A 247      22.577 -43.408 -43.709  1.00  0.70           H  
ATOM   3602  N   ARG A 248      24.017 -43.151 -41.020  1.00  0.73           N  
ATOM   3603  CA  ARG A 248      25.140 -43.715 -40.285  1.00  0.73           C  
ATOM   3604  C   ARG A 248      25.244 -43.191 -38.853  1.00  0.73           C  
ATOM   3605  O   ARG A 248      26.211 -43.503 -38.149  1.00  0.73           O  
ATOM   3606  CB  ARG A 248      26.443 -43.421 -40.995  1.00  0.73           C  
ATOM   3607  CG  ARG A 248      26.609 -44.088 -42.339  1.00  0.73           C  
ATOM   3608  CD  ARG A 248      27.826 -43.601 -43.008  1.00  0.73           C  
ATOM   3609  NE  ARG A 248      27.686 -42.199 -43.334  1.00  0.73           N  
ATOM   3610  CZ  ARG A 248      28.691 -41.385 -43.703  1.00  0.73           C  
ATOM   3611  NH1 ARG A 248      29.923 -41.855 -43.817  1.00  0.73           N  
ATOM   3612  NH2 ARG A 248      28.436 -40.117 -43.946  1.00  0.73           N  
ATOM   3613  H   ARG A 248      24.219 -42.366 -41.644  1.00  0.73           H  
ATOM   3614  HA  ARG A 248      25.006 -44.795 -40.244  1.00  0.73           H  
ATOM   3615 1HB  ARG A 248      26.528 -42.342 -41.152  1.00  0.73           H  
ATOM   3616 2HB  ARG A 248      27.280 -43.722 -40.364  1.00  0.73           H  
ATOM   3617 1HG  ARG A 248      26.677 -45.167 -42.214  1.00  0.73           H  
ATOM   3618 2HG  ARG A 248      25.750 -43.839 -42.968  1.00  0.73           H  
ATOM   3619 1HD  ARG A 248      28.685 -43.716 -42.348  1.00  0.73           H  
ATOM   3620 2HD  ARG A 248      27.991 -44.154 -43.931  1.00  0.73           H  
ATOM   3621  HE  ARG A 248      26.731 -41.793 -43.263  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 248      30.110 -42.830 -43.628  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 248      30.673 -41.241 -44.094  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 248      27.464 -39.771 -43.848  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 248      29.173 -39.491 -44.216  1.00  0.73           H  
ATOM   3626  N   ALA A 249      24.300 -42.361 -38.409  1.00  0.76           N  
ATOM   3627  CA  ALA A 249      24.372 -41.878 -37.037  1.00  0.76           C  
ATOM   3628  C   ALA A 249      24.489 -43.077 -36.099  1.00  0.76           C  
ATOM   3629  O   ALA A 249      23.567 -43.875 -35.986  1.00  0.76           O  
ATOM   3630  CB  ALA A 249      23.120 -41.056 -36.720  1.00  0.76           C  
ATOM   3631  H   ALA A 249      23.518 -42.075 -38.995  1.00  0.76           H  
ATOM   3632  HA  ALA A 249      25.250 -41.258 -36.912  1.00  0.76           H  
ATOM   3633 1HB  ALA A 249      23.137 -40.694 -35.713  1.00  0.76           H  
ATOM   3634 2HB  ALA A 249      23.065 -40.205 -37.403  1.00  0.76           H  
ATOM   3635 3HB  ALA A 249      22.240 -41.680 -36.853  1.00  0.76           H  
ATOM   3636  N   ASN A 250      25.645 -43.216 -35.451  1.00  0.79           N  
ATOM   3637  CA  ASN A 250      25.929 -44.316 -34.533  1.00  0.79           C  
ATOM   3638  C   ASN A 250      26.576 -43.839 -33.253  1.00  0.79           C  
ATOM   3639  O   ASN A 250      27.354 -44.578 -32.655  1.00  0.79           O  
ATOM   3640  CB  ASN A 250      26.833 -45.376 -35.157  1.00  0.79           C  
ATOM   3641  CG  ASN A 250      26.192 -46.251 -36.246  1.00  0.79           C  
ATOM   3642  OD1 ASN A 250      25.440 -47.184 -35.933  1.00  0.79           O  
ATOM   3643  ND2 ASN A 250      26.484 -45.988 -37.487  1.00  0.79           N  
ATOM   3644  H   ASN A 250      26.362 -42.522 -35.607  1.00  0.79           H  
ATOM   3645  HA  ASN A 250      24.984 -44.784 -34.258  1.00  0.79           H  
ATOM   3646 1HB  ASN A 250      27.702 -44.876 -35.591  1.00  0.79           H  
ATOM   3647 2HB  ASN A 250      27.202 -46.030 -34.370  1.00  0.79           H  
ATOM   3648 1HD2 ASN A 250      26.091 -46.537 -38.221  1.00  0.79           H  
ATOM   3649 2HD2 ASN A 250      27.080 -45.206 -37.713  1.00  0.79           H  
ATOM   3650  N   GLY A 251      26.264 -42.625 -32.824  1.00  0.80           N  
ATOM   3651  CA  GLY A 251      26.856 -42.071 -31.609  1.00  0.80           C  
ATOM   3652  C   GLY A 251      27.692 -40.824 -31.890  1.00  0.80           C  
ATOM   3653  O   GLY A 251      27.901 -40.443 -33.045  1.00  0.80           O  
ATOM   3654  H   GLY A 251      25.609 -42.055 -33.350  1.00  0.80           H  
ATOM   3655 1HA  GLY A 251      26.074 -41.827 -30.906  1.00  0.80           H  
ATOM   3656 2HA  GLY A 251      27.471 -42.823 -31.125  1.00  0.80           H  
ATOM   3657  N   PHE A 252      28.179 -40.201 -30.819  1.00  0.80           N  
ATOM   3658  CA  PHE A 252      28.979 -38.978 -30.884  1.00  0.80           C  
ATOM   3659  C   PHE A 252      30.434 -39.220 -30.524  1.00  0.80           C  
ATOM   3660  O   PHE A 252      30.805 -40.306 -30.088  1.00  0.80           O  
ATOM   3661  CB  PHE A 252      28.446 -37.878 -29.955  1.00  0.80           C  
ATOM   3662  CG  PHE A 252      28.293 -38.168 -28.556  1.00  0.80           C  
ATOM   3663  CD1 PHE A 252      29.323 -38.035 -27.687  1.00  0.80           C  
ATOM   3664  CD2 PHE A 252      27.042 -38.474 -28.076  1.00  0.80           C  
ATOM   3665  CE1 PHE A 252      29.120 -38.230 -26.366  1.00  0.80           C  
ATOM   3666  CE2 PHE A 252      26.824 -38.669 -26.752  1.00  0.80           C  
ATOM   3667  CZ  PHE A 252      27.862 -38.546 -25.894  1.00  0.80           C  
ATOM   3668  H   PHE A 252      27.971 -40.598 -29.904  1.00  0.80           H  
ATOM   3669  HA  PHE A 252      28.938 -38.599 -31.905  1.00  0.80           H  
ATOM   3670 1HB  PHE A 252      29.068 -36.993 -30.048  1.00  0.80           H  
ATOM   3671 2HB  PHE A 252      27.488 -37.608 -30.265  1.00  0.80           H  
ATOM   3672  HD1 PHE A 252      30.309 -37.762 -28.058  1.00  0.80           H  
ATOM   3673  HD2 PHE A 252      26.230 -38.553 -28.774  1.00  0.80           H  
ATOM   3674  HE1 PHE A 252      29.949 -38.114 -25.681  1.00  0.80           H  
ATOM   3675  HE2 PHE A 252      25.827 -38.912 -26.384  1.00  0.80           H  
ATOM   3676  HZ  PHE A 252      27.700 -38.682 -24.840  1.00  0.80           H  
ATOM   3677  N   VAL A 253      31.286 -38.236 -30.753  1.00  0.79           N  
ATOM   3678  CA  VAL A 253      32.656 -38.371 -30.290  1.00  0.79           C  
ATOM   3679  C   VAL A 253      32.965 -37.199 -29.363  1.00  0.79           C  
ATOM   3680  O   VAL A 253      32.637 -36.052 -29.676  1.00  0.79           O  
ATOM   3681  CB  VAL A 253      33.633 -38.448 -31.469  1.00  0.79           C  
ATOM   3682  CG1 VAL A 253      33.523 -37.228 -32.314  1.00  0.79           C  
ATOM   3683  CG2 VAL A 253      35.026 -38.605 -30.935  1.00  0.79           C  
ATOM   3684  H   VAL A 253      30.973 -37.375 -31.179  1.00  0.79           H  
ATOM   3685  HA  VAL A 253      32.755 -39.293 -29.717  1.00  0.79           H  
ATOM   3686  HB  VAL A 253      33.380 -39.310 -32.091  1.00  0.79           H  
ATOM   3687 1HG1 VAL A 253      34.213 -37.326 -33.142  1.00  0.79           H  
ATOM   3688 2HG1 VAL A 253      32.521 -37.141 -32.685  1.00  0.79           H  
ATOM   3689 3HG1 VAL A 253      33.774 -36.345 -31.723  1.00  0.79           H  
ATOM   3690 1HG2 VAL A 253      35.737 -38.669 -31.740  1.00  0.79           H  
ATOM   3691 2HG2 VAL A 253      35.240 -37.746 -30.333  1.00  0.79           H  
ATOM   3692 3HG2 VAL A 253      35.096 -39.506 -30.329  1.00  0.79           H  
ATOM   3693  N   ARG A 254      33.602 -37.506 -28.236  1.00  0.76           N  
ATOM   3694  CA  ARG A 254      33.943 -36.544 -27.184  1.00  0.76           C  
ATOM   3695  C   ARG A 254      35.065 -35.593 -27.542  1.00  0.76           C  
ATOM   3696  O   ARG A 254      35.925 -35.929 -28.355  1.00  0.76           O  
ATOM   3697  CB  ARG A 254      34.309 -37.292 -25.920  1.00  0.76           C  
ATOM   3698  CG  ARG A 254      33.155 -38.058 -25.335  1.00  0.76           C  
ATOM   3699  CD  ARG A 254      33.540 -38.852 -24.131  1.00  0.76           C  
ATOM   3700  NE  ARG A 254      34.002 -37.968 -23.112  1.00  0.76           N  
ATOM   3701  CZ  ARG A 254      33.230 -37.323 -22.241  1.00  0.76           C  
ATOM   3702  NH1 ARG A 254      31.930 -37.517 -22.191  1.00  0.76           N  
ATOM   3703  NH2 ARG A 254      33.811 -36.471 -21.441  1.00  0.76           N  
ATOM   3704  H   ARG A 254      33.848 -38.476 -28.087  1.00  0.76           H  
ATOM   3705  HA  ARG A 254      33.076 -35.953 -26.955  1.00  0.76           H  
ATOM   3706 1HB  ARG A 254      35.113 -37.996 -26.128  1.00  0.76           H  
ATOM   3707 2HB  ARG A 254      34.671 -36.589 -25.163  1.00  0.76           H  
ATOM   3708 1HG  ARG A 254      32.361 -37.361 -25.054  1.00  0.76           H  
ATOM   3709 2HG  ARG A 254      32.802 -38.703 -26.103  1.00  0.76           H  
ATOM   3710 1HD  ARG A 254      32.683 -39.404 -23.749  1.00  0.76           H  
ATOM   3711 2HD  ARG A 254      34.344 -39.538 -24.385  1.00  0.76           H  
ATOM   3712  HE  ARG A 254      34.999 -37.763 -23.057  1.00  0.76           H  
ATOM   3713 1HH1 ARG A 254      31.487 -38.224 -22.763  1.00  0.76           H  
ATOM   3714 2HH1 ARG A 254      31.365 -37.014 -21.515  1.00  0.76           H  
ATOM   3715 1HH2 ARG A 254      34.823 -36.351 -21.502  1.00  0.76           H  
ATOM   3716 2HH2 ARG A 254      33.256 -35.908 -20.806  1.00  0.76           H  
ATOM   3717  N   GLY A 255      35.085 -34.428 -26.894  1.00  0.72           N  
ATOM   3718  CA  GLY A 255      36.202 -33.505 -27.060  1.00  0.72           C  
ATOM   3719  C   GLY A 255      36.463 -32.611 -25.850  1.00  0.72           C  
ATOM   3720  O   GLY A 255      35.927 -32.822 -24.761  1.00  0.72           O  
ATOM   3721  H   GLY A 255      34.294 -34.174 -26.303  1.00  0.72           H  
ATOM   3722 1HA  GLY A 255      37.105 -34.078 -27.253  1.00  0.72           H  
ATOM   3723 2HA  GLY A 255      36.026 -32.878 -27.935  1.00  0.72           H  
ATOM   3724  N   GLU A 256      37.320 -31.624 -26.064  1.00  0.69           N  
ATOM   3725  CA  GLU A 256      37.781 -30.693 -25.050  1.00  0.69           C  
ATOM   3726  C   GLU A 256      37.762 -29.267 -25.536  1.00  0.69           C  
ATOM   3727  O   GLU A 256      37.989 -29.001 -26.715  1.00  0.69           O  
ATOM   3728  CB  GLU A 256      39.233 -30.979 -24.677  1.00  0.69           C  
ATOM   3729  CG  GLU A 256      39.485 -32.301 -24.128  1.00  0.69           C  
ATOM   3730  CD  GLU A 256      40.889 -32.500 -23.583  1.00  0.69           C  
ATOM   3731  OE1 GLU A 256      41.871 -32.172 -24.225  1.00  0.69           O  
ATOM   3732  OE2 GLU A 256      40.951 -32.964 -22.479  1.00  0.69           O  
ATOM   3733  H   GLU A 256      37.712 -31.544 -26.989  1.00  0.69           H  
ATOM   3734  HA  GLU A 256      37.136 -30.777 -24.176  1.00  0.69           H  
ATOM   3735 1HB  GLU A 256      39.832 -30.884 -25.571  1.00  0.69           H  
ATOM   3736 2HB  GLU A 256      39.590 -30.244 -23.986  1.00  0.69           H  
ATOM   3737 1HG  GLU A 256      38.762 -32.446 -23.368  1.00  0.69           H  
ATOM   3738 2HG  GLU A 256      39.298 -33.042 -24.902  1.00  0.69           H  
ATOM   3739  N   GLY A 257      37.558 -28.347 -24.611  1.00  0.66           N  
ATOM   3740  CA  GLY A 257      37.661 -26.946 -24.958  1.00  0.66           C  
ATOM   3741  C   GLY A 257      36.726 -26.074 -24.157  1.00  0.66           C  
ATOM   3742  O   GLY A 257      36.159 -26.483 -23.140  1.00  0.66           O  
ATOM   3743  H   GLY A 257      37.328 -28.644 -23.662  1.00  0.66           H  
ATOM   3744 1HA  GLY A 257      38.685 -26.610 -24.806  1.00  0.66           H  
ATOM   3745 2HA  GLY A 257      37.448 -26.820 -26.019  1.00  0.66           H  
ATOM   3746  N   GLY A 258      36.565 -24.859 -24.630  1.00  0.63           N  
ATOM   3747  CA  GLY A 258      35.712 -23.907 -23.943  1.00  0.63           C  
ATOM   3748  C   GLY A 258      35.502 -22.640 -24.728  1.00  0.63           C  
ATOM   3749  O   GLY A 258      36.060 -22.462 -25.813  1.00  0.63           O  
ATOM   3750  H   GLY A 258      37.099 -24.606 -25.459  1.00  0.63           H  
ATOM   3751 1HA  GLY A 258      34.760 -24.355 -23.722  1.00  0.63           H  
ATOM   3752 2HA  GLY A 258      36.162 -23.659 -22.982  1.00  0.63           H  
ATOM   3753  N   GLY A 259      34.717 -21.746 -24.156  1.00  0.61           N  
ATOM   3754  CA  GLY A 259      34.439 -20.469 -24.796  1.00  0.61           C  
ATOM   3755  C   GLY A 259      33.538 -19.591 -23.984  1.00  0.61           C  
ATOM   3756  O   GLY A 259      32.818 -20.048 -23.088  1.00  0.61           O  
ATOM   3757  H   GLY A 259      34.290 -21.988 -23.260  1.00  0.61           H  
ATOM   3758 1HA  GLY A 259      35.358 -19.929 -24.949  1.00  0.61           H  
ATOM   3759 2HA  GLY A 259      33.999 -20.633 -25.778  1.00  0.61           H  
ATOM   3760  N   LEU A 260      33.635 -18.304 -24.282  1.00  0.60           N  
ATOM   3761  CA  LEU A 260      32.895 -17.279 -23.580  1.00  0.60           C  
ATOM   3762  C   LEU A 260      32.357 -16.170 -24.490  1.00  0.60           C  
ATOM   3763  O   LEU A 260      32.957 -15.813 -25.511  1.00  0.60           O  
ATOM   3764  CB  LEU A 260      33.765 -16.686 -22.471  1.00  0.60           C  
ATOM   3765  CG  LEU A 260      34.164 -17.628 -21.275  1.00  0.60           C  
ATOM   3766  CD1 LEU A 260      35.163 -16.974 -20.531  1.00  0.60           C  
ATOM   3767  CD2 LEU A 260      32.984 -17.902 -20.375  1.00  0.60           C  
ATOM   3768  H   LEU A 260      34.244 -18.047 -25.059  1.00  0.60           H  
ATOM   3769  HA  LEU A 260      32.051 -17.760 -23.113  1.00  0.60           H  
ATOM   3770 1HB  LEU A 260      34.684 -16.296 -22.913  1.00  0.60           H  
ATOM   3771 2HB  LEU A 260      33.213 -15.861 -22.050  1.00  0.60           H  
ATOM   3772  HG  LEU A 260      34.576 -18.560 -21.648  1.00  0.60           H  
ATOM   3773 1HD1 LEU A 260      35.487 -17.574 -19.712  1.00  0.60           H  
ATOM   3774 2HD1 LEU A 260      35.967 -16.805 -21.190  1.00  0.60           H  
ATOM   3775 3HD1 LEU A 260      34.771 -16.040 -20.159  1.00  0.60           H  
ATOM   3776 1HD2 LEU A 260      33.293 -18.536 -19.545  1.00  0.60           H  
ATOM   3777 2HD2 LEU A 260      32.585 -16.967 -19.990  1.00  0.60           H  
ATOM   3778 3HD2 LEU A 260      32.246 -18.397 -20.942  1.00  0.60           H  
ATOM   3779  N   VAL A 261      31.229 -15.604 -24.093  1.00  0.60           N  
ATOM   3780  CA  VAL A 261      30.636 -14.474 -24.775  1.00  0.60           C  
ATOM   3781  C   VAL A 261      30.405 -13.296 -23.843  1.00  0.60           C  
ATOM   3782  O   VAL A 261      29.971 -13.468 -22.706  1.00  0.60           O  
ATOM   3783  CB  VAL A 261      29.290 -14.881 -25.435  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261      28.306 -15.400 -24.457  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261      28.700 -13.748 -26.027  1.00  0.60           C  
ATOM   3786  H   VAL A 261      30.769 -15.981 -23.283  1.00  0.60           H  
ATOM   3787  HA  VAL A 261      31.317 -14.158 -25.559  1.00  0.60           H  
ATOM   3788  HB  VAL A 261      29.483 -15.625 -26.187  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261      27.382 -15.645 -24.973  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261      28.692 -16.275 -23.993  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261      28.110 -14.640 -23.709  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261      27.777 -14.036 -26.518  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261      28.480 -13.006 -25.281  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261      29.399 -13.352 -26.733  1.00  0.60           H  
ATOM   3795  N   VAL A 262      30.698 -12.093 -24.331  1.00  0.61           N  
ATOM   3796  CA  VAL A 262      30.429 -10.874 -23.589  1.00  0.61           C  
ATOM   3797  C   VAL A 262      29.140 -10.298 -24.130  1.00  0.61           C  
ATOM   3798  O   VAL A 262      29.035 -10.016 -25.332  1.00  0.61           O  
ATOM   3799  CB  VAL A 262      31.538  -9.829 -23.756  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262      31.177  -8.577 -23.003  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262      32.829 -10.370 -23.286  1.00  0.61           C  
ATOM   3802  H   VAL A 262      31.087 -12.037 -25.264  1.00  0.61           H  
ATOM   3803  HA  VAL A 262      30.304 -11.108 -22.531  1.00  0.61           H  
ATOM   3804  HB  VAL A 262      31.622  -9.572 -24.802  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262      31.956  -7.840 -23.144  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262      30.230  -8.179 -23.372  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262      31.078  -8.812 -21.940  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262      33.613  -9.638 -23.434  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262      32.759 -10.625 -22.237  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262      33.037 -11.237 -23.859  1.00  0.61           H  
ATOM   3811  N   LEU A 263      28.181 -10.155 -23.231  1.00  0.65           N  
ATOM   3812  CA  LEU A 263      26.842  -9.691 -23.495  1.00  0.65           C  
ATOM   3813  C   LEU A 263      26.592  -8.317 -22.866  1.00  0.65           C  
ATOM   3814  O   LEU A 263      27.038  -8.044 -21.751  1.00  0.65           O  
ATOM   3815  CB  LEU A 263      25.889 -10.723 -22.886  1.00  0.65           C  
ATOM   3816  CG  LEU A 263      26.046 -12.140 -23.409  1.00  0.65           C  
ATOM   3817  CD1 LEU A 263      25.204 -13.052 -22.608  1.00  0.65           C  
ATOM   3818  CD2 LEU A 263      25.640 -12.168 -24.832  1.00  0.65           C  
ATOM   3819  H   LEU A 263      28.393 -10.418 -22.281  1.00  0.65           H  
ATOM   3820  HA  LEU A 263      26.706  -9.637 -24.564  1.00  0.65           H  
ATOM   3821 1HB  LEU A 263      26.057 -10.755 -21.816  1.00  0.65           H  
ATOM   3822 2HB  LEU A 263      24.882 -10.410 -23.065  1.00  0.65           H  
ATOM   3823  HG  LEU A 263      27.083 -12.461 -23.309  1.00  0.65           H  
ATOM   3824 1HD1 LEU A 263      25.304 -14.076 -22.965  1.00  0.65           H  
ATOM   3825 2HD1 LEU A 263      25.539 -12.990 -21.592  1.00  0.65           H  
ATOM   3826 3HD1 LEU A 263      24.179 -12.739 -22.672  1.00  0.65           H  
ATOM   3827 1HD2 LEU A 263      25.746 -13.180 -25.217  1.00  0.65           H  
ATOM   3828 2HD2 LEU A 263      24.603 -11.846 -24.928  1.00  0.65           H  
ATOM   3829 3HD2 LEU A 263      26.278 -11.494 -25.387  1.00  0.65           H  
ATOM   3830  N   LYS A 264      25.872  -7.452 -23.565  1.00  0.70           N  
ATOM   3831  CA  LYS A 264      25.484  -6.134 -23.026  1.00  0.70           C  
ATOM   3832  C   LYS A 264      24.083  -5.795 -23.498  1.00  0.70           C  
ATOM   3833  O   LYS A 264      23.668  -6.270 -24.552  1.00  0.70           O  
ATOM   3834  CB  LYS A 264      26.479  -5.020 -23.421  1.00  0.70           C  
ATOM   3835  CG  LYS A 264      27.864  -5.114 -22.775  1.00  0.70           C  
ATOM   3836  CD  LYS A 264      28.845  -4.016 -23.232  1.00  0.70           C  
ATOM   3837  CE  LYS A 264      28.447  -2.621 -22.770  1.00  0.70           C  
ATOM   3838  NZ  LYS A 264      29.592  -1.665 -22.925  1.00  0.70           N  
ATOM   3839  H   LYS A 264      25.569  -7.735 -24.501  1.00  0.70           H  
ATOM   3840  HA  LYS A 264      25.456  -6.187 -21.935  1.00  0.70           H  
ATOM   3841 1HB  LYS A 264      26.607  -5.020 -24.500  1.00  0.70           H  
ATOM   3842 2HB  LYS A 264      26.054  -4.049 -23.152  1.00  0.70           H  
ATOM   3843 1HG  LYS A 264      27.738  -5.040 -21.702  1.00  0.70           H  
ATOM   3844 2HG  LYS A 264      28.316  -6.071 -23.008  1.00  0.70           H  
ATOM   3845 1HD  LYS A 264      29.839  -4.234 -22.867  1.00  0.70           H  
ATOM   3846 2HD  LYS A 264      28.892  -3.976 -24.317  1.00  0.70           H  
ATOM   3847 1HE  LYS A 264      27.623  -2.278 -23.399  1.00  0.70           H  
ATOM   3848 2HE  LYS A 264      28.119  -2.631 -21.729  1.00  0.70           H  
ATOM   3849 1HZ  LYS A 264      29.326  -0.712 -22.677  1.00  0.70           H  
ATOM   3850 2HZ  LYS A 264      30.354  -1.950 -22.350  1.00  0.70           H  
ATOM   3851 3HZ  LYS A 264      29.889  -1.659 -23.897  1.00  0.70           H  
ATOM   3852  N   THR A 265      23.335  -4.972 -22.780  1.00  0.76           N  
ATOM   3853  CA  THR A 265      22.043  -4.632 -23.372  1.00  0.76           C  
ATOM   3854  C   THR A 265      22.344  -3.899 -24.680  1.00  0.76           C  
ATOM   3855  O   THR A 265      23.313  -3.128 -24.746  1.00  0.76           O  
ATOM   3856  CB  THR A 265      21.189  -3.773 -22.427  1.00  0.76           C  
ATOM   3857  OG1 THR A 265      21.899  -2.573 -22.085  1.00  0.76           O  
ATOM   3858  CG2 THR A 265      20.873  -4.566 -21.151  1.00  0.76           C  
ATOM   3859  H   THR A 265      23.648  -4.594 -21.892  1.00  0.76           H  
ATOM   3860  HA  THR A 265      21.494  -5.542 -23.606  1.00  0.76           H  
ATOM   3861  HB  THR A 265      20.265  -3.506 -22.921  1.00  0.76           H  
ATOM   3862  HG1 THR A 265      21.355  -2.049 -21.487  1.00  0.76           H  
ATOM   3863 1HG2 THR A 265      20.263  -3.959 -20.482  1.00  0.76           H  
ATOM   3864 2HG2 THR A 265      20.326  -5.468 -21.413  1.00  0.76           H  
ATOM   3865 3HG2 THR A 265      21.800  -4.837 -20.647  1.00  0.76           H  
ATOM   3866  N   LEU A 266      21.512  -4.102 -25.704  1.00  0.85           N  
ATOM   3867  CA  LEU A 266      21.780  -3.475 -26.993  1.00  0.85           C  
ATOM   3868  C   LEU A 266      21.857  -1.957 -26.992  1.00  0.85           C  
ATOM   3869  O   LEU A 266      22.771  -1.404 -27.607  1.00  0.85           O  
ATOM   3870  CB  LEU A 266      20.757  -3.904 -28.035  1.00  0.85           C  
ATOM   3871  CG  LEU A 266      20.972  -3.299 -29.412  1.00  0.85           C  
ATOM   3872  CD1 LEU A 266      22.339  -3.748 -29.973  1.00  0.85           C  
ATOM   3873  CD2 LEU A 266      19.867  -3.729 -30.313  1.00  0.85           C  
ATOM   3874  H   LEU A 266      20.716  -4.740 -25.615  1.00  0.85           H  
ATOM   3875  HA  LEU A 266      22.749  -3.830 -27.323  1.00  0.85           H  
ATOM   3876 1HB  LEU A 266      20.789  -4.992 -28.129  1.00  0.85           H  
ATOM   3877 2HB  LEU A 266      19.761  -3.621 -27.687  1.00  0.85           H  
ATOM   3878  HG  LEU A 266      20.973  -2.213 -29.330  1.00  0.85           H  
ATOM   3879 1HD1 LEU A 266      22.497  -3.310 -30.958  1.00  0.85           H  
ATOM   3880 2HD1 LEU A 266      23.133  -3.423 -29.302  1.00  0.85           H  
ATOM   3881 3HD1 LEU A 266      22.355  -4.824 -30.056  1.00  0.85           H  
ATOM   3882 1HD2 LEU A 266      20.032  -3.272 -31.274  1.00  0.85           H  
ATOM   3883 2HD2 LEU A 266      19.863  -4.814 -30.407  1.00  0.85           H  
ATOM   3884 3HD2 LEU A 266      18.911  -3.395 -29.906  1.00  0.85           H  
ATOM   3885  N   ARG A 267      20.930  -1.243 -26.339  1.00  0.95           N  
ATOM   3886  CA  ARG A 267      21.049   0.210 -26.428  1.00  0.95           C  
ATOM   3887  C   ARG A 267      22.358   0.705 -25.831  1.00  0.95           C  
ATOM   3888  O   ARG A 267      22.930   1.683 -26.318  1.00  0.95           O  
ATOM   3889  CB  ARG A 267      19.907   0.913 -25.720  1.00  0.95           C  
ATOM   3890  CG  ARG A 267      18.555   0.823 -26.399  1.00  0.95           C  
ATOM   3891  CD  ARG A 267      17.517   1.522 -25.604  1.00  0.95           C  
ATOM   3892  NE  ARG A 267      17.275   0.823 -24.366  1.00  0.95           N  
ATOM   3893  CZ  ARG A 267      16.501   1.262 -23.352  1.00  0.95           C  
ATOM   3894  NH1 ARG A 267      15.883   2.426 -23.439  1.00  0.95           N  
ATOM   3895  NH2 ARG A 267      16.367   0.520 -22.267  1.00  0.95           N  
ATOM   3896  H   ARG A 267      20.166  -1.668 -25.798  1.00  0.95           H  
ATOM   3897  HA  ARG A 267      21.022   0.489 -27.481  1.00  0.95           H  
ATOM   3898 1HB  ARG A 267      19.798   0.497 -24.718  1.00  0.95           H  
ATOM   3899 2HB  ARG A 267      20.148   1.968 -25.607  1.00  0.95           H  
ATOM   3900 1HG  ARG A 267      18.608   1.276 -27.387  1.00  0.95           H  
ATOM   3901 2HG  ARG A 267      18.269  -0.228 -26.489  1.00  0.95           H  
ATOM   3902 1HD  ARG A 267      17.850   2.532 -25.369  1.00  0.95           H  
ATOM   3903 2HD  ARG A 267      16.585   1.561 -26.164  1.00  0.95           H  
ATOM   3904  HE  ARG A 267      17.753  -0.083 -24.252  1.00  0.95           H  
ATOM   3905 1HH1 ARG A 267      15.989   2.993 -24.269  1.00  0.95           H  
ATOM   3906 2HH1 ARG A 267      15.307   2.750 -22.676  1.00  0.95           H  
ATOM   3907 1HH2 ARG A 267      16.848  -0.394 -22.216  1.00  0.95           H  
ATOM   3908 2HH2 ARG A 267      15.802   0.838 -21.501  1.00  0.95           H  
ATOM   3909  N   ARG A 268      22.843   0.038 -24.779  1.00  1.06           N  
ATOM   3910  CA  ARG A 268      24.084   0.464 -24.156  1.00  1.06           C  
ATOM   3911  C   ARG A 268      25.242   0.167 -25.088  1.00  1.06           C  
ATOM   3912  O   ARG A 268      26.140   0.988 -25.261  1.00  1.06           O  
ATOM   3913  CB  ARG A 268      24.321  -0.230 -22.830  1.00  1.06           C  
ATOM   3914  CG  ARG A 268      25.577   0.229 -22.113  1.00  1.06           C  
ATOM   3915  CD  ARG A 268      25.483   1.688 -21.729  1.00  1.06           C  
ATOM   3916  NE  ARG A 268      26.697   2.171 -21.060  1.00  1.06           N  
ATOM   3917  CZ  ARG A 268      26.925   2.107 -19.728  1.00  1.06           C  
ATOM   3918  NH1 ARG A 268      26.016   1.585 -18.917  1.00  1.06           N  
ATOM   3919  NH2 ARG A 268      28.063   2.564 -19.234  1.00  1.06           N  
ATOM   3920  H   ARG A 268      22.351  -0.774 -24.422  1.00  1.06           H  
ATOM   3921  HA  ARG A 268      24.039   1.537 -23.981  1.00  1.06           H  
ATOM   3922 1HB  ARG A 268      23.473  -0.063 -22.171  1.00  1.06           H  
ATOM   3923 2HB  ARG A 268      24.403  -1.310 -22.993  1.00  1.06           H  
ATOM   3924 1HG  ARG A 268      25.726  -0.364 -21.212  1.00  1.06           H  
ATOM   3925 2HG  ARG A 268      26.439   0.109 -22.776  1.00  1.06           H  
ATOM   3926 1HD  ARG A 268      25.341   2.283 -22.630  1.00  1.06           H  
ATOM   3927 2HD  ARG A 268      24.641   1.836 -21.058  1.00  1.06           H  
ATOM   3928  HE  ARG A 268      27.445   2.580 -21.664  1.00  1.06           H  
ATOM   3929 1HH1 ARG A 268      25.148   1.233 -19.295  1.00  1.06           H  
ATOM   3930 2HH1 ARG A 268      26.190   1.533 -17.920  1.00  1.06           H  
ATOM   3931 1HH2 ARG A 268      28.763   2.962 -19.855  1.00  1.06           H  
ATOM   3932 2HH2 ARG A 268      28.239   2.516 -18.247  1.00  1.06           H  
ATOM   3933  N   ALA A 269      25.212  -1.009 -25.716  1.00  1.17           N  
ATOM   3934  CA  ALA A 269      26.289  -1.391 -26.614  1.00  1.17           C  
ATOM   3935  C   ALA A 269      26.428  -0.401 -27.743  1.00  1.17           C  
ATOM   3936  O   ALA A 269      27.532  -0.003 -28.127  1.00  1.17           O  
ATOM   3937  CB  ALA A 269      26.006  -2.743 -27.207  1.00  1.17           C  
ATOM   3938  H   ALA A 269      24.443  -1.661 -25.545  1.00  1.17           H  
ATOM   3939  HA  ALA A 269      27.223  -1.414 -26.049  1.00  1.17           H  
ATOM   3940 1HB  ALA A 269      26.821  -3.012 -27.869  1.00  1.17           H  
ATOM   3941 2HB  ALA A 269      25.914  -3.468 -26.402  1.00  1.17           H  
ATOM   3942 3HB  ALA A 269      25.077  -2.709 -27.771  1.00  1.17           H  
ATOM   3943  N   LEU A 270      25.296   0.057 -28.254  1.00  1.27           N  
ATOM   3944  CA  LEU A 270      25.365   0.987 -29.351  1.00  1.27           C  
ATOM   3945  C   LEU A 270      25.838   2.348 -28.824  1.00  1.27           C  
ATOM   3946  O   LEU A 270      26.707   2.978 -29.427  1.00  1.27           O  
ATOM   3947  CB  LEU A 270      23.990   1.071 -30.020  1.00  1.27           C  
ATOM   3948  CG  LEU A 270      23.502  -0.259 -30.708  1.00  1.27           C  
ATOM   3949  CD1 LEU A 270      22.069  -0.082 -31.181  1.00  1.27           C  
ATOM   3950  CD2 LEU A 270      24.411  -0.649 -31.876  1.00  1.27           C  
ATOM   3951  H   LEU A 270      24.396  -0.286 -27.912  1.00  1.27           H  
ATOM   3952  HA  LEU A 270      26.088   0.621 -30.077  1.00  1.27           H  
ATOM   3953 1HB  LEU A 270      23.255   1.334 -29.255  1.00  1.27           H  
ATOM   3954 2HB  LEU A 270      24.011   1.858 -30.770  1.00  1.27           H  
ATOM   3955  HG  LEU A 270      23.519  -1.053 -29.972  1.00  1.27           H  
ATOM   3956 1HD1 LEU A 270      21.717  -1.010 -31.630  1.00  1.27           H  
ATOM   3957 2HD1 LEU A 270      21.440   0.171 -30.327  1.00  1.27           H  
ATOM   3958 3HD1 LEU A 270      22.025   0.716 -31.919  1.00  1.27           H  
ATOM   3959 1HD2 LEU A 270      24.052  -1.582 -32.322  1.00  1.27           H  
ATOM   3960 2HD2 LEU A 270      24.392   0.127 -32.623  1.00  1.27           H  
ATOM   3961 3HD2 LEU A 270      25.431  -0.788 -31.518  1.00  1.27           H  
ATOM   3962  N   ALA A 271      25.341   2.760 -27.646  1.00  1.32           N  
ATOM   3963  CA  ALA A 271      25.706   4.041 -27.032  1.00  1.32           C  
ATOM   3964  C   ALA A 271      27.202   4.154 -26.745  1.00  1.32           C  
ATOM   3965  O   ALA A 271      27.790   5.226 -26.897  1.00  1.32           O  
ATOM   3966  CB  ALA A 271      24.950   4.229 -25.728  1.00  1.32           C  
ATOM   3967  H   ALA A 271      24.639   2.196 -27.170  1.00  1.32           H  
ATOM   3968  HA  ALA A 271      25.431   4.832 -27.727  1.00  1.32           H  
ATOM   3969 1HB  ALA A 271      25.203   5.196 -25.298  1.00  1.32           H  
ATOM   3970 2HB  ALA A 271      23.879   4.180 -25.918  1.00  1.32           H  
ATOM   3971 3HB  ALA A 271      25.233   3.440 -25.037  1.00  1.32           H  
ATOM   3972  N   ASP A 272      27.824   3.038 -26.361  1.00  1.32           N  
ATOM   3973  CA  ASP A 272      29.248   3.006 -26.037  1.00  1.32           C  
ATOM   3974  C   ASP A 272      30.137   2.858 -27.281  1.00  1.32           C  
ATOM   3975  O   ASP A 272      31.373   2.915 -27.175  1.00  1.32           O  
ATOM   3976  CB  ASP A 272      29.586   1.860 -25.056  1.00  1.32           C  
ATOM   3977  CG  ASP A 272      29.046   2.027 -23.573  1.00  1.32           C  
ATOM   3978  OD1 ASP A 272      28.762   3.120 -23.154  1.00  1.32           O  
ATOM   3979  OD2 ASP A 272      28.979   1.037 -22.843  1.00  1.32           O  
ATOM   3980  H   ASP A 272      27.271   2.189 -26.241  1.00  1.32           H  
ATOM   3981  HA  ASP A 272      29.503   3.948 -25.555  1.00  1.32           H  
ATOM   3982 1HB  ASP A 272      29.162   0.932 -25.463  1.00  1.32           H  
ATOM   3983 2HB  ASP A 272      30.667   1.717 -25.028  1.00  1.32           H  
ATOM   3984  N   GLY A 273      29.524   2.650 -28.456  1.00  1.25           N  
ATOM   3985  CA  GLY A 273      30.274   2.442 -29.685  1.00  1.25           C  
ATOM   3986  C   GLY A 273      30.902   1.051 -29.747  1.00  1.25           C  
ATOM   3987  O   GLY A 273      31.966   0.868 -30.352  1.00  1.25           O  
ATOM   3988  H   GLY A 273      28.507   2.655 -28.524  1.00  1.25           H  
ATOM   3989 1HA  GLY A 273      29.602   2.577 -30.534  1.00  1.25           H  
ATOM   3990 2HA  GLY A 273      31.050   3.200 -29.768  1.00  1.25           H  
ATOM   3991  N   ASP A 274      30.317   0.082 -29.048  1.00  1.13           N  
ATOM   3992  CA  ASP A 274      30.899  -1.246 -29.032  1.00  1.13           C  
ATOM   3993  C   ASP A 274      30.576  -1.969 -30.322  1.00  1.13           C  
ATOM   3994  O   ASP A 274      29.575  -1.676 -30.978  1.00  1.13           O  
ATOM   3995  CB  ASP A 274      30.399  -2.062 -27.856  1.00  1.13           C  
ATOM   3996  CG  ASP A 274      30.821  -1.517 -26.510  1.00  1.13           C  
ATOM   3997  OD1 ASP A 274      31.673  -0.672 -26.446  1.00  1.13           O  
ATOM   3998  OD2 ASP A 274      30.271  -1.964 -25.533  1.00  1.13           O  
ATOM   3999  H   ASP A 274      29.428   0.244 -28.572  1.00  1.13           H  
ATOM   4000  HA  ASP A 274      31.978  -1.158 -28.948  1.00  1.13           H  
ATOM   4001 1HB  ASP A 274      29.311  -2.124 -27.894  1.00  1.13           H  
ATOM   4002 2HB  ASP A 274      30.783  -3.057 -27.955  1.00  1.13           H  
ATOM   4003  N   LEU A 275      31.394  -2.938 -30.684  1.00  0.99           N  
ATOM   4004  CA  LEU A 275      31.059  -3.737 -31.842  1.00  0.99           C  
ATOM   4005  C   LEU A 275      30.010  -4.722 -31.434  1.00  0.99           C  
ATOM   4006  O   LEU A 275      30.056  -5.235 -30.325  1.00  0.99           O  
ATOM   4007  CB  LEU A 275      32.284  -4.475 -32.374  1.00  0.99           C  
ATOM   4008  CG  LEU A 275      33.356  -3.573 -32.868  1.00  0.99           C  
ATOM   4009  CD1 LEU A 275      34.561  -4.380 -33.300  1.00  0.99           C  
ATOM   4010  CD2 LEU A 275      32.780  -2.767 -34.003  1.00  0.99           C  
ATOM   4011  H   LEU A 275      32.222  -3.141 -30.142  1.00  0.99           H  
ATOM   4012  HA  LEU A 275      30.654  -3.092 -32.623  1.00  0.99           H  
ATOM   4013 1HB  LEU A 275      32.698  -5.093 -31.574  1.00  0.99           H  
ATOM   4014 2HB  LEU A 275      31.976  -5.132 -33.192  1.00  0.99           H  
ATOM   4015  HG  LEU A 275      33.666  -2.908 -32.072  1.00  0.99           H  
ATOM   4016 1HD1 LEU A 275      35.329  -3.715 -33.663  1.00  0.99           H  
ATOM   4017 2HD1 LEU A 275      34.944  -4.955 -32.455  1.00  0.99           H  
ATOM   4018 3HD1 LEU A 275      34.267  -5.059 -34.097  1.00  0.99           H  
ATOM   4019 1HD2 LEU A 275      33.519  -2.083 -34.386  1.00  0.99           H  
ATOM   4020 2HD2 LEU A 275      32.462  -3.436 -34.801  1.00  0.99           H  
ATOM   4021 3HD2 LEU A 275      31.921  -2.200 -33.643  1.00  0.99           H  
ATOM   4022  N   VAL A 276      29.077  -5.008 -32.313  1.00  0.86           N  
ATOM   4023  CA  VAL A 276      28.098  -6.014 -31.973  1.00  0.86           C  
ATOM   4024  C   VAL A 276      28.181  -7.122 -33.028  1.00  0.86           C  
ATOM   4025  O   VAL A 276      28.054  -6.856 -34.225  1.00  0.86           O  
ATOM   4026  CB  VAL A 276      26.692  -5.376 -31.884  1.00  0.86           C  
ATOM   4027  CG1 VAL A 276      25.698  -6.448 -31.516  1.00  0.86           C  
ATOM   4028  CG2 VAL A 276      26.668  -4.225 -30.856  1.00  0.86           C  
ATOM   4029  H   VAL A 276      29.053  -4.546 -33.211  1.00  0.86           H  
ATOM   4030  HA  VAL A 276      28.337  -6.449 -31.002  1.00  0.86           H  
ATOM   4031  HB  VAL A 276      26.418  -4.982 -32.856  1.00  0.86           H  
ATOM   4032 1HG1 VAL A 276      24.702  -6.023 -31.465  1.00  0.86           H  
ATOM   4033 2HG1 VAL A 276      25.719  -7.230 -32.239  1.00  0.86           H  
ATOM   4034 3HG1 VAL A 276      25.972  -6.870 -30.566  1.00  0.86           H  
ATOM   4035 1HG2 VAL A 276      25.668  -3.792 -30.813  1.00  0.86           H  
ATOM   4036 2HG2 VAL A 276      26.933  -4.605 -29.890  1.00  0.86           H  
ATOM   4037 3HG2 VAL A 276      27.380  -3.448 -31.143  1.00  0.86           H  
ATOM   4038  N   HIS A 277      28.435  -8.353 -32.574  1.00  0.76           N  
ATOM   4039  CA  HIS A 277      28.594  -9.525 -33.445  1.00  0.76           C  
ATOM   4040  C   HIS A 277      27.251 -10.071 -33.881  1.00  0.76           C  
ATOM   4041  O   HIS A 277      27.095 -10.640 -34.962  1.00  0.76           O  
ATOM   4042  CB  HIS A 277      29.338 -10.646 -32.717  1.00  0.76           C  
ATOM   4043  CG  HIS A 277      30.749 -10.349 -32.415  1.00  0.76           C  
ATOM   4044  ND1 HIS A 277      31.662 -10.025 -33.388  1.00  0.76           N  
ATOM   4045  CD2 HIS A 277      31.422 -10.363 -31.260  1.00  0.76           C  
ATOM   4046  CE1 HIS A 277      32.844  -9.824 -32.831  1.00  0.76           C  
ATOM   4047  NE2 HIS A 277      32.728 -10.023 -31.543  1.00  0.76           N  
ATOM   4048  H   HIS A 277      28.505  -8.477 -31.570  1.00  0.76           H  
ATOM   4049  HA  HIS A 277      29.155  -9.248 -34.336  1.00  0.76           H  
ATOM   4050 1HB  HIS A 277      28.837 -10.830 -31.762  1.00  0.76           H  
ATOM   4051 2HB  HIS A 277      29.272 -11.567 -33.279  1.00  0.76           H  
ATOM   4052  HD2 HIS A 277      31.006 -10.596 -30.284  1.00  0.76           H  
ATOM   4053  HE1 HIS A 277      33.761  -9.543 -33.355  1.00  0.76           H  
ATOM   4054  HE2 HIS A 277      33.475  -9.936 -30.872  1.00  0.76           H  
ATOM   4055  N   GLY A 278      26.286  -9.875 -33.016  1.00  0.69           N  
ATOM   4056  CA  GLY A 278      24.917 -10.320 -33.229  1.00  0.69           C  
ATOM   4057  C   GLY A 278      24.173 -10.021 -31.967  1.00  0.69           C  
ATOM   4058  O   GLY A 278      24.794  -9.603 -30.997  1.00  0.69           O  
ATOM   4059  H   GLY A 278      26.544  -9.413 -32.141  1.00  0.69           H  
ATOM   4060 1HA  GLY A 278      24.468  -9.786 -34.063  1.00  0.69           H  
ATOM   4061 2HA  GLY A 278      24.875 -11.379 -33.459  1.00  0.69           H  
ATOM   4062  N   VAL A 279      22.871 -10.207 -31.974  1.00  0.65           N  
ATOM   4063  CA  VAL A 279      22.073  -9.895 -30.803  1.00  0.65           C  
ATOM   4064  C   VAL A 279      21.182 -11.044 -30.352  1.00  0.65           C  
ATOM   4065  O   VAL A 279      20.436 -11.601 -31.148  1.00  0.65           O  
ATOM   4066  CB  VAL A 279      21.217  -8.653 -31.127  1.00  0.65           C  
ATOM   4067  CG1 VAL A 279      20.362  -8.308 -29.988  1.00  0.65           C  
ATOM   4068  CG2 VAL A 279      22.107  -7.470 -31.437  1.00  0.65           C  
ATOM   4069  H   VAL A 279      22.427 -10.546 -32.826  1.00  0.65           H  
ATOM   4070  HA  VAL A 279      22.741  -9.663 -29.983  1.00  0.65           H  
ATOM   4071  HB  VAL A 279      20.575  -8.875 -31.983  1.00  0.65           H  
ATOM   4072 1HG1 VAL A 279      19.782  -7.444 -30.266  1.00  0.65           H  
ATOM   4073 2HG1 VAL A 279      19.706  -9.142 -29.755  1.00  0.65           H  
ATOM   4074 3HG1 VAL A 279      20.966  -8.076 -29.127  1.00  0.65           H  
ATOM   4075 1HG2 VAL A 279      21.484  -6.620 -31.657  1.00  0.65           H  
ATOM   4076 2HG2 VAL A 279      22.728  -7.245 -30.588  1.00  0.65           H  
ATOM   4077 3HG2 VAL A 279      22.731  -7.690 -32.278  1.00  0.65           H  
ATOM   4078  N   ILE A 280      21.233 -11.403 -29.078  1.00  0.62           N  
ATOM   4079  CA  ILE A 280      20.357 -12.462 -28.610  1.00  0.62           C  
ATOM   4080  C   ILE A 280      19.012 -11.816 -28.302  1.00  0.62           C  
ATOM   4081  O   ILE A 280      18.900 -10.888 -27.494  1.00  0.62           O  
ATOM   4082  CB  ILE A 280      20.930 -13.216 -27.384  1.00  0.62           C  
ATOM   4083  CG1 ILE A 280      22.271 -13.884 -27.759  1.00  0.62           C  
ATOM   4084  CG2 ILE A 280      19.919 -14.303 -26.933  1.00  0.62           C  
ATOM   4085  CD1 ILE A 280      23.035 -14.428 -26.598  1.00  0.62           C  
ATOM   4086  H   ILE A 280      21.837 -10.916 -28.430  1.00  0.62           H  
ATOM   4087  HA  ILE A 280      20.211 -13.190 -29.399  1.00  0.62           H  
ATOM   4088  HB  ILE A 280      21.117 -12.514 -26.571  1.00  0.62           H  
ATOM   4089 1HG1 ILE A 280      22.077 -14.701 -28.412  1.00  0.62           H  
ATOM   4090 2HG1 ILE A 280      22.883 -13.161 -28.279  1.00  0.62           H  
ATOM   4091 1HG2 ILE A 280      20.314 -14.844 -26.075  1.00  0.62           H  
ATOM   4092 2HG2 ILE A 280      18.980 -13.833 -26.657  1.00  0.62           H  
ATOM   4093 3HG2 ILE A 280      19.744 -15.001 -27.753  1.00  0.62           H  
ATOM   4094 1HD1 ILE A 280      23.955 -14.885 -26.946  1.00  0.62           H  
ATOM   4095 2HD1 ILE A 280      23.270 -13.623 -25.912  1.00  0.62           H  
ATOM   4096 3HD1 ILE A 280      22.427 -15.172 -26.095  1.00  0.62           H  
ATOM   4097  N   LEU A 281      17.987 -12.274 -28.987  1.00  0.61           N  
ATOM   4098  CA  LEU A 281      16.682 -11.670 -28.844  1.00  0.61           C  
ATOM   4099  C   LEU A 281      15.977 -12.313 -27.678  1.00  0.61           C  
ATOM   4100  O   LEU A 281      15.248 -11.668 -26.925  1.00  0.61           O  
ATOM   4101  CB  LEU A 281      15.881 -11.892 -30.112  1.00  0.61           C  
ATOM   4102  CG  LEU A 281      16.464 -11.305 -31.372  1.00  0.61           C  
ATOM   4103  CD1 LEU A 281      15.555 -11.670 -32.503  1.00  0.61           C  
ATOM   4104  CD2 LEU A 281      16.634  -9.828 -31.204  1.00  0.61           C  
ATOM   4105  H   LEU A 281      18.127 -13.051 -29.621  1.00  0.61           H  
ATOM   4106  HA  LEU A 281      16.794 -10.604 -28.656  1.00  0.61           H  
ATOM   4107 1HB  LEU A 281      15.788 -12.968 -30.270  1.00  0.61           H  
ATOM   4108 2HB  LEU A 281      14.881 -11.475 -29.974  1.00  0.61           H  
ATOM   4109  HG  LEU A 281      17.446 -11.750 -31.575  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 281      15.922 -11.278 -33.428  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 281      15.499 -12.742 -32.562  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 281      14.567 -11.253 -32.312  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 281      17.058  -9.400 -32.112  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 281      15.672  -9.363 -30.996  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 281      17.306  -9.666 -30.380  1.00  0.61           H  
ATOM   4116  N   ALA A 282      16.215 -13.605 -27.527  1.00  0.61           N  
ATOM   4117  CA  ALA A 282      15.603 -14.337 -26.432  1.00  0.61           C  
ATOM   4118  C   ALA A 282      16.291 -15.631 -26.156  1.00  0.61           C  
ATOM   4119  O   ALA A 282      17.020 -16.185 -26.987  1.00  0.61           O  
ATOM   4120  CB  ALA A 282      14.162 -14.618 -26.672  1.00  0.61           C  
ATOM   4121  H   ALA A 282      16.826 -14.065 -28.204  1.00  0.61           H  
ATOM   4122  HA  ALA A 282      15.685 -13.722 -25.536  1.00  0.61           H  
ATOM   4123 1HB  ALA A 282      13.746 -15.137 -25.817  1.00  0.61           H  
ATOM   4124 2HB  ALA A 282      13.656 -13.688 -26.801  1.00  0.61           H  
ATOM   4125 3HB  ALA A 282      14.054 -15.234 -27.543  1.00  0.61           H  
ATOM   4126  N   SER A 283      16.003 -16.136 -24.977  1.00  0.62           N  
ATOM   4127  CA  SER A 283      16.522 -17.406 -24.561  1.00  0.62           C  
ATOM   4128  C   SER A 283      15.592 -18.098 -23.589  1.00  0.62           C  
ATOM   4129  O   SER A 283      14.741 -17.454 -22.949  1.00  0.62           O  
ATOM   4130  CB  SER A 283      17.869 -17.166 -23.920  1.00  0.62           C  
ATOM   4131  OG  SER A 283      17.748 -16.397 -22.748  1.00  0.62           O  
ATOM   4132  H   SER A 283      15.403 -15.624 -24.348  1.00  0.62           H  
ATOM   4133  HA  SER A 283      16.636 -18.042 -25.435  1.00  0.62           H  
ATOM   4134 1HB  SER A 283      18.338 -18.119 -23.683  1.00  0.62           H  
ATOM   4135 2HB  SER A 283      18.510 -16.639 -24.624  1.00  0.62           H  
ATOM   4136  HG  SER A 283      17.600 -17.030 -22.024  1.00  0.62           H  
ATOM   4137  N   ALA A 284      15.768 -19.412 -23.483  1.00  0.63           N  
ATOM   4138  CA  ALA A 284      15.057 -20.202 -22.494  1.00  0.63           C  
ATOM   4139  C   ALA A 284      15.774 -21.511 -22.191  1.00  0.63           C  
ATOM   4140  O   ALA A 284      16.524 -22.053 -23.016  1.00  0.63           O  
ATOM   4141  CB  ALA A 284      13.642 -20.493 -22.961  1.00  0.63           C  
ATOM   4142  H   ALA A 284      16.420 -19.858 -24.129  1.00  0.63           H  
ATOM   4143  HA  ALA A 284      15.017 -19.624 -21.573  1.00  0.63           H  
ATOM   4144 1HB  ALA A 284      13.114 -21.061 -22.196  1.00  0.63           H  
ATOM   4145 2HB  ALA A 284      13.109 -19.570 -23.156  1.00  0.63           H  
ATOM   4146 3HB  ALA A 284      13.691 -21.060 -23.850  1.00  0.63           H  
ATOM   4147  N   VAL A 285      15.509 -22.015 -20.993  1.00  0.66           N  
ATOM   4148  CA  VAL A 285      15.989 -23.303 -20.519  1.00  0.66           C  
ATOM   4149  C   VAL A 285      14.793 -24.092 -19.993  1.00  0.66           C  
ATOM   4150  O   VAL A 285      13.938 -23.531 -19.302  1.00  0.66           O  
ATOM   4151  CB  VAL A 285      17.052 -23.124 -19.415  1.00  0.66           C  
ATOM   4152  CG1 VAL A 285      17.547 -24.497 -18.910  1.00  0.66           C  
ATOM   4153  CG2 VAL A 285      18.197 -22.281 -19.952  1.00  0.66           C  
ATOM   4154  H   VAL A 285      14.914 -21.484 -20.376  1.00  0.66           H  
ATOM   4155  HA  VAL A 285      16.429 -23.850 -21.349  1.00  0.66           H  
ATOM   4156  HB  VAL A 285      16.602 -22.612 -18.566  1.00  0.66           H  
ATOM   4157 1HG1 VAL A 285      18.285 -24.350 -18.123  1.00  0.66           H  
ATOM   4158 2HG1 VAL A 285      16.712 -25.069 -18.510  1.00  0.66           H  
ATOM   4159 3HG1 VAL A 285      17.995 -25.050 -19.726  1.00  0.66           H  
ATOM   4160 1HG2 VAL A 285      18.936 -22.133 -19.175  1.00  0.66           H  
ATOM   4161 2HG2 VAL A 285      18.650 -22.759 -20.788  1.00  0.66           H  
ATOM   4162 3HG2 VAL A 285      17.817 -21.334 -20.266  1.00  0.66           H  
ATOM   4163  N   ASN A 286      14.719 -25.371 -20.331  1.00  0.71           N  
ATOM   4164  CA  ASN A 286      13.615 -26.216 -19.894  1.00  0.71           C  
ATOM   4165  C   ASN A 286      14.053 -27.656 -19.690  1.00  0.71           C  
ATOM   4166  O   ASN A 286      14.711 -28.247 -20.545  1.00  0.71           O  
ATOM   4167  CB  ASN A 286      12.492 -26.167 -20.906  1.00  0.71           C  
ATOM   4168  CG  ASN A 286      11.276 -26.899 -20.495  1.00  0.71           C  
ATOM   4169  OD1 ASN A 286      10.614 -26.566 -19.501  1.00  0.71           O  
ATOM   4170  ND2 ASN A 286      10.968 -27.908 -21.244  1.00  0.71           N  
ATOM   4171  H   ASN A 286      15.456 -25.762 -20.918  1.00  0.71           H  
ATOM   4172  HA  ASN A 286      13.253 -25.848 -18.934  1.00  0.71           H  
ATOM   4173 1HB  ASN A 286      12.215 -25.130 -21.080  1.00  0.71           H  
ATOM   4174 2HB  ASN A 286      12.842 -26.579 -21.854  1.00  0.71           H  
ATOM   4175 1HD2 ASN A 286      10.168 -28.468 -21.027  1.00  0.71           H  
ATOM   4176 2HD2 ASN A 286      11.568 -28.125 -22.016  1.00  0.71           H  
ATOM   4177  N   ASN A 287      13.690 -28.226 -18.549  1.00  0.78           N  
ATOM   4178  CA  ASN A 287      14.055 -29.609 -18.271  1.00  0.78           C  
ATOM   4179  C   ASN A 287      12.987 -30.548 -18.809  1.00  0.78           C  
ATOM   4180  O   ASN A 287      11.815 -30.177 -18.899  1.00  0.78           O  
ATOM   4181  CB  ASN A 287      14.234 -29.824 -16.785  1.00  0.78           C  
ATOM   4182  CG  ASN A 287      15.383 -29.036 -16.184  1.00  0.78           C  
ATOM   4183  OD1 ASN A 287      16.513 -28.993 -16.685  1.00  0.78           O  
ATOM   4184  ND2 ASN A 287      15.093 -28.386 -15.086  1.00  0.78           N  
ATOM   4185  H   ASN A 287      13.147 -27.701 -17.875  1.00  0.78           H  
ATOM   4186  HA  ASN A 287      14.981 -29.846 -18.782  1.00  0.78           H  
ATOM   4187 1HB  ASN A 287      13.312 -29.556 -16.268  1.00  0.78           H  
ATOM   4188 2HB  ASN A 287      14.408 -30.888 -16.604  1.00  0.78           H  
ATOM   4189 1HD2 ASN A 287      15.796 -27.840 -14.627  1.00  0.78           H  
ATOM   4190 2HD2 ASN A 287      14.170 -28.436 -14.701  1.00  0.78           H  
ATOM   4191  N   ASP A 288      13.386 -31.767 -19.139  1.00  0.88           N  
ATOM   4192  CA  ASP A 288      12.419 -32.772 -19.561  1.00  0.88           C  
ATOM   4193  C   ASP A 288      11.587 -33.334 -18.421  1.00  0.88           C  
ATOM   4194  O   ASP A 288      12.007 -33.352 -17.260  1.00  0.88           O  
ATOM   4195  CB  ASP A 288      13.068 -33.930 -20.321  1.00  0.88           C  
ATOM   4196  CG  ASP A 288      13.436 -33.568 -21.730  1.00  0.88           C  
ATOM   4197  OD1 ASP A 288      13.025 -32.554 -22.191  1.00  0.88           O  
ATOM   4198  OD2 ASP A 288      14.065 -34.339 -22.379  1.00  0.88           O  
ATOM   4199  H   ASP A 288      14.375 -32.007 -19.058  1.00  0.88           H  
ATOM   4200  HA  ASP A 288      11.731 -32.289 -20.252  1.00  0.88           H  
ATOM   4201 1HB  ASP A 288      13.972 -34.244 -19.794  1.00  0.88           H  
ATOM   4202 2HB  ASP A 288      12.387 -34.787 -20.335  1.00  0.88           H  
ATOM   4203  N   GLY A 289      10.404 -33.820 -18.774  1.00  1.00           N  
ATOM   4204  CA  GLY A 289       9.562 -34.529 -17.834  1.00  1.00           C  
ATOM   4205  C   GLY A 289      10.048 -35.970 -17.847  1.00  1.00           C  
ATOM   4206  O   GLY A 289      11.081 -36.252 -18.453  1.00  1.00           O  
ATOM   4207  H   GLY A 289      10.105 -33.725 -19.735  1.00  1.00           H  
ATOM   4208 1HA  GLY A 289       9.665 -34.092 -16.841  1.00  1.00           H  
ATOM   4209 2HA  GLY A 289       8.520 -34.465 -18.144  1.00  1.00           H  
ATOM   4210  N   PRO A 290       9.332 -36.900 -17.223  1.00  1.12           N  
ATOM   4211  CA  PRO A 290       9.690 -38.297 -17.143  1.00  1.12           C  
ATOM   4212  C   PRO A 290       9.942 -38.857 -18.537  1.00  1.12           C  
ATOM   4213  O   PRO A 290       9.207 -38.554 -19.481  1.00  1.12           O  
ATOM   4214  CB  PRO A 290       8.452 -38.912 -16.485  1.00  1.12           C  
ATOM   4215  CG  PRO A 290       7.863 -37.772 -15.665  1.00  1.12           C  
ATOM   4216  CD  PRO A 290       8.092 -36.538 -16.518  1.00  1.12           C  
ATOM   4217  HA  PRO A 290      10.586 -38.408 -16.509  1.00  1.12           H  
ATOM   4218 1HB  PRO A 290       7.767 -39.287 -17.260  1.00  1.12           H  
ATOM   4219 2HB  PRO A 290       8.745 -39.777 -15.873  1.00  1.12           H  
ATOM   4220 1HG  PRO A 290       6.797 -37.959 -15.460  1.00  1.12           H  
ATOM   4221 2HG  PRO A 290       8.368 -37.711 -14.689  1.00  1.12           H  
ATOM   4222 1HD  PRO A 290       7.265 -36.399 -17.230  1.00  1.12           H  
ATOM   4223 2HD  PRO A 290       8.239 -35.665 -15.868  1.00  1.12           H  
ATOM   4224  N   SER A 291      10.973 -39.683 -18.646  1.00  1.23           N  
ATOM   4225  CA  SER A 291      11.377 -40.298 -19.905  1.00  1.23           C  
ATOM   4226  C   SER A 291      11.958 -41.688 -19.660  1.00  1.23           C  
ATOM   4227  O   SER A 291      11.895 -42.208 -18.547  1.00  1.23           O  
ATOM   4228  CB  SER A 291      12.396 -39.409 -20.624  1.00  1.23           C  
ATOM   4229  OG  SER A 291      12.620 -39.864 -21.937  1.00  1.23           O  
ATOM   4230  H   SER A 291      11.520 -39.881 -17.821  1.00  1.23           H  
ATOM   4231  HA  SER A 291      10.494 -40.403 -20.538  1.00  1.23           H  
ATOM   4232 1HB  SER A 291      12.030 -38.379 -20.649  1.00  1.23           H  
ATOM   4233 2HB  SER A 291      13.338 -39.408 -20.073  1.00  1.23           H  
ATOM   4234  HG  SER A 291      13.189 -39.180 -22.350  1.00  1.23           H  
ATOM   4235  N   ASP A 292      12.521 -42.278 -20.706  1.00  1.28           N  
ATOM   4236  CA  ASP A 292      13.104 -43.623 -20.624  1.00  1.28           C  
ATOM   4237  C   ASP A 292      14.466 -43.579 -19.937  1.00  1.28           C  
ATOM   4238  O   ASP A 292      14.934 -44.554 -19.347  1.00  1.28           O  
ATOM   4239  CB  ASP A 292      13.254 -44.222 -22.022  1.00  1.28           C  
ATOM   4240  CG  ASP A 292      11.918 -44.520 -22.691  1.00  1.28           C  
ATOM   4241  OD1 ASP A 292      10.913 -44.530 -22.016  1.00  1.28           O  
ATOM   4242  OD2 ASP A 292      11.917 -44.730 -23.878  1.00  1.28           O  
ATOM   4243  H   ASP A 292      12.546 -41.738 -21.568  1.00  1.28           H  
ATOM   4244  HA  ASP A 292      12.440 -44.255 -20.036  1.00  1.28           H  
ATOM   4245 1HB  ASP A 292      13.814 -43.527 -22.652  1.00  1.28           H  
ATOM   4246 2HB  ASP A 292      13.832 -45.143 -21.958  1.00  1.28           H  
ATOM   4247  N   THR A 293      15.098 -42.432 -20.080  1.00  1.27           N  
ATOM   4248  CA  THR A 293      16.421 -42.110 -19.585  1.00  1.27           C  
ATOM   4249  C   THR A 293      16.666 -40.627 -19.703  1.00  1.27           C  
ATOM   4250  O   THR A 293      16.229 -39.991 -20.655  1.00  1.27           O  
ATOM   4251  CB  THR A 293      17.518 -42.863 -20.351  1.00  1.27           C  
ATOM   4252  OG1 THR A 293      18.822 -42.369 -19.948  1.00  1.27           O  
ATOM   4253  CG2 THR A 293      17.337 -42.667 -21.810  1.00  1.27           C  
ATOM   4254  H   THR A 293      14.597 -41.709 -20.576  1.00  1.27           H  
ATOM   4255  HA  THR A 293      16.477 -42.386 -18.531  1.00  1.27           H  
ATOM   4256  HB  THR A 293      17.458 -43.927 -20.123  1.00  1.27           H  
ATOM   4257  HG1 THR A 293      19.011 -42.680 -19.050  1.00  1.27           H  
ATOM   4258 1HG2 THR A 293      18.117 -43.200 -22.352  1.00  1.27           H  
ATOM   4259 2HG2 THR A 293      16.367 -43.040 -22.121  1.00  1.27           H  
ATOM   4260 3HG2 THR A 293      17.404 -41.627 -22.017  1.00  1.27           H  
ATOM   4261  N   LEU A 294      17.485 -40.093 -18.811  1.00  1.19           N  
ATOM   4262  CA  LEU A 294      17.875 -38.687 -18.871  1.00  1.19           C  
ATOM   4263  C   LEU A 294      18.639 -38.353 -20.152  1.00  1.19           C  
ATOM   4264  O   LEU A 294      18.701 -37.195 -20.568  1.00  1.19           O  
ATOM   4265  CB  LEU A 294      18.731 -38.332 -17.659  1.00  1.19           C  
ATOM   4266  CG  LEU A 294      18.015 -38.373 -16.315  1.00  1.19           C  
ATOM   4267  CD1 LEU A 294      19.019 -38.094 -15.207  1.00  1.19           C  
ATOM   4268  CD2 LEU A 294      16.891 -37.355 -16.319  1.00  1.19           C  
ATOM   4269  H   LEU A 294      17.836 -40.668 -18.060  1.00  1.19           H  
ATOM   4270  HA  LEU A 294      16.969 -38.079 -18.846  1.00  1.19           H  
ATOM   4271 1HB  LEU A 294      19.578 -39.015 -17.618  1.00  1.19           H  
ATOM   4272 2HB  LEU A 294      19.119 -37.345 -17.804  1.00  1.19           H  
ATOM   4273  HG  LEU A 294      17.602 -39.366 -16.152  1.00  1.19           H  
ATOM   4274 1HD1 LEU A 294      18.513 -38.131 -14.242  1.00  1.19           H  
ATOM   4275 2HD1 LEU A 294      19.808 -38.844 -15.233  1.00  1.19           H  
ATOM   4276 3HD1 LEU A 294      19.451 -37.103 -15.354  1.00  1.19           H  
ATOM   4277 1HD2 LEU A 294      16.373 -37.382 -15.362  1.00  1.19           H  
ATOM   4278 2HD2 LEU A 294      17.298 -36.366 -16.476  1.00  1.19           H  
ATOM   4279 3HD2 LEU A 294      16.190 -37.588 -17.117  1.00  1.19           H  
ATOM   4280  N   THR A 295      19.208 -39.383 -20.782  1.00  1.07           N  
ATOM   4281  CA  THR A 295      20.000 -39.203 -21.979  1.00  1.07           C  
ATOM   4282  C   THR A 295      19.145 -39.044 -23.249  1.00  1.07           C  
ATOM   4283  O   THR A 295      19.674 -38.716 -24.313  1.00  1.07           O  
ATOM   4284  CB  THR A 295      20.963 -40.390 -22.134  1.00  1.07           C  
ATOM   4285  OG1 THR A 295      20.225 -41.601 -22.296  1.00  1.07           O  
ATOM   4286  CG2 THR A 295      21.801 -40.524 -20.880  1.00  1.07           C  
ATOM   4287  H   THR A 295      19.096 -40.329 -20.412  1.00  1.07           H  
ATOM   4288  HA  THR A 295      20.591 -38.301 -21.857  1.00  1.07           H  
ATOM   4289  HB  THR A 295      21.605 -40.231 -22.996  1.00  1.07           H  
ATOM   4290  HG1 THR A 295      19.767 -41.829 -21.458  1.00  1.07           H  
ATOM   4291 1HG2 THR A 295      22.473 -41.355 -20.989  1.00  1.07           H  
ATOM   4292 2HG2 THR A 295      22.360 -39.632 -20.718  1.00  1.07           H  
ATOM   4293 3HG2 THR A 295      21.146 -40.694 -20.025  1.00  1.07           H  
ATOM   4294  N   THR A 296      17.834 -39.301 -23.145  1.00  0.94           N  
ATOM   4295  CA  THR A 296      16.907 -39.191 -24.271  1.00  0.94           C  
ATOM   4296  C   THR A 296      15.988 -37.985 -24.125  1.00  0.94           C  
ATOM   4297  O   THR A 296      15.205 -37.942 -23.177  1.00  0.94           O  
ATOM   4298  CB  THR A 296      16.017 -40.441 -24.404  1.00  0.94           C  
ATOM   4299  OG1 THR A 296      16.826 -41.589 -24.696  1.00  0.94           O  
ATOM   4300  CG2 THR A 296      14.947 -40.244 -25.461  1.00  0.94           C  
ATOM   4301  H   THR A 296      17.448 -39.559 -22.238  1.00  0.94           H  
ATOM   4302  HA  THR A 296      17.507 -39.125 -25.167  1.00  0.94           H  
ATOM   4303  HB  THR A 296      15.521 -40.615 -23.448  1.00  0.94           H  
ATOM   4304  HG1 THR A 296      17.552 -41.646 -24.071  1.00  0.94           H  
ATOM   4305 1HG2 THR A 296      14.323 -41.133 -25.518  1.00  0.94           H  
ATOM   4306 2HG2 THR A 296      14.328 -39.388 -25.193  1.00  0.94           H  
ATOM   4307 3HG2 THR A 296      15.394 -40.060 -26.410  1.00  0.94           H  
ATOM   4308  N   PRO A 297      16.032 -37.005 -25.040  1.00  0.83           N  
ATOM   4309  CA  PRO A 297      15.229 -35.813 -24.972  1.00  0.83           C  
ATOM   4310  C   PRO A 297      13.776 -36.127 -25.251  1.00  0.83           C  
ATOM   4311  O   PRO A 297      13.472 -37.026 -26.031  1.00  0.83           O  
ATOM   4312  CB  PRO A 297      15.838 -34.934 -26.060  1.00  0.83           C  
ATOM   4313  CG  PRO A 297      16.461 -35.891 -27.040  1.00  0.83           C  
ATOM   4314  CD  PRO A 297      16.913 -37.083 -26.222  1.00  0.83           C  
ATOM   4315  HA  PRO A 297      15.351 -35.355 -23.987  1.00  0.83           H  
ATOM   4316 1HB  PRO A 297      15.038 -34.339 -26.516  1.00  0.83           H  
ATOM   4317 2HB  PRO A 297      16.544 -34.227 -25.631  1.00  0.83           H  
ATOM   4318 1HG  PRO A 297      15.749 -36.165 -27.801  1.00  0.83           H  
ATOM   4319 2HG  PRO A 297      17.295 -35.397 -27.556  1.00  0.83           H  
ATOM   4320 1HD  PRO A 297      16.704 -37.979 -26.811  1.00  0.83           H  
ATOM   4321 2HD  PRO A 297      17.974 -37.001 -25.946  1.00  0.83           H  
ATOM   4322  N   SER A 298      12.888 -35.344 -24.676  1.00  0.75           N  
ATOM   4323  CA  SER A 298      11.469 -35.458 -24.995  1.00  0.75           C  
ATOM   4324  C   SER A 298      11.060 -34.412 -26.030  1.00  0.75           C  
ATOM   4325  O   SER A 298      11.096 -33.209 -25.765  1.00  0.75           O  
ATOM   4326  CB  SER A 298      10.635 -35.337 -23.739  1.00  0.75           C  
ATOM   4327  OG  SER A 298       9.259 -35.324 -24.027  1.00  0.75           O  
ATOM   4328  H   SER A 298      13.230 -34.679 -23.972  1.00  0.75           H  
ATOM   4329  HA  SER A 298      11.290 -36.445 -25.422  1.00  0.75           H  
ATOM   4330 1HB  SER A 298      10.864 -36.174 -23.076  1.00  0.75           H  
ATOM   4331 2HB  SER A 298      10.908 -34.423 -23.211  1.00  0.75           H  
ATOM   4332  HG  SER A 298       8.815 -35.408 -23.175  1.00  0.75           H  
ATOM   4333  N   ARG A 299      10.620 -34.878 -27.200  1.00  0.69           N  
ATOM   4334  CA  ARG A 299      10.230 -33.989 -28.297  1.00  0.69           C  
ATOM   4335  C   ARG A 299       9.320 -32.855 -27.845  1.00  0.69           C  
ATOM   4336  O   ARG A 299       9.544 -31.700 -28.192  1.00  0.69           O  
ATOM   4337  CB  ARG A 299       9.496 -34.774 -29.381  1.00  0.69           C  
ATOM   4338  CG  ARG A 299       9.022 -33.956 -30.568  1.00  0.69           C  
ATOM   4339  CD  ARG A 299       8.355 -34.814 -31.583  1.00  0.69           C  
ATOM   4340  NE  ARG A 299       7.723 -34.034 -32.639  1.00  0.69           N  
ATOM   4341  CZ  ARG A 299       7.211 -34.557 -33.772  1.00  0.69           C  
ATOM   4342  NH1 ARG A 299       7.285 -35.855 -33.994  1.00  0.69           N  
ATOM   4343  NH2 ARG A 299       6.639 -33.773 -34.662  1.00  0.69           N  
ATOM   4344  H   ARG A 299      10.599 -35.880 -27.342  1.00  0.69           H  
ATOM   4345  HA  ARG A 299      11.138 -33.556 -28.726  1.00  0.69           H  
ATOM   4346 1HB  ARG A 299      10.121 -35.564 -29.765  1.00  0.69           H  
ATOM   4347 2HB  ARG A 299       8.615 -35.244 -28.947  1.00  0.69           H  
ATOM   4348 1HG  ARG A 299       8.312 -33.195 -30.238  1.00  0.69           H  
ATOM   4349 2HG  ARG A 299       9.878 -33.472 -31.043  1.00  0.69           H  
ATOM   4350 1HD  ARG A 299       9.094 -35.469 -32.041  1.00  0.69           H  
ATOM   4351 2HD  ARG A 299       7.587 -35.413 -31.099  1.00  0.69           H  
ATOM   4352  HE  ARG A 299       7.611 -33.019 -32.486  1.00  0.69           H  
ATOM   4353 1HH1 ARG A 299       7.723 -36.458 -33.312  1.00  0.69           H  
ATOM   4354 2HH1 ARG A 299       6.902 -36.246 -34.842  1.00  0.69           H  
ATOM   4355 1HH2 ARG A 299       6.584 -32.773 -34.491  1.00  0.69           H  
ATOM   4356 2HH2 ARG A 299       6.256 -34.163 -35.508  1.00  0.69           H  
ATOM   4357  N   ARG A 300       8.294 -33.177 -27.057  1.00  0.66           N  
ATOM   4358  CA  ARG A 300       7.325 -32.173 -26.625  1.00  0.66           C  
ATOM   4359  C   ARG A 300       7.954 -31.088 -25.752  1.00  0.66           C  
ATOM   4360  O   ARG A 300       7.511 -29.931 -25.745  1.00  0.66           O  
ATOM   4361  CB  ARG A 300       6.189 -32.840 -25.871  1.00  0.66           C  
ATOM   4362  CG  ARG A 300       5.264 -33.679 -26.746  1.00  0.66           C  
ATOM   4363  CD  ARG A 300       4.201 -34.361 -25.952  1.00  0.66           C  
ATOM   4364  NE  ARG A 300       3.323 -35.162 -26.798  1.00  0.66           N  
ATOM   4365  CZ  ARG A 300       2.369 -36.000 -26.343  1.00  0.66           C  
ATOM   4366  NH1 ARG A 300       2.176 -36.142 -25.049  1.00  0.66           N  
ATOM   4367  NH2 ARG A 300       1.628 -36.682 -27.199  1.00  0.66           N  
ATOM   4368  H   ARG A 300       8.177 -34.138 -26.768  1.00  0.66           H  
ATOM   4369  HA  ARG A 300       6.910 -31.699 -27.517  1.00  0.66           H  
ATOM   4370 1HB  ARG A 300       6.603 -33.493 -25.103  1.00  0.66           H  
ATOM   4371 2HB  ARG A 300       5.587 -32.083 -25.371  1.00  0.66           H  
ATOM   4372 1HG  ARG A 300       4.784 -33.032 -27.483  1.00  0.66           H  
ATOM   4373 2HG  ARG A 300       5.850 -34.440 -27.262  1.00  0.66           H  
ATOM   4374 1HD  ARG A 300       4.663 -35.021 -25.218  1.00  0.66           H  
ATOM   4375 2HD  ARG A 300       3.594 -33.616 -25.439  1.00  0.66           H  
ATOM   4376  HE  ARG A 300       3.439 -35.083 -27.800  1.00  0.66           H  
ATOM   4377 1HH1 ARG A 300       2.742 -35.622 -24.394  1.00  0.66           H  
ATOM   4378 2HH1 ARG A 300       1.462 -36.770 -24.711  1.00  0.66           H  
ATOM   4379 1HH2 ARG A 300       1.777 -36.574 -28.193  1.00  0.66           H  
ATOM   4380 2HH2 ARG A 300       0.915 -37.310 -26.861  1.00  0.66           H  
ATOM   4381  N   ALA A 301       8.955 -31.457 -24.953  1.00  0.63           N  
ATOM   4382  CA  ALA A 301       9.597 -30.467 -24.111  1.00  0.63           C  
ATOM   4383  C   ALA A 301      10.359 -29.513 -25.004  1.00  0.63           C  
ATOM   4384  O   ALA A 301      10.339 -28.294 -24.803  1.00  0.63           O  
ATOM   4385  CB  ALA A 301      10.521 -31.122 -23.112  1.00  0.63           C  
ATOM   4386  H   ALA A 301       9.341 -32.396 -24.996  1.00  0.63           H  
ATOM   4387  HA  ALA A 301       8.828 -29.906 -23.581  1.00  0.63           H  
ATOM   4388 1HB  ALA A 301      11.002 -30.378 -22.490  1.00  0.63           H  
ATOM   4389 2HB  ALA A 301       9.963 -31.806 -22.482  1.00  0.63           H  
ATOM   4390 3HB  ALA A 301      11.287 -31.679 -23.652  1.00  0.63           H  
ATOM   4391  N   GLN A 302      10.998 -30.079 -26.032  1.00  0.62           N  
ATOM   4392  CA  GLN A 302      11.774 -29.284 -26.966  1.00  0.62           C  
ATOM   4393  C   GLN A 302      10.878 -28.378 -27.794  1.00  0.62           C  
ATOM   4394  O   GLN A 302      11.192 -27.207 -28.009  1.00  0.62           O  
ATOM   4395  CB  GLN A 302      12.602 -30.190 -27.869  1.00  0.62           C  
ATOM   4396  CG  GLN A 302      13.690 -30.882 -27.157  1.00  0.62           C  
ATOM   4397  CD  GLN A 302      14.503 -31.783 -28.032  1.00  0.62           C  
ATOM   4398  OE1 GLN A 302      14.018 -32.385 -28.977  1.00  0.62           O  
ATOM   4399  NE2 GLN A 302      15.788 -31.871 -27.713  1.00  0.62           N  
ATOM   4400  H   GLN A 302      10.959 -31.098 -26.133  1.00  0.62           H  
ATOM   4401  HA  GLN A 302      12.457 -28.657 -26.396  1.00  0.62           H  
ATOM   4402 1HB  GLN A 302      11.961 -30.948 -28.308  1.00  0.62           H  
ATOM   4403 2HB  GLN A 302      13.036 -29.609 -28.679  1.00  0.62           H  
ATOM   4404 1HG  GLN A 302      14.340 -30.119 -26.768  1.00  0.62           H  
ATOM   4405 2HG  GLN A 302      13.261 -31.474 -26.344  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 302      16.413 -32.443 -28.251  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 302      16.133 -31.341 -26.917  1.00  0.62           H  
ATOM   4408  N   GLU A 303       9.721 -28.883 -28.219  1.00  0.61           N  
ATOM   4409  CA  GLU A 303       8.826 -28.036 -28.992  1.00  0.61           C  
ATOM   4410  C   GLU A 303       8.342 -26.870 -28.134  1.00  0.61           C  
ATOM   4411  O   GLU A 303       8.268 -25.721 -28.595  1.00  0.61           O  
ATOM   4412  CB  GLU A 303       7.618 -28.820 -29.510  1.00  0.61           C  
ATOM   4413  CG  GLU A 303       7.907 -29.843 -30.603  1.00  0.61           C  
ATOM   4414  CD  GLU A 303       6.661 -30.572 -31.062  1.00  0.61           C  
ATOM   4415  OE1 GLU A 303       5.615 -30.317 -30.517  1.00  0.61           O  
ATOM   4416  OE2 GLU A 303       6.752 -31.396 -31.947  1.00  0.61           O  
ATOM   4417  H   GLU A 303       9.494 -29.859 -28.035  1.00  0.61           H  
ATOM   4418  HA  GLU A 303       9.375 -27.638 -29.842  1.00  0.61           H  
ATOM   4419 1HB  GLU A 303       7.162 -29.356 -28.675  1.00  0.61           H  
ATOM   4420 2HB  GLU A 303       6.876 -28.124 -29.896  1.00  0.61           H  
ATOM   4421 1HG  GLU A 303       8.350 -29.324 -31.448  1.00  0.61           H  
ATOM   4422 2HG  GLU A 303       8.630 -30.561 -30.238  1.00  0.61           H  
ATOM   4423  N   SER A 304       8.055 -27.151 -26.854  1.00  0.61           N  
ATOM   4424  CA  SER A 304       7.588 -26.117 -25.945  1.00  0.61           C  
ATOM   4425  C   SER A 304       8.676 -25.068 -25.748  1.00  0.61           C  
ATOM   4426  O   SER A 304       8.410 -23.865 -25.785  1.00  0.61           O  
ATOM   4427  CB  SER A 304       7.220 -26.734 -24.608  1.00  0.61           C  
ATOM   4428  OG  SER A 304       6.137 -27.621 -24.745  1.00  0.61           O  
ATOM   4429  H   SER A 304       8.115 -28.113 -26.512  1.00  0.61           H  
ATOM   4430  HA  SER A 304       6.710 -25.638 -26.378  1.00  0.61           H  
ATOM   4431 1HB  SER A 304       8.077 -27.264 -24.200  1.00  0.61           H  
ATOM   4432 2HB  SER A 304       6.962 -25.944 -23.907  1.00  0.61           H  
ATOM   4433  HG  SER A 304       6.497 -28.405 -25.224  1.00  0.61           H  
ATOM   4434  N   LEU A 305       9.917 -25.524 -25.589  1.00  0.61           N  
ATOM   4435  CA  LEU A 305      11.044 -24.629 -25.390  1.00  0.61           C  
ATOM   4436  C   LEU A 305      11.251 -23.714 -26.583  1.00  0.61           C  
ATOM   4437  O   LEU A 305      11.345 -22.492 -26.438  1.00  0.61           O  
ATOM   4438  CB  LEU A 305      12.311 -25.437 -25.172  1.00  0.61           C  
ATOM   4439  CG  LEU A 305      13.551 -24.640 -25.018  1.00  0.61           C  
ATOM   4440  CD1 LEU A 305      13.444 -23.796 -23.845  1.00  0.61           C  
ATOM   4441  CD2 LEU A 305      14.674 -25.525 -24.861  1.00  0.61           C  
ATOM   4442  H   LEU A 305      10.078 -26.531 -25.559  1.00  0.61           H  
ATOM   4443  HA  LEU A 305      10.849 -24.018 -24.511  1.00  0.61           H  
ATOM   4444 1HB  LEU A 305      12.184 -26.052 -24.282  1.00  0.61           H  
ATOM   4445 2HB  LEU A 305      12.448 -26.100 -26.022  1.00  0.61           H  
ATOM   4446  HG  LEU A 305      13.694 -24.009 -25.893  1.00  0.61           H  
ATOM   4447 1HD1 LEU A 305      14.357 -23.243 -23.764  1.00  0.61           H  
ATOM   4448 2HD1 LEU A 305      12.598 -23.124 -23.955  1.00  0.61           H  
ATOM   4449 3HD1 LEU A 305      13.314 -24.403 -22.972  1.00  0.61           H  
ATOM   4450 1HD2 LEU A 305      15.547 -24.936 -24.739  1.00  0.61           H  
ATOM   4451 2HD2 LEU A 305      14.516 -26.132 -23.976  1.00  0.61           H  
ATOM   4452 3HD2 LEU A 305      14.768 -26.160 -25.740  1.00  0.61           H  
ATOM   4453  N   LEU A 306      11.285 -24.296 -27.778  1.00  0.61           N  
ATOM   4454  CA  LEU A 306      11.520 -23.513 -28.976  1.00  0.61           C  
ATOM   4455  C   LEU A 306      10.421 -22.474 -29.141  1.00  0.61           C  
ATOM   4456  O   LEU A 306      10.696 -21.306 -29.439  1.00  0.61           O  
ATOM   4457  CB  LEU A 306      11.478 -24.442 -30.186  1.00  0.61           C  
ATOM   4458  CG  LEU A 306      12.590 -25.453 -30.368  1.00  0.61           C  
ATOM   4459  CD1 LEU A 306      12.193 -26.424 -31.476  1.00  0.61           C  
ATOM   4460  CD2 LEU A 306      13.824 -24.736 -30.718  1.00  0.61           C  
ATOM   4461  H   LEU A 306      11.178 -25.309 -27.850  1.00  0.61           H  
ATOM   4462  HA  LEU A 306      12.486 -23.014 -28.896  1.00  0.61           H  
ATOM   4463 1HB  LEU A 306      10.561 -25.008 -30.122  1.00  0.61           H  
ATOM   4464 2HB  LEU A 306      11.446 -23.833 -31.083  1.00  0.61           H  
ATOM   4465  HG  LEU A 306      12.747 -26.011 -29.451  1.00  0.61           H  
ATOM   4466 1HD1 LEU A 306      12.984 -27.158 -31.628  1.00  0.61           H  
ATOM   4467 2HD1 LEU A 306      11.274 -26.940 -31.196  1.00  0.61           H  
ATOM   4468 3HD1 LEU A 306      12.028 -25.866 -32.388  1.00  0.61           H  
ATOM   4469 1HD2 LEU A 306      14.640 -25.443 -30.853  1.00  0.61           H  
ATOM   4470 2HD2 LEU A 306      13.678 -24.167 -31.638  1.00  0.61           H  
ATOM   4471 3HD2 LEU A 306      14.052 -24.065 -29.909  1.00  0.61           H  
ATOM   4472  N   THR A 307       9.180 -22.883 -28.872  1.00  0.62           N  
ATOM   4473  CA  THR A 307       8.040 -22.001 -29.007  1.00  0.62           C  
ATOM   4474  C   THR A 307       8.146 -20.828 -28.038  1.00  0.62           C  
ATOM   4475  O   THR A 307       7.956 -19.670 -28.425  1.00  0.62           O  
ATOM   4476  CB  THR A 307       6.737 -22.769 -28.745  1.00  0.62           C  
ATOM   4477  OG1 THR A 307       6.606 -23.833 -29.700  1.00  0.62           O  
ATOM   4478  CG2 THR A 307       5.566 -21.833 -28.859  1.00  0.62           C  
ATOM   4479  H   THR A 307       9.007 -23.856 -28.613  1.00  0.62           H  
ATOM   4480  HA  THR A 307       8.021 -21.609 -30.022  1.00  0.62           H  
ATOM   4481  HB  THR A 307       6.761 -23.196 -27.743  1.00  0.62           H  
ATOM   4482  HG1 THR A 307       7.264 -24.533 -29.466  1.00  0.62           H  
ATOM   4483 1HG2 THR A 307       4.646 -22.380 -28.668  1.00  0.62           H  
ATOM   4484 2HG2 THR A 307       5.681 -21.041 -28.125  1.00  0.62           H  
ATOM   4485 3HG2 THR A 307       5.537 -21.406 -29.858  1.00  0.62           H  
ATOM   4486  N   ARG A 308       8.487 -21.117 -26.778  1.00  0.63           N  
ATOM   4487  CA  ARG A 308       8.607 -20.071 -25.774  1.00  0.63           C  
ATOM   4488  C   ARG A 308       9.689 -19.073 -26.143  1.00  0.63           C  
ATOM   4489  O   ARG A 308       9.506 -17.863 -25.973  1.00  0.63           O  
ATOM   4490  CB  ARG A 308       8.935 -20.673 -24.416  1.00  0.63           C  
ATOM   4491  CG  ARG A 308       7.799 -21.432 -23.739  1.00  0.63           C  
ATOM   4492  CD  ARG A 308       8.282 -22.137 -22.517  1.00  0.63           C  
ATOM   4493  NE  ARG A 308       7.217 -22.874 -21.848  1.00  0.63           N  
ATOM   4494  CZ  ARG A 308       7.404 -23.762 -20.846  1.00  0.63           C  
ATOM   4495  NH1 ARG A 308       8.617 -24.024 -20.402  1.00  0.63           N  
ATOM   4496  NH2 ARG A 308       6.361 -24.371 -20.305  1.00  0.63           N  
ATOM   4497  H   ARG A 308       8.634 -22.090 -26.504  1.00  0.63           H  
ATOM   4498  HA  ARG A 308       7.655 -19.549 -25.705  1.00  0.63           H  
ATOM   4499 1HB  ARG A 308       9.764 -21.375 -24.533  1.00  0.63           H  
ATOM   4500 2HB  ARG A 308       9.267 -19.888 -23.739  1.00  0.63           H  
ATOM   4501 1HG  ARG A 308       7.030 -20.722 -23.436  1.00  0.63           H  
ATOM   4502 2HG  ARG A 308       7.366 -22.151 -24.421  1.00  0.63           H  
ATOM   4503 1HD  ARG A 308       9.060 -22.846 -22.804  1.00  0.63           H  
ATOM   4504 2HD  ARG A 308       8.691 -21.412 -21.815  1.00  0.63           H  
ATOM   4505  HE  ARG A 308       6.268 -22.704 -22.153  1.00  0.63           H  
ATOM   4506 1HH1 ARG A 308       9.418 -23.563 -20.809  1.00  0.63           H  
ATOM   4507 2HH1 ARG A 308       8.747 -24.688 -19.646  1.00  0.63           H  
ATOM   4508 1HH2 ARG A 308       5.429 -24.172 -20.642  1.00  0.63           H  
ATOM   4509 2HH2 ARG A 308       6.497 -25.033 -19.555  1.00  0.63           H  
ATOM   4510  N   VAL A 309      10.798 -19.547 -26.706  1.00  0.65           N  
ATOM   4511  CA  VAL A 309      11.851 -18.611 -27.042  1.00  0.65           C  
ATOM   4512  C   VAL A 309      11.411 -17.698 -28.171  1.00  0.65           C  
ATOM   4513  O   VAL A 309      11.645 -16.491 -28.109  1.00  0.65           O  
ATOM   4514  CB  VAL A 309      13.142 -19.293 -27.455  1.00  0.65           C  
ATOM   4515  CG1 VAL A 309      14.112 -18.235 -27.885  1.00  0.65           C  
ATOM   4516  CG2 VAL A 309      13.702 -20.013 -26.335  1.00  0.65           C  
ATOM   4517  H   VAL A 309      10.924 -20.554 -26.842  1.00  0.65           H  
ATOM   4518  HA  VAL A 309      12.063 -18.004 -26.162  1.00  0.65           H  
ATOM   4519  HB  VAL A 309      12.951 -19.972 -28.290  1.00  0.65           H  
ATOM   4520 1HG1 VAL A 309      15.053 -18.687 -28.164  1.00  0.65           H  
ATOM   4521 2HG1 VAL A 309      13.695 -17.678 -28.718  1.00  0.65           H  
ATOM   4522 3HG1 VAL A 309      14.281 -17.570 -27.053  1.00  0.65           H  
ATOM   4523 1HG2 VAL A 309      14.629 -20.469 -26.623  1.00  0.65           H  
ATOM   4524 2HG2 VAL A 309      13.876 -19.307 -25.543  1.00  0.65           H  
ATOM   4525 3HG2 VAL A 309      13.005 -20.770 -26.013  1.00  0.65           H  
ATOM   4526  N   TYR A 310      10.764 -18.257 -29.202  1.00  0.68           N  
ATOM   4527  CA  TYR A 310      10.309 -17.430 -30.316  1.00  0.68           C  
ATOM   4528  C   TYR A 310       9.311 -16.376 -29.828  1.00  0.68           C  
ATOM   4529  O   TYR A 310       9.374 -15.199 -30.227  1.00  0.68           O  
ATOM   4530  CB  TYR A 310       9.678 -18.305 -31.414  1.00  0.68           C  
ATOM   4531  CG  TYR A 310      10.698 -19.078 -32.215  1.00  0.68           C  
ATOM   4532  CD1 TYR A 310      10.611 -20.462 -32.333  1.00  0.68           C  
ATOM   4533  CD2 TYR A 310      11.732 -18.402 -32.805  1.00  0.68           C  
ATOM   4534  CE1 TYR A 310      11.562 -21.161 -33.047  1.00  0.68           C  
ATOM   4535  CE2 TYR A 310      12.682 -19.089 -33.499  1.00  0.68           C  
ATOM   4536  CZ  TYR A 310      12.601 -20.473 -33.629  1.00  0.68           C  
ATOM   4537  OH  TYR A 310      13.558 -21.164 -34.324  1.00  0.68           O  
ATOM   4538  H   TYR A 310      10.599 -19.267 -29.214  1.00  0.68           H  
ATOM   4539  HA  TYR A 310      11.168 -16.911 -30.738  1.00  0.68           H  
ATOM   4540 1HB  TYR A 310       8.992 -19.021 -30.955  1.00  0.68           H  
ATOM   4541 2HB  TYR A 310       9.102 -17.687 -32.095  1.00  0.68           H  
ATOM   4542  HD1 TYR A 310       9.788 -20.993 -31.856  1.00  0.68           H  
ATOM   4543  HD2 TYR A 310      11.803 -17.320 -32.705  1.00  0.68           H  
ATOM   4544  HE1 TYR A 310      11.495 -22.245 -33.139  1.00  0.68           H  
ATOM   4545  HE2 TYR A 310      13.502 -18.537 -33.939  1.00  0.68           H  
ATOM   4546  HH  TYR A 310      14.279 -20.573 -34.542  1.00  0.68           H  
ATOM   4547  N   ARG A 311       8.418 -16.772 -28.908  1.00  0.70           N  
ATOM   4548  CA  ARG A 311       7.446 -15.827 -28.379  1.00  0.70           C  
ATOM   4549  C   ARG A 311       8.129 -14.699 -27.611  1.00  0.70           C  
ATOM   4550  O   ARG A 311       7.763 -13.531 -27.761  1.00  0.70           O  
ATOM   4551  CB  ARG A 311       6.444 -16.542 -27.481  1.00  0.70           C  
ATOM   4552  CG  ARG A 311       5.449 -17.437 -28.216  1.00  0.70           C  
ATOM   4553  CD  ARG A 311       4.584 -18.183 -27.274  1.00  0.70           C  
ATOM   4554  NE  ARG A 311       3.609 -19.007 -27.970  1.00  0.70           N  
ATOM   4555  CZ  ARG A 311       2.846 -19.949 -27.385  1.00  0.70           C  
ATOM   4556  NH1 ARG A 311       2.961 -20.181 -26.097  1.00  0.70           N  
ATOM   4557  NH2 ARG A 311       1.985 -20.643 -28.108  1.00  0.70           N  
ATOM   4558  H   ARG A 311       8.393 -17.747 -28.605  1.00  0.70           H  
ATOM   4559  HA  ARG A 311       6.903 -15.394 -29.218  1.00  0.70           H  
ATOM   4560 1HB  ARG A 311       6.985 -17.170 -26.773  1.00  0.70           H  
ATOM   4561 2HB  ARG A 311       5.881 -15.808 -26.906  1.00  0.70           H  
ATOM   4562 1HG  ARG A 311       4.813 -16.824 -28.852  1.00  0.70           H  
ATOM   4563 2HG  ARG A 311       5.989 -18.154 -28.831  1.00  0.70           H  
ATOM   4564 1HD  ARG A 311       5.205 -18.836 -26.659  1.00  0.70           H  
ATOM   4565 2HD  ARG A 311       4.048 -17.484 -26.635  1.00  0.70           H  
ATOM   4566  HE  ARG A 311       3.494 -18.858 -28.964  1.00  0.70           H  
ATOM   4567 1HH1 ARG A 311       3.620 -19.650 -25.546  1.00  0.70           H  
ATOM   4568 2HH1 ARG A 311       2.389 -20.889 -25.659  1.00  0.70           H  
ATOM   4569 1HH2 ARG A 311       1.899 -20.465 -29.100  1.00  0.70           H  
ATOM   4570 2HH2 ARG A 311       1.414 -21.351 -27.671  1.00  0.70           H  
ATOM   4571  N   ARG A 312       9.162 -15.033 -26.832  1.00  0.74           N  
ATOM   4572  CA  ARG A 312       9.907 -14.029 -26.083  1.00  0.74           C  
ATOM   4573  C   ARG A 312      10.717 -13.126 -27.019  1.00  0.74           C  
ATOM   4574  O   ARG A 312      10.819 -11.917 -26.801  1.00  0.74           O  
ATOM   4575  CB  ARG A 312      10.845 -14.707 -25.091  1.00  0.74           C  
ATOM   4576  CG  ARG A 312      10.192 -15.382 -23.903  1.00  0.74           C  
ATOM   4577  CD  ARG A 312      11.196 -16.140 -23.068  1.00  0.74           C  
ATOM   4578  NE  ARG A 312      10.553 -16.763 -21.922  1.00  0.74           N  
ATOM   4579  CZ  ARG A 312      11.148 -17.564 -21.007  1.00  0.74           C  
ATOM   4580  NH1 ARG A 312      12.432 -17.875 -21.068  1.00  0.74           N  
ATOM   4581  NH2 ARG A 312      10.417 -18.049 -20.015  1.00  0.74           N  
ATOM   4582  H   ARG A 312       9.418 -16.016 -26.731  1.00  0.74           H  
ATOM   4583  HA  ARG A 312       9.198 -13.413 -25.532  1.00  0.74           H  
ATOM   4584 1HB  ARG A 312      11.393 -15.487 -25.616  1.00  0.74           H  
ATOM   4585 2HB  ARG A 312      11.573 -13.987 -24.719  1.00  0.74           H  
ATOM   4586 1HG  ARG A 312       9.729 -14.624 -23.274  1.00  0.74           H  
ATOM   4587 2HG  ARG A 312       9.430 -16.075 -24.247  1.00  0.74           H  
ATOM   4588 1HD  ARG A 312      11.659 -16.925 -23.673  1.00  0.74           H  
ATOM   4589 2HD  ARG A 312      11.968 -15.462 -22.704  1.00  0.74           H  
ATOM   4590  HE  ARG A 312       9.568 -16.575 -21.797  1.00  0.74           H  
ATOM   4591 1HH1 ARG A 312      13.047 -17.528 -21.822  1.00  0.74           H  
ATOM   4592 2HH1 ARG A 312      12.824 -18.473 -20.363  1.00  0.74           H  
ATOM   4593 1HH2 ARG A 312       9.434 -17.817 -19.952  1.00  0.74           H  
ATOM   4594 2HH2 ARG A 312      10.839 -18.643 -19.319  1.00  0.74           H  
ATOM   4595  N   ALA A 313      11.292 -13.726 -28.066  1.00  0.78           N  
ATOM   4596  CA  ALA A 313      12.100 -13.030 -29.065  1.00  0.78           C  
ATOM   4597  C   ALA A 313      11.299 -12.016 -29.839  1.00  0.78           C  
ATOM   4598  O   ALA A 313      11.810 -10.965 -30.227  1.00  0.78           O  
ATOM   4599  CB  ALA A 313      12.697 -14.020 -30.050  1.00  0.78           C  
ATOM   4600  H   ALA A 313      11.183 -14.731 -28.167  1.00  0.78           H  
ATOM   4601  HA  ALA A 313      12.898 -12.501 -28.548  1.00  0.78           H  
ATOM   4602 1HB  ALA A 313      13.315 -13.492 -30.757  1.00  0.78           H  
ATOM   4603 2HB  ALA A 313      13.299 -14.747 -29.541  1.00  0.78           H  
ATOM   4604 3HB  ALA A 313      11.898 -14.529 -30.569  1.00  0.78           H  
ATOM   4605  N   GLY A 314      10.031 -12.345 -30.083  1.00  0.82           N  
ATOM   4606  CA  GLY A 314       9.191 -11.515 -30.917  1.00  0.82           C  
ATOM   4607  C   GLY A 314       9.470 -11.879 -32.369  1.00  0.82           C  
ATOM   4608  O   GLY A 314       9.311 -11.057 -33.272  1.00  0.82           O  
ATOM   4609  H   GLY A 314       9.662 -13.227 -29.730  1.00  0.82           H  
ATOM   4610 1HA  GLY A 314       8.143 -11.695 -30.674  1.00  0.82           H  
ATOM   4611 2HA  GLY A 314       9.404 -10.464 -30.737  1.00  0.82           H  
ATOM   4612  N   VAL A 315       9.936 -13.115 -32.568  1.00  0.86           N  
ATOM   4613  CA  VAL A 315      10.292 -13.644 -33.879  1.00  0.86           C  
ATOM   4614  C   VAL A 315       9.339 -14.713 -34.340  1.00  0.86           C  
ATOM   4615  O   VAL A 315       9.088 -15.684 -33.630  1.00  0.86           O  
ATOM   4616  CB  VAL A 315      11.722 -14.236 -33.837  1.00  0.86           C  
ATOM   4617  CG1 VAL A 315      12.082 -14.901 -35.135  1.00  0.86           C  
ATOM   4618  CG2 VAL A 315      12.683 -13.134 -33.608  1.00  0.86           C  
ATOM   4619  H   VAL A 315      10.001 -13.738 -31.761  1.00  0.86           H  
ATOM   4620  HA  VAL A 315      10.271 -12.828 -34.605  1.00  0.86           H  
ATOM   4621  HB  VAL A 315      11.784 -14.971 -33.039  1.00  0.86           H  
ATOM   4622 1HG1 VAL A 315      13.073 -15.296 -35.074  1.00  0.86           H  
ATOM   4623 2HG1 VAL A 315      11.398 -15.713 -35.327  1.00  0.86           H  
ATOM   4624 3HG1 VAL A 315      12.025 -14.172 -35.937  1.00  0.86           H  
ATOM   4625 1HG2 VAL A 315      13.675 -13.551 -33.579  1.00  0.86           H  
ATOM   4626 2HG2 VAL A 315      12.609 -12.417 -34.426  1.00  0.86           H  
ATOM   4627 3HG2 VAL A 315      12.458 -12.632 -32.676  1.00  0.86           H  
ATOM   4628  N   THR A 316       8.787 -14.533 -35.527  1.00  0.88           N  
ATOM   4629  CA  THR A 316       7.916 -15.548 -36.058  1.00  0.88           C  
ATOM   4630  C   THR A 316       8.895 -16.614 -36.512  1.00  0.88           C  
ATOM   4631  O   THR A 316       9.868 -16.261 -37.165  1.00  0.88           O  
ATOM   4632  CB  THR A 316       7.075 -15.024 -37.235  1.00  0.88           C  
ATOM   4633  OG1 THR A 316       6.289 -13.915 -36.795  1.00  0.88           O  
ATOM   4634  CG2 THR A 316       6.144 -16.103 -37.762  1.00  0.88           C  
ATOM   4635  H   THR A 316       9.011 -13.704 -36.094  1.00  0.88           H  
ATOM   4636  HA  THR A 316       7.256 -15.906 -35.277  1.00  0.88           H  
ATOM   4637  HB  THR A 316       7.735 -14.699 -38.032  1.00  0.88           H  
ATOM   4638  HG1 THR A 316       6.877 -13.175 -36.580  1.00  0.88           H  
ATOM   4639 1HG2 THR A 316       5.560 -15.706 -38.591  1.00  0.88           H  
ATOM   4640 2HG2 THR A 316       6.711 -16.945 -38.104  1.00  0.88           H  
ATOM   4641 3HG2 THR A 316       5.473 -16.420 -36.969  1.00  0.88           H  
ATOM   4642  N   PRO A 317       8.725 -17.906 -36.212  1.00  0.89           N  
ATOM   4643  CA  PRO A 317       9.634 -18.952 -36.652  1.00  0.89           C  
ATOM   4644  C   PRO A 317       9.936 -18.808 -38.159  1.00  0.89           C  
ATOM   4645  O   PRO A 317      11.067 -19.002 -38.595  1.00  0.89           O  
ATOM   4646  CB  PRO A 317       8.819 -20.206 -36.324  1.00  0.89           C  
ATOM   4647  CG  PRO A 317       7.991 -19.810 -35.124  1.00  0.89           C  
ATOM   4648  CD  PRO A 317       7.612 -18.369 -35.367  1.00  0.89           C  
ATOM   4649  HA  PRO A 317      10.555 -18.910 -36.058  1.00  0.89           H  
ATOM   4650 1HB  PRO A 317       8.238 -20.552 -37.193  1.00  0.89           H  
ATOM   4651 2HB  PRO A 317       9.503 -21.004 -36.046  1.00  0.89           H  
ATOM   4652 1HG  PRO A 317       7.119 -20.479 -35.046  1.00  0.89           H  
ATOM   4653 2HG  PRO A 317       8.565 -19.944 -34.211  1.00  0.89           H  
ATOM   4654 1HD  PRO A 317       6.653 -18.298 -35.888  1.00  0.89           H  
ATOM   4655 2HD  PRO A 317       7.615 -17.850 -34.396  1.00  0.89           H  
ATOM   4656  N   THR A 318       8.970 -18.322 -38.927  1.00  0.87           N  
ATOM   4657  CA  THR A 318       9.107 -18.086 -40.359  1.00  0.87           C  
ATOM   4658  C   THR A 318      10.390 -17.310 -40.724  1.00  0.87           C  
ATOM   4659  O   THR A 318      10.976 -17.530 -41.789  1.00  0.87           O  
ATOM   4660  CB  THR A 318       7.906 -17.287 -40.894  1.00  0.87           C  
ATOM   4661  OG1 THR A 318       6.689 -18.011 -40.656  1.00  0.87           O  
ATOM   4662  CG2 THR A 318       8.071 -17.046 -42.371  1.00  0.87           C  
ATOM   4663  H   THR A 318       8.070 -18.147 -38.514  1.00  0.87           H  
ATOM   4664  HA  THR A 318       9.133 -19.050 -40.861  1.00  0.87           H  
ATOM   4665  HB  THR A 318       7.855 -16.328 -40.378  1.00  0.87           H  
ATOM   4666  HG1 THR A 318       6.694 -18.831 -41.191  1.00  0.87           H  
ATOM   4667 1HG2 THR A 318       7.222 -16.475 -42.743  1.00  0.87           H  
ATOM   4668 2HG2 THR A 318       8.990 -16.488 -42.548  1.00  0.87           H  
ATOM   4669 3HG2 THR A 318       8.120 -18.004 -42.889  1.00  0.87           H  
ATOM   4670  N   GLU A 319      10.774 -16.357 -39.862  1.00  0.83           N  
ATOM   4671  CA  GLU A 319      11.877 -15.420 -40.076  1.00  0.83           C  
ATOM   4672  C   GLU A 319      13.264 -16.029 -39.833  1.00  0.83           C  
ATOM   4673  O   GLU A 319      14.284 -15.392 -40.111  1.00  0.83           O  
ATOM   4674  CB  GLU A 319      11.722 -14.237 -39.114  1.00  0.83           C  
ATOM   4675  CG  GLU A 319      10.471 -13.383 -39.315  1.00  0.83           C  
ATOM   4676  CD  GLU A 319      10.347 -12.241 -38.302  1.00  0.83           C  
ATOM   4677  OE1 GLU A 319      11.078 -11.278 -38.441  1.00  0.83           O  
ATOM   4678  OE2 GLU A 319       9.539 -12.335 -37.382  1.00  0.83           O  
ATOM   4679  H   GLU A 319      10.278 -16.290 -38.978  1.00  0.83           H  
ATOM   4680  HA  GLU A 319      11.832 -15.069 -41.106  1.00  0.83           H  
ATOM   4681 1HB  GLU A 319      11.690 -14.622 -38.109  1.00  0.83           H  
ATOM   4682 2HB  GLU A 319      12.596 -13.590 -39.187  1.00  0.83           H  
ATOM   4683 1HG  GLU A 319      10.486 -12.963 -40.321  1.00  0.83           H  
ATOM   4684 2HG  GLU A 319       9.606 -14.032 -39.238  1.00  0.83           H  
ATOM   4685  N   VAL A 320      13.320 -17.235 -39.285  1.00  0.78           N  
ATOM   4686  CA  VAL A 320      14.608 -17.841 -38.993  1.00  0.78           C  
ATOM   4687  C   VAL A 320      15.179 -18.437 -40.272  1.00  0.78           C  
ATOM   4688  O   VAL A 320      14.512 -19.192 -40.975  1.00  0.78           O  
ATOM   4689  CB  VAL A 320      14.447 -18.919 -37.920  1.00  0.78           C  
ATOM   4690  CG1 VAL A 320      15.763 -19.601 -37.640  1.00  0.78           C  
ATOM   4691  CG2 VAL A 320      13.891 -18.307 -36.705  1.00  0.78           C  
ATOM   4692  H   VAL A 320      12.462 -17.746 -39.072  1.00  0.78           H  
ATOM   4693  HA  VAL A 320      15.287 -17.078 -38.625  1.00  0.78           H  
ATOM   4694  HB  VAL A 320      13.782 -19.650 -38.275  1.00  0.78           H  
ATOM   4695 1HG1 VAL A 320      15.612 -20.360 -36.887  1.00  0.78           H  
ATOM   4696 2HG1 VAL A 320      16.133 -20.056 -38.540  1.00  0.78           H  
ATOM   4697 3HG1 VAL A 320      16.487 -18.873 -37.277  1.00  0.78           H  
ATOM   4698 1HG2 VAL A 320      13.764 -19.088 -36.001  1.00  0.78           H  
ATOM   4699 2HG2 VAL A 320      14.566 -17.559 -36.323  1.00  0.78           H  
ATOM   4700 3HG2 VAL A 320      12.925 -17.848 -36.931  1.00  0.78           H  
ATOM   4701  N   GLY A 321      16.401 -18.042 -40.613  1.00  0.73           N  
ATOM   4702  CA  GLY A 321      17.024 -18.509 -41.853  1.00  0.73           C  
ATOM   4703  C   GLY A 321      17.980 -19.680 -41.656  1.00  0.73           C  
ATOM   4704  O   GLY A 321      18.480 -20.242 -42.625  1.00  0.73           O  
ATOM   4705  H   GLY A 321      16.904 -17.426 -39.977  1.00  0.73           H  
ATOM   4706 1HA  GLY A 321      16.245 -18.797 -42.556  1.00  0.73           H  
ATOM   4707 2HA  GLY A 321      17.559 -17.681 -42.315  1.00  0.73           H  
ATOM   4708  N   TYR A 322      18.240 -20.047 -40.412  1.00  0.69           N  
ATOM   4709  CA  TYR A 322      19.143 -21.159 -40.128  1.00  0.69           C  
ATOM   4710  C   TYR A 322      19.032 -21.615 -38.690  1.00  0.69           C  
ATOM   4711  O   TYR A 322      18.873 -20.774 -37.795  1.00  0.69           O  
ATOM   4712  CB  TYR A 322      20.602 -20.779 -40.381  1.00  0.69           C  
ATOM   4713  CG  TYR A 322      21.583 -21.937 -40.195  1.00  0.69           C  
ATOM   4714  CD1 TYR A 322      21.831 -22.809 -41.229  1.00  0.69           C  
ATOM   4715  CD2 TYR A 322      22.212 -22.127 -38.983  1.00  0.69           C  
ATOM   4716  CE1 TYR A 322      22.703 -23.852 -41.082  1.00  0.69           C  
ATOM   4717  CE2 TYR A 322      23.090 -23.185 -38.824  1.00  0.69           C  
ATOM   4718  CZ  TYR A 322      23.334 -24.038 -39.873  1.00  0.69           C  
ATOM   4719  OH  TYR A 322      24.207 -25.075 -39.717  1.00  0.69           O  
ATOM   4720  H   TYR A 322      17.800 -19.547 -39.654  1.00  0.69           H  
ATOM   4721  HA  TYR A 322      18.869 -21.997 -40.769  1.00  0.69           H  
ATOM   4722 1HB  TYR A 322      20.717 -20.390 -41.389  1.00  0.69           H  
ATOM   4723 2HB  TYR A 322      20.882 -20.000 -39.691  1.00  0.69           H  
ATOM   4724  HD1 TYR A 322      21.338 -22.659 -42.162  1.00  0.69           H  
ATOM   4725  HD2 TYR A 322      22.015 -21.448 -38.153  1.00  0.69           H  
ATOM   4726  HE1 TYR A 322      22.892 -24.532 -41.918  1.00  0.69           H  
ATOM   4727  HE2 TYR A 322      23.588 -23.343 -37.865  1.00  0.69           H  
ATOM   4728  HH  TYR A 322      24.289 -25.544 -40.558  1.00  0.69           H  
ATOM   4729  N   VAL A 323      19.139 -22.926 -38.465  1.00  0.66           N  
ATOM   4730  CA  VAL A 323      19.229 -23.420 -37.093  1.00  0.66           C  
ATOM   4731  C   VAL A 323      20.359 -24.406 -36.819  1.00  0.66           C  
ATOM   4732  O   VAL A 323      20.522 -25.431 -37.497  1.00  0.66           O  
ATOM   4733  CB  VAL A 323      17.913 -24.016 -36.593  1.00  0.66           C  
ATOM   4734  CG1 VAL A 323      18.097 -24.585 -35.203  1.00  0.66           C  
ATOM   4735  CG2 VAL A 323      16.894 -22.943 -36.480  1.00  0.66           C  
ATOM   4736  H   VAL A 323      19.219 -23.557 -39.269  1.00  0.66           H  
ATOM   4737  HA  VAL A 323      19.420 -22.557 -36.461  1.00  0.66           H  
ATOM   4738  HB  VAL A 323      17.591 -24.793 -37.254  1.00  0.66           H  
ATOM   4739 1HG1 VAL A 323      17.162 -24.986 -34.847  1.00  0.66           H  
ATOM   4740 2HG1 VAL A 323      18.833 -25.368 -35.228  1.00  0.66           H  
ATOM   4741 3HG1 VAL A 323      18.430 -23.803 -34.525  1.00  0.66           H  
ATOM   4742 1HG2 VAL A 323      15.996 -23.367 -36.093  1.00  0.66           H  
ATOM   4743 2HG2 VAL A 323      17.254 -22.191 -35.797  1.00  0.66           H  
ATOM   4744 3HG2 VAL A 323      16.703 -22.493 -37.434  1.00  0.66           H  
ATOM   4745  N   GLU A 324      21.097 -24.079 -35.770  1.00  0.65           N  
ATOM   4746  CA  GLU A 324      22.173 -24.891 -35.256  1.00  0.65           C  
ATOM   4747  C   GLU A 324      21.600 -25.871 -34.237  1.00  0.65           C  
ATOM   4748  O   GLU A 324      21.032 -25.459 -33.218  1.00  0.65           O  
ATOM   4749  CB  GLU A 324      23.230 -23.982 -34.624  1.00  0.65           C  
ATOM   4750  CG  GLU A 324      24.352 -24.669 -33.978  1.00  0.65           C  
ATOM   4751  CD  GLU A 324      25.193 -25.382 -34.912  1.00  0.65           C  
ATOM   4752  OE1 GLU A 324      25.125 -25.138 -36.120  1.00  0.65           O  
ATOM   4753  OE2 GLU A 324      25.939 -26.187 -34.428  1.00  0.65           O  
ATOM   4754  H   GLU A 324      20.869 -23.214 -35.280  1.00  0.65           H  
ATOM   4755  HA  GLU A 324      22.618 -25.459 -36.074  1.00  0.65           H  
ATOM   4756 1HB  GLU A 324      23.642 -23.319 -35.384  1.00  0.65           H  
ATOM   4757 2HB  GLU A 324      22.763 -23.358 -33.882  1.00  0.65           H  
ATOM   4758 1HG  GLU A 324      24.956 -23.925 -33.458  1.00  0.65           H  
ATOM   4759 2HG  GLU A 324      23.964 -25.369 -33.237  1.00  0.65           H  
ATOM   4760  N   LEU A 325      21.692 -27.154 -34.551  1.00  0.66           N  
ATOM   4761  CA  LEU A 325      21.134 -28.200 -33.711  1.00  0.66           C  
ATOM   4762  C   LEU A 325      22.198 -28.980 -32.965  1.00  0.66           C  
ATOM   4763  O   LEU A 325      23.338 -29.136 -33.426  1.00  0.66           O  
ATOM   4764  CB  LEU A 325      20.225 -29.137 -34.518  1.00  0.66           C  
ATOM   4765  CG  LEU A 325      18.968 -28.450 -35.144  1.00  0.66           C  
ATOM   4766  CD1 LEU A 325      18.137 -29.463 -35.948  1.00  0.66           C  
ATOM   4767  CD2 LEU A 325      18.160 -27.862 -34.002  1.00  0.66           C  
ATOM   4768  H   LEU A 325      22.186 -27.418 -35.402  1.00  0.66           H  
ATOM   4769  HA  LEU A 325      20.503 -27.728 -32.962  1.00  0.66           H  
ATOM   4770 1HB  LEU A 325      20.815 -29.560 -35.326  1.00  0.66           H  
ATOM   4771 2HB  LEU A 325      19.893 -29.948 -33.876  1.00  0.66           H  
ATOM   4772  HG  LEU A 325      19.275 -27.655 -35.828  1.00  0.66           H  
ATOM   4773 1HD1 LEU A 325      17.264 -28.986 -36.366  1.00  0.66           H  
ATOM   4774 2HD1 LEU A 325      18.730 -29.852 -36.741  1.00  0.66           H  
ATOM   4775 3HD1 LEU A 325      17.818 -30.276 -35.292  1.00  0.66           H  
ATOM   4776 1HD2 LEU A 325      17.285 -27.373 -34.356  1.00  0.66           H  
ATOM   4777 2HD2 LEU A 325      17.869 -28.648 -33.334  1.00  0.66           H  
ATOM   4778 3HD2 LEU A 325      18.773 -27.145 -33.460  1.00  0.66           H  
ATOM   4779  N   HIS A 326      21.811 -29.482 -31.804  1.00  0.68           N  
ATOM   4780  CA  HIS A 326      22.697 -30.262 -30.979  1.00  0.68           C  
ATOM   4781  C   HIS A 326      23.070 -31.507 -31.762  1.00  0.68           C  
ATOM   4782  O   HIS A 326      24.247 -31.811 -31.922  1.00  0.68           O  
ATOM   4783  CB  HIS A 326      21.992 -30.558 -29.660  1.00  0.68           C  
ATOM   4784  CG  HIS A 326      22.776 -31.216 -28.597  1.00  0.68           C  
ATOM   4785  ND1 HIS A 326      23.818 -30.583 -27.923  1.00  0.68           N  
ATOM   4786  CD2 HIS A 326      22.627 -32.417 -28.014  1.00  0.68           C  
ATOM   4787  CE1 HIS A 326      24.273 -31.397 -26.995  1.00  0.68           C  
ATOM   4788  NE2 HIS A 326      23.571 -32.508 -27.028  1.00  0.68           N  
ATOM   4789  H   HIS A 326      20.851 -29.344 -31.484  1.00  0.68           H  
ATOM   4790  HA  HIS A 326      23.602 -29.698 -30.774  1.00  0.68           H  
ATOM   4791 1HB  HIS A 326      21.550 -29.653 -29.281  1.00  0.68           H  
ATOM   4792 2HB  HIS A 326      21.163 -31.222 -29.864  1.00  0.68           H  
ATOM   4793  HD2 HIS A 326      21.875 -33.164 -28.285  1.00  0.68           H  
ATOM   4794  HE1 HIS A 326      25.069 -31.181 -26.337  1.00  0.68           H  
ATOM   4795  HE2 HIS A 326      23.692 -33.307 -26.412  1.00  0.68           H  
ATOM   4796  N   GLY A 327      22.075 -32.230 -32.263  1.00  0.71           N  
ATOM   4797  CA  GLY A 327      22.306 -33.347 -33.183  1.00  0.71           C  
ATOM   4798  C   GLY A 327      22.876 -34.621 -32.566  1.00  0.71           C  
ATOM   4799  O   GLY A 327      22.284 -35.689 -32.660  1.00  0.71           O  
ATOM   4800  H   GLY A 327      21.118 -31.960 -32.035  1.00  0.71           H  
ATOM   4801 1HA  GLY A 327      21.361 -33.586 -33.675  1.00  0.71           H  
ATOM   4802 2HA  GLY A 327      22.976 -33.005 -33.972  1.00  0.71           H  
ATOM   4803  N   THR A 328      24.080 -34.518 -32.011  1.00  0.75           N  
ATOM   4804  CA  THR A 328      24.902 -35.559 -31.349  1.00  0.75           C  
ATOM   4805  C   THR A 328      25.413 -36.666 -32.264  1.00  0.75           C  
ATOM   4806  O   THR A 328      26.574 -37.040 -32.215  1.00  0.75           O  
ATOM   4807  CB  THR A 328      24.145 -36.280 -30.210  1.00  0.75           C  
ATOM   4808  OG1 THR A 328      23.000 -37.009 -30.745  1.00  0.75           O  
ATOM   4809  CG2 THR A 328      23.687 -35.306 -29.223  1.00  0.75           C  
ATOM   4810  H   THR A 328      24.451 -33.576 -32.025  1.00  0.75           H  
ATOM   4811  HA  THR A 328      25.774 -35.066 -30.917  1.00  0.75           H  
ATOM   4812  HB  THR A 328      24.815 -36.976 -29.725  1.00  0.75           H  
ATOM   4813  HG1 THR A 328      22.401 -36.387 -31.187  1.00  0.75           H  
ATOM   4814 1HG2 THR A 328      23.163 -35.816 -28.418  1.00  0.75           H  
ATOM   4815 2HG2 THR A 328      24.546 -34.769 -28.820  1.00  0.75           H  
ATOM   4816 3HG2 THR A 328      23.017 -34.613 -29.712  1.00  0.75           H  
ATOM   4817  N   GLY A 329      24.571 -37.152 -33.139  1.00  0.79           N  
ATOM   4818  CA  GLY A 329      24.940 -38.249 -34.006  1.00  0.79           C  
ATOM   4819  C   GLY A 329      24.445 -39.568 -33.445  1.00  0.79           C  
ATOM   4820  O   GLY A 329      24.775 -40.626 -33.974  1.00  0.79           O  
ATOM   4821  H   GLY A 329      23.627 -36.787 -33.145  1.00  0.79           H  
ATOM   4822 1HA  GLY A 329      24.493 -38.095 -34.981  1.00  0.79           H  
ATOM   4823 2HA  GLY A 329      26.020 -38.281 -34.139  1.00  0.79           H  
ATOM   4824  N   THR A 330      23.678 -39.519 -32.356  1.00  0.82           N  
ATOM   4825  CA  THR A 330      23.094 -40.725 -31.793  1.00  0.82           C  
ATOM   4826  C   THR A 330      21.867 -41.036 -32.633  1.00  0.82           C  
ATOM   4827  O   THR A 330      21.394 -40.172 -33.361  1.00  0.82           O  
ATOM   4828  CB  THR A 330      22.721 -40.527 -30.298  1.00  0.82           C  
ATOM   4829  OG1 THR A 330      21.748 -39.456 -30.175  1.00  0.82           O  
ATOM   4830  CG2 THR A 330      23.957 -40.167 -29.470  1.00  0.82           C  
ATOM   4831  H   THR A 330      23.473 -38.622 -31.915  1.00  0.82           H  
ATOM   4832  HA  THR A 330      23.794 -41.552 -31.882  1.00  0.82           H  
ATOM   4833  HB  THR A 330      22.282 -41.445 -29.910  1.00  0.82           H  
ATOM   4834  HG1 THR A 330      22.220 -38.595 -30.297  1.00  0.82           H  
ATOM   4835 1HG2 THR A 330      23.672 -40.020 -28.428  1.00  0.82           H  
ATOM   4836 2HG2 THR A 330      24.686 -40.953 -29.518  1.00  0.82           H  
ATOM   4837 3HG2 THR A 330      24.381 -39.257 -29.862  1.00  0.82           H  
ATOM   4838  N   LYS A 331      21.289 -42.224 -32.497  1.00  0.84           N  
ATOM   4839  CA  LYS A 331      20.082 -42.539 -33.268  1.00  0.84           C  
ATOM   4840  C   LYS A 331      18.817 -42.106 -32.547  1.00  0.84           C  
ATOM   4841  O   LYS A 331      17.705 -42.345 -33.013  1.00  0.84           O  
ATOM   4842  CB  LYS A 331      19.996 -44.024 -33.589  1.00  0.84           C  
ATOM   4843  CG  LYS A 331      21.065 -44.506 -34.515  1.00  0.84           C  
ATOM   4844  CD  LYS A 331      20.894 -45.972 -34.881  1.00  0.84           C  
ATOM   4845  CE  LYS A 331      21.984 -46.419 -35.854  1.00  0.84           C  
ATOM   4846  NZ  LYS A 331      21.836 -47.837 -36.242  1.00  0.84           N  
ATOM   4847  H   LYS A 331      21.695 -42.922 -31.891  1.00  0.84           H  
ATOM   4848  HA  LYS A 331      20.128 -41.992 -34.211  1.00  0.84           H  
ATOM   4849 1HB  LYS A 331      20.059 -44.600 -32.668  1.00  0.84           H  
ATOM   4850 2HB  LYS A 331      19.031 -44.241 -34.049  1.00  0.84           H  
ATOM   4851 1HG  LYS A 331      21.051 -43.908 -35.429  1.00  0.84           H  
ATOM   4852 2HG  LYS A 331      22.036 -44.376 -34.036  1.00  0.84           H  
ATOM   4853 1HD  LYS A 331      20.954 -46.582 -33.980  1.00  0.84           H  
ATOM   4854 2HD  LYS A 331      19.919 -46.125 -35.342  1.00  0.84           H  
ATOM   4855 1HE  LYS A 331      21.939 -45.799 -36.750  1.00  0.84           H  
ATOM   4856 2HE  LYS A 331      22.956 -46.286 -35.382  1.00  0.84           H  
ATOM   4857 1HZ  LYS A 331      22.579 -48.080 -36.885  1.00  0.84           H  
ATOM   4858 2HZ  LYS A 331      21.892 -48.420 -35.421  1.00  0.84           H  
ATOM   4859 3HZ  LYS A 331      20.946 -47.967 -36.693  1.00  0.84           H  
ATOM   4860  N   VAL A 332      19.002 -41.506 -31.388  1.00  0.84           N  
ATOM   4861  CA  VAL A 332      17.906 -41.063 -30.565  1.00  0.84           C  
ATOM   4862  C   VAL A 332      17.788 -39.546 -30.538  1.00  0.84           C  
ATOM   4863  O   VAL A 332      16.748 -38.998 -30.912  1.00  0.84           O  
ATOM   4864  CB  VAL A 332      18.114 -41.605 -29.146  1.00  0.84           C  
ATOM   4865  CG1 VAL A 332      17.049 -41.121 -28.244  1.00  0.84           C  
ATOM   4866  CG2 VAL A 332      18.120 -43.124 -29.200  1.00  0.84           C  
ATOM   4867  H   VAL A 332      19.946 -41.346 -31.078  1.00  0.84           H  
ATOM   4868  HA  VAL A 332      16.980 -41.476 -30.966  1.00  0.84           H  
ATOM   4869  HB  VAL A 332      19.066 -41.248 -28.755  1.00  0.84           H  
ATOM   4870 1HG1 VAL A 332      17.225 -41.518 -27.249  1.00  0.84           H  
ATOM   4871 2HG1 VAL A 332      17.074 -40.041 -28.212  1.00  0.84           H  
ATOM   4872 3HG1 VAL A 332      16.079 -41.457 -28.605  1.00  0.84           H  
ATOM   4873 1HG2 VAL A 332      18.275 -43.521 -28.197  1.00  0.84           H  
ATOM   4874 2HG2 VAL A 332      17.164 -43.476 -29.587  1.00  0.84           H  
ATOM   4875 3HG2 VAL A 332      18.922 -43.467 -29.852  1.00  0.84           H  
ATOM   4876  N   GLY A 333      18.848 -38.860 -30.101  1.00  0.84           N  
ATOM   4877  CA  GLY A 333      18.769 -37.412 -29.956  1.00  0.84           C  
ATOM   4878  C   GLY A 333      18.557 -36.726 -31.294  1.00  0.84           C  
ATOM   4879  O   GLY A 333      17.853 -35.722 -31.396  1.00  0.84           O  
ATOM   4880  H   GLY A 333      19.730 -39.324 -29.886  1.00  0.84           H  
ATOM   4881 1HA  GLY A 333      17.948 -37.165 -29.286  1.00  0.84           H  
ATOM   4882 2HA  GLY A 333      19.687 -37.046 -29.496  1.00  0.84           H  
ATOM   4883  N   ASP A 334      19.156 -37.301 -32.330  1.00  0.81           N  
ATOM   4884  CA  ASP A 334      19.134 -36.765 -33.679  1.00  0.81           C  
ATOM   4885  C   ASP A 334      17.689 -36.547 -34.173  1.00  0.81           C  
ATOM   4886  O   ASP A 334      17.287 -35.388 -34.328  1.00  0.81           O  
ATOM   4887  CB  ASP A 334      20.060 -37.609 -34.584  1.00  0.81           C  
ATOM   4888  CG  ASP A 334      20.294 -37.123 -35.982  1.00  0.81           C  
ATOM   4889  OD1 ASP A 334      20.879 -36.072 -36.113  1.00  0.81           O  
ATOM   4890  OD2 ASP A 334      19.986 -37.810 -36.944  1.00  0.81           O  
ATOM   4891  H   ASP A 334      19.690 -38.144 -32.161  1.00  0.81           H  
ATOM   4892  HA  ASP A 334      19.600 -35.780 -33.641  1.00  0.81           H  
ATOM   4893 1HB  ASP A 334      21.048 -37.582 -34.108  1.00  0.81           H  
ATOM   4894 2HB  ASP A 334      19.824 -38.642 -34.592  1.00  0.81           H  
ATOM   4895  N   PRO A 335      16.887 -37.591 -34.496  1.00  0.78           N  
ATOM   4896  CA  PRO A 335      15.539 -37.414 -34.969  1.00  0.78           C  
ATOM   4897  C   PRO A 335      14.602 -36.767 -33.974  1.00  0.78           C  
ATOM   4898  O   PRO A 335      13.642 -36.121 -34.393  1.00  0.78           O  
ATOM   4899  CB  PRO A 335      15.089 -38.858 -35.245  1.00  0.78           C  
ATOM   4900  CG  PRO A 335      15.990 -39.713 -34.395  1.00  0.78           C  
ATOM   4901  CD  PRO A 335      17.296 -38.998 -34.388  1.00  0.78           C  
ATOM   4902  HA  PRO A 335      15.579 -36.803 -35.860  1.00  0.78           H  
ATOM   4903 1HB  PRO A 335      14.027 -38.972 -34.988  1.00  0.78           H  
ATOM   4904 2HB  PRO A 335      15.180 -39.095 -36.311  1.00  0.78           H  
ATOM   4905 1HG  PRO A 335      15.579 -39.820 -33.374  1.00  0.78           H  
ATOM   4906 2HG  PRO A 335      16.066 -40.732 -34.811  1.00  0.78           H  
ATOM   4907 1HD  PRO A 335      17.816 -39.222 -33.463  1.00  0.78           H  
ATOM   4908 2HD  PRO A 335      17.855 -39.303 -35.280  1.00  0.78           H  
ATOM   4909  N   ILE A 336      14.875 -36.844 -32.672  1.00  0.74           N  
ATOM   4910  CA  ILE A 336      13.948 -36.190 -31.767  1.00  0.74           C  
ATOM   4911  C   ILE A 336      14.073 -34.683 -31.892  1.00  0.74           C  
ATOM   4912  O   ILE A 336      13.068 -33.976 -32.035  1.00  0.74           O  
ATOM   4913  CB  ILE A 336      14.180 -36.622 -30.321  1.00  0.74           C  
ATOM   4914  CG1 ILE A 336      13.839 -38.095 -30.174  1.00  0.74           C  
ATOM   4915  CG2 ILE A 336      13.322 -35.787 -29.387  1.00  0.74           C  
ATOM   4916  CD1 ILE A 336      14.294 -38.681 -28.878  1.00  0.74           C  
ATOM   4917  H   ILE A 336      15.659 -37.381 -32.288  1.00  0.74           H  
ATOM   4918  HA  ILE A 336      12.936 -36.474 -32.043  1.00  0.74           H  
ATOM   4919  HB  ILE A 336      15.235 -36.499 -30.078  1.00  0.74           H  
ATOM   4920 1HG1 ILE A 336      12.761 -38.222 -30.251  1.00  0.74           H  
ATOM   4921 2HG1 ILE A 336      14.310 -38.643 -30.987  1.00  0.74           H  
ATOM   4922 1HG2 ILE A 336      13.483 -36.089 -28.363  1.00  0.74           H  
ATOM   4923 2HG2 ILE A 336      13.577 -34.747 -29.497  1.00  0.74           H  
ATOM   4924 3HG2 ILE A 336      12.298 -35.936 -29.643  1.00  0.74           H  
ATOM   4925 1HD1 ILE A 336      14.032 -39.734 -28.838  1.00  0.74           H  
ATOM   4926 2HD1 ILE A 336      15.364 -38.572 -28.800  1.00  0.74           H  
ATOM   4927 3HD1 ILE A 336      13.820 -38.164 -28.068  1.00  0.74           H  
ATOM   4928  N   GLU A 337      15.311 -34.191 -31.865  1.00  0.71           N  
ATOM   4929  CA  GLU A 337      15.542 -32.768 -31.971  1.00  0.71           C  
ATOM   4930  C   GLU A 337      15.111 -32.253 -33.334  1.00  0.71           C  
ATOM   4931  O   GLU A 337      14.477 -31.198 -33.431  1.00  0.71           O  
ATOM   4932  CB  GLU A 337      17.005 -32.443 -31.734  1.00  0.71           C  
ATOM   4933  CG  GLU A 337      17.290 -30.985 -31.622  1.00  0.71           C  
ATOM   4934  CD  GLU A 337      18.710 -30.759 -31.426  1.00  0.71           C  
ATOM   4935  OE1 GLU A 337      19.435 -31.711 -31.563  1.00  0.71           O  
ATOM   4936  OE2 GLU A 337      19.113 -29.667 -31.101  1.00  0.71           O  
ATOM   4937  H   GLU A 337      16.114 -34.814 -31.757  1.00  0.71           H  
ATOM   4938  HA  GLU A 337      14.947 -32.262 -31.220  1.00  0.71           H  
ATOM   4939 1HB  GLU A 337      17.337 -32.928 -30.815  1.00  0.71           H  
ATOM   4940 2HB  GLU A 337      17.604 -32.848 -32.552  1.00  0.71           H  
ATOM   4941 1HG  GLU A 337      16.957 -30.508 -32.533  1.00  0.71           H  
ATOM   4942 2HG  GLU A 337      16.731 -30.564 -30.785  1.00  0.71           H  
ATOM   4943  N   ALA A 338      15.455 -32.988 -34.405  1.00  0.68           N  
ATOM   4944  CA  ALA A 338      15.074 -32.540 -35.736  1.00  0.68           C  
ATOM   4945  C   ALA A 338      13.560 -32.454 -35.848  1.00  0.68           C  
ATOM   4946  O   ALA A 338      13.033 -31.505 -36.432  1.00  0.68           O  
ATOM   4947  CB  ALA A 338      15.619 -33.480 -36.792  1.00  0.68           C  
ATOM   4948  H   ALA A 338      15.990 -33.852 -34.291  1.00  0.68           H  
ATOM   4949  HA  ALA A 338      15.488 -31.544 -35.892  1.00  0.68           H  
ATOM   4950 1HB  ALA A 338      15.337 -33.121 -37.780  1.00  0.68           H  
ATOM   4951 2HB  ALA A 338      16.706 -33.526 -36.713  1.00  0.68           H  
ATOM   4952 3HB  ALA A 338      15.202 -34.473 -36.632  1.00  0.68           H  
ATOM   4953  N   ALA A 339      12.852 -33.427 -35.260  1.00  0.66           N  
ATOM   4954  CA  ALA A 339      11.403 -33.418 -35.287  1.00  0.66           C  
ATOM   4955  C   ALA A 339      10.853 -32.215 -34.554  1.00  0.66           C  
ATOM   4956  O   ALA A 339       9.941 -31.544 -35.047  1.00  0.66           O  
ATOM   4957  CB  ALA A 339      10.871 -34.692 -34.672  1.00  0.66           C  
ATOM   4958  H   ALA A 339      13.314 -34.211 -34.800  1.00  0.66           H  
ATOM   4959  HA  ALA A 339      11.081 -33.361 -36.312  1.00  0.66           H  
ATOM   4960 1HB  ALA A 339       9.805 -34.685 -34.724  1.00  0.66           H  
ATOM   4961 2HB  ALA A 339      11.257 -35.545 -35.224  1.00  0.66           H  
ATOM   4962 3HB  ALA A 339      11.190 -34.758 -33.635  1.00  0.66           H  
ATOM   4963  N   ALA A 340      11.434 -31.904 -33.392  1.00  0.65           N  
ATOM   4964  CA  ALA A 340      10.973 -30.760 -32.622  1.00  0.65           C  
ATOM   4965  C   ALA A 340      11.188 -29.465 -33.391  1.00  0.65           C  
ATOM   4966  O   ALA A 340      10.306 -28.598 -33.444  1.00  0.65           O  
ATOM   4967  CB  ALA A 340      11.707 -30.691 -31.296  1.00  0.65           C  
ATOM   4968  H   ALA A 340      12.184 -32.492 -33.021  1.00  0.65           H  
ATOM   4969  HA  ALA A 340       9.907 -30.882 -32.443  1.00  0.65           H  
ATOM   4970 1HB  ALA A 340      11.335 -29.843 -30.724  1.00  0.65           H  
ATOM   4971 2HB  ALA A 340      11.541 -31.611 -30.733  1.00  0.65           H  
ATOM   4972 3HB  ALA A 340      12.775 -30.569 -31.473  1.00  0.65           H  
ATOM   4973  N   LEU A 341      12.345 -29.357 -34.046  1.00  0.65           N  
ATOM   4974  CA  LEU A 341      12.632 -28.154 -34.789  1.00  0.65           C  
ATOM   4975  C   LEU A 341      11.680 -28.023 -35.953  1.00  0.65           C  
ATOM   4976  O   LEU A 341      11.121 -26.954 -36.204  1.00  0.65           O  
ATOM   4977  CB  LEU A 341      14.043 -28.106 -35.361  1.00  0.65           C  
ATOM   4978  CG  LEU A 341      14.253 -26.789 -36.095  1.00  0.65           C  
ATOM   4979  CD1 LEU A 341      14.140 -25.673 -35.048  1.00  0.65           C  
ATOM   4980  CD2 LEU A 341      15.529 -26.760 -36.849  1.00  0.65           C  
ATOM   4981  H   LEU A 341      13.041 -30.101 -33.986  1.00  0.65           H  
ATOM   4982  HA  LEU A 341      12.491 -27.303 -34.139  1.00  0.65           H  
ATOM   4983 1HB  LEU A 341      14.765 -28.189 -34.549  1.00  0.65           H  
ATOM   4984 2HB  LEU A 341      14.187 -28.937 -36.051  1.00  0.65           H  
ATOM   4985  HG  LEU A 341      13.448 -26.662 -36.811  1.00  0.65           H  
ATOM   4986 1HD1 LEU A 341      14.236 -24.717 -35.504  1.00  0.65           H  
ATOM   4987 2HD1 LEU A 341      13.172 -25.732 -34.559  1.00  0.65           H  
ATOM   4988 3HD1 LEU A 341      14.925 -25.793 -34.305  1.00  0.65           H  
ATOM   4989 1HD2 LEU A 341      15.603 -25.818 -37.374  1.00  0.65           H  
ATOM   4990 2HD2 LEU A 341      16.351 -26.865 -36.200  1.00  0.65           H  
ATOM   4991 3HD2 LEU A 341      15.531 -27.569 -37.552  1.00  0.65           H  
ATOM   4992  N   GLY A 342      11.493 -29.101 -36.695  1.00  0.66           N  
ATOM   4993  CA  GLY A 342      10.608 -29.025 -37.829  1.00  0.66           C  
ATOM   4994  C   GLY A 342       9.183 -28.674 -37.405  1.00  0.66           C  
ATOM   4995  O   GLY A 342       8.524 -27.869 -38.063  1.00  0.66           O  
ATOM   4996  H   GLY A 342      11.969 -29.977 -36.477  1.00  0.66           H  
ATOM   4997 1HA  GLY A 342      10.991 -28.285 -38.523  1.00  0.66           H  
ATOM   4998 2HA  GLY A 342      10.619 -29.960 -38.352  1.00  0.66           H  
ATOM   4999  N   ALA A 343       8.712 -29.235 -36.287  1.00  0.68           N  
ATOM   5000  CA  ALA A 343       7.360 -28.959 -35.816  1.00  0.68           C  
ATOM   5001  C   ALA A 343       7.128 -27.484 -35.503  1.00  0.68           C  
ATOM   5002  O   ALA A 343       6.058 -26.949 -35.801  1.00  0.68           O  
ATOM   5003  CB  ALA A 343       7.077 -29.760 -34.569  1.00  0.68           C  
ATOM   5004  H   ALA A 343       9.286 -29.902 -35.767  1.00  0.68           H  
ATOM   5005  HA  ALA A 343       6.667 -29.257 -36.599  1.00  0.68           H  
ATOM   5006 1HB  ALA A 343       6.060 -29.580 -34.231  1.00  0.68           H  
ATOM   5007 2HB  ALA A 343       7.211 -30.817 -34.773  1.00  0.68           H  
ATOM   5008 3HB  ALA A 343       7.773 -29.460 -33.790  1.00  0.68           H  
ATOM   5009  N   VAL A 344       8.126 -26.823 -34.917  1.00  0.72           N  
ATOM   5010  CA  VAL A 344       7.982 -25.420 -34.538  1.00  0.72           C  
ATOM   5011  C   VAL A 344       8.411 -24.448 -35.629  1.00  0.72           C  
ATOM   5012  O   VAL A 344       7.723 -23.463 -35.905  1.00  0.72           O  
ATOM   5013  CB  VAL A 344       8.795 -25.138 -33.273  1.00  0.72           C  
ATOM   5014  CG1 VAL A 344       8.735 -23.643 -32.918  1.00  0.72           C  
ATOM   5015  CG2 VAL A 344       8.245 -25.982 -32.148  1.00  0.72           C  
ATOM   5016  H   VAL A 344       8.984 -27.329 -34.677  1.00  0.72           H  
ATOM   5017  HA  VAL A 344       6.931 -25.241 -34.313  1.00  0.72           H  
ATOM   5018  HB  VAL A 344       9.839 -25.400 -33.449  1.00  0.72           H  
ATOM   5019 1HG1 VAL A 344       9.314 -23.456 -32.023  1.00  0.72           H  
ATOM   5020 2HG1 VAL A 344       9.139 -23.054 -33.741  1.00  0.72           H  
ATOM   5021 3HG1 VAL A 344       7.700 -23.352 -32.738  1.00  0.72           H  
ATOM   5022 1HG2 VAL A 344       8.810 -25.801 -31.253  1.00  0.72           H  
ATOM   5023 2HG2 VAL A 344       7.202 -25.723 -31.970  1.00  0.72           H  
ATOM   5024 3HG2 VAL A 344       8.316 -27.037 -32.416  1.00  0.72           H  
ATOM   5025  N   LEU A 345       9.581 -24.693 -36.194  1.00  0.77           N  
ATOM   5026  CA  LEU A 345      10.159 -23.845 -37.212  1.00  0.77           C  
ATOM   5027  C   LEU A 345       9.862 -24.302 -38.628  1.00  0.77           C  
ATOM   5028  O   LEU A 345       9.465 -23.502 -39.476  1.00  0.77           O  
ATOM   5029  CB  LEU A 345      11.659 -23.718 -36.975  1.00  0.77           C  
ATOM   5030  CG  LEU A 345      12.357 -22.940 -37.977  1.00  0.77           C  
ATOM   5031  CD1 LEU A 345      11.795 -21.662 -38.031  1.00  0.77           C  
ATOM   5032  CD2 LEU A 345      13.760 -22.807 -37.573  1.00  0.77           C  
ATOM   5033  H   LEU A 345      10.094 -25.524 -35.930  1.00  0.77           H  
ATOM   5034  HA  LEU A 345       9.727 -22.863 -37.108  1.00  0.77           H  
ATOM   5035 1HB  LEU A 345      11.831 -23.255 -36.003  1.00  0.77           H  
ATOM   5036 2HB  LEU A 345      12.090 -24.707 -36.972  1.00  0.77           H  
ATOM   5037  HG  LEU A 345      12.263 -23.406 -38.954  1.00  0.77           H  
ATOM   5038 1HD1 LEU A 345      12.317 -21.101 -38.787  1.00  0.77           H  
ATOM   5039 2HD1 LEU A 345      10.746 -21.741 -38.307  1.00  0.77           H  
ATOM   5040 3HD1 LEU A 345      11.885 -21.168 -37.062  1.00  0.77           H  
ATOM   5041 1HD2 LEU A 345      14.291 -22.185 -38.274  1.00  0.77           H  
ATOM   5042 2HD2 LEU A 345      13.805 -22.341 -36.600  1.00  0.77           H  
ATOM   5043 3HD2 LEU A 345      14.206 -23.793 -37.539  1.00  0.77           H  
ATOM   5044  N   GLY A 346      10.046 -25.582 -38.901  1.00  0.84           N  
ATOM   5045  CA  GLY A 346       9.831 -26.085 -40.265  1.00  0.84           C  
ATOM   5046  C   GLY A 346       8.397 -25.818 -40.747  1.00  0.84           C  
ATOM   5047  O   GLY A 346       8.181 -25.412 -41.889  1.00  0.84           O  
ATOM   5048  H   GLY A 346      10.337 -26.200 -38.144  1.00  0.84           H  
ATOM   5049 1HA  GLY A 346      10.542 -25.612 -40.943  1.00  0.84           H  
ATOM   5050 2HA  GLY A 346      10.028 -27.155 -40.298  1.00  0.84           H  
ATOM   5051  N   THR A 347       7.422 -25.913 -39.839  1.00  0.91           N  
ATOM   5052  CA  THR A 347       6.021 -25.684 -40.206  1.00  0.91           C  
ATOM   5053  C   THR A 347       5.709 -24.211 -40.469  1.00  0.91           C  
ATOM   5054  O   THR A 347       4.619 -23.884 -40.939  1.00  0.91           O  
ATOM   5055  CB  THR A 347       5.017 -26.193 -39.140  1.00  0.91           C  
ATOM   5056  OG1 THR A 347       5.209 -25.503 -37.896  1.00  0.91           O  
ATOM   5057  CG2 THR A 347       5.164 -27.686 -38.927  1.00  0.91           C  
ATOM   5058  H   THR A 347       7.672 -26.262 -38.915  1.00  0.91           H  
ATOM   5059  HA  THR A 347       5.824 -26.232 -41.128  1.00  0.91           H  
ATOM   5060  HB  THR A 347       4.009 -25.983 -39.491  1.00  0.91           H  
ATOM   5061  HG1 THR A 347       5.677 -26.076 -37.247  1.00  0.91           H  
ATOM   5062 1HG2 THR A 347       4.442 -28.022 -38.185  1.00  0.91           H  
ATOM   5063 2HG2 THR A 347       4.994 -28.207 -39.867  1.00  0.91           H  
ATOM   5064 3HG2 THR A 347       6.157 -27.898 -38.578  1.00  0.91           H  
ATOM   5065  N   GLY A 348       6.636 -23.312 -40.137  1.00  0.97           N  
ATOM   5066  CA  GLY A 348       6.433 -21.895 -40.362  1.00  0.97           C  
ATOM   5067  C   GLY A 348       6.973 -21.458 -41.723  1.00  0.97           C  
ATOM   5068  O   GLY A 348       6.899 -20.276 -42.070  1.00  0.97           O  
ATOM   5069  H   GLY A 348       7.532 -23.613 -39.763  1.00  0.97           H  
ATOM   5070 1HA  GLY A 348       5.372 -21.659 -40.290  1.00  0.97           H  
ATOM   5071 2HA  GLY A 348       6.941 -21.337 -39.575  1.00  0.97           H  
ATOM   5072  N   ARG A 349       7.533 -22.395 -42.498  1.00  1.00           N  
ATOM   5073  CA  ARG A 349       8.138 -22.028 -43.774  1.00  1.00           C  
ATOM   5074  C   ARG A 349       7.757 -22.933 -44.942  1.00  1.00           C  
ATOM   5075  O   ARG A 349       7.643 -24.151 -44.796  1.00  1.00           O  
ATOM   5076  CB  ARG A 349       9.649 -22.061 -43.629  1.00  1.00           C  
ATOM   5077  CG  ARG A 349      10.253 -21.049 -42.659  1.00  1.00           C  
ATOM   5078  CD  ARG A 349      11.690 -21.293 -42.455  1.00  1.00           C  
ATOM   5079  NE  ARG A 349      12.488 -21.198 -43.687  1.00  1.00           N  
ATOM   5080  CZ  ARG A 349      13.056 -20.074 -44.185  1.00  1.00           C  
ATOM   5081  NH1 ARG A 349      12.915 -18.895 -43.598  1.00  1.00           N  
ATOM   5082  NH2 ARG A 349      13.776 -20.158 -45.292  1.00  1.00           N  
ATOM   5083  H   ARG A 349       7.578 -23.371 -42.194  1.00  1.00           H  
ATOM   5084  HA  ARG A 349       7.830 -21.013 -44.019  1.00  1.00           H  
ATOM   5085 1HB  ARG A 349       9.962 -23.058 -43.308  1.00  1.00           H  
ATOM   5086 2HB  ARG A 349      10.096 -21.878 -44.600  1.00  1.00           H  
ATOM   5087 1HG  ARG A 349      10.114 -20.031 -43.031  1.00  1.00           H  
ATOM   5088 2HG  ARG A 349       9.783 -21.153 -41.686  1.00  1.00           H  
ATOM   5089 1HD  ARG A 349      12.075 -20.553 -41.743  1.00  1.00           H  
ATOM   5090 2HD  ARG A 349      11.820 -22.286 -42.036  1.00  1.00           H  
ATOM   5091  HE  ARG A 349      12.595 -22.057 -44.248  1.00  1.00           H  
ATOM   5092 1HH1 ARG A 349      12.339 -18.772 -42.752  1.00  1.00           H  
ATOM   5093 2HH1 ARG A 349      13.359 -18.085 -43.997  1.00  1.00           H  
ATOM   5094 1HH2 ARG A 349      13.910 -21.063 -45.742  1.00  1.00           H  
ATOM   5095 2HH2 ARG A 349      14.207 -19.332 -45.676  1.00  1.00           H  
ATOM   5096  N   ASP A 350       7.668 -22.330 -46.133  1.00  0.99           N  
ATOM   5097  CA  ASP A 350       7.445 -23.086 -47.365  1.00  0.99           C  
ATOM   5098  C   ASP A 350       8.798 -23.496 -47.941  1.00  0.99           C  
ATOM   5099  O   ASP A 350       8.941 -24.549 -48.564  1.00  0.99           O  
ATOM   5100  CB  ASP A 350       6.678 -22.233 -48.376  1.00  0.99           C  
ATOM   5101  CG  ASP A 350       5.291 -21.850 -47.878  1.00  0.99           C  
ATOM   5102  OD1 ASP A 350       4.530 -22.727 -47.548  1.00  0.99           O  
ATOM   5103  OD2 ASP A 350       5.015 -20.678 -47.810  1.00  0.99           O  
ATOM   5104  H   ASP A 350       7.748 -21.325 -46.179  1.00  0.99           H  
ATOM   5105  HA  ASP A 350       6.871 -23.985 -47.139  1.00  0.99           H  
ATOM   5106 1HB  ASP A 350       7.242 -21.324 -48.589  1.00  0.99           H  
ATOM   5107 2HB  ASP A 350       6.578 -22.781 -49.312  1.00  0.99           H  
ATOM   5108  N   THR A 351       9.789 -22.643 -47.708  1.00  0.94           N  
ATOM   5109  CA  THR A 351      11.153 -22.867 -48.142  1.00  0.94           C  
ATOM   5110  C   THR A 351      11.889 -23.547 -46.988  1.00  0.94           C  
ATOM   5111  O   THR A 351      11.897 -22.981 -45.892  1.00  0.94           O  
ATOM   5112  CB  THR A 351      11.860 -21.549 -48.488  1.00  0.94           C  
ATOM   5113  OG1 THR A 351      11.176 -20.903 -49.573  1.00  0.94           O  
ATOM   5114  CG2 THR A 351      13.304 -21.818 -48.868  1.00  0.94           C  
ATOM   5115  H   THR A 351       9.574 -21.805 -47.194  1.00  0.94           H  
ATOM   5116  HA  THR A 351      11.139 -23.473 -49.039  1.00  0.94           H  
ATOM   5117  HB  THR A 351      11.838 -20.892 -47.621  1.00  0.94           H  
ATOM   5118  HG1 THR A 351      11.173 -21.483 -50.340  1.00  0.94           H  
ATOM   5119 1HG2 THR A 351      13.801 -20.879 -49.104  1.00  0.94           H  
ATOM   5120 2HG2 THR A 351      13.816 -22.299 -48.032  1.00  0.94           H  
ATOM   5121 3HG2 THR A 351      13.333 -22.472 -49.734  1.00  0.94           H  
ATOM   5122  N   PRO A 352      12.495 -24.725 -47.171  1.00  0.86           N  
ATOM   5123  CA  PRO A 352      13.197 -25.449 -46.142  1.00  0.86           C  
ATOM   5124  C   PRO A 352      14.254 -24.634 -45.441  1.00  0.86           C  
ATOM   5125  O   PRO A 352      14.971 -23.838 -46.054  1.00  0.86           O  
ATOM   5126  CB  PRO A 352      13.800 -26.610 -46.901  1.00  0.86           C  
ATOM   5127  CG  PRO A 352      12.881 -26.821 -48.074  1.00  0.86           C  
ATOM   5128  CD  PRO A 352      12.429 -25.440 -48.467  1.00  0.86           C  
ATOM   5129  HA  PRO A 352      12.454 -25.792 -45.414  1.00  0.86           H  
ATOM   5130 1HB  PRO A 352      14.831 -26.359 -47.192  1.00  0.86           H  
ATOM   5131 2HB  PRO A 352      13.842 -27.480 -46.236  1.00  0.86           H  
ATOM   5132 1HG  PRO A 352      13.410 -27.341 -48.885  1.00  0.86           H  
ATOM   5133 2HG  PRO A 352      12.039 -27.467 -47.774  1.00  0.86           H  
ATOM   5134 1HD  PRO A 352      13.102 -24.991 -49.215  1.00  0.86           H  
ATOM   5135 2HD  PRO A 352      11.392 -25.543 -48.822  1.00  0.86           H  
ATOM   5136  N   LEU A 353      14.329 -24.852 -44.145  1.00  0.79           N  
ATOM   5137  CA  LEU A 353      15.239 -24.190 -43.237  1.00  0.79           C  
ATOM   5138  C   LEU A 353      16.571 -24.940 -43.143  1.00  0.79           C  
ATOM   5139  O   LEU A 353      16.585 -26.083 -42.688  1.00  0.79           O  
ATOM   5140  CB  LEU A 353      14.525 -24.196 -41.891  1.00  0.79           C  
ATOM   5141  CG  LEU A 353      15.045 -23.447 -40.762  1.00  0.79           C  
ATOM   5142  CD1 LEU A 353      16.215 -24.127 -40.208  1.00  0.79           C  
ATOM   5143  CD2 LEU A 353      15.378 -22.068 -41.156  1.00  0.79           C  
ATOM   5144  H   LEU A 353      13.681 -25.535 -43.749  1.00  0.79           H  
ATOM   5145  HA  LEU A 353      15.373 -23.170 -43.578  1.00  0.79           H  
ATOM   5146 1HB  LEU A 353      13.503 -23.878 -42.049  1.00  0.79           H  
ATOM   5147 2HB  LEU A 353      14.492 -25.211 -41.572  1.00  0.79           H  
ATOM   5148  HG  LEU A 353      14.306 -23.431 -40.044  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 353      16.574 -23.592 -39.363  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 353      15.941 -25.128 -39.912  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 353      16.959 -24.159 -40.953  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 353      15.731 -21.529 -40.292  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 353      16.142 -22.075 -41.899  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 353      14.496 -21.584 -41.548  1.00  0.79           H  
ATOM   5155  N   PRO A 354      17.710 -24.389 -43.572  1.00  0.73           N  
ATOM   5156  CA  PRO A 354      18.961 -25.094 -43.474  1.00  0.73           C  
ATOM   5157  C   PRO A 354      19.356 -25.299 -42.016  1.00  0.73           C  
ATOM   5158  O   PRO A 354      19.260 -24.374 -41.201  1.00  0.73           O  
ATOM   5159  CB  PRO A 354      19.921 -24.190 -44.253  1.00  0.73           C  
ATOM   5160  CG  PRO A 354      19.266 -22.824 -44.251  1.00  0.73           C  
ATOM   5161  CD  PRO A 354      17.775 -23.089 -44.251  1.00  0.73           C  
ATOM   5162  HA  PRO A 354      18.849 -26.047 -43.988  1.00  0.73           H  
ATOM   5163 1HB  PRO A 354      20.910 -24.208 -43.784  1.00  0.73           H  
ATOM   5164 2HB  PRO A 354      20.054 -24.589 -45.266  1.00  0.73           H  
ATOM   5165 1HG  PRO A 354      19.573 -22.262 -43.377  1.00  0.73           H  
ATOM   5166 2HG  PRO A 354      19.581 -22.239 -45.125  1.00  0.73           H  
ATOM   5167 1HD  PRO A 354      17.323 -22.291 -43.688  1.00  0.73           H  
ATOM   5168 2HD  PRO A 354      17.374 -23.160 -45.276  1.00  0.73           H  
ATOM   5169  N   VAL A 355      19.845 -26.491 -41.727  1.00  0.68           N  
ATOM   5170  CA  VAL A 355      20.299 -26.866 -40.406  1.00  0.68           C  
ATOM   5171  C   VAL A 355      21.664 -27.511 -40.442  1.00  0.68           C  
ATOM   5172  O   VAL A 355      22.158 -27.961 -41.485  1.00  0.68           O  
ATOM   5173  CB  VAL A 355      19.322 -27.852 -39.695  1.00  0.68           C  
ATOM   5174  CG1 VAL A 355      17.965 -27.234 -39.513  1.00  0.68           C  
ATOM   5175  CG2 VAL A 355      19.188 -29.130 -40.498  1.00  0.68           C  
ATOM   5176  H   VAL A 355      19.870 -27.180 -42.466  1.00  0.68           H  
ATOM   5177  HA  VAL A 355      20.366 -25.962 -39.809  1.00  0.68           H  
ATOM   5178  HB  VAL A 355      19.720 -28.080 -38.702  1.00  0.68           H  
ATOM   5179 1HG1 VAL A 355      17.324 -27.937 -39.002  1.00  0.68           H  
ATOM   5180 2HG1 VAL A 355      18.064 -26.329 -38.924  1.00  0.68           H  
ATOM   5181 3HG1 VAL A 355      17.538 -26.994 -40.481  1.00  0.68           H  
ATOM   5182 1HG2 VAL A 355      18.522 -29.820 -39.985  1.00  0.68           H  
ATOM   5183 2HG2 VAL A 355      18.782 -28.902 -41.475  1.00  0.68           H  
ATOM   5184 3HG2 VAL A 355      20.169 -29.578 -40.600  1.00  0.68           H  
ATOM   5185  N   GLY A 356      22.255 -27.599 -39.275  1.00  0.66           N  
ATOM   5186  CA  GLY A 356      23.515 -28.301 -39.158  1.00  0.66           C  
ATOM   5187  C   GLY A 356      23.951 -28.411 -37.717  1.00  0.66           C  
ATOM   5188  O   GLY A 356      23.184 -28.052 -36.821  1.00  0.66           O  
ATOM   5189  H   GLY A 356      21.810 -27.138 -38.475  1.00  0.66           H  
ATOM   5190 1HA  GLY A 356      23.417 -29.291 -39.598  1.00  0.66           H  
ATOM   5191 2HA  GLY A 356      24.274 -27.772 -39.730  1.00  0.66           H  
ATOM   5192  N   SER A 357      25.161 -28.936 -37.496  1.00  0.64           N  
ATOM   5193  CA  SER A 357      25.641 -29.080 -36.125  1.00  0.64           C  
ATOM   5194  C   SER A 357      27.159 -29.067 -35.922  1.00  0.64           C  
ATOM   5195  O   SER A 357      27.887 -29.917 -36.451  1.00  0.64           O  
ATOM   5196  CB  SER A 357      25.168 -30.377 -35.548  1.00  0.64           C  
ATOM   5197  OG  SER A 357      25.599 -30.481 -34.213  1.00  0.64           O  
ATOM   5198  H   SER A 357      25.706 -29.243 -38.295  1.00  0.64           H  
ATOM   5199  HA  SER A 357      25.216 -28.265 -35.537  1.00  0.64           H  
ATOM   5200 1HB  SER A 357      24.082 -30.445 -35.594  1.00  0.64           H  
ATOM   5201 2HB  SER A 357      25.580 -31.198 -36.134  1.00  0.64           H  
ATOM   5202  HG  SER A 357      24.862 -30.035 -33.695  1.00  0.64           H  
ATOM   5203  N   ILE A 358      27.575 -28.216 -34.984  1.00  0.64           N  
ATOM   5204  CA  ILE A 358      28.937 -28.035 -34.477  1.00  0.64           C  
ATOM   5205  C   ILE A 358      29.534 -29.345 -33.944  1.00  0.64           C  
ATOM   5206  O   ILE A 358      30.762 -29.498 -33.891  1.00  0.64           O  
ATOM   5207  CB  ILE A 358      28.935 -26.971 -33.340  1.00  0.64           C  
ATOM   5208  CG1 ILE A 358      30.342 -26.473 -33.017  1.00  0.64           C  
ATOM   5209  CG2 ILE A 358      28.285 -27.511 -32.074  1.00  0.64           C  
ATOM   5210  CD1 ILE A 358      30.984 -25.642 -34.085  1.00  0.64           C  
ATOM   5211  H   ILE A 358      26.875 -27.564 -34.645  1.00  0.64           H  
ATOM   5212  HA  ILE A 358      29.559 -27.673 -35.294  1.00  0.64           H  
ATOM   5213  HB  ILE A 358      28.360 -26.106 -33.679  1.00  0.64           H  
ATOM   5214 1HG1 ILE A 358      30.284 -25.888 -32.123  1.00  0.64           H  
ATOM   5215 2HG1 ILE A 358      30.968 -27.333 -32.830  1.00  0.64           H  
ATOM   5216 1HG2 ILE A 358      28.269 -26.724 -31.316  1.00  0.64           H  
ATOM   5217 2HG2 ILE A 358      27.262 -27.819 -32.302  1.00  0.64           H  
ATOM   5218 3HG2 ILE A 358      28.850 -28.359 -31.698  1.00  0.64           H  
ATOM   5219 1HD1 ILE A 358      31.965 -25.321 -33.775  1.00  0.64           H  
ATOM   5220 2HD1 ILE A 358      31.058 -26.220 -35.002  1.00  0.64           H  
ATOM   5221 3HD1 ILE A 358      30.379 -24.775 -34.243  1.00  0.64           H  
ATOM   5222  N   LYS A 359      28.680 -30.319 -33.588  1.00  0.64           N  
ATOM   5223  CA  LYS A 359      29.168 -31.592 -33.068  1.00  0.64           C  
ATOM   5224  C   LYS A 359      29.996 -32.322 -34.107  1.00  0.64           C  
ATOM   5225  O   LYS A 359      30.835 -33.158 -33.775  1.00  0.64           O  
ATOM   5226  CB  LYS A 359      28.031 -32.511 -32.669  1.00  0.64           C  
ATOM   5227  CG  LYS A 359      27.204 -32.063 -31.559  1.00  0.64           C  
ATOM   5228  CD  LYS A 359      27.927 -32.027 -30.252  1.00  0.64           C  
ATOM   5229  CE  LYS A 359      26.917 -31.721 -29.182  1.00  0.64           C  
ATOM   5230  NZ  LYS A 359      26.326 -30.413 -29.397  1.00  0.64           N  
ATOM   5231  H   LYS A 359      27.668 -30.186 -33.701  1.00  0.64           H  
ATOM   5232  HA  LYS A 359      29.793 -31.397 -32.196  1.00  0.64           H  
ATOM   5233 1HB  LYS A 359      27.384 -32.689 -33.534  1.00  0.64           H  
ATOM   5234 2HB  LYS A 359      28.444 -33.463 -32.366  1.00  0.64           H  
ATOM   5235 1HG  LYS A 359      26.778 -31.080 -31.788  1.00  0.64           H  
ATOM   5236 2HG  LYS A 359      26.398 -32.766 -31.453  1.00  0.64           H  
ATOM   5237 1HD  LYS A 359      28.368 -33.004 -30.058  1.00  0.64           H  
ATOM   5238 2HD  LYS A 359      28.725 -31.274 -30.274  1.00  0.64           H  
ATOM   5239 1HE  LYS A 359      26.123 -32.462 -29.232  1.00  0.64           H  
ATOM   5240 2HE  LYS A 359      27.377 -31.754 -28.188  1.00  0.64           H  
ATOM   5241 1HZ  LYS A 359      25.593 -30.215 -28.686  1.00  0.64           H  
ATOM   5242 2HZ  LYS A 359      27.050 -29.716 -29.352  1.00  0.64           H  
ATOM   5243 3HZ  LYS A 359      25.901 -30.404 -30.303  1.00  0.64           H  
ATOM   5244  N   THR A 360      29.758 -32.021 -35.376  1.00  0.65           N  
ATOM   5245  CA  THR A 360      30.470 -32.693 -36.433  1.00  0.65           C  
ATOM   5246  C   THR A 360      31.719 -31.929 -36.862  1.00  0.65           C  
ATOM   5247  O   THR A 360      32.491 -32.419 -37.682  1.00  0.65           O  
ATOM   5248  CB  THR A 360      29.573 -32.881 -37.649  1.00  0.65           C  
ATOM   5249  OG1 THR A 360      29.203 -31.606 -38.187  1.00  0.65           O  
ATOM   5250  CG2 THR A 360      28.353 -33.630 -37.296  1.00  0.65           C  
ATOM   5251  H   THR A 360      29.067 -31.309 -35.623  1.00  0.65           H  
ATOM   5252  HA  THR A 360      30.779 -33.674 -36.077  1.00  0.65           H  
ATOM   5253  HB  THR A 360      30.122 -33.431 -38.391  1.00  0.65           H  
ATOM   5254  HG1 THR A 360      28.867 -31.014 -37.463  1.00  0.65           H  
ATOM   5255 1HG2 THR A 360      27.745 -33.759 -38.189  1.00  0.65           H  
ATOM   5256 2HG2 THR A 360      28.628 -34.600 -36.903  1.00  0.65           H  
ATOM   5257 3HG2 THR A 360      27.795 -33.069 -36.548  1.00  0.65           H  
ATOM   5258  N   ASN A 361      31.925 -30.723 -36.326  1.00  0.66           N  
ATOM   5259  CA  ASN A 361      33.056 -29.912 -36.756  1.00  0.66           C  
ATOM   5260  C   ASN A 361      34.065 -29.864 -35.625  1.00  0.66           C  
ATOM   5261  O   ASN A 361      35.268 -30.041 -35.824  1.00  0.66           O  
ATOM   5262  CB  ASN A 361      32.594 -28.503 -37.079  1.00  0.66           C  
ATOM   5263  CG  ASN A 361      31.508 -28.418 -38.180  1.00  0.66           C  
ATOM   5264  OD1 ASN A 361      30.371 -28.749 -37.851  1.00  0.66           O  
ATOM   5265  ND2 ASN A 361      31.799 -27.981 -39.388  1.00  0.66           N  
ATOM   5266  H   ASN A 361      31.307 -30.369 -35.607  1.00  0.66           H  
ATOM   5267  HA  ASN A 361      33.540 -30.363 -37.611  1.00  0.66           H  
ATOM   5268 1HB  ASN A 361      32.208 -28.038 -36.173  1.00  0.66           H  
ATOM   5269 2HB  ASN A 361      33.461 -27.936 -37.391  1.00  0.66           H  
ATOM   5270 1HD2 ASN A 361      31.055 -27.922 -40.101  1.00  0.66           H  
ATOM   5271 2HD2 ASN A 361      32.731 -27.713 -39.619  1.00  0.66           H  
ATOM   5272  N   ILE A 362      33.546 -29.652 -34.422  1.00  0.67           N  
ATOM   5273  CA  ILE A 362      34.345 -29.536 -33.219  1.00  0.67           C  
ATOM   5274  C   ILE A 362      34.271 -30.790 -32.369  1.00  0.67           C  
ATOM   5275  O   ILE A 362      35.281 -31.267 -31.844  1.00  0.67           O  
ATOM   5276  CB  ILE A 362      33.945 -28.321 -32.412  1.00  0.67           C  
ATOM   5277  CG1 ILE A 362      34.112 -27.103 -33.277  1.00  0.67           C  
ATOM   5278  CG2 ILE A 362      34.823 -28.227 -31.241  1.00  0.67           C  
ATOM   5279  CD1 ILE A 362      35.520 -26.925 -33.767  1.00  0.67           C  
ATOM   5280  H   ILE A 362      32.543 -29.536 -34.331  1.00  0.67           H  
ATOM   5281  HA  ILE A 362      35.366 -29.370 -33.512  1.00  0.67           H  
ATOM   5282  HB  ILE A 362      32.905 -28.393 -32.100  1.00  0.67           H  
ATOM   5283 1HG1 ILE A 362      33.463 -27.197 -34.139  1.00  0.67           H  
ATOM   5284 2HG1 ILE A 362      33.822 -26.223 -32.714  1.00  0.67           H  
ATOM   5285 1HG2 ILE A 362      34.576 -27.359 -30.680  1.00  0.67           H  
ATOM   5286 2HG2 ILE A 362      34.695 -29.120 -30.631  1.00  0.67           H  
ATOM   5287 3HG2 ILE A 362      35.836 -28.159 -31.582  1.00  0.67           H  
ATOM   5288 1HD1 ILE A 362      35.576 -26.061 -34.385  1.00  0.67           H  
ATOM   5289 2HD1 ILE A 362      36.197 -26.810 -32.924  1.00  0.67           H  
ATOM   5290 3HD1 ILE A 362      35.813 -27.790 -34.349  1.00  0.67           H  
ATOM   5291  N   GLY A 363      33.059 -31.299 -32.199  1.00  0.69           N  
ATOM   5292  CA  GLY A 363      32.863 -32.486 -31.381  1.00  0.69           C  
ATOM   5293  C   GLY A 363      32.024 -32.251 -30.137  1.00  0.69           C  
ATOM   5294  O   GLY A 363      31.563 -31.144 -29.830  1.00  0.69           O  
ATOM   5295  H   GLY A 363      32.268 -30.858 -32.667  1.00  0.69           H  
ATOM   5296 1HA  GLY A 363      32.407 -33.270 -31.980  1.00  0.69           H  
ATOM   5297 2HA  GLY A 363      33.834 -32.875 -31.079  1.00  0.69           H  
ATOM   5298  N   HIS A 364      31.805 -33.329 -29.405  1.00  0.70           N  
ATOM   5299  CA  HIS A 364      30.995 -33.308 -28.208  1.00  0.70           C  
ATOM   5300  C   HIS A 364      31.809 -32.757 -27.034  1.00  0.70           C  
ATOM   5301  O   HIS A 364      32.355 -33.496 -26.210  1.00  0.70           O  
ATOM   5302  CB  HIS A 364      30.463 -34.703 -27.920  1.00  0.70           C  
ATOM   5303  CG  HIS A 364      29.390 -34.812 -26.921  1.00  0.70           C  
ATOM   5304  ND1 HIS A 364      28.061 -34.654 -27.239  1.00  0.70           N  
ATOM   5305  CD2 HIS A 364      29.437 -35.088 -25.603  1.00  0.70           C  
ATOM   5306  CE1 HIS A 364      27.332 -34.853 -26.168  1.00  0.70           C  
ATOM   5307  NE2 HIS A 364      28.145 -35.117 -25.149  1.00  0.70           N  
ATOM   5308  H   HIS A 364      32.211 -34.225 -29.676  1.00  0.70           H  
ATOM   5309  HA  HIS A 364      30.145 -32.647 -28.352  1.00  0.70           H  
ATOM   5310 1HB  HIS A 364      30.088 -35.130 -28.849  1.00  0.70           H  
ATOM   5311 2HB  HIS A 364      31.232 -35.321 -27.599  1.00  0.70           H  
ATOM   5312  HD1 HIS A 364      27.694 -34.480 -28.149  1.00  0.70           H  
ATOM   5313  HD2 HIS A 364      30.264 -35.293 -24.923  1.00  0.70           H  
ATOM   5314  HE1 HIS A 364      26.246 -34.788 -26.228  1.00  0.70           H  
ATOM   5315  N   LEU A 365      31.830 -31.431 -26.961  1.00  0.71           N  
ATOM   5316  CA  LEU A 365      32.565 -30.602 -25.991  1.00  0.71           C  
ATOM   5317  C   LEU A 365      31.852 -30.531 -24.642  1.00  0.71           C  
ATOM   5318  O   LEU A 365      32.213 -29.759 -23.747  1.00  0.71           O  
ATOM   5319  CB  LEU A 365      32.596 -29.171 -26.481  1.00  0.71           C  
ATOM   5320  CG  LEU A 365      33.303 -28.828 -27.715  1.00  0.71           C  
ATOM   5321  CD1 LEU A 365      32.945 -27.383 -28.006  1.00  0.71           C  
ATOM   5322  CD2 LEU A 365      34.807 -29.017 -27.515  1.00  0.71           C  
ATOM   5323  H   LEU A 365      31.356 -30.956 -27.729  1.00  0.71           H  
ATOM   5324  HA  LEU A 365      33.568 -31.009 -25.854  1.00  0.71           H  
ATOM   5325 1HB  LEU A 365      31.573 -28.828 -26.590  1.00  0.71           H  
ATOM   5326 2HB  LEU A 365      33.059 -28.600 -25.705  1.00  0.71           H  
ATOM   5327  HG  LEU A 365      32.956 -29.447 -28.541  1.00  0.71           H  
ATOM   5328 1HD1 LEU A 365      33.397 -27.058 -28.898  1.00  0.71           H  
ATOM   5329 2HD1 LEU A 365      31.869 -27.303 -28.116  1.00  0.71           H  
ATOM   5330 3HD1 LEU A 365      33.271 -26.749 -27.183  1.00  0.71           H  
ATOM   5331 1HD2 LEU A 365      35.351 -28.738 -28.409  1.00  0.71           H  
ATOM   5332 2HD2 LEU A 365      35.140 -28.391 -26.686  1.00  0.71           H  
ATOM   5333 3HD2 LEU A 365      35.013 -30.063 -27.284  1.00  0.71           H  
ATOM   5334  N   GLU A 366      30.770 -31.264 -24.549  1.00  0.70           N  
ATOM   5335  CA  GLU A 366      29.906 -31.311 -23.399  1.00  0.70           C  
ATOM   5336  C   GLU A 366      29.517 -29.924 -22.961  1.00  0.70           C  
ATOM   5337  O   GLU A 366      28.789 -29.238 -23.669  1.00  0.70           O  
ATOM   5338  CB  GLU A 366      30.484 -32.084 -22.212  1.00  0.70           C  
ATOM   5339  CG  GLU A 366      30.754 -33.546 -22.418  1.00  0.70           C  
ATOM   5340  CD  GLU A 366      31.106 -34.259 -21.103  1.00  0.70           C  
ATOM   5341  OE1 GLU A 366      30.209 -34.637 -20.382  1.00  0.70           O  
ATOM   5342  OE2 GLU A 366      32.273 -34.395 -20.806  1.00  0.70           O  
ATOM   5343  H   GLU A 366      30.548 -31.856 -25.330  1.00  0.70           H  
ATOM   5344  HA  GLU A 366      29.013 -31.818 -23.701  1.00  0.70           H  
ATOM   5345 1HB  GLU A 366      31.392 -31.626 -21.913  1.00  0.70           H  
ATOM   5346 2HB  GLU A 366      29.795 -32.012 -21.373  1.00  0.70           H  
ATOM   5347 1HG  GLU A 366      29.861 -34.008 -22.840  1.00  0.70           H  
ATOM   5348 2HG  GLU A 366      31.571 -33.663 -23.131  1.00  0.70           H  
ATOM   5349  N   GLY A 367      30.002 -29.489 -21.813  1.00  0.69           N  
ATOM   5350  CA  GLY A 367      29.589 -28.209 -21.278  1.00  0.69           C  
ATOM   5351  C   GLY A 367      29.782 -27.041 -22.235  1.00  0.69           C  
ATOM   5352  O   GLY A 367      28.980 -26.107 -22.224  1.00  0.69           O  
ATOM   5353  H   GLY A 367      30.641 -30.067 -21.288  1.00  0.69           H  
ATOM   5354 1HA  GLY A 367      28.543 -28.271 -20.990  1.00  0.69           H  
ATOM   5355 2HA  GLY A 367      30.153 -28.016 -20.365  1.00  0.69           H  
ATOM   5356  N   ALA A 368      30.824 -27.074 -23.078  1.00  0.67           N  
ATOM   5357  CA  ALA A 368      31.084 -25.956 -23.990  1.00  0.67           C  
ATOM   5358  C   ALA A 368      30.341 -26.062 -25.320  1.00  0.67           C  
ATOM   5359  O   ALA A 368      30.509 -25.203 -26.190  1.00  0.67           O  
ATOM   5360  CB  ALA A 368      32.557 -25.810 -24.245  1.00  0.67           C  
ATOM   5361  H   ALA A 368      31.426 -27.902 -23.103  1.00  0.67           H  
ATOM   5362  HA  ALA A 368      30.745 -25.048 -23.494  1.00  0.67           H  
ATOM   5363 1HB  ALA A 368      32.729 -24.939 -24.874  1.00  0.67           H  
ATOM   5364 2HB  ALA A 368      33.053 -25.686 -23.287  1.00  0.67           H  
ATOM   5365 3HB  ALA A 368      32.940 -26.681 -24.726  1.00  0.67           H  
ATOM   5366  N   ALA A 369      29.550 -27.111 -25.513  1.00  0.65           N  
ATOM   5367  CA  ALA A 369      28.836 -27.276 -26.771  1.00  0.65           C  
ATOM   5368  C   ALA A 369      27.898 -26.105 -27.052  1.00  0.65           C  
ATOM   5369  O   ALA A 369      27.728 -25.701 -28.205  1.00  0.65           O  
ATOM   5370  CB  ALA A 369      28.038 -28.558 -26.742  1.00  0.65           C  
ATOM   5371  H   ALA A 369      29.416 -27.806 -24.777  1.00  0.65           H  
ATOM   5372  HA  ALA A 369      29.568 -27.326 -27.576  1.00  0.65           H  
ATOM   5373 1HB  ALA A 369      27.535 -28.677 -27.677  1.00  0.65           H  
ATOM   5374 2HB  ALA A 369      28.711 -29.398 -26.568  1.00  0.65           H  
ATOM   5375 3HB  ALA A 369      27.303 -28.509 -25.930  1.00  0.65           H  
ATOM   5376  N   GLY A 370      27.278 -25.577 -26.001  1.00  0.63           N  
ATOM   5377  CA  GLY A 370      26.322 -24.478 -26.102  1.00  0.63           C  
ATOM   5378  C   GLY A 370      26.957 -23.236 -26.705  1.00  0.63           C  
ATOM   5379  O   GLY A 370      26.501 -22.720 -27.733  1.00  0.63           O  
ATOM   5380  H   GLY A 370      27.480 -25.963 -25.090  1.00  0.63           H  
ATOM   5381 1HA  GLY A 370      25.464 -24.789 -26.697  1.00  0.63           H  
ATOM   5382 2HA  GLY A 370      25.964 -24.248 -25.104  1.00  0.63           H  
ATOM   5383  N   ILE A 371      28.027 -22.774 -26.062  1.00  0.61           N  
ATOM   5384  CA  ILE A 371      28.753 -21.612 -26.535  1.00  0.61           C  
ATOM   5385  C   ILE A 371      29.407 -21.861 -27.892  1.00  0.61           C  
ATOM   5386  O   ILE A 371      29.458 -20.952 -28.720  1.00  0.61           O  
ATOM   5387  CB  ILE A 371      29.788 -21.147 -25.483  1.00  0.61           C  
ATOM   5388  CG1 ILE A 371      30.361 -19.801 -25.885  1.00  0.61           C  
ATOM   5389  CG2 ILE A 371      30.884 -22.169 -25.243  1.00  0.61           C  
ATOM   5390  CD1 ILE A 371      29.381 -18.700 -25.900  1.00  0.61           C  
ATOM   5391  H   ILE A 371      28.304 -23.248 -25.213  1.00  0.61           H  
ATOM   5392  HA  ILE A 371      28.043 -20.801 -26.652  1.00  0.61           H  
ATOM   5393  HB  ILE A 371      29.262 -20.988 -24.550  1.00  0.61           H  
ATOM   5394 1HG1 ILE A 371      31.132 -19.531 -25.196  1.00  0.61           H  
ATOM   5395 2HG1 ILE A 371      30.794 -19.891 -26.878  1.00  0.61           H  
ATOM   5396 1HG2 ILE A 371      31.553 -21.811 -24.468  1.00  0.61           H  
ATOM   5397 2HG2 ILE A 371      30.427 -23.087 -24.918  1.00  0.61           H  
ATOM   5398 3HG2 ILE A 371      31.455 -22.347 -26.146  1.00  0.61           H  
ATOM   5399 1HD1 ILE A 371      29.889 -17.798 -26.199  1.00  0.61           H  
ATOM   5400 2HD1 ILE A 371      28.596 -18.929 -26.602  1.00  0.61           H  
ATOM   5401 3HD1 ILE A 371      28.955 -18.573 -24.904  1.00  0.61           H  
ATOM   5402  N   ALA A 372      29.860 -23.090 -28.177  1.00  0.60           N  
ATOM   5403  CA  ALA A 372      30.423 -23.348 -29.497  1.00  0.60           C  
ATOM   5404  C   ALA A 372      29.338 -23.130 -30.564  1.00  0.60           C  
ATOM   5405  O   ALA A 372      29.605 -22.559 -31.630  1.00  0.60           O  
ATOM   5406  CB  ALA A 372      31.001 -24.747 -29.551  1.00  0.60           C  
ATOM   5407  H   ALA A 372      29.844 -23.835 -27.479  1.00  0.60           H  
ATOM   5408  HA  ALA A 372      31.222 -22.630 -29.673  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372      31.452 -24.920 -30.518  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372      31.762 -24.836 -28.779  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372      30.211 -25.473 -29.372  1.00  0.60           H  
ATOM   5412  N   GLY A 373      28.103 -23.549 -30.242  1.00  0.59           N  
ATOM   5413  CA  GLY A 373      26.928 -23.378 -31.093  1.00  0.59           C  
ATOM   5414  C   GLY A 373      26.637 -21.893 -31.315  1.00  0.59           C  
ATOM   5415  O   GLY A 373      26.496 -21.438 -32.454  1.00  0.59           O  
ATOM   5416  H   GLY A 373      27.968 -24.044 -29.357  1.00  0.59           H  
ATOM   5417 1HA  GLY A 373      27.092 -23.877 -32.049  1.00  0.59           H  
ATOM   5418 2HA  GLY A 373      26.071 -23.856 -30.617  1.00  0.59           H  
ATOM   5419  N   LEU A 374      26.563 -21.133 -30.213  1.00  0.59           N  
ATOM   5420  CA  LEU A 374      26.309 -19.696 -30.290  1.00  0.59           C  
ATOM   5421  C   LEU A 374      27.358 -19.007 -31.157  1.00  0.59           C  
ATOM   5422  O   LEU A 374      27.012 -18.203 -32.026  1.00  0.59           O  
ATOM   5423  CB  LEU A 374      26.284 -19.041 -28.902  1.00  0.59           C  
ATOM   5424  CG  LEU A 374      26.065 -17.503 -28.930  1.00  0.59           C  
ATOM   5425  CD1 LEU A 374      24.700 -17.204 -29.526  1.00  0.59           C  
ATOM   5426  CD2 LEU A 374      26.206 -16.896 -27.538  1.00  0.59           C  
ATOM   5427  H   LEU A 374      26.679 -21.584 -29.304  1.00  0.59           H  
ATOM   5428  HA  LEU A 374      25.345 -19.538 -30.750  1.00  0.59           H  
ATOM   5429 1HB  LEU A 374      25.494 -19.499 -28.305  1.00  0.59           H  
ATOM   5430 2HB  LEU A 374      27.235 -19.235 -28.425  1.00  0.59           H  
ATOM   5431  HG  LEU A 374      26.810 -17.073 -29.569  1.00  0.59           H  
ATOM   5432 1HD1 LEU A 374      24.554 -16.123 -29.584  1.00  0.59           H  
ATOM   5433 2HD1 LEU A 374      24.648 -17.632 -30.528  1.00  0.59           H  
ATOM   5434 3HD1 LEU A 374      23.927 -17.640 -28.902  1.00  0.59           H  
ATOM   5435 1HD2 LEU A 374      26.069 -15.816 -27.597  1.00  0.59           H  
ATOM   5436 2HD2 LEU A 374      25.459 -17.321 -26.884  1.00  0.59           H  
ATOM   5437 3HD2 LEU A 374      27.193 -17.107 -27.148  1.00  0.59           H  
ATOM   5438  N   ILE A 375      28.638 -19.326 -30.945  1.00  0.59           N  
ATOM   5439  CA  ILE A 375      29.692 -18.702 -31.730  1.00  0.59           C  
ATOM   5440  C   ILE A 375      29.511 -19.016 -33.207  1.00  0.59           C  
ATOM   5441  O   ILE A 375      29.586 -18.111 -34.034  1.00  0.59           O  
ATOM   5442  CB  ILE A 375      31.093 -19.141 -31.272  1.00  0.59           C  
ATOM   5443  CG1 ILE A 375      31.389 -18.595 -29.897  1.00  0.59           C  
ATOM   5444  CG2 ILE A 375      32.140 -18.632 -32.263  1.00  0.59           C  
ATOM   5445  CD1 ILE A 375      32.579 -19.203 -29.254  1.00  0.59           C  
ATOM   5446  H   ILE A 375      28.883 -19.999 -30.218  1.00  0.59           H  
ATOM   5447  HA  ILE A 375      29.620 -17.623 -31.601  1.00  0.59           H  
ATOM   5448  HB  ILE A 375      31.130 -20.233 -31.216  1.00  0.59           H  
ATOM   5449 1HG1 ILE A 375      31.582 -17.555 -29.993  1.00  0.59           H  
ATOM   5450 2HG1 ILE A 375      30.520 -18.738 -29.253  1.00  0.59           H  
ATOM   5451 1HG2 ILE A 375      33.130 -18.950 -31.942  1.00  0.59           H  
ATOM   5452 2HG2 ILE A 375      31.922 -19.044 -33.239  1.00  0.59           H  
ATOM   5453 3HG2 ILE A 375      32.113 -17.556 -32.319  1.00  0.59           H  
ATOM   5454 1HD1 ILE A 375      32.744 -18.746 -28.276  1.00  0.59           H  
ATOM   5455 2HD1 ILE A 375      32.415 -20.276 -29.133  1.00  0.59           H  
ATOM   5456 3HD1 ILE A 375      33.448 -19.032 -29.887  1.00  0.59           H  
ATOM   5457  N   LYS A 376      29.241 -20.281 -33.554  1.00  0.59           N  
ATOM   5458  CA  LYS A 376      29.015 -20.624 -34.956  1.00  0.59           C  
ATOM   5459  C   LYS A 376      27.891 -19.774 -35.539  1.00  0.59           C  
ATOM   5460  O   LYS A 376      28.036 -19.200 -36.623  1.00  0.59           O  
ATOM   5461  CB  LYS A 376      28.699 -22.118 -35.095  1.00  0.59           C  
ATOM   5462  CG  LYS A 376      28.431 -22.643 -36.519  1.00  0.59           C  
ATOM   5463  CD  LYS A 376      28.304 -24.161 -36.456  1.00  0.59           C  
ATOM   5464  CE  LYS A 376      28.121 -24.836 -37.789  1.00  0.59           C  
ATOM   5465  NZ  LYS A 376      26.809 -24.528 -38.477  1.00  0.59           N  
ATOM   5466  H   LYS A 376      29.199 -21.013 -32.842  1.00  0.59           H  
ATOM   5467  HA  LYS A 376      29.923 -20.411 -35.516  1.00  0.59           H  
ATOM   5468 1HB  LYS A 376      29.524 -22.685 -34.679  1.00  0.59           H  
ATOM   5469 2HB  LYS A 376      27.820 -22.357 -34.492  1.00  0.59           H  
ATOM   5470 1HG  LYS A 376      27.486 -22.231 -36.886  1.00  0.59           H  
ATOM   5471 2HG  LYS A 376      29.216 -22.354 -37.198  1.00  0.59           H  
ATOM   5472 1HD  LYS A 376      29.211 -24.551 -36.060  1.00  0.59           H  
ATOM   5473 2HD  LYS A 376      27.514 -24.429 -35.792  1.00  0.59           H  
ATOM   5474 1HE  LYS A 376      28.913 -24.540 -38.382  1.00  0.59           H  
ATOM   5475 2HE  LYS A 376      28.185 -25.916 -37.637  1.00  0.59           H  
ATOM   5476 1HZ  LYS A 376      26.787 -25.026 -39.408  1.00  0.59           H  
ATOM   5477 2HZ  LYS A 376      26.057 -24.855 -37.836  1.00  0.59           H  
ATOM   5478 3HZ  LYS A 376      26.677 -23.526 -38.678  1.00  0.59           H  
ATOM   5479  N   ALA A 377      26.771 -19.669 -34.817  1.00  0.60           N  
ATOM   5480  CA  ALA A 377      25.641 -18.896 -35.315  1.00  0.60           C  
ATOM   5481  C   ALA A 377      26.007 -17.438 -35.545  1.00  0.60           C  
ATOM   5482  O   ALA A 377      25.653 -16.856 -36.577  1.00  0.60           O  
ATOM   5483  CB  ALA A 377      24.498 -18.979 -34.334  1.00  0.60           C  
ATOM   5484  H   ALA A 377      26.700 -20.156 -33.921  1.00  0.60           H  
ATOM   5485  HA  ALA A 377      25.333 -19.323 -36.263  1.00  0.60           H  
ATOM   5486 1HB  ALA A 377      23.642 -18.431 -34.713  1.00  0.60           H  
ATOM   5487 2HB  ALA A 377      24.244 -20.021 -34.210  1.00  0.60           H  
ATOM   5488 3HB  ALA A 377      24.805 -18.557 -33.377  1.00  0.60           H  
ATOM   5489  N   LEU A 378      26.761 -16.864 -34.619  1.00  0.62           N  
ATOM   5490  CA  LEU A 378      27.180 -15.482 -34.739  1.00  0.62           C  
ATOM   5491  C   LEU A 378      28.124 -15.302 -35.911  1.00  0.62           C  
ATOM   5492  O   LEU A 378      28.012 -14.337 -36.668  1.00  0.62           O  
ATOM   5493  CB  LEU A 378      27.822 -15.068 -33.430  1.00  0.62           C  
ATOM   5494  CG  LEU A 378      26.836 -14.947 -32.277  1.00  0.62           C  
ATOM   5495  CD1 LEU A 378      27.556 -14.834 -31.036  1.00  0.62           C  
ATOM   5496  CD2 LEU A 378      26.026 -13.707 -32.468  1.00  0.62           C  
ATOM   5497  H   LEU A 378      27.028 -17.397 -33.788  1.00  0.62           H  
ATOM   5498  HA  LEU A 378      26.299 -14.867 -34.907  1.00  0.62           H  
ATOM   5499 1HB  LEU A 378      28.569 -15.814 -33.158  1.00  0.62           H  
ATOM   5500 2HB  LEU A 378      28.315 -14.107 -33.564  1.00  0.62           H  
ATOM   5501  HG  LEU A 378      26.191 -15.826 -32.241  1.00  0.62           H  
ATOM   5502 1HD1 LEU A 378      26.859 -14.741 -30.218  1.00  0.62           H  
ATOM   5503 2HD1 LEU A 378      28.170 -15.719 -30.893  1.00  0.62           H  
ATOM   5504 3HD1 LEU A 378      28.171 -13.960 -31.096  1.00  0.62           H  
ATOM   5505 1HD2 LEU A 378      25.325 -13.595 -31.643  1.00  0.62           H  
ATOM   5506 2HD2 LEU A 378      26.694 -12.846 -32.492  1.00  0.62           H  
ATOM   5507 3HD2 LEU A 378      25.482 -13.770 -33.409  1.00  0.62           H  
ATOM   5508  N   LEU A 379      29.024 -16.258 -36.114  1.00  0.64           N  
ATOM   5509  CA  LEU A 379      29.949 -16.151 -37.222  1.00  0.64           C  
ATOM   5510  C   LEU A 379      29.191 -16.174 -38.545  1.00  0.64           C  
ATOM   5511  O   LEU A 379      29.494 -15.388 -39.447  1.00  0.64           O  
ATOM   5512  CB  LEU A 379      30.969 -17.289 -37.173  1.00  0.64           C  
ATOM   5513  CG  LEU A 379      32.005 -17.254 -36.032  1.00  0.64           C  
ATOM   5514  CD1 LEU A 379      32.785 -18.590 -35.996  1.00  0.64           C  
ATOM   5515  CD2 LEU A 379      32.941 -16.088 -36.273  1.00  0.64           C  
ATOM   5516  H   LEU A 379      29.086 -17.049 -35.471  1.00  0.64           H  
ATOM   5517  HA  LEU A 379      30.478 -15.208 -37.144  1.00  0.64           H  
ATOM   5518 1HB  LEU A 379      30.444 -18.244 -37.146  1.00  0.64           H  
ATOM   5519 2HB  LEU A 379      31.527 -17.216 -38.071  1.00  0.64           H  
ATOM   5520  HG  LEU A 379      31.509 -17.118 -35.085  1.00  0.64           H  
ATOM   5521 1HD1 LEU A 379      33.521 -18.562 -35.194  1.00  0.64           H  
ATOM   5522 2HD1 LEU A 379      32.095 -19.412 -35.821  1.00  0.64           H  
ATOM   5523 3HD1 LEU A 379      33.288 -18.743 -36.929  1.00  0.64           H  
ATOM   5524 1HD2 LEU A 379      33.680 -16.044 -35.477  1.00  0.64           H  
ATOM   5525 2HD2 LEU A 379      33.448 -16.217 -37.225  1.00  0.64           H  
ATOM   5526 3HD2 LEU A 379      32.364 -15.171 -36.290  1.00  0.64           H  
ATOM   5527  N   GLN A 380      28.156 -17.015 -38.638  1.00  0.67           N  
ATOM   5528  CA  GLN A 380      27.356 -17.106 -39.855  1.00  0.67           C  
ATOM   5529  C   GLN A 380      26.618 -15.796 -40.135  1.00  0.67           C  
ATOM   5530  O   GLN A 380      26.583 -15.317 -41.279  1.00  0.67           O  
ATOM   5531  CB  GLN A 380      26.364 -18.267 -39.710  1.00  0.67           C  
ATOM   5532  CG  GLN A 380      27.030 -19.619 -39.734  1.00  0.67           C  
ATOM   5533  CD  GLN A 380      26.111 -20.725 -39.368  1.00  0.67           C  
ATOM   5534  OE1 GLN A 380      26.402 -21.902 -39.653  1.00  0.67           O  
ATOM   5535  NE2 GLN A 380      25.001 -20.374 -38.749  1.00  0.67           N  
ATOM   5536  H   GLN A 380      27.950 -17.640 -37.857  1.00  0.67           H  
ATOM   5537  HA  GLN A 380      28.025 -17.309 -40.688  1.00  0.67           H  
ATOM   5538 1HB  GLN A 380      25.824 -18.168 -38.773  1.00  0.67           H  
ATOM   5539 2HB  GLN A 380      25.634 -18.227 -40.516  1.00  0.67           H  
ATOM   5540 1HG  GLN A 380      27.402 -19.796 -40.729  1.00  0.67           H  
ATOM   5541 2HG  GLN A 380      27.857 -19.615 -39.033  1.00  0.67           H  
ATOM   5542 1HE2 GLN A 380      24.335 -21.063 -38.473  1.00  0.67           H  
ATOM   5543 2HE2 GLN A 380      24.831 -19.401 -38.564  1.00  0.67           H  
ATOM   5544  N   LEU A 381      26.076 -15.179 -39.079  1.00  0.69           N  
ATOM   5545  CA  LEU A 381      25.362 -13.911 -39.198  1.00  0.69           C  
ATOM   5546  C   LEU A 381      26.298 -12.776 -39.627  1.00  0.69           C  
ATOM   5547  O   LEU A 381      25.908 -11.903 -40.407  1.00  0.69           O  
ATOM   5548  CB  LEU A 381      24.678 -13.589 -37.865  1.00  0.69           C  
ATOM   5549  CG  LEU A 381      23.460 -14.503 -37.483  1.00  0.69           C  
ATOM   5550  CD1 LEU A 381      23.057 -14.242 -36.046  1.00  0.69           C  
ATOM   5551  CD2 LEU A 381      22.283 -14.190 -38.407  1.00  0.69           C  
ATOM   5552  H   LEU A 381      26.130 -15.631 -38.162  1.00  0.69           H  
ATOM   5553  HA  LEU A 381      24.591 -14.025 -39.959  1.00  0.69           H  
ATOM   5554 1HB  LEU A 381      25.418 -13.674 -37.070  1.00  0.69           H  
ATOM   5555 2HB  LEU A 381      24.327 -12.560 -37.897  1.00  0.69           H  
ATOM   5556  HG  LEU A 381      23.735 -15.553 -37.584  1.00  0.69           H  
ATOM   5557 1HD1 LEU A 381      22.208 -14.871 -35.782  1.00  0.69           H  
ATOM   5558 2HD1 LEU A 381      23.895 -14.472 -35.391  1.00  0.69           H  
ATOM   5559 3HD1 LEU A 381      22.786 -13.206 -35.930  1.00  0.69           H  
ATOM   5560 1HD2 LEU A 381      21.431 -14.817 -38.144  1.00  0.69           H  
ATOM   5561 2HD2 LEU A 381      22.004 -13.144 -38.296  1.00  0.69           H  
ATOM   5562 3HD2 LEU A 381      22.572 -14.382 -39.439  1.00  0.69           H  
ATOM   5563  N   ARG A 382      27.542 -12.805 -39.142  1.00  0.71           N  
ATOM   5564  CA  ARG A 382      28.542 -11.796 -39.489  1.00  0.71           C  
ATOM   5565  C   ARG A 382      29.076 -11.958 -40.908  1.00  0.71           C  
ATOM   5566  O   ARG A 382      29.274 -10.977 -41.628  1.00  0.71           O  
ATOM   5567  CB  ARG A 382      29.730 -11.905 -38.551  1.00  0.71           C  
ATOM   5568  CG  ARG A 382      29.476 -11.489 -37.137  1.00  0.71           C  
ATOM   5569  CD  ARG A 382      30.578 -11.918 -36.262  1.00  0.71           C  
ATOM   5570  NE  ARG A 382      31.823 -11.237 -36.542  1.00  0.71           N  
ATOM   5571  CZ  ARG A 382      33.012 -11.604 -36.034  1.00  0.71           C  
ATOM   5572  NH1 ARG A 382      33.091 -12.642 -35.235  1.00  0.71           N  
ATOM   5573  NH2 ARG A 382      34.091 -10.912 -36.317  1.00  0.71           N  
ATOM   5574  H   ARG A 382      27.795 -13.533 -38.471  1.00  0.71           H  
ATOM   5575  HA  ARG A 382      28.087 -10.812 -39.389  1.00  0.71           H  
ATOM   5576 1HB  ARG A 382      30.062 -12.942 -38.523  1.00  0.71           H  
ATOM   5577 2HB  ARG A 382      30.555 -11.310 -38.938  1.00  0.71           H  
ATOM   5578 1HG  ARG A 382      29.392 -10.404 -37.077  1.00  0.71           H  
ATOM   5579 2HG  ARG A 382      28.552 -11.935 -36.778  1.00  0.71           H  
ATOM   5580 1HD  ARG A 382      30.315 -11.728 -35.247  1.00  0.71           H  
ATOM   5581 2HD  ARG A 382      30.738 -12.982 -36.391  1.00  0.71           H  
ATOM   5582  HE  ARG A 382      31.798 -10.422 -37.140  1.00  0.71           H  
ATOM   5583 1HH1 ARG A 382      32.253 -13.154 -34.999  1.00  0.71           H  
ATOM   5584 2HH1 ARG A 382      33.984 -12.900 -34.847  1.00  0.71           H  
ATOM   5585 1HH2 ARG A 382      34.046 -10.064 -36.883  1.00  0.71           H  
ATOM   5586 2HH2 ARG A 382      34.996 -11.137 -35.903  1.00  0.71           H  
ATOM   5587  N   ARG A 383      29.302 -13.211 -41.308  1.00  0.72           N  
ATOM   5588  CA  ARG A 383      29.871 -13.542 -42.609  1.00  0.72           C  
ATOM   5589  C   ARG A 383      28.809 -13.647 -43.696  1.00  0.72           C  
ATOM   5590  O   ARG A 383      29.125 -13.656 -44.885  1.00  0.72           O  
ATOM   5591  CB  ARG A 383      30.617 -14.859 -42.496  1.00  0.72           C  
ATOM   5592  CG  ARG A 383      31.792 -14.839 -41.520  1.00  0.72           C  
ATOM   5593  CD  ARG A 383      32.985 -14.177 -42.066  1.00  0.72           C  
ATOM   5594  NE  ARG A 383      34.108 -14.275 -41.147  1.00  0.72           N  
ATOM   5595  CZ  ARG A 383      35.316 -13.716 -41.342  1.00  0.72           C  
ATOM   5596  NH1 ARG A 383      35.555 -13.022 -42.433  1.00  0.72           N  
ATOM   5597  NH2 ARG A 383      36.264 -13.864 -40.434  1.00  0.72           N  
ATOM   5598  H   ARG A 383      29.124 -13.978 -40.660  1.00  0.72           H  
ATOM   5599  HA  ARG A 383      30.575 -12.758 -42.884  1.00  0.72           H  
ATOM   5600 1HB  ARG A 383      29.923 -15.629 -42.151  1.00  0.72           H  
ATOM   5601 2HB  ARG A 383      30.986 -15.163 -43.472  1.00  0.72           H  
ATOM   5602 1HG  ARG A 383      31.492 -14.277 -40.638  1.00  0.72           H  
ATOM   5603 2HG  ARG A 383      32.042 -15.830 -41.213  1.00  0.72           H  
ATOM   5604 1HD  ARG A 383      33.267 -14.658 -43.002  1.00  0.72           H  
ATOM   5605 2HD  ARG A 383      32.773 -13.123 -42.241  1.00  0.72           H  
ATOM   5606  HE  ARG A 383      33.967 -14.804 -40.297  1.00  0.72           H  
ATOM   5607 1HH1 ARG A 383      34.830 -12.909 -43.128  1.00  0.72           H  
ATOM   5608 2HH1 ARG A 383      36.462 -12.603 -42.577  1.00  0.72           H  
ATOM   5609 1HH2 ARG A 383      36.078 -14.392 -39.590  1.00  0.72           H  
ATOM   5610 2HH2 ARG A 383      37.169 -13.444 -40.579  1.00  0.72           H  
ATOM   5611  N   ARG A 384      27.542 -13.715 -43.279  1.00  0.72           N  
ATOM   5612  CA  ARG A 384      26.384 -13.857 -44.155  1.00  0.72           C  
ATOM   5613  C   ARG A 384      26.472 -15.127 -44.984  1.00  0.72           C  
ATOM   5614  O   ARG A 384      26.086 -15.160 -46.158  1.00  0.72           O  
ATOM   5615  CB  ARG A 384      26.239 -12.621 -45.033  1.00  0.72           C  
ATOM   5616  CG  ARG A 384      26.142 -11.353 -44.199  1.00  0.72           C  
ATOM   5617  CD  ARG A 384      24.932 -11.403 -43.385  1.00  0.72           C  
ATOM   5618  NE  ARG A 384      24.880 -10.378 -42.381  1.00  0.72           N  
ATOM   5619  CZ  ARG A 384      24.336  -9.155 -42.508  1.00  0.72           C  
ATOM   5620  NH1 ARG A 384      23.768  -8.791 -43.638  1.00  0.72           N  
ATOM   5621  NH2 ARG A 384      24.371  -8.323 -41.482  1.00  0.72           N  
ATOM   5622  H   ARG A 384      27.359 -13.729 -42.280  1.00  0.72           H  
ATOM   5623  HA  ARG A 384      25.497 -13.929 -43.524  1.00  0.72           H  
ATOM   5624 1HB  ARG A 384      27.078 -12.525 -45.714  1.00  0.72           H  
ATOM   5625 2HB  ARG A 384      25.333 -12.705 -45.632  1.00  0.72           H  
ATOM   5626 1HG  ARG A 384      26.999 -11.274 -43.525  1.00  0.72           H  
ATOM   5627 2HG  ARG A 384      26.098 -10.478 -44.846  1.00  0.72           H  
ATOM   5628 1HD  ARG A 384      24.069 -11.285 -44.035  1.00  0.72           H  
ATOM   5629 2HD  ARG A 384      24.890 -12.369 -42.882  1.00  0.72           H  
ATOM   5630  HE  ARG A 384      25.301 -10.638 -41.485  1.00  0.72           H  
ATOM   5631 1HH1 ARG A 384      23.740  -9.433 -44.417  1.00  0.72           H  
ATOM   5632 2HH1 ARG A 384      23.359  -7.871 -43.726  1.00  0.72           H  
ATOM   5633 1HH2 ARG A 384      24.812  -8.611 -40.619  1.00  0.72           H  
ATOM   5634 2HH2 ARG A 384      23.965  -7.403 -41.559  1.00  0.72           H  
ATOM   5635  N   ARG A 385      26.995 -16.167 -44.338  1.00  0.70           N  
ATOM   5636  CA  ARG A 385      27.156 -17.496 -44.913  1.00  0.70           C  
ATOM   5637  C   ARG A 385      26.814 -18.546 -43.886  1.00  0.70           C  
ATOM   5638  O   ARG A 385      27.009 -18.341 -42.696  1.00  0.70           O  
ATOM   5639  CB  ARG A 385      28.566 -17.754 -45.448  1.00  0.70           C  
ATOM   5640  CG  ARG A 385      28.986 -16.865 -46.603  1.00  0.70           C  
ATOM   5641  CD  ARG A 385      30.328 -17.209 -47.130  1.00  0.70           C  
ATOM   5642  NE  ARG A 385      30.335 -18.501 -47.832  1.00  0.70           N  
ATOM   5643  CZ  ARG A 385      29.986 -18.661 -49.133  1.00  0.70           C  
ATOM   5644  NH1 ARG A 385      29.591 -17.614 -49.830  1.00  0.70           N  
ATOM   5645  NH2 ARG A 385      30.044 -19.856 -49.715  1.00  0.70           N  
ATOM   5646  H   ARG A 385      27.233 -16.011 -43.359  1.00  0.70           H  
ATOM   5647  HA  ARG A 385      26.461 -17.594 -45.738  1.00  0.70           H  
ATOM   5648 1HB  ARG A 385      29.282 -17.598 -44.653  1.00  0.70           H  
ATOM   5649 2HB  ARG A 385      28.649 -18.795 -45.771  1.00  0.70           H  
ATOM   5650 1HG  ARG A 385      28.268 -16.972 -47.412  1.00  0.70           H  
ATOM   5651 2HG  ARG A 385      29.009 -15.828 -46.280  1.00  0.70           H  
ATOM   5652 1HD  ARG A 385      30.647 -16.437 -47.829  1.00  0.70           H  
ATOM   5653 2HD  ARG A 385      31.037 -17.266 -46.305  1.00  0.70           H  
ATOM   5654  HE  ARG A 385      30.645 -19.322 -47.314  1.00  0.70           H  
ATOM   5655 1HH1 ARG A 385      29.546 -16.704 -49.389  1.00  0.70           H  
ATOM   5656 2HH1 ARG A 385      29.337 -17.719 -50.801  1.00  0.70           H  
ATOM   5657 1HH2 ARG A 385      30.363 -20.681 -49.193  1.00  0.70           H  
ATOM   5658 2HH2 ARG A 385      29.785 -19.959 -50.684  1.00  0.70           H  
ATOM   5659  N   LEU A 386      26.344 -19.678 -44.347  1.00  0.68           N  
ATOM   5660  CA  LEU A 386      26.005 -20.791 -43.494  1.00  0.68           C  
ATOM   5661  C   LEU A 386      27.145 -21.798 -43.520  1.00  0.68           C  
ATOM   5662  O   LEU A 386      27.712 -22.061 -44.594  1.00  0.68           O  
ATOM   5663  CB  LEU A 386      24.732 -21.422 -44.040  1.00  0.68           C  
ATOM   5664  CG  LEU A 386      23.607 -20.469 -44.239  1.00  0.68           C  
ATOM   5665  CD1 LEU A 386      22.453 -21.198 -44.842  1.00  0.68           C  
ATOM   5666  CD2 LEU A 386      23.263 -19.855 -42.953  1.00  0.68           C  
ATOM   5667  H   LEU A 386      26.202 -19.760 -45.340  1.00  0.68           H  
ATOM   5668  HA  LEU A 386      25.846 -20.442 -42.476  1.00  0.68           H  
ATOM   5669 1HB  LEU A 386      24.937 -21.852 -45.005  1.00  0.68           H  
ATOM   5670 2HB  LEU A 386      24.400 -22.197 -43.354  1.00  0.68           H  
ATOM   5671  HG  LEU A 386      23.907 -19.689 -44.943  1.00  0.68           H  
ATOM   5672 1HD1 LEU A 386      21.628 -20.506 -45.001  1.00  0.68           H  
ATOM   5673 2HD1 LEU A 386      22.758 -21.626 -45.798  1.00  0.68           H  
ATOM   5674 3HD1 LEU A 386      22.143 -21.989 -44.177  1.00  0.68           H  
ATOM   5675 1HD2 LEU A 386      22.440 -19.174 -43.111  1.00  0.68           H  
ATOM   5676 2HD2 LEU A 386      22.981 -20.607 -42.264  1.00  0.68           H  
ATOM   5677 3HD2 LEU A 386      24.128 -19.321 -42.564  1.00  0.68           H  
ATOM   5678  N   VAL A 387      27.449 -22.396 -42.370  1.00  0.66           N  
ATOM   5679  CA  VAL A 387      28.480 -23.415 -42.239  1.00  0.66           C  
ATOM   5680  C   VAL A 387      27.974 -24.862 -42.264  1.00  0.66           C  
ATOM   5681  O   VAL A 387      27.202 -25.260 -41.371  1.00  0.66           O  
ATOM   5682  CB  VAL A 387      29.200 -23.232 -40.928  1.00  0.66           C  
ATOM   5683  CG1 VAL A 387      30.142 -24.354 -40.709  1.00  0.66           C  
ATOM   5684  CG2 VAL A 387      29.936 -21.953 -40.938  1.00  0.66           C  
ATOM   5685  H   VAL A 387      26.955 -22.137 -41.515  1.00  0.66           H  
ATOM   5686  HA  VAL A 387      29.183 -23.219 -43.036  1.00  0.66           H  
ATOM   5687  HB  VAL A 387      28.486 -23.219 -40.149  1.00  0.66           H  
ATOM   5688 1HG1 VAL A 387      30.582 -24.211 -39.777  1.00  0.66           H  
ATOM   5689 2HG1 VAL A 387      29.605 -25.300 -40.695  1.00  0.66           H  
ATOM   5690 3HG1 VAL A 387      30.899 -24.382 -41.465  1.00  0.66           H  
ATOM   5691 1HG2 VAL A 387      30.444 -21.808 -39.990  1.00  0.66           H  
ATOM   5692 2HG2 VAL A 387      30.671 -21.959 -41.746  1.00  0.66           H  
ATOM   5693 3HG2 VAL A 387      29.231 -21.154 -41.097  1.00  0.66           H  
ATOM   5694  N   PRO A 388      28.515 -25.709 -43.170  1.00  0.65           N  
ATOM   5695  CA  PRO A 388      28.124 -27.078 -43.393  1.00  0.65           C  
ATOM   5696  C   PRO A 388      28.472 -27.984 -42.247  1.00  0.65           C  
ATOM   5697  O   PRO A 388      29.452 -27.753 -41.524  1.00  0.65           O  
ATOM   5698  CB  PRO A 388      28.944 -27.460 -44.624  1.00  0.65           C  
ATOM   5699  CG  PRO A 388      30.142 -26.578 -44.597  1.00  0.65           C  
ATOM   5700  CD  PRO A 388      29.655 -25.288 -44.031  1.00  0.65           C  
ATOM   5701  HA  PRO A 388      27.052 -27.128 -43.593  1.00  0.65           H  
ATOM   5702 1HB  PRO A 388      29.181 -28.541 -44.602  1.00  0.65           H  
ATOM   5703 2HB  PRO A 388      28.345 -27.280 -45.494  1.00  0.65           H  
ATOM   5704 1HG  PRO A 388      30.937 -27.036 -43.984  1.00  0.65           H  
ATOM   5705 2HG  PRO A 388      30.551 -26.463 -45.609  1.00  0.65           H  
ATOM   5706 1HD  PRO A 388      30.488 -24.863 -43.491  1.00  0.65           H  
ATOM   5707 2HD  PRO A 388      29.308 -24.644 -44.810  1.00  0.65           H  
ATOM   5708  N   SER A 389      27.678 -29.034 -42.113  1.00  0.64           N  
ATOM   5709  CA  SER A 389      27.958 -30.064 -41.142  1.00  0.64           C  
ATOM   5710  C   SER A 389      28.928 -31.001 -41.816  1.00  0.64           C  
ATOM   5711  O   SER A 389      28.936 -31.092 -43.046  1.00  0.64           O  
ATOM   5712  CB  SER A 389      26.689 -30.770 -40.751  1.00  0.64           C  
ATOM   5713  OG  SER A 389      25.808 -29.884 -40.153  1.00  0.64           O  
ATOM   5714  H   SER A 389      26.885 -29.151 -42.748  1.00  0.64           H  
ATOM   5715  HA  SER A 389      28.434 -29.632 -40.259  1.00  0.64           H  
ATOM   5716 1HB  SER A 389      26.224 -31.207 -41.637  1.00  0.64           H  
ATOM   5717 2HB  SER A 389      26.923 -31.586 -40.061  1.00  0.64           H  
ATOM   5718  HG  SER A 389      25.551 -29.274 -40.855  1.00  0.64           H  
ATOM   5719  N   LEU A 390      29.738 -31.688 -41.043  1.00  0.64           N  
ATOM   5720  CA  LEU A 390      30.692 -32.608 -41.629  1.00  0.64           C  
ATOM   5721  C   LEU A 390      30.232 -34.013 -41.368  1.00  0.64           C  
ATOM   5722  O   LEU A 390      29.355 -34.235 -40.540  1.00  0.64           O  
ATOM   5723  CB  LEU A 390      32.081 -32.357 -41.073  1.00  0.64           C  
ATOM   5724  CG  LEU A 390      32.487 -30.932 -41.203  1.00  0.64           C  
ATOM   5725  CD1 LEU A 390      33.846 -30.747 -40.628  1.00  0.64           C  
ATOM   5726  CD2 LEU A 390      32.416 -30.498 -42.637  1.00  0.64           C  
ATOM   5727  H   LEU A 390      29.676 -31.580 -40.034  1.00  0.64           H  
ATOM   5728  HA  LEU A 390      30.725 -32.454 -42.706  1.00  0.64           H  
ATOM   5729 1HB  LEU A 390      32.094 -32.630 -40.034  1.00  0.64           H  
ATOM   5730 2HB  LEU A 390      32.805 -32.972 -41.606  1.00  0.64           H  
ATOM   5731  HG  LEU A 390      31.794 -30.339 -40.624  1.00  0.64           H  
ATOM   5732 1HD1 LEU A 390      34.130 -29.697 -40.682  1.00  0.64           H  
ATOM   5733 2HD1 LEU A 390      33.849 -31.068 -39.608  1.00  0.64           H  
ATOM   5734 3HD1 LEU A 390      34.561 -31.346 -41.188  1.00  0.64           H  
ATOM   5735 1HD2 LEU A 390      32.658 -29.470 -42.691  1.00  0.64           H  
ATOM   5736 2HD2 LEU A 390      33.119 -31.083 -43.233  1.00  0.64           H  
ATOM   5737 3HD2 LEU A 390      31.421 -30.633 -43.030  1.00  0.64           H  
ATOM   5738  N   ASN A 391      30.754 -34.956 -42.132  1.00  0.64           N  
ATOM   5739  CA  ASN A 391      30.413 -36.366 -41.983  1.00  0.64           C  
ATOM   5740  C   ASN A 391      28.934 -36.652 -42.317  1.00  0.64           C  
ATOM   5741  O   ASN A 391      28.428 -37.733 -42.026  1.00  0.64           O  
ATOM   5742  CB  ASN A 391      30.724 -36.854 -40.566  1.00  0.64           C  
ATOM   5743  CG  ASN A 391      32.183 -36.710 -40.145  1.00  0.64           C  
ATOM   5744  OD1 ASN A 391      33.096 -36.791 -40.981  1.00  0.64           O  
ATOM   5745  ND2 ASN A 391      32.397 -36.525 -38.857  1.00  0.64           N  
ATOM   5746  H   ASN A 391      31.445 -34.696 -42.822  1.00  0.64           H  
ATOM   5747  HA  ASN A 391      31.018 -36.939 -42.686  1.00  0.64           H  
ATOM   5748 1HB  ASN A 391      30.092 -36.372 -39.827  1.00  0.64           H  
ATOM   5749 2HB  ASN A 391      30.492 -37.890 -40.519  1.00  0.64           H  
ATOM   5750 1HD2 ASN A 391      33.354 -36.450 -38.482  1.00  0.64           H  
ATOM   5751 2HD2 ASN A 391      31.593 -36.493 -38.230  1.00  0.64           H  
ATOM   5752  N   PHE A 392      28.270 -35.710 -42.990  1.00  0.65           N  
ATOM   5753  CA  PHE A 392      26.886 -35.889 -43.423  1.00  0.65           C  
ATOM   5754  C   PHE A 392      26.766 -36.092 -44.922  1.00  0.65           C  
ATOM   5755  O   PHE A 392      27.078 -35.199 -45.716  1.00  0.65           O  
ATOM   5756  CB  PHE A 392      26.003 -34.709 -43.007  1.00  0.65           C  
ATOM   5757  CG  PHE A 392      24.641 -34.873 -43.549  1.00  0.65           C  
ATOM   5758  CD1 PHE A 392      23.763 -35.746 -43.028  1.00  0.65           C  
ATOM   5759  CD2 PHE A 392      24.267 -34.143 -44.627  1.00  0.65           C  
ATOM   5760  CE1 PHE A 392      22.536 -35.889 -43.581  1.00  0.65           C  
ATOM   5761  CE2 PHE A 392      23.043 -34.280 -45.200  1.00  0.65           C  
ATOM   5762  CZ  PHE A 392      22.167 -35.163 -44.666  1.00  0.65           C  
ATOM   5763  H   PHE A 392      28.740 -34.842 -43.194  1.00  0.65           H  
ATOM   5764  HA  PHE A 392      26.489 -36.785 -42.938  1.00  0.65           H  
ATOM   5765 1HB  PHE A 392      25.943 -34.653 -41.914  1.00  0.65           H  
ATOM   5766 2HB  PHE A 392      26.420 -33.772 -43.377  1.00  0.65           H  
ATOM   5767  HD1 PHE A 392      24.050 -36.333 -42.168  1.00  0.65           H  
ATOM   5768  HD2 PHE A 392      24.969 -33.453 -45.015  1.00  0.65           H  
ATOM   5769  HE1 PHE A 392      21.873 -36.577 -43.157  1.00  0.65           H  
ATOM   5770  HE2 PHE A 392      22.768 -33.677 -46.071  1.00  0.65           H  
ATOM   5771  HZ  PHE A 392      21.193 -35.280 -45.094  1.00  0.65           H  
ATOM   5772  N   SER A 393      26.335 -37.287 -45.302  1.00  0.66           N  
ATOM   5773  CA  SER A 393      26.216 -37.663 -46.697  1.00  0.66           C  
ATOM   5774  C   SER A 393      24.787 -38.028 -47.089  1.00  0.66           C  
ATOM   5775  O   SER A 393      24.234 -37.456 -48.041  1.00  0.66           O  
ATOM   5776  CB  SER A 393      27.130 -38.838 -46.977  1.00  0.66           C  
ATOM   5777  OG  SER A 393      27.035 -39.248 -48.315  1.00  0.66           O  
ATOM   5778  H   SER A 393      26.064 -37.968 -44.591  1.00  0.66           H  
ATOM   5779  HA  SER A 393      26.541 -36.829 -47.309  1.00  0.66           H  
ATOM   5780 1HB  SER A 393      28.157 -38.561 -46.748  1.00  0.66           H  
ATOM   5781 2HB  SER A 393      26.859 -39.667 -46.322  1.00  0.66           H  
ATOM   5782  HG  SER A 393      26.136 -39.587 -48.416  1.00  0.66           H  
ATOM   5783  N   THR A 394      24.217 -38.987 -46.348  1.00  0.68           N  
ATOM   5784  CA  THR A 394      22.893 -39.550 -46.608  1.00  0.68           C  
ATOM   5785  C   THR A 394      21.943 -39.371 -45.422  1.00  0.68           C  
ATOM   5786  O   THR A 394      22.188 -39.969 -44.380  1.00  0.68           O  
ATOM   5787  CB  THR A 394      22.998 -41.047 -46.922  1.00  0.68           C  
ATOM   5788  OG1 THR A 394      23.806 -41.234 -48.098  1.00  0.68           O  
ATOM   5789  CG2 THR A 394      21.618 -41.646 -47.132  1.00  0.68           C  
ATOM   5790  H   THR A 394      24.740 -39.341 -45.539  1.00  0.68           H  
ATOM   5791  HA  THR A 394      22.510 -39.077 -47.500  1.00  0.68           H  
ATOM   5792  HB  THR A 394      23.479 -41.551 -46.081  1.00  0.68           H  
ATOM   5793  HG1 THR A 394      23.349 -40.862 -48.859  1.00  0.68           H  
ATOM   5794 1HG2 THR A 394      21.712 -42.710 -47.344  1.00  0.68           H  
ATOM   5795 2HG2 THR A 394      21.019 -41.508 -46.227  1.00  0.68           H  
ATOM   5796 3HG2 THR A 394      21.130 -41.152 -47.967  1.00  0.68           H  
ATOM   5797  N   PRO A 395      20.796 -38.689 -45.573  1.00  0.70           N  
ATOM   5798  CA  PRO A 395      19.843 -38.414 -44.515  1.00  0.70           C  
ATOM   5799  C   PRO A 395      19.356 -39.642 -43.767  1.00  0.70           C  
ATOM   5800  O   PRO A 395      19.100 -40.699 -44.345  1.00  0.70           O  
ATOM   5801  CB  PRO A 395      18.672 -37.797 -45.277  1.00  0.70           C  
ATOM   5802  CG  PRO A 395      19.289 -37.158 -46.489  1.00  0.70           C  
ATOM   5803  CD  PRO A 395      20.432 -38.073 -46.877  1.00  0.70           C  
ATOM   5804  HA  PRO A 395      20.254 -37.690 -43.819  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395      17.939 -38.579 -45.525  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395      18.156 -37.080 -44.626  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395      18.535 -37.082 -47.286  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395      19.602 -36.143 -46.271  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395      20.110 -38.834 -47.603  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395      21.241 -37.419 -47.257  1.00  0.70           H  
ATOM   5811  N   ASN A 396      19.189 -39.440 -42.473  1.00  0.72           N  
ATOM   5812  CA  ASN A 396      18.683 -40.411 -41.528  1.00  0.72           C  
ATOM   5813  C   ASN A 396      17.267 -40.794 -41.948  1.00  0.72           C  
ATOM   5814  O   ASN A 396      16.412 -39.916 -42.046  1.00  0.72           O  
ATOM   5815  CB  ASN A 396      18.699 -39.816 -40.124  1.00  0.72           C  
ATOM   5816  CG  ASN A 396      18.362 -40.765 -39.003  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396      17.614 -41.743 -39.159  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396      18.871 -40.472 -37.822  1.00  0.72           N  
ATOM   5819  H   ASN A 396      19.490 -38.548 -42.103  1.00  0.72           H  
ATOM   5820  HA  ASN A 396      19.333 -41.260 -41.560  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396      19.680 -39.411 -39.917  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396      18.011 -38.997 -40.105  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396      18.667 -41.053 -37.038  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396      19.441 -39.631 -37.680  1.00  0.72           H  
ATOM   5825  N   PRO A 397      16.970 -42.076 -42.233  1.00  0.75           N  
ATOM   5826  CA  PRO A 397      15.685 -42.551 -42.708  1.00  0.75           C  
ATOM   5827  C   PRO A 397      14.576 -42.294 -41.695  1.00  0.75           C  
ATOM   5828  O   PRO A 397      13.397 -42.306 -42.048  1.00  0.75           O  
ATOM   5829  CB  PRO A 397      15.930 -44.049 -42.927  1.00  0.75           C  
ATOM   5830  CG  PRO A 397      17.093 -44.385 -42.031  1.00  0.75           C  
ATOM   5831  CD  PRO A 397      17.959 -43.158 -42.040  1.00  0.75           C  
ATOM   5832  HA  PRO A 397      15.457 -42.049 -43.660  1.00  0.75           H  
ATOM   5833 1HB  PRO A 397      15.022 -44.613 -42.662  1.00  0.75           H  
ATOM   5834 2HB  PRO A 397      16.135 -44.243 -43.989  1.00  0.75           H  
ATOM   5835 1HG  PRO A 397      16.723 -44.626 -41.015  1.00  0.75           H  
ATOM   5836 2HG  PRO A 397      17.620 -45.277 -42.398  1.00  0.75           H  
ATOM   5837 1HD  PRO A 397      18.443 -43.120 -41.062  1.00  0.75           H  
ATOM   5838 2HD  PRO A 397      18.669 -43.176 -42.875  1.00  0.75           H  
ATOM   5839  N   ASP A 398      14.947 -42.043 -40.437  1.00  0.79           N  
ATOM   5840  CA  ASP A 398      13.957 -41.775 -39.414  1.00  0.79           C  
ATOM   5841  C   ASP A 398      13.649 -40.277 -39.275  1.00  0.79           C  
ATOM   5842  O   ASP A 398      12.852 -39.899 -38.412  1.00  0.79           O  
ATOM   5843  CB  ASP A 398      14.403 -42.350 -38.072  1.00  0.79           C  
ATOM   5844  CG  ASP A 398      14.442 -43.884 -38.064  1.00  0.79           C  
ATOM   5845  OD1 ASP A 398      13.557 -44.494 -38.621  1.00  0.79           O  
ATOM   5846  OD2 ASP A 398      15.362 -44.427 -37.503  1.00  0.79           O  
ATOM   5847  H   ASP A 398      15.930 -42.029 -40.166  1.00  0.79           H  
ATOM   5848  HA  ASP A 398      13.034 -42.279 -39.698  1.00  0.79           H  
ATOM   5849 1HB  ASP A 398      15.394 -41.971 -37.827  1.00  0.79           H  
ATOM   5850 2HB  ASP A 398      13.725 -42.013 -37.289  1.00  0.79           H  
ATOM   5851  N   ILE A 399      14.266 -39.419 -40.109  1.00  0.82           N  
ATOM   5852  CA  ILE A 399      13.953 -37.994 -40.041  1.00  0.82           C  
ATOM   5853  C   ILE A 399      13.242 -37.517 -41.312  1.00  0.82           C  
ATOM   5854  O   ILE A 399      13.880 -37.296 -42.344  1.00  0.82           O  
ATOM   5855  CB  ILE A 399      15.184 -37.102 -39.864  1.00  0.82           C  
ATOM   5856  CG1 ILE A 399      15.897 -37.486 -38.634  1.00  0.82           C  
ATOM   5857  CG2 ILE A 399      14.732 -35.651 -39.766  1.00  0.82           C  
ATOM   5858  CD1 ILE A 399      17.201 -36.740 -38.377  1.00  0.82           C  
ATOM   5859  H   ILE A 399      14.936 -39.752 -40.803  1.00  0.82           H  
ATOM   5860  HA  ILE A 399      13.348 -37.834 -39.164  1.00  0.82           H  
ATOM   5861  HB  ILE A 399      15.861 -37.232 -40.713  1.00  0.82           H  
ATOM   5862 1HG1 ILE A 399      15.217 -37.328 -37.846  1.00  0.82           H  
ATOM   5863 2HG1 ILE A 399      16.122 -38.550 -38.679  1.00  0.82           H  
ATOM   5864 1HG2 ILE A 399      15.597 -35.007 -39.639  1.00  0.82           H  
ATOM   5865 2HG2 ILE A 399      14.202 -35.377 -40.668  1.00  0.82           H  
ATOM   5866 3HG2 ILE A 399      14.067 -35.539 -38.911  1.00  0.82           H  
ATOM   5867 1HD1 ILE A 399      17.642 -37.093 -37.447  1.00  0.82           H  
ATOM   5868 2HD1 ILE A 399      17.903 -36.912 -39.188  1.00  0.82           H  
ATOM   5869 3HD1 ILE A 399      17.007 -35.677 -38.299  1.00  0.82           H  
ATOM   5870  N   PRO A 400      11.932 -37.256 -41.264  1.00  0.85           N  
ATOM   5871  CA  PRO A 400      11.120 -36.864 -42.392  1.00  0.85           C  
ATOM   5872  C   PRO A 400      11.307 -35.390 -42.732  1.00  0.85           C  
ATOM   5873  O   PRO A 400      10.376 -34.593 -42.590  1.00  0.85           O  
ATOM   5874  CB  PRO A 400       9.712 -37.211 -41.904  1.00  0.85           C  
ATOM   5875  CG  PRO A 400       9.763 -37.022 -40.414  1.00  0.85           C  
ATOM   5876  CD  PRO A 400      11.168 -37.437 -40.011  1.00  0.85           C  
ATOM   5877  HA  PRO A 400      11.392 -37.492 -43.255  1.00  0.85           H  
ATOM   5878 1HB  PRO A 400       8.975 -36.554 -42.387  1.00  0.85           H  
ATOM   5879 2HB  PRO A 400       9.457 -38.243 -42.191  1.00  0.85           H  
ATOM   5880 1HG  PRO A 400       9.526 -35.998 -40.153  1.00  0.85           H  
ATOM   5881 2HG  PRO A 400       8.994 -37.647 -39.936  1.00  0.85           H  
ATOM   5882 1HD  PRO A 400      11.517 -36.767 -39.225  1.00  0.85           H  
ATOM   5883 2HD  PRO A 400      11.176 -38.494 -39.701  1.00  0.85           H  
ATOM   5884  N   LEU A 401      12.498 -35.066 -43.255  1.00  0.86           N  
ATOM   5885  CA  LEU A 401      12.952 -33.702 -43.602  1.00  0.86           C  
ATOM   5886  C   LEU A 401      12.039 -33.021 -44.640  1.00  0.86           C  
ATOM   5887  O   LEU A 401      12.046 -31.795 -44.796  1.00  0.86           O  
ATOM   5888  CB  LEU A 401      14.394 -33.747 -44.159  1.00  0.86           C  
ATOM   5889  CG  LEU A 401      15.538 -34.148 -43.163  1.00  0.86           C  
ATOM   5890  CD1 LEU A 401      16.854 -34.284 -43.928  1.00  0.86           C  
ATOM   5891  CD2 LEU A 401      15.678 -33.089 -42.080  1.00  0.86           C  
ATOM   5892  H   LEU A 401      13.169 -35.831 -43.338  1.00  0.86           H  
ATOM   5893  HA  LEU A 401      12.956 -33.099 -42.698  1.00  0.86           H  
ATOM   5894 1HB  LEU A 401      14.417 -34.452 -44.988  1.00  0.86           H  
ATOM   5895 2HB  LEU A 401      14.634 -32.759 -44.553  1.00  0.86           H  
ATOM   5896  HG  LEU A 401      15.304 -35.113 -42.715  1.00  0.86           H  
ATOM   5897 1HD1 LEU A 401      17.650 -34.575 -43.239  1.00  0.86           H  
ATOM   5898 2HD1 LEU A 401      16.742 -35.045 -44.698  1.00  0.86           H  
ATOM   5899 3HD1 LEU A 401      17.102 -33.329 -44.391  1.00  0.86           H  
ATOM   5900 1HD2 LEU A 401      16.475 -33.369 -41.390  1.00  0.86           H  
ATOM   5901 2HD2 LEU A 401      15.926 -32.145 -42.557  1.00  0.86           H  
ATOM   5902 3HD2 LEU A 401      14.737 -32.992 -41.534  1.00  0.86           H  
ATOM   5903  N   ASP A 402      11.289 -33.830 -45.393  1.00  0.85           N  
ATOM   5904  CA  ASP A 402      10.351 -33.330 -46.396  1.00  0.85           C  
ATOM   5905  C   ASP A 402       9.062 -32.762 -45.776  1.00  0.85           C  
ATOM   5906  O   ASP A 402       8.345 -32.006 -46.427  1.00  0.85           O  
ATOM   5907  CB  ASP A 402      10.008 -34.421 -47.405  1.00  0.85           C  
ATOM   5908  CG  ASP A 402      11.195 -34.765 -48.286  1.00  0.85           C  
ATOM   5909  OD1 ASP A 402      12.135 -34.005 -48.283  1.00  0.85           O  
ATOM   5910  OD2 ASP A 402      11.161 -35.773 -48.942  1.00  0.85           O  
ATOM   5911  H   ASP A 402      11.356 -34.822 -45.234  1.00  0.85           H  
ATOM   5912  HA  ASP A 402      10.839 -32.520 -46.937  1.00  0.85           H  
ATOM   5913 1HB  ASP A 402       9.684 -35.318 -46.877  1.00  0.85           H  
ATOM   5914 2HB  ASP A 402       9.181 -34.092 -48.033  1.00  0.85           H  
ATOM   5915  N   ALA A 403       8.733 -33.186 -44.548  1.00  0.82           N  
ATOM   5916  CA  ALA A 403       7.557 -32.685 -43.824  1.00  0.82           C  
ATOM   5917  C   ALA A 403       8.061 -31.637 -42.850  1.00  0.82           C  
ATOM   5918  O   ALA A 403       7.536 -30.526 -42.707  1.00  0.82           O  
ATOM   5919  CB  ALA A 403       6.847 -33.806 -43.090  1.00  0.82           C  
ATOM   5920  H   ALA A 403       9.359 -33.814 -44.056  1.00  0.82           H  
ATOM   5921  HA  ALA A 403       6.876 -32.211 -44.531  1.00  0.82           H  
ATOM   5922 1HB  ALA A 403       5.991 -33.402 -42.551  1.00  0.82           H  
ATOM   5923 2HB  ALA A 403       6.507 -34.552 -43.806  1.00  0.82           H  
ATOM   5924 3HB  ALA A 403       7.537 -34.270 -42.381  1.00  0.82           H  
ATOM   5925  N   LEU A 404       9.160 -31.998 -42.217  1.00  0.77           N  
ATOM   5926  CA  LEU A 404       9.865 -31.165 -41.284  1.00  0.77           C  
ATOM   5927  C   LEU A 404      10.723 -30.345 -42.175  1.00  0.77           C  
ATOM   5928  O   LEU A 404      11.879 -30.705 -42.329  1.00  0.77           O  
ATOM   5929  CB  LEU A 404      10.824 -31.999 -40.434  1.00  0.77           C  
ATOM   5930  CG  LEU A 404      10.263 -33.104 -39.581  1.00  0.77           C  
ATOM   5931  CD1 LEU A 404      11.459 -33.848 -38.991  1.00  0.77           C  
ATOM   5932  CD2 LEU A 404       9.344 -32.567 -38.479  1.00  0.77           C  
ATOM   5933  H   LEU A 404       9.546 -32.919 -42.395  1.00  0.77           H  
ATOM   5934  HA  LEU A 404       9.186 -30.544 -40.703  1.00  0.77           H  
ATOM   5935 1HB  LEU A 404      11.503 -32.481 -41.113  1.00  0.77           H  
ATOM   5936 2HB  LEU A 404      11.416 -31.351 -39.811  1.00  0.77           H  
ATOM   5937  HG  LEU A 404       9.692 -33.777 -40.205  1.00  0.77           H  
ATOM   5938 1HD1 LEU A 404      11.111 -34.670 -38.379  1.00  0.77           H  
ATOM   5939 2HD1 LEU A 404      12.071 -34.229 -39.806  1.00  0.77           H  
ATOM   5940 3HD1 LEU A 404      12.052 -33.167 -38.386  1.00  0.77           H  
ATOM   5941 1HD2 LEU A 404       8.964 -33.402 -37.892  1.00  0.77           H  
ATOM   5942 2HD2 LEU A 404       9.885 -31.908 -37.824  1.00  0.77           H  
ATOM   5943 3HD2 LEU A 404       8.510 -32.030 -38.929  1.00  0.77           H  
ATOM   5944  N   ASN A 405      10.184 -29.283 -42.779  1.00  0.72           N  
ATOM   5945  CA  ASN A 405      10.887 -28.551 -43.847  1.00  0.72           C  
ATOM   5946  C   ASN A 405      12.250 -27.986 -43.432  1.00  0.72           C  
ATOM   5947  O   ASN A 405      12.412 -26.778 -43.232  1.00  0.72           O  
ATOM   5948  CB  ASN A 405      10.001 -27.421 -44.378  1.00  0.72           C  
ATOM   5949  CG  ASN A 405       8.792 -27.924 -45.113  1.00  0.72           C  
ATOM   5950  OD1 ASN A 405       8.774 -29.072 -45.561  1.00  0.72           O  
ATOM   5951  ND2 ASN A 405       7.789 -27.093 -45.282  1.00  0.72           N  
ATOM   5952  H   ASN A 405       9.207 -29.083 -42.569  1.00  0.72           H  
ATOM   5953  HA  ASN A 405      11.074 -29.256 -44.662  1.00  0.72           H  
ATOM   5954 1HB  ASN A 405       9.680 -26.780 -43.555  1.00  0.72           H  
ATOM   5955 2HB  ASN A 405      10.557 -26.808 -45.062  1.00  0.72           H  
ATOM   5956 1HD2 ASN A 405       6.978 -27.396 -45.776  1.00  0.72           H  
ATOM   5957 2HD2 ASN A 405       7.828 -26.132 -44.945  1.00  0.72           H  
ATOM   5958  N   LEU A 406      13.206 -28.899 -43.292  1.00  0.68           N  
ATOM   5959  CA  LEU A 406      14.572 -28.656 -42.880  1.00  0.68           C  
ATOM   5960  C   LEU A 406      15.516 -29.229 -43.939  1.00  0.68           C  
ATOM   5961  O   LEU A 406      15.186 -30.223 -44.591  1.00  0.68           O  
ATOM   5962  CB  LEU A 406      14.859 -29.367 -41.536  1.00  0.68           C  
ATOM   5963  CG  LEU A 406      13.930 -29.062 -40.317  1.00  0.68           C  
ATOM   5964  CD1 LEU A 406      14.366 -29.963 -39.151  1.00  0.68           C  
ATOM   5965  CD2 LEU A 406      13.959 -27.606 -39.979  1.00  0.68           C  
ATOM   5966  H   LEU A 406      12.927 -29.864 -43.487  1.00  0.68           H  
ATOM   5967  HA  LEU A 406      14.731 -27.590 -42.785  1.00  0.68           H  
ATOM   5968 1HB  LEU A 406      14.769 -30.417 -41.709  1.00  0.68           H  
ATOM   5969 2HB  LEU A 406      15.887 -29.151 -41.243  1.00  0.68           H  
ATOM   5970  HG  LEU A 406      12.914 -29.331 -40.558  1.00  0.68           H  
ATOM   5971 1HD1 LEU A 406      13.719 -29.795 -38.299  1.00  0.68           H  
ATOM   5972 2HD1 LEU A 406      14.295 -31.011 -39.451  1.00  0.68           H  
ATOM   5973 3HD1 LEU A 406      15.392 -29.736 -38.874  1.00  0.68           H  
ATOM   5974 1HD2 LEU A 406      13.303 -27.411 -39.135  1.00  0.68           H  
ATOM   5975 2HD2 LEU A 406      14.964 -27.306 -39.740  1.00  0.68           H  
ATOM   5976 3HD2 LEU A 406      13.612 -27.057 -40.836  1.00  0.68           H  
ATOM   5977  N   ARG A 407      16.705 -28.665 -44.078  1.00  0.66           N  
ATOM   5978  CA  ARG A 407      17.714 -29.288 -44.951  1.00  0.66           C  
ATOM   5979  C   ARG A 407      19.070 -29.274 -44.308  1.00  0.66           C  
ATOM   5980  O   ARG A 407      19.521 -28.250 -43.821  1.00  0.66           O  
ATOM   5981  CB  ARG A 407      17.834 -28.610 -46.307  1.00  0.66           C  
ATOM   5982  CG  ARG A 407      16.635 -28.746 -47.211  1.00  0.66           C  
ATOM   5983  CD  ARG A 407      16.475 -30.134 -47.712  1.00  0.66           C  
ATOM   5984  NE  ARG A 407      15.371 -30.249 -48.652  1.00  0.66           N  
ATOM   5985  CZ  ARG A 407      14.069 -30.450 -48.329  1.00  0.66           C  
ATOM   5986  NH1 ARG A 407      13.673 -30.557 -47.071  1.00  0.66           N  
ATOM   5987  NH2 ARG A 407      13.173 -30.542 -49.302  1.00  0.66           N  
ATOM   5988  H   ARG A 407      16.900 -27.808 -43.558  1.00  0.66           H  
ATOM   5989  HA  ARG A 407      17.433 -30.328 -45.117  1.00  0.66           H  
ATOM   5990 1HB  ARG A 407      18.009 -27.543 -46.161  1.00  0.66           H  
ATOM   5991 2HB  ARG A 407      18.700 -29.013 -46.838  1.00  0.66           H  
ATOM   5992 1HG  ARG A 407      15.763 -28.522 -46.654  1.00  0.66           H  
ATOM   5993 2HG  ARG A 407      16.717 -28.067 -48.059  1.00  0.66           H  
ATOM   5994 1HD  ARG A 407      17.388 -30.447 -48.216  1.00  0.66           H  
ATOM   5995 2HD  ARG A 407      16.277 -30.802 -46.873  1.00  0.66           H  
ATOM   5996  HE  ARG A 407      15.594 -30.179 -49.632  1.00  0.66           H  
ATOM   5997 1HH1 ARG A 407      14.339 -30.497 -46.287  1.00  0.66           H  
ATOM   5998 2HH1 ARG A 407      12.690 -30.700 -46.866  1.00  0.66           H  
ATOM   5999 1HH2 ARG A 407      13.465 -30.466 -50.266  1.00  0.66           H  
ATOM   6000 2HH2 ARG A 407      12.201 -30.704 -49.078  1.00  0.66           H  
ATOM   6001  N   VAL A 408      19.762 -30.388 -44.331  1.00  0.65           N  
ATOM   6002  CA  VAL A 408      21.054 -30.392 -43.682  1.00  0.65           C  
ATOM   6003  C   VAL A 408      22.093 -29.874 -44.647  1.00  0.65           C  
ATOM   6004  O   VAL A 408      22.199 -30.354 -45.777  1.00  0.65           O  
ATOM   6005  CB  VAL A 408      21.399 -31.783 -43.245  1.00  0.65           C  
ATOM   6006  CG1 VAL A 408      22.766 -31.795 -42.550  1.00  0.65           C  
ATOM   6007  CG2 VAL A 408      20.294 -32.303 -42.409  1.00  0.65           C  
ATOM   6008  H   VAL A 408      19.394 -31.226 -44.757  1.00  0.65           H  
ATOM   6009  HA  VAL A 408      21.024 -29.744 -42.810  1.00  0.65           H  
ATOM   6010  HB  VAL A 408      21.474 -32.396 -44.112  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 408      23.012 -32.807 -42.254  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 408      23.533 -31.418 -43.228  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 408      22.723 -31.160 -41.666  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 408      20.522 -33.298 -42.156  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 408      20.190 -31.703 -41.519  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 408      19.361 -32.283 -42.968  1.00  0.65           H  
ATOM   6017  N   GLN A 409      22.838 -28.877 -44.218  1.00  0.65           N  
ATOM   6018  CA  GLN A 409      23.835 -28.267 -45.078  1.00  0.65           C  
ATOM   6019  C   GLN A 409      25.102 -29.125 -45.239  1.00  0.65           C  
ATOM   6020  O   GLN A 409      25.676 -29.585 -44.248  1.00  0.65           O  
ATOM   6021  CB  GLN A 409      24.196 -26.900 -44.521  1.00  0.65           C  
ATOM   6022  CG  GLN A 409      25.081 -26.143 -45.405  1.00  0.65           C  
ATOM   6023  CD  GLN A 409      25.406 -24.878 -44.843  1.00  0.65           C  
ATOM   6024  OE1 GLN A 409      25.016 -24.570 -43.718  1.00  0.65           O  
ATOM   6025  NE2 GLN A 409      26.137 -24.123 -45.585  1.00  0.65           N  
ATOM   6026  H   GLN A 409      22.680 -28.528 -43.271  1.00  0.65           H  
ATOM   6027  HA  GLN A 409      23.393 -28.133 -46.065  1.00  0.65           H  
ATOM   6028 1HB  GLN A 409      23.287 -26.317 -44.368  1.00  0.65           H  
ATOM   6029 2HB  GLN A 409      24.674 -27.013 -43.549  1.00  0.65           H  
ATOM   6030 1HG  GLN A 409      25.996 -26.685 -45.582  1.00  0.65           H  
ATOM   6031 2HG  GLN A 409      24.575 -25.968 -46.353  1.00  0.65           H  
ATOM   6032 1HE2 GLN A 409      26.444 -23.222 -45.258  1.00  0.65           H  
ATOM   6033 2HE2 GLN A 409      26.432 -24.470 -46.488  1.00  0.65           H  
ATOM   6034  N   GLN A 410      25.543 -29.303 -46.500  1.00  0.66           N  
ATOM   6035  CA  GLN A 410      26.759 -30.070 -46.848  1.00  0.66           C  
ATOM   6036  C   GLN A 410      27.915 -29.214 -47.376  1.00  0.66           C  
ATOM   6037  O   GLN A 410      29.080 -29.589 -47.253  1.00  0.66           O  
ATOM   6038  CB  GLN A 410      26.424 -31.153 -47.879  1.00  0.66           C  
ATOM   6039  CG  GLN A 410      25.529 -32.224 -47.339  1.00  0.66           C  
ATOM   6040  CD  GLN A 410      25.022 -33.279 -48.346  1.00  0.66           C  
ATOM   6041  OE1 GLN A 410      24.341 -32.959 -49.331  1.00  0.66           O  
ATOM   6042  NE2 GLN A 410      25.353 -34.546 -48.075  1.00  0.66           N  
ATOM   6043  H   GLN A 410      24.993 -28.910 -47.250  1.00  0.66           H  
ATOM   6044  HA  GLN A 410      27.111 -30.567 -45.942  1.00  0.66           H  
ATOM   6045 1HB  GLN A 410      25.944 -30.698 -48.745  1.00  0.66           H  
ATOM   6046 2HB  GLN A 410      27.345 -31.623 -48.222  1.00  0.66           H  
ATOM   6047 1HG  GLN A 410      26.139 -32.755 -46.613  1.00  0.66           H  
ATOM   6048 2HG  GLN A 410      24.665 -31.765 -46.852  1.00  0.66           H  
ATOM   6049 1HE2 GLN A 410      25.024 -35.332 -48.645  1.00  0.66           H  
ATOM   6050 2HE2 GLN A 410      25.949 -34.764 -47.269  1.00  0.66           H  
ATOM   6051  N   GLU A 411      27.588 -28.071 -47.968  1.00  0.67           N  
ATOM   6052  CA  GLU A 411      28.577 -27.159 -48.545  1.00  0.67           C  
ATOM   6053  C   GLU A 411      28.270 -25.763 -48.031  1.00  0.67           C  
ATOM   6054  O   GLU A 411      27.104 -25.481 -47.750  1.00  0.67           O  
ATOM   6055  CB  GLU A 411      28.523 -27.190 -50.070  1.00  0.67           C  
ATOM   6056  CG  GLU A 411      28.864 -28.554 -50.698  1.00  0.67           C  
ATOM   6057  CD  GLU A 411      28.854 -28.544 -52.216  1.00  0.67           C  
ATOM   6058  OE1 GLU A 411      28.594 -27.512 -52.788  1.00  0.67           O  
ATOM   6059  OE2 GLU A 411      29.106 -29.575 -52.796  1.00  0.67           O  
ATOM   6060  H   GLU A 411      26.617 -27.822 -48.031  1.00  0.67           H  
ATOM   6061  HA  GLU A 411      29.575 -27.442 -48.211  1.00  0.67           H  
ATOM   6062 1HB  GLU A 411      27.522 -26.915 -50.399  1.00  0.67           H  
ATOM   6063 2HB  GLU A 411      29.214 -26.450 -50.473  1.00  0.67           H  
ATOM   6064 1HG  GLU A 411      29.850 -28.863 -50.351  1.00  0.67           H  
ATOM   6065 2HG  GLU A 411      28.143 -29.293 -50.348  1.00  0.67           H  
ATOM   6066  N   SER A 412      29.281 -24.890 -47.912  1.00  0.69           N  
ATOM   6067  CA  SER A 412      28.994 -23.540 -47.423  1.00  0.69           C  
ATOM   6068  C   SER A 412      28.110 -22.805 -48.408  1.00  0.69           C  
ATOM   6069  O   SER A 412      28.172 -23.051 -49.615  1.00  0.69           O  
ATOM   6070  CB  SER A 412      30.275 -22.763 -47.152  1.00  0.69           C  
ATOM   6071  OG  SER A 412      30.973 -22.479 -48.340  1.00  0.69           O  
ATOM   6072  H   SER A 412      30.224 -25.159 -48.154  1.00  0.69           H  
ATOM   6073  HA  SER A 412      28.458 -23.606 -46.492  1.00  0.69           H  
ATOM   6074 1HB  SER A 412      30.030 -21.829 -46.639  1.00  0.69           H  
ATOM   6075 2HB  SER A 412      30.915 -23.337 -46.482  1.00  0.69           H  
ATOM   6076  HG  SER A 412      31.834 -22.121 -48.049  1.00  0.69           H  
ATOM   6077  N   ALA A 413      27.334 -21.851 -47.902  1.00  0.74           N  
ATOM   6078  CA  ALA A 413      26.455 -21.109 -48.799  1.00  0.74           C  
ATOM   6079  C   ALA A 413      26.070 -19.745 -48.232  1.00  0.74           C  
ATOM   6080  O   ALA A 413      26.073 -19.564 -47.028  1.00  0.74           O  
ATOM   6081  CB  ALA A 413      25.193 -21.928 -49.049  1.00  0.74           C  
ATOM   6082  H   ALA A 413      27.342 -21.703 -46.890  1.00  0.74           H  
ATOM   6083  HA  ALA A 413      26.987 -20.985 -49.733  1.00  0.74           H  
ATOM   6084 1HB  ALA A 413      24.539 -21.411 -49.743  1.00  0.74           H  
ATOM   6085 2HB  ALA A 413      25.465 -22.899 -49.469  1.00  0.74           H  
ATOM   6086 3HB  ALA A 413      24.666 -22.077 -48.105  1.00  0.74           H  
ATOM   6087  N   PRO A 414      25.723 -18.750 -49.055  1.00  0.84           N  
ATOM   6088  CA  PRO A 414      25.207 -17.467 -48.611  1.00  0.84           C  
ATOM   6089  C   PRO A 414      23.960 -17.639 -47.755  1.00  0.84           C  
ATOM   6090  O   PRO A 414      23.127 -18.507 -48.021  1.00  0.84           O  
ATOM   6091  CB  PRO A 414      24.866 -16.772 -49.928  1.00  0.84           C  
ATOM   6092  CG  PRO A 414      25.789 -17.402 -50.947  1.00  0.84           C  
ATOM   6093  CD  PRO A 414      25.910 -18.850 -50.522  1.00  0.84           C  
ATOM   6094  HA  PRO A 414      25.983 -16.918 -48.067  1.00  0.84           H  
ATOM   6095 1HB  PRO A 414      23.800 -16.916 -50.161  1.00  0.84           H  
ATOM   6096 2HB  PRO A 414      25.023 -15.689 -49.821  1.00  0.84           H  
ATOM   6097 1HG  PRO A 414      25.370 -17.289 -51.959  1.00  0.84           H  
ATOM   6098 2HG  PRO A 414      26.756 -16.878 -50.945  1.00  0.84           H  
ATOM   6099 1HD  PRO A 414      25.127 -19.466 -50.981  1.00  0.84           H  
ATOM   6100 2HD  PRO A 414      26.919 -19.173 -50.792  1.00  0.84           H  
ATOM   6101  N   TRP A 415      23.820 -16.787 -46.751  1.00  1.00           N  
ATOM   6102  CA  TRP A 415      22.666 -16.834 -45.860  1.00  1.00           C  
ATOM   6103  C   TRP A 415      21.359 -16.427 -46.564  1.00  1.00           C  
ATOM   6104  O   TRP A 415      21.227 -15.324 -47.113  1.00  1.00           O  
ATOM   6105  CB  TRP A 415      22.904 -15.941 -44.631  1.00  1.00           C  
ATOM   6106  CG  TRP A 415      21.768 -15.953 -43.707  1.00  1.00           C  
ATOM   6107  CD1 TRP A 415      20.576 -15.447 -43.988  1.00  1.00           C  
ATOM   6108  CD2 TRP A 415      21.676 -16.435 -42.367  1.00  1.00           C  
ATOM   6109  NE1 TRP A 415      19.722 -15.622 -42.961  1.00  1.00           N  
ATOM   6110  CE2 TRP A 415      20.365 -16.218 -41.966  1.00  1.00           C  
ATOM   6111  CE3 TRP A 415      22.572 -17.021 -41.484  1.00  1.00           C  
ATOM   6112  CZ2 TRP A 415      19.923 -16.576 -40.776  1.00  1.00           C  
ATOM   6113  CZ3 TRP A 415      22.100 -17.391 -40.255  1.00  1.00           C  
ATOM   6114  CH2 TRP A 415      20.789 -17.170 -39.934  1.00  1.00           C  
ATOM   6115  H   TRP A 415      24.560 -16.108 -46.586  1.00  1.00           H  
ATOM   6116  HA  TRP A 415      22.549 -17.858 -45.514  1.00  1.00           H  
ATOM   6117 1HB  TRP A 415      23.787 -16.298 -44.093  1.00  1.00           H  
ATOM   6118 2HB  TRP A 415      23.096 -14.913 -44.944  1.00  1.00           H  
ATOM   6119  HD1 TRP A 415      20.348 -14.985 -44.904  1.00  1.00           H  
ATOM   6120  HE1 TRP A 415      18.756 -15.345 -42.935  1.00  1.00           H  
ATOM   6121  HE3 TRP A 415      23.609 -17.191 -41.770  1.00  1.00           H  
ATOM   6122  HZ2 TRP A 415      18.899 -16.406 -40.489  1.00  1.00           H  
ATOM   6123  HZ3 TRP A 415      22.782 -17.867 -39.553  1.00  1.00           H  
ATOM   6124  HH2 TRP A 415      20.411 -17.470 -38.997  1.00  1.00           H  
ATOM   6125  N   ALA A 416      20.359 -17.312 -46.505  1.00  1.26           N  
ATOM   6126  CA  ALA A 416      19.064 -17.106 -47.162  1.00  1.26           C  
ATOM   6127  C   ALA A 416      18.181 -16.103 -46.417  1.00  1.26           C  
ATOM   6128  O   ALA A 416      17.222 -16.474 -45.739  1.00  1.26           O  
ATOM   6129  CB  ALA A 416      18.331 -18.430 -47.272  1.00  1.26           C  
ATOM   6130  H   ALA A 416      20.523 -18.184 -46.020  1.00  1.26           H  
ATOM   6131  HA  ALA A 416      19.252 -16.712 -48.161  1.00  1.26           H  
ATOM   6132 1HB  ALA A 416      17.382 -18.274 -47.787  1.00  1.26           H  
ATOM   6133 2HB  ALA A 416      18.938 -19.140 -47.833  1.00  1.26           H  
ATOM   6134 3HB  ALA A 416      18.143 -18.823 -46.272  1.00  1.26           H  
ATOM   6135  N   THR A 417      18.533 -14.833 -46.537  1.00  1.62           N  
ATOM   6136  CA  THR A 417      17.852 -13.744 -45.846  1.00  1.62           C  
ATOM   6137  C   THR A 417      16.388 -13.693 -46.306  1.00  1.62           C  
ATOM   6138  O   THR A 417      16.145 -13.781 -47.509  1.00  1.62           O  
ATOM   6139  CB  THR A 417      18.535 -12.391 -46.141  1.00  1.62           C  
ATOM   6140  OG1 THR A 417      19.916 -12.455 -45.756  1.00  1.62           O  
ATOM   6141  CG2 THR A 417      17.858 -11.275 -45.352  1.00  1.62           C  
ATOM   6142  H   THR A 417      19.366 -14.646 -47.100  1.00  1.62           H  
ATOM   6143  HA  THR A 417      17.925 -13.922 -44.783  1.00  1.62           H  
ATOM   6144  HB  THR A 417      18.469 -12.172 -47.205  1.00  1.62           H  
ATOM   6145  HG1 THR A 417      20.368 -13.133 -46.287  1.00  1.62           H  
ATOM   6146 1HG2 THR A 417      18.351 -10.328 -45.563  1.00  1.62           H  
ATOM   6147 2HG2 THR A 417      16.808 -11.203 -45.639  1.00  1.62           H  
ATOM   6148 3HG2 THR A 417      17.928 -11.487 -44.291  1.00  1.62           H  
ATOM   6149  N   PRO A 418      15.386 -13.612 -45.400  1.00  2.02           N  
ATOM   6150  CA  PRO A 418      13.979 -13.512 -45.750  1.00  2.02           C  
ATOM   6151  C   PRO A 418      13.738 -12.372 -46.732  1.00  2.02           C  
ATOM   6152  O   PRO A 418      14.287 -11.276 -46.585  1.00  2.02           O  
ATOM   6153  CB  PRO A 418      13.318 -13.263 -44.387  1.00  2.02           C  
ATOM   6154  CG  PRO A 418      14.243 -13.933 -43.391  1.00  2.02           C  
ATOM   6155  CD  PRO A 418      15.640 -13.700 -43.936  1.00  2.02           C  
ATOM   6156  HA  PRO A 418      13.650 -14.474 -46.182  1.00  2.02           H  
ATOM   6157 1HB  PRO A 418      13.224 -12.186 -44.214  1.00  2.02           H  
ATOM   6158 2HB  PRO A 418      12.303 -13.683 -44.374  1.00  2.02           H  
ATOM   6159 1HG  PRO A 418      14.099 -13.509 -42.380  1.00  2.02           H  
ATOM   6160 2HG  PRO A 418      13.994 -15.007 -43.309  1.00  2.02           H  
ATOM   6161 1HD  PRO A 418      16.062 -12.772 -43.532  1.00  2.02           H  
ATOM   6162 2HD  PRO A 418      16.238 -14.592 -43.686  1.00  2.02           H  
ATOM   6163  N   SER A 419      12.878 -12.634 -47.711  1.00  2.34           N  
ATOM   6164  CA  SER A 419      12.546 -11.712 -48.800  1.00  2.34           C  
ATOM   6165  C   SER A 419      11.498 -10.644 -48.478  1.00  2.34           C  
ATOM   6166  O   SER A 419      11.180  -9.816 -49.329  1.00  2.34           O  
ATOM   6167  CB  SER A 419      12.089 -12.513 -50.002  1.00  2.34           C  
ATOM   6168  OG  SER A 419      10.895 -13.197 -49.730  1.00  2.34           O  
ATOM   6169  H   SER A 419      12.460 -13.554 -47.736  1.00  2.34           H  
ATOM   6170  HA  SER A 419      13.465 -11.193 -49.076  1.00  2.34           H  
ATOM   6171 1HB  SER A 419      11.946 -11.847 -50.851  1.00  2.34           H  
ATOM   6172 2HB  SER A 419      12.866 -13.227 -50.273  1.00  2.34           H  
ATOM   6173  HG  SER A 419      10.212 -12.524 -49.661  1.00  2.34           H  
ATOM   6174  N   GLY A 420      10.941 -10.678 -47.270  1.00  2.45           N  
ATOM   6175  CA  GLY A 420       9.890  -9.732 -46.874  1.00  2.45           C  
ATOM   6176  C   GLY A 420      10.294  -8.253 -47.006  1.00  2.45           C  
ATOM   6177  O   GLY A 420       9.447  -7.405 -47.287  1.00  2.45           O  
ATOM   6178  H   GLY A 420      11.257 -11.380 -46.618  1.00  2.45           H  
ATOM   6179 1HA  GLY A 420       9.005  -9.915 -47.482  1.00  2.45           H  
ATOM   6180 2HA  GLY A 420       9.605  -9.934 -45.844  1.00  2.45           H  
ATOM   6181  N   GLY A 421      11.576  -7.951 -46.792  1.00  2.28           N  
ATOM   6182  CA  GLY A 421      12.091  -6.588 -46.893  1.00  2.28           C  
ATOM   6183  C   GLY A 421      12.179  -5.913 -45.530  1.00  2.28           C  
ATOM   6184  O   GLY A 421      11.265  -6.027 -44.714  1.00  2.28           O  
ATOM   6185  H   GLY A 421      12.214  -8.702 -46.573  1.00  2.28           H  
ATOM   6186 1HA  GLY A 421      13.076  -6.611 -47.357  1.00  2.28           H  
ATOM   6187 2HA  GLY A 421      11.445  -6.005 -47.549  1.00  2.28           H  
ATOM   6188  N   GLY A 422      13.308  -5.246 -45.258  1.00  1.92           N  
ATOM   6189  CA  GLY A 422      13.497  -4.561 -43.973  1.00  1.92           C  
ATOM   6190  C   GLY A 422      13.785  -5.539 -42.835  1.00  1.92           C  
ATOM   6191  O   GLY A 422      13.655  -5.200 -41.660  1.00  1.92           O  
ATOM   6192  H   GLY A 422      14.034  -5.191 -45.958  1.00  1.92           H  
ATOM   6193 1HA  GLY A 422      14.319  -3.851 -44.060  1.00  1.92           H  
ATOM   6194 2HA  GLY A 422      12.603  -3.985 -43.739  1.00  1.92           H  
ATOM   6195  N   ARG A 423      14.148  -6.761 -43.197  1.00  1.51           N  
ATOM   6196  CA  ARG A 423      14.375  -7.829 -42.241  1.00  1.51           C  
ATOM   6197  C   ARG A 423      15.809  -7.928 -41.754  1.00  1.51           C  
ATOM   6198  O   ARG A 423      16.756  -7.567 -42.455  1.00  1.51           O  
ATOM   6199  CB  ARG A 423      13.950  -9.149 -42.857  1.00  1.51           C  
ATOM   6200  CG  ARG A 423      12.485  -9.171 -43.273  1.00  1.51           C  
ATOM   6201  CD  ARG A 423      11.581  -9.183 -42.101  1.00  1.51           C  
ATOM   6202  NE  ARG A 423      10.182  -9.189 -42.494  1.00  1.51           N  
ATOM   6203  CZ  ARG A 423       9.154  -9.362 -41.644  1.00  1.51           C  
ATOM   6204  NH1 ARG A 423       9.386  -9.568 -40.366  1.00  1.51           N  
ATOM   6205  NH2 ARG A 423       7.910  -9.325 -42.093  1.00  1.51           N  
ATOM   6206  H   ARG A 423      14.248  -6.958 -44.179  1.00  1.51           H  
ATOM   6207  HA  ARG A 423      13.737  -7.644 -41.376  1.00  1.51           H  
ATOM   6208 1HB  ARG A 423      14.552  -9.358 -43.743  1.00  1.51           H  
ATOM   6209 2HB  ARG A 423      14.118  -9.963 -42.145  1.00  1.51           H  
ATOM   6210 1HG  ARG A 423      12.264  -8.283 -43.850  1.00  1.51           H  
ATOM   6211 2HG  ARG A 423      12.281 -10.048 -43.881  1.00  1.51           H  
ATOM   6212 1HD  ARG A 423      11.771 -10.072 -41.493  1.00  1.51           H  
ATOM   6213 2HD  ARG A 423      11.761  -8.288 -41.504  1.00  1.51           H  
ATOM   6214  HE  ARG A 423       9.964  -9.021 -43.468  1.00  1.51           H  
ATOM   6215 1HH1 ARG A 423      10.344  -9.601 -40.017  1.00  1.51           H  
ATOM   6216 2HH1 ARG A 423       8.623  -9.705 -39.722  1.00  1.51           H  
ATOM   6217 1HH2 ARG A 423       7.733  -9.162 -43.075  1.00  1.51           H  
ATOM   6218 2HH2 ARG A 423       7.139  -9.455 -41.455  1.00  1.51           H  
ATOM   6219  N   THR A 424      15.947  -8.464 -40.552  1.00  1.16           N  
ATOM   6220  CA  THR A 424      17.226  -8.738 -39.922  1.00  1.16           C  
ATOM   6221  C   THR A 424      17.396 -10.249 -39.937  1.00  1.16           C  
ATOM   6222  O   THR A 424      16.437 -10.975 -39.699  1.00  1.16           O  
ATOM   6223  CB  THR A 424      17.266  -8.187 -38.485  1.00  1.16           C  
ATOM   6224  OG1 THR A 424      17.054  -6.769 -38.509  1.00  1.16           O  
ATOM   6225  CG2 THR A 424      18.606  -8.458 -37.862  1.00  1.16           C  
ATOM   6226  H   THR A 424      15.111  -8.707 -40.041  1.00  1.16           H  
ATOM   6227  HA  THR A 424      18.030  -8.288 -40.506  1.00  1.16           H  
ATOM   6228  HB  THR A 424      16.489  -8.663 -37.889  1.00  1.16           H  
ATOM   6229  HG1 THR A 424      17.671  -6.366 -39.127  1.00  1.16           H  
ATOM   6230 1HG2 THR A 424      18.625  -8.064 -36.846  1.00  1.16           H  
ATOM   6231 2HG2 THR A 424      18.789  -9.522 -37.836  1.00  1.16           H  
ATOM   6232 3HG2 THR A 424      19.378  -7.973 -38.447  1.00  1.16           H  
ATOM   6233  N   LEU A 425      18.575 -10.737 -40.276  1.00  0.91           N  
ATOM   6234  CA  LEU A 425      18.770 -12.182 -40.345  1.00  0.91           C  
ATOM   6235  C   LEU A 425      18.606 -12.783 -38.959  1.00  0.91           C  
ATOM   6236  O   LEU A 425      19.140 -12.227 -38.000  1.00  0.91           O  
ATOM   6237  CB  LEU A 425      20.200 -12.470 -40.758  1.00  0.91           C  
ATOM   6238  CG  LEU A 425      20.562 -12.308 -42.161  1.00  0.91           C  
ATOM   6239  CD1 LEU A 425      20.399 -10.853 -42.561  1.00  0.91           C  
ATOM   6240  CD2 LEU A 425      21.997 -12.730 -42.306  1.00  0.91           C  
ATOM   6241  H   LEU A 425      19.338 -10.109 -40.482  1.00  0.91           H  
ATOM   6242  HA  LEU A 425      18.048 -12.624 -41.033  1.00  0.91           H  
ATOM   6243 1HB  LEU A 425      20.842 -11.851 -40.192  1.00  0.91           H  
ATOM   6244 2HB  LEU A 425      20.415 -13.503 -40.498  1.00  0.91           H  
ATOM   6245  HG  LEU A 425      19.919 -12.910 -42.787  1.00  0.91           H  
ATOM   6246 1HD1 LEU A 425      20.684 -10.733 -43.608  1.00  0.91           H  
ATOM   6247 2HD1 LEU A 425      19.362 -10.552 -42.433  1.00  0.91           H  
ATOM   6248 3HD1 LEU A 425      21.038 -10.227 -41.938  1.00  0.91           H  
ATOM   6249 1HD2 LEU A 425      22.288 -12.622 -43.343  1.00  0.91           H  
ATOM   6250 2HD2 LEU A 425      22.619 -12.102 -41.672  1.00  0.91           H  
ATOM   6251 3HD2 LEU A 425      22.115 -13.749 -42.000  1.00  0.91           H  
ATOM   6252  N   VAL A 426      17.916 -13.924 -38.847  1.00  0.75           N  
ATOM   6253  CA  VAL A 426      17.763 -14.592 -37.549  1.00  0.75           C  
ATOM   6254  C   VAL A 426      18.198 -16.066 -37.558  1.00  0.75           C  
ATOM   6255  O   VAL A 426      17.822 -16.845 -38.441  1.00  0.75           O  
ATOM   6256  CB  VAL A 426      16.309 -14.501 -37.025  1.00  0.75           C  
ATOM   6257  CG1 VAL A 426      16.219 -15.236 -35.718  1.00  0.75           C  
ATOM   6258  CG2 VAL A 426      15.883 -13.055 -36.817  1.00  0.75           C  
ATOM   6259  H   VAL A 426      17.478 -14.317 -39.666  1.00  0.75           H  
ATOM   6260  HA  VAL A 426      18.391 -14.079 -36.833  1.00  0.75           H  
ATOM   6261  HB  VAL A 426      15.636 -14.971 -37.734  1.00  0.75           H  
ATOM   6262 1HG1 VAL A 426      15.222 -15.182 -35.352  1.00  0.75           H  
ATOM   6263 2HG1 VAL A 426      16.491 -16.275 -35.851  1.00  0.75           H  
ATOM   6264 3HG1 VAL A 426      16.897 -14.771 -34.998  1.00  0.75           H  
ATOM   6265 1HG2 VAL A 426      14.859 -13.028 -36.440  1.00  0.75           H  
ATOM   6266 2HG2 VAL A 426      16.542 -12.589 -36.103  1.00  0.75           H  
ATOM   6267 3HG2 VAL A 426      15.929 -12.517 -37.758  1.00  0.75           H  
ATOM   6268  N   ALA A 427      19.002 -16.438 -36.560  1.00  0.66           N  
ATOM   6269  CA  ALA A 427      19.478 -17.803 -36.377  1.00  0.66           C  
ATOM   6270  C   ALA A 427      18.982 -18.392 -35.067  1.00  0.66           C  
ATOM   6271  O   ALA A 427      18.875 -17.695 -34.054  1.00  0.66           O  
ATOM   6272  CB  ALA A 427      20.996 -17.849 -36.337  1.00  0.66           C  
ATOM   6273  H   ALA A 427      19.282 -15.741 -35.881  1.00  0.66           H  
ATOM   6274  HA  ALA A 427      19.104 -18.408 -37.200  1.00  0.66           H  
ATOM   6275 1HB  ALA A 427      21.313 -18.886 -36.208  1.00  0.66           H  
ATOM   6276 2HB  ALA A 427      21.446 -17.456 -37.214  1.00  0.66           H  
ATOM   6277 3HB  ALA A 427      21.334 -17.256 -35.492  1.00  0.66           H  
ATOM   6278  N   GLY A 428      18.737 -19.690 -35.051  1.00  0.61           N  
ATOM   6279  CA  GLY A 428      18.436 -20.325 -33.772  1.00  0.61           C  
ATOM   6280  C   GLY A 428      19.577 -21.252 -33.379  1.00  0.61           C  
ATOM   6281  O   GLY A 428      20.250 -21.799 -34.260  1.00  0.61           O  
ATOM   6282  H   GLY A 428      18.787 -20.223 -35.923  1.00  0.61           H  
ATOM   6283 1HA  GLY A 428      18.290 -19.576 -32.997  1.00  0.61           H  
ATOM   6284 2HA  GLY A 428      17.506 -20.888 -33.845  1.00  0.61           H  
ATOM   6285  N   VAL A 429      19.797 -21.405 -32.070  1.00  0.60           N  
ATOM   6286  CA  VAL A 429      20.800 -22.333 -31.543  1.00  0.60           C  
ATOM   6287  C   VAL A 429      20.211 -23.197 -30.443  1.00  0.60           C  
ATOM   6288  O   VAL A 429      19.698 -22.675 -29.451  1.00  0.60           O  
ATOM   6289  CB  VAL A 429      22.007 -21.579 -30.948  1.00  0.60           C  
ATOM   6290  CG1 VAL A 429      23.039 -22.565 -30.408  1.00  0.60           C  
ATOM   6291  CG2 VAL A 429      22.601 -20.660 -31.976  1.00  0.60           C  
ATOM   6292  H   VAL A 429      19.232 -20.857 -31.420  1.00  0.60           H  
ATOM   6293  HA  VAL A 429      21.136 -22.985 -32.346  1.00  0.60           H  
ATOM   6294  HB  VAL A 429      21.687 -21.027 -30.148  1.00  0.60           H  
ATOM   6295 1HG1 VAL A 429      23.863 -22.018 -29.962  1.00  0.60           H  
ATOM   6296 2HG1 VAL A 429      22.584 -23.200 -29.651  1.00  0.60           H  
ATOM   6297 3HG1 VAL A 429      23.410 -23.186 -31.225  1.00  0.60           H  
ATOM   6298 1HG2 VAL A 429      23.421 -20.129 -31.550  1.00  0.60           H  
ATOM   6299 2HG2 VAL A 429      22.944 -21.254 -32.815  1.00  0.60           H  
ATOM   6300 3HG2 VAL A 429      21.857 -19.942 -32.315  1.00  0.60           H  
ATOM   6301  N   SER A 430      20.316 -24.512 -30.587  1.00  0.61           N  
ATOM   6302  CA  SER A 430      19.802 -25.423 -29.568  1.00  0.61           C  
ATOM   6303  C   SER A 430      20.910 -26.241 -28.918  1.00  0.61           C  
ATOM   6304  O   SER A 430      21.968 -26.457 -29.513  1.00  0.61           O  
ATOM   6305  CB  SER A 430      18.780 -26.367 -30.164  1.00  0.61           C  
ATOM   6306  OG  SER A 430      17.659 -25.688 -30.635  1.00  0.61           O  
ATOM   6307  H   SER A 430      20.728 -24.887 -31.445  1.00  0.61           H  
ATOM   6308  HA  SER A 430      19.320 -24.838 -28.786  1.00  0.61           H  
ATOM   6309 1HB  SER A 430      19.238 -26.925 -30.979  1.00  0.61           H  
ATOM   6310 2HB  SER A 430      18.479 -27.093 -29.410  1.00  0.61           H  
ATOM   6311  HG  SER A 430      17.039 -26.371 -30.906  1.00  0.61           H  
ATOM   6312  N   SER A 431      20.638 -26.732 -27.709  1.00  0.64           N  
ATOM   6313  CA  SER A 431      21.566 -27.619 -27.004  1.00  0.64           C  
ATOM   6314  C   SER A 431      20.812 -28.540 -26.017  1.00  0.64           C  
ATOM   6315  O   SER A 431      19.807 -28.138 -25.430  1.00  0.64           O  
ATOM   6316  CB  SER A 431      22.632 -26.786 -26.319  1.00  0.64           C  
ATOM   6317  OG  SER A 431      23.530 -27.585 -25.627  1.00  0.64           O  
ATOM   6318  H   SER A 431      19.764 -26.449 -27.265  1.00  0.64           H  
ATOM   6319  HA  SER A 431      22.071 -28.241 -27.731  1.00  0.64           H  
ATOM   6320 1HB  SER A 431      23.168 -26.192 -27.061  1.00  0.64           H  
ATOM   6321 2HB  SER A 431      22.158 -26.093 -25.626  1.00  0.64           H  
ATOM   6322  HG  SER A 431      23.978 -28.118 -26.291  1.00  0.64           H  
ATOM   6323  N   PHE A 432      21.291 -29.783 -25.837  1.00  0.69           N  
ATOM   6324  CA  PHE A 432      20.645 -30.733 -24.903  1.00  0.69           C  
ATOM   6325  C   PHE A 432      21.583 -31.554 -24.021  1.00  0.69           C  
ATOM   6326  O   PHE A 432      22.445 -32.288 -24.506  1.00  0.69           O  
ATOM   6327  CB  PHE A 432      19.753 -31.727 -25.657  1.00  0.69           C  
ATOM   6328  CG  PHE A 432      19.162 -32.847 -24.755  1.00  0.69           C  
ATOM   6329  CD1 PHE A 432      18.184 -32.601 -23.804  1.00  0.69           C  
ATOM   6330  CD2 PHE A 432      19.624 -34.160 -24.878  1.00  0.69           C  
ATOM   6331  CE1 PHE A 432      17.672 -33.614 -23.012  1.00  0.69           C  
ATOM   6332  CE2 PHE A 432      19.121 -35.171 -24.082  1.00  0.69           C  
ATOM   6333  CZ  PHE A 432      18.144 -34.901 -23.152  1.00  0.69           C  
ATOM   6334  H   PHE A 432      22.120 -30.071 -26.345  1.00  0.69           H  
ATOM   6335  HA  PHE A 432      20.008 -30.153 -24.247  1.00  0.69           H  
ATOM   6336 1HB  PHE A 432      18.925 -31.190 -26.112  1.00  0.69           H  
ATOM   6337 2HB  PHE A 432      20.309 -32.193 -26.452  1.00  0.69           H  
ATOM   6338  HD1 PHE A 432      17.822 -31.601 -23.683  1.00  0.69           H  
ATOM   6339  HD2 PHE A 432      20.396 -34.386 -25.611  1.00  0.69           H  
ATOM   6340  HE1 PHE A 432      16.897 -33.394 -22.277  1.00  0.69           H  
ATOM   6341  HE2 PHE A 432      19.495 -36.186 -24.190  1.00  0.69           H  
ATOM   6342  HZ  PHE A 432      17.749 -35.709 -22.528  1.00  0.69           H  
ATOM   6343  N   GLY A 433      21.368 -31.444 -22.711  1.00  0.73           N  
ATOM   6344  CA  GLY A 433      22.135 -32.145 -21.693  1.00  0.73           C  
ATOM   6345  C   GLY A 433      21.681 -33.577 -21.510  1.00  0.73           C  
ATOM   6346  O   GLY A 433      20.489 -33.843 -21.343  1.00  0.73           O  
ATOM   6347  H   GLY A 433      20.622 -30.836 -22.407  1.00  0.73           H  
ATOM   6348 1HA  GLY A 433      23.182 -32.116 -21.900  1.00  0.73           H  
ATOM   6349 2HA  GLY A 433      22.007 -31.612 -20.752  1.00  0.73           H  
ATOM   6350  N   MET A 434      22.637 -34.484 -21.294  1.00  0.75           N  
ATOM   6351  CA  MET A 434      22.331 -35.893 -21.031  1.00  0.75           C  
ATOM   6352  C   MET A 434      21.806 -36.123 -19.613  1.00  0.75           C  
ATOM   6353  O   MET A 434      21.555 -37.254 -19.204  1.00  0.75           O  
ATOM   6354  CB  MET A 434      23.535 -36.787 -21.357  1.00  0.75           C  
ATOM   6355  CG  MET A 434      23.847 -36.928 -22.862  1.00  0.75           C  
ATOM   6356  SD  MET A 434      25.348 -37.943 -23.235  1.00  0.75           S  
ATOM   6357  CE  MET A 434      24.917 -39.654 -22.847  1.00  0.75           C  
ATOM   6358  H   MET A 434      23.609 -34.204 -21.380  1.00  0.75           H  
ATOM   6359  HA  MET A 434      21.530 -36.181 -21.711  1.00  0.75           H  
ATOM   6360 1HB  MET A 434      24.420 -36.366 -20.882  1.00  0.75           H  
ATOM   6361 2HB  MET A 434      23.394 -37.759 -20.940  1.00  0.75           H  
ATOM   6362 1HG  MET A 434      22.989 -37.398 -23.348  1.00  0.75           H  
ATOM   6363 2HG  MET A 434      23.980 -35.939 -23.302  1.00  0.75           H  
ATOM   6364 1HE  MET A 434      25.775 -40.302 -23.049  1.00  0.75           H  
ATOM   6365 2HE  MET A 434      24.648 -39.736 -21.795  1.00  0.75           H  
ATOM   6366 3HE  MET A 434      24.077 -39.970 -23.464  1.00  0.75           H  
ATOM   6367  N   GLY A 435      21.663 -35.022 -18.874  1.00  0.76           N  
ATOM   6368  CA  GLY A 435      21.063 -34.970 -17.556  1.00  0.76           C  
ATOM   6369  C   GLY A 435      19.561 -34.650 -17.671  1.00  0.76           C  
ATOM   6370  O   GLY A 435      18.882 -34.511 -16.653  1.00  0.76           O  
ATOM   6371  H   GLY A 435      21.951 -34.152 -19.289  1.00  0.76           H  
ATOM   6372 1HA  GLY A 435      21.201 -35.926 -17.051  1.00  0.76           H  
ATOM   6373 2HA  GLY A 435      21.559 -34.208 -16.957  1.00  0.76           H  
ATOM   6374  N   GLY A 436      19.052 -34.542 -18.915  1.00  0.74           N  
ATOM   6375  CA  GLY A 436      17.645 -34.241 -19.185  1.00  0.74           C  
ATOM   6376  C   GLY A 436      17.312 -32.747 -19.300  1.00  0.74           C  
ATOM   6377  O   GLY A 436      16.269 -32.319 -18.795  1.00  0.74           O  
ATOM   6378  H   GLY A 436      19.663 -34.654 -19.722  1.00  0.74           H  
ATOM   6379 1HA  GLY A 436      17.358 -34.747 -20.107  1.00  0.74           H  
ATOM   6380 2HA  GLY A 436      17.035 -34.681 -18.398  1.00  0.74           H  
ATOM   6381  N   THR A 437      18.209 -31.945 -19.903  1.00  0.70           N  
ATOM   6382  CA  THR A 437      17.957 -30.488 -20.006  1.00  0.70           C  
ATOM   6383  C   THR A 437      18.098 -29.864 -21.393  1.00  0.70           C  
ATOM   6384  O   THR A 437      19.112 -30.038 -22.056  1.00  0.70           O  
ATOM   6385  CB  THR A 437      18.907 -29.722 -19.075  1.00  0.70           C  
ATOM   6386  OG1 THR A 437      18.699 -30.152 -17.726  1.00  0.70           O  
ATOM   6387  CG2 THR A 437      18.670 -28.191 -19.177  1.00  0.70           C  
ATOM   6388  H   THR A 437      19.038 -32.376 -20.317  1.00  0.70           H  
ATOM   6389  HA  THR A 437      16.941 -30.302 -19.680  1.00  0.70           H  
ATOM   6390  HB  THR A 437      19.936 -29.942 -19.358  1.00  0.70           H  
ATOM   6391  HG1 THR A 437      17.817 -29.858 -17.425  1.00  0.70           H  
ATOM   6392 1HG2 THR A 437      19.347 -27.673 -18.510  1.00  0.70           H  
ATOM   6393 2HG2 THR A 437      18.850 -27.850 -20.194  1.00  0.70           H  
ATOM   6394 3HG2 THR A 437      17.642 -27.960 -18.896  1.00  0.70           H  
ATOM   6395  N   ASN A 438      17.112 -29.070 -21.813  1.00  0.66           N  
ATOM   6396  CA  ASN A 438      17.213 -28.372 -23.094  1.00  0.66           C  
ATOM   6397  C   ASN A 438      17.390 -26.863 -22.986  1.00  0.66           C  
ATOM   6398  O   ASN A 438      16.797 -26.196 -22.130  1.00  0.66           O  
ATOM   6399  CB  ASN A 438      15.991 -28.607 -23.934  1.00  0.66           C  
ATOM   6400  CG  ASN A 438      15.841 -29.943 -24.459  1.00  0.66           C  
ATOM   6401  OD1 ASN A 438      16.557 -30.300 -25.407  1.00  0.66           O  
ATOM   6402  ND2 ASN A 438      14.951 -30.710 -23.897  1.00  0.66           N  
ATOM   6403  H   ASN A 438      16.272 -28.938 -21.251  1.00  0.66           H  
ATOM   6404  HA  ASN A 438      18.083 -28.751 -23.626  1.00  0.66           H  
ATOM   6405 1HB  ASN A 438      15.100 -28.359 -23.352  1.00  0.66           H  
ATOM   6406 2HB  ASN A 438      16.033 -27.938 -24.781  1.00  0.66           H  
ATOM   6407 1HD2 ASN A 438      14.815 -31.645 -24.228  1.00  0.66           H  
ATOM   6408 2HD2 ASN A 438      14.394 -30.372 -23.131  1.00  0.66           H  
ATOM   6409  N   CYS A 439      18.166 -26.313 -23.911  1.00  0.62           N  
ATOM   6410  CA  CYS A 439      18.303 -24.873 -24.011  1.00  0.62           C  
ATOM   6411  C   CYS A 439      18.103 -24.408 -25.440  1.00  0.62           C  
ATOM   6412  O   CYS A 439      18.394 -25.140 -26.398  1.00  0.62           O  
ATOM   6413  CB  CYS A 439      19.665 -24.442 -23.536  1.00  0.62           C  
ATOM   6414  SG  CYS A 439      19.986 -24.930 -21.913  1.00  0.62           S  
ATOM   6415  H   CYS A 439      18.674 -26.918 -24.558  1.00  0.62           H  
ATOM   6416  HA  CYS A 439      17.549 -24.399 -23.386  1.00  0.62           H  
ATOM   6417 1HB  CYS A 439      20.420 -24.893 -24.164  1.00  0.62           H  
ATOM   6418 2HB  CYS A 439      19.758 -23.357 -23.598  1.00  0.62           H  
ATOM   6419  HG  CYS A 439      18.899 -24.364 -21.387  1.00  0.62           H  
ATOM   6420  N   HIS A 440      17.677 -23.160 -25.584  1.00  0.59           N  
ATOM   6421  CA  HIS A 440      17.572 -22.575 -26.910  1.00  0.59           C  
ATOM   6422  C   HIS A 440      17.682 -21.059 -26.887  1.00  0.59           C  
ATOM   6423  O   HIS A 440      17.135 -20.386 -26.000  1.00  0.59           O  
ATOM   6424  CB  HIS A 440      16.246 -22.965 -27.603  1.00  0.59           C  
ATOM   6425  CG  HIS A 440      16.173 -22.513 -29.094  1.00  0.59           C  
ATOM   6426  ND1 HIS A 440      16.803 -23.200 -30.114  1.00  0.59           N  
ATOM   6427  CD2 HIS A 440      15.544 -21.473 -29.695  1.00  0.59           C  
ATOM   6428  CE1 HIS A 440      16.565 -22.602 -31.267  1.00  0.59           C  
ATOM   6429  NE2 HIS A 440      15.811 -21.555 -31.044  1.00  0.59           N  
ATOM   6430  H   HIS A 440      17.405 -22.627 -24.755  1.00  0.59           H  
ATOM   6431  HA  HIS A 440      18.384 -22.948 -27.519  1.00  0.59           H  
ATOM   6432 1HB  HIS A 440      16.132 -24.050 -27.582  1.00  0.59           H  
ATOM   6433 2HB  HIS A 440      15.409 -22.545 -27.066  1.00  0.59           H  
ATOM   6434  HD1 HIS A 440      17.310 -24.062 -30.056  1.00  0.59           H  
ATOM   6435  HD2 HIS A 440      14.931 -20.677 -29.326  1.00  0.59           H  
ATOM   6436  HE1 HIS A 440      16.987 -23.006 -32.187  1.00  0.59           H  
ATOM   6437  N   VAL A 441      18.411 -20.523 -27.870  1.00  0.59           N  
ATOM   6438  CA  VAL A 441      18.500 -19.077 -28.033  1.00  0.59           C  
ATOM   6439  C   VAL A 441      18.179 -18.669 -29.473  1.00  0.59           C  
ATOM   6440  O   VAL A 441      18.456 -19.403 -30.429  1.00  0.59           O  
ATOM   6441  CB  VAL A 441      19.922 -18.538 -27.678  1.00  0.59           C  
ATOM   6442  CG1 VAL A 441      20.282 -18.816 -26.241  1.00  0.59           C  
ATOM   6443  CG2 VAL A 441      20.901 -19.145 -28.542  1.00  0.59           C  
ATOM   6444  H   VAL A 441      18.877 -21.154 -28.527  1.00  0.59           H  
ATOM   6445  HA  VAL A 441      17.774 -18.604 -27.379  1.00  0.59           H  
ATOM   6446  HB  VAL A 441      19.926 -17.457 -27.818  1.00  0.59           H  
ATOM   6447 1HG1 VAL A 441      21.270 -18.410 -26.021  1.00  0.59           H  
ATOM   6448 2HG1 VAL A 441      19.569 -18.360 -25.622  1.00  0.59           H  
ATOM   6449 3HG1 VAL A 441      20.285 -19.885 -26.062  1.00  0.59           H  
ATOM   6450 1HG2 VAL A 441      21.889 -18.761 -28.312  1.00  0.59           H  
ATOM   6451 2HG2 VAL A 441      20.866 -20.214 -28.359  1.00  0.59           H  
ATOM   6452 3HG2 VAL A 441      20.655 -18.926 -29.582  1.00  0.59           H  
ATOM   6453  N   VAL A 442      17.646 -17.461 -29.618  1.00  0.60           N  
ATOM   6454  CA  VAL A 442      17.387 -16.858 -30.929  1.00  0.60           C  
ATOM   6455  C   VAL A 442      18.237 -15.616 -31.056  1.00  0.60           C  
ATOM   6456  O   VAL A 442      18.179 -14.727 -30.194  1.00  0.60           O  
ATOM   6457  CB  VAL A 442      15.895 -16.555 -31.141  1.00  0.60           C  
ATOM   6458  CG1 VAL A 442      15.680 -15.856 -32.440  1.00  0.60           C  
ATOM   6459  CG2 VAL A 442      15.128 -17.851 -31.211  1.00  0.60           C  
ATOM   6460  H   VAL A 442      17.423 -16.935 -28.770  1.00  0.60           H  
ATOM   6461  HA  VAL A 442      17.693 -17.559 -31.706  1.00  0.60           H  
ATOM   6462  HB  VAL A 442      15.534 -15.929 -30.321  1.00  0.60           H  
ATOM   6463 1HG1 VAL A 442      14.619 -15.657 -32.586  1.00  0.60           H  
ATOM   6464 2HG1 VAL A 442      16.231 -14.920 -32.445  1.00  0.60           H  
ATOM   6465 3HG1 VAL A 442      16.045 -16.501 -33.234  1.00  0.60           H  
ATOM   6466 1HG2 VAL A 442      14.077 -17.638 -31.351  1.00  0.60           H  
ATOM   6467 2HG2 VAL A 442      15.500 -18.448 -32.046  1.00  0.60           H  
ATOM   6468 3HG2 VAL A 442      15.263 -18.404 -30.327  1.00  0.60           H  
ATOM   6469  N   VAL A 443      19.059 -15.603 -32.110  1.00  0.64           N  
ATOM   6470  CA  VAL A 443      20.073 -14.586 -32.330  1.00  0.64           C  
ATOM   6471  C   VAL A 443      19.887 -13.865 -33.667  1.00  0.64           C  
ATOM   6472  O   VAL A 443      19.702 -14.507 -34.697  1.00  0.64           O  
ATOM   6473  CB  VAL A 443      21.443 -15.287 -32.354  1.00  0.64           C  
ATOM   6474  CG1 VAL A 443      22.557 -14.281 -32.497  1.00  0.64           C  
ATOM   6475  CG2 VAL A 443      21.585 -16.174 -31.146  1.00  0.64           C  
ATOM   6476  H   VAL A 443      18.996 -16.367 -32.781  1.00  0.64           H  
ATOM   6477  HA  VAL A 443      20.023 -13.874 -31.523  1.00  0.64           H  
ATOM   6478  HB  VAL A 443      21.485 -15.914 -33.243  1.00  0.64           H  
ATOM   6479 1HG1 VAL A 443      23.487 -14.824 -32.555  1.00  0.64           H  
ATOM   6480 2HG1 VAL A 443      22.421 -13.690 -33.391  1.00  0.64           H  
ATOM   6481 3HG1 VAL A 443      22.568 -13.617 -31.631  1.00  0.64           H  
ATOM   6482 1HG2 VAL A 443      22.531 -16.687 -31.202  1.00  0.64           H  
ATOM   6483 2HG2 VAL A 443      21.541 -15.583 -30.267  1.00  0.64           H  
ATOM   6484 3HG2 VAL A 443      20.782 -16.910 -31.126  1.00  0.64           H  
ATOM   6485  N   SER A 444      19.944 -12.541 -33.681  1.00  0.71           N  
ATOM   6486  CA  SER A 444      19.782 -11.848 -34.948  1.00  0.71           C  
ATOM   6487  C   SER A 444      21.037 -11.106 -35.373  1.00  0.71           C  
ATOM   6488  O   SER A 444      21.908 -10.804 -34.552  1.00  0.71           O  
ATOM   6489  CB  SER A 444      18.621 -10.891 -34.867  1.00  0.71           C  
ATOM   6490  OG  SER A 444      18.898  -9.811 -34.029  1.00  0.71           O  
ATOM   6491  H   SER A 444      20.094 -12.031 -32.820  1.00  0.71           H  
ATOM   6492  HA  SER A 444      19.568 -12.579 -35.709  1.00  0.71           H  
ATOM   6493 1HB  SER A 444      18.361 -10.544 -35.853  1.00  0.71           H  
ATOM   6494 2HB  SER A 444      17.788 -11.429 -34.492  1.00  0.71           H  
ATOM   6495  HG  SER A 444      19.586  -9.302 -34.488  1.00  0.71           H  
ATOM   6496  N   ALA A 445      21.120 -10.764 -36.655  1.00  0.83           N  
ATOM   6497  CA  ALA A 445      22.231  -9.945 -37.112  1.00  0.83           C  
ATOM   6498  C   ALA A 445      22.169  -8.645 -36.352  1.00  0.83           C  
ATOM   6499  O   ALA A 445      21.084  -8.148 -36.048  1.00  0.83           O  
ATOM   6500  CB  ALA A 445      22.187  -9.698 -38.602  1.00  0.83           C  
ATOM   6501  H   ALA A 445      20.397 -11.084 -37.298  1.00  0.83           H  
ATOM   6502  HA  ALA A 445      23.168 -10.445 -36.859  1.00  0.83           H  
ATOM   6503 1HB  ALA A 445      23.029  -9.076 -38.885  1.00  0.83           H  
ATOM   6504 2HB  ALA A 445      22.258 -10.640 -39.112  1.00  0.83           H  
ATOM   6505 3HB  ALA A 445      21.272  -9.203 -38.874  1.00  0.83           H  
ATOM   6506  N   ALA A 446      23.319  -8.090 -36.030  1.00  1.01           N  
ATOM   6507  CA  ALA A 446      23.297  -6.866 -35.269  1.00  1.01           C  
ATOM   6508  C   ALA A 446      22.698  -5.702 -36.054  1.00  1.01           C  
ATOM   6509  O   ALA A 446      22.984  -5.572 -37.248  1.00  1.01           O  
ATOM   6510  CB  ALA A 446      24.692  -6.500 -34.866  1.00  1.01           C  
ATOM   6511  H   ALA A 446      24.199  -8.515 -36.299  1.00  1.01           H  
ATOM   6512  HA  ALA A 446      22.728  -7.061 -34.381  1.00  1.01           H  
ATOM   6513 1HB  ALA A 446      24.658  -5.602 -34.260  1.00  1.01           H  
ATOM   6514 2HB  ALA A 446      25.122  -7.313 -34.312  1.00  1.01           H  
ATOM   6515 3HB  ALA A 446      25.298  -6.317 -35.750  1.00  1.01           H  
ATOM   6516  N   PRO A 447      21.835  -4.868 -35.444  1.00  1.29           N  
ATOM   6517  CA  PRO A 447      21.373  -3.604 -35.971  1.00  1.29           C  
ATOM   6518  C   PRO A 447      22.546  -2.679 -36.212  1.00  1.29           C  
ATOM   6519  O   PRO A 447      23.493  -2.648 -35.418  1.00  1.29           O  
ATOM   6520  CB  PRO A 447      20.424  -3.095 -34.887  1.00  1.29           C  
ATOM   6521  CG  PRO A 447      19.976  -4.349 -34.181  1.00  1.29           C  
ATOM   6522  CD  PRO A 447      21.177  -5.250 -34.187  1.00  1.29           C  
ATOM   6523  HA  PRO A 447      20.829  -3.791 -36.918  1.00  1.29           H  
ATOM   6524 1HB  PRO A 447      20.960  -2.394 -34.223  1.00  1.29           H  
ATOM   6525 2HB  PRO A 447      19.596  -2.537 -35.341  1.00  1.29           H  
ATOM   6526 1HG  PRO A 447      19.591  -4.137 -33.201  1.00  1.29           H  
ATOM   6527 2HG  PRO A 447      19.141  -4.796 -34.745  1.00  1.29           H  
ATOM   6528 1HD  PRO A 447      21.832  -5.047 -33.326  1.00  1.29           H  
ATOM   6529 2HD  PRO A 447      20.792  -6.287 -34.218  1.00  1.29           H  
ATOM   6530  N   VAL A 448      22.454  -1.884 -37.253  1.00  1.72           N  
ATOM   6531  CA  VAL A 448      23.485  -0.920 -37.577  1.00  1.72           C  
ATOM   6532  C   VAL A 448      23.230   0.394 -36.826  1.00  1.72           C  
ATOM   6533  O   VAL A 448      22.102   0.882 -36.856  1.00  1.72           O  
ATOM   6534  CB  VAL A 448      23.487  -0.684 -39.096  1.00  1.72           C  
ATOM   6535  CG1 VAL A 448      24.499   0.378 -39.481  1.00  1.72           C  
ATOM   6536  CG2 VAL A 448      23.795  -1.997 -39.788  1.00  1.72           C  
ATOM   6537  H   VAL A 448      21.646  -1.961 -37.856  1.00  1.72           H  
ATOM   6538  HA  VAL A 448      24.432  -1.364 -37.299  1.00  1.72           H  
ATOM   6539  HB  VAL A 448      22.504  -0.325 -39.402  1.00  1.72           H  
ATOM   6540 1HG1 VAL A 448      24.469   0.531 -40.559  1.00  1.72           H  
ATOM   6541 2HG1 VAL A 448      24.258   1.312 -38.978  1.00  1.72           H  
ATOM   6542 3HG1 VAL A 448      25.494   0.058 -39.196  1.00  1.72           H  
ATOM   6543 1HG2 VAL A 448      23.783  -1.853 -40.868  1.00  1.72           H  
ATOM   6544 2HG2 VAL A 448      24.780  -2.348 -39.478  1.00  1.72           H  
ATOM   6545 3HG2 VAL A 448      23.044  -2.739 -39.512  1.00  1.72           H  
ATOM   6546  N   PRO A 449      24.214   0.959 -36.097  1.00  2.35           N  
ATOM   6547  CA  PRO A 449      24.084   2.203 -35.363  1.00  2.35           C  
ATOM   6548  C   PRO A 449      23.924   3.371 -36.320  1.00  2.35           C  
ATOM   6549  O   PRO A 449      24.430   3.339 -37.439  1.00  2.35           O  
ATOM   6550  CB  PRO A 449      25.405   2.289 -34.588  1.00  2.35           C  
ATOM   6551  CG  PRO A 449      26.376   1.438 -35.368  1.00  2.35           C  
ATOM   6552  CD  PRO A 449      25.539   0.322 -35.973  1.00  2.35           C  
ATOM   6553  HA  PRO A 449      23.225   2.134 -34.681  1.00  2.35           H  
ATOM   6554 1HB  PRO A 449      25.744   3.340 -34.544  1.00  2.35           H  
ATOM   6555 2HB  PRO A 449      25.272   1.966 -33.555  1.00  2.35           H  
ATOM   6556 1HG  PRO A 449      26.878   2.064 -36.130  1.00  2.35           H  
ATOM   6557 2HG  PRO A 449      27.167   1.061 -34.702  1.00  2.35           H  
ATOM   6558 1HD  PRO A 449      25.976   0.085 -36.941  1.00  2.35           H  
ATOM   6559 2HD  PRO A 449      25.488  -0.554 -35.301  1.00  2.35           H  
ATOM   6560  N   GLU A 450      23.249   4.420 -35.860  1.00  3.24           N  
ATOM   6561  CA  GLU A 450      23.091   5.628 -36.664  1.00  3.24           C  
ATOM   6562  C   GLU A 450      24.279   6.581 -36.540  1.00  3.24           C  
ATOM   6563  O   GLU A 450      24.438   7.489 -37.357  1.00  3.24           O  
ATOM   6564  CB  GLU A 450      21.805   6.358 -36.266  1.00  3.24           C  
ATOM   6565  CG  GLU A 450      20.523   5.585 -36.578  1.00  3.24           C  
ATOM   6566  CD  GLU A 450      19.262   6.313 -36.161  1.00  3.24           C  
ATOM   6567  OE1 GLU A 450      19.364   7.388 -35.620  1.00  3.24           O  
ATOM   6568  OE2 GLU A 450      18.196   5.787 -36.389  1.00  3.24           O  
ATOM   6569  H   GLU A 450      22.833   4.383 -34.942  1.00  3.24           H  
ATOM   6570  HA  GLU A 450      23.008   5.332 -37.711  1.00  3.24           H  
ATOM   6571 1HB  GLU A 450      21.823   6.565 -35.196  1.00  3.24           H  
ATOM   6572 2HB  GLU A 450      21.757   7.316 -36.784  1.00  3.24           H  
ATOM   6573 1HG  GLU A 450      20.482   5.395 -37.650  1.00  3.24           H  
ATOM   6574 2HG  GLU A 450      20.565   4.619 -36.072  1.00  3.24           H  
ATOM   6575  N   ASP A 451      25.102   6.388 -35.507  1.00  4.41           N  
ATOM   6576  CA  ASP A 451      26.233   7.279 -35.246  1.00  4.41           C  
ATOM   6577  C   ASP A 451      25.803   8.749 -35.331  1.00  4.41           C  
ATOM   6578  O   ASP A 451      25.012   9.215 -34.508  1.00  4.41           O  
ATOM   6579  CB  ASP A 451      27.414   6.976 -36.182  1.00  4.41           C  
ATOM   6580  CG  ASP A 451      28.033   5.571 -35.956  1.00  4.41           C  
ATOM   6581  OD1 ASP A 451      28.135   5.162 -34.818  1.00  4.41           O  
ATOM   6582  OD2 ASP A 451      28.408   4.943 -36.919  1.00  4.41           O  
ATOM   6583  H   ASP A 451      24.926   5.612 -34.891  1.00  4.41           H  
ATOM   6584  HA  ASP A 451      26.577   7.098 -34.228  1.00  4.41           H  
ATOM   6585 1HB  ASP A 451      27.084   7.041 -37.222  1.00  4.41           H  
ATOM   6586 2HB  ASP A 451      28.199   7.720 -36.034  1.00  4.41           H  
ATOM   6587  N   GLY A 452      26.350   9.484 -36.295  1.00  5.82           N  
ATOM   6588  CA  GLY A 452      26.049  10.896 -36.455  1.00  5.82           C  
ATOM   6589  C   GLY A 452      26.876  11.481 -37.587  1.00  5.82           C  
ATOM   6590  O   GLY A 452      27.724  10.797 -38.164  1.00  5.82           O  
ATOM   6591  H   GLY A 452      26.976   9.048 -36.951  1.00  5.82           H  
ATOM   6592 1HA  GLY A 452      24.987  11.018 -36.672  1.00  5.82           H  
ATOM   6593 2HA  GLY A 452      26.257  11.426 -35.527  1.00  5.82           H  
ATOM   6594  N   GLU A 453      26.636  12.749 -37.901  1.00  7.35           N  
ATOM   6595  CA  GLU A 453      27.349  13.400 -38.994  1.00  7.35           C  
ATOM   6596  C   GLU A 453      27.926  14.752 -38.602  1.00  7.35           C  
ATOM   6597  O   GLU A 453      27.379  15.459 -37.753  1.00  7.35           O  
ATOM   6598  CB  GLU A 453      26.418  13.592 -40.202  1.00  7.35           C  
ATOM   6599  CG  GLU A 453      25.881  12.293 -40.820  1.00  7.35           C  
ATOM   6600  CD  GLU A 453      25.009  12.521 -42.042  1.00  7.35           C  
ATOM   6601  OE1 GLU A 453      24.824  13.655 -42.417  1.00  7.35           O  
ATOM   6602  OE2 GLU A 453      24.532  11.556 -42.594  1.00  7.35           O  
ATOM   6603  H   GLU A 453      25.939  13.266 -37.384  1.00  7.35           H  
ATOM   6604  HA  GLU A 453      28.180  12.761 -39.294  1.00  7.35           H  
ATOM   6605 1HB  GLU A 453      25.563  14.199 -39.906  1.00  7.35           H  
ATOM   6606 2HB  GLU A 453      26.950  14.140 -40.982  1.00  7.35           H  
ATOM   6607 1HG  GLU A 453      26.725  11.662 -41.099  1.00  7.35           H  
ATOM   6608 2HG  GLU A 453      25.300  11.759 -40.071  1.00  7.35           H  
ATOM   6609  N   THR A 454      29.021  15.104 -39.258  1.00  8.82           N  
ATOM   6610  CA  THR A 454      29.663  16.401 -39.122  1.00  8.82           C  
ATOM   6611  C   THR A 454      29.745  17.031 -40.502  1.00  8.82           C  
ATOM   6612  O   THR A 454      30.092  16.350 -41.464  1.00  8.82           O  
ATOM   6613  CB  THR A 454      31.074  16.271 -38.511  1.00  8.82           C  
ATOM   6614  OG1 THR A 454      30.973  15.674 -37.211  1.00  8.82           O  
ATOM   6615  CG2 THR A 454      31.740  17.642 -38.389  1.00  8.82           C  
ATOM   6616  H   THR A 454      29.413  14.442 -39.912  1.00  8.82           H  
ATOM   6617  HA  THR A 454      29.055  17.043 -38.485  1.00  8.82           H  
ATOM   6618  HB  THR A 454      31.690  15.635 -39.148  1.00  8.82           H  
ATOM   6619  HG1 THR A 454      30.297  16.133 -36.700  1.00  8.82           H  
ATOM   6620 1HG2 THR A 454      32.731  17.524 -37.954  1.00  8.82           H  
ATOM   6621 2HG2 THR A 454      31.836  18.097 -39.375  1.00  8.82           H  
ATOM   6622 3HG2 THR A 454      31.138  18.285 -37.752  1.00  8.82           H  
ATOM   6623  N   THR A 455      29.408  18.308 -40.610  1.00 10.02           N  
ATOM   6624  CA  THR A 455      29.479  18.992 -41.896  1.00 10.02           C  
ATOM   6625  C   THR A 455      30.493  20.125 -41.806  1.00 10.02           C  
ATOM   6626  O   THR A 455      30.542  20.837 -40.801  1.00 10.02           O  
ATOM   6627  CB  THR A 455      28.092  19.516 -42.324  1.00 10.02           C  
ATOM   6628  OG1 THR A 455      27.171  18.417 -42.410  1.00 10.02           O  
ATOM   6629  CG2 THR A 455      28.178  20.168 -43.697  1.00 10.02           C  
ATOM   6630  H   THR A 455      29.115  18.816 -39.788  1.00 10.02           H  
ATOM   6631  HA  THR A 455      29.838  18.301 -42.654  1.00 10.02           H  
ATOM   6632  HB  THR A 455      27.727  20.241 -41.597  1.00 10.02           H  
ATOM   6633  HG1 THR A 455      27.541  17.731 -42.973  1.00 10.02           H  
ATOM   6634 1HG2 THR A 455      27.194  20.520 -43.995  1.00 10.02           H  
ATOM   6635 2HG2 THR A 455      28.857  21.005 -43.663  1.00 10.02           H  
ATOM   6636 3HG2 THR A 455      28.539  19.444 -44.426  1.00 10.02           H  
ATOM   6637  N   SER A 456      31.349  20.236 -42.819  1.00 10.83           N  
ATOM   6638  CA  SER A 456      32.380  21.267 -42.868  1.00 10.83           C  
ATOM   6639  C   SER A 456      31.802  22.598 -43.346  1.00 10.83           C  
ATOM   6640  O   SER A 456      30.634  22.676 -43.709  1.00 10.83           O  
ATOM   6641  CB  SER A 456      33.533  20.811 -43.749  1.00 10.83           C  
ATOM   6642  OG  SER A 456      33.155  20.718 -45.091  1.00 10.83           O  
ATOM   6643  H   SER A 456      31.258  19.614 -43.627  1.00 10.83           H  
ATOM   6644  HA  SER A 456      32.767  21.412 -41.859  1.00 10.83           H  
ATOM   6645 1HB  SER A 456      34.363  21.504 -43.652  1.00 10.83           H  
ATOM   6646 2HB  SER A 456      33.879  19.837 -43.405  1.00 10.83           H  
ATOM   6647  HG  SER A 456      32.378  20.111 -45.115  1.00 10.83           H  
ATOM   6648  N   GLU A 457      32.603  23.664 -43.304  1.00 11.22           N  
ATOM   6649  CA  GLU A 457      32.151  24.969 -43.807  1.00 11.22           C  
ATOM   6650  C   GLU A 457      31.838  24.903 -45.310  1.00 11.22           C  
ATOM   6651  O   GLU A 457      30.972  25.616 -45.820  1.00 11.22           O  
ATOM   6652  CB  GLU A 457      33.213  26.038 -43.541  1.00 11.22           C  
ATOM   6653  CG  GLU A 457      33.394  26.389 -42.065  1.00 11.22           C  
ATOM   6654  CD  GLU A 457      34.478  27.418 -41.821  1.00 11.22           C  
ATOM   6655  OE1 GLU A 457      35.180  27.750 -42.747  1.00 11.22           O  
ATOM   6656  OE2 GLU A 457      34.599  27.870 -40.706  1.00 11.22           O  
ATOM   6657  H   GLU A 457      33.543  23.564 -42.955  1.00 11.22           H  
ATOM   6658  HA  GLU A 457      31.235  25.242 -43.282  1.00 11.22           H  
ATOM   6659 1HB  GLU A 457      34.173  25.699 -43.929  1.00 11.22           H  
ATOM   6660 2HB  GLU A 457      32.948  26.950 -44.074  1.00 11.22           H  
ATOM   6661 1HG  GLU A 457      32.451  26.773 -41.678  1.00 11.22           H  
ATOM   6662 2HG  GLU A 457      33.635  25.478 -41.517  1.00 11.22           H  
ATOM   6663  N   ALA A 458      32.602  24.069 -46.010  1.00 11.15           N  
ATOM   6664  CA  ALA A 458      32.484  23.818 -47.440  1.00 11.15           C  
ATOM   6665  C   ALA A 458      31.325  22.872 -47.686  1.00 11.15           C  
ATOM   6666  O   ALA A 458      30.895  22.176 -46.773  1.00 11.15           O  
ATOM   6667  CB  ALA A 458      33.763  23.207 -47.983  1.00 11.15           C  
ATOM   6668  H   ALA A 458      33.289  23.538 -45.497  1.00 11.15           H  
ATOM   6669  HA  ALA A 458      32.279  24.762 -47.943  1.00 11.15           H  
ATOM   6670 1HB  ALA A 458      33.655  23.025 -49.051  1.00 11.15           H  
ATOM   6671 2HB  ALA A 458      34.595  23.887 -47.810  1.00 11.15           H  
ATOM   6672 3HB  ALA A 458      33.950  22.261 -47.471  1.00 11.15           H  
ATOM   6673  N   GLY A 459      30.828  22.792 -48.919  1.00 10.70           N  
ATOM   6674  CA  GLY A 459      29.751  21.839 -49.221  1.00 10.70           C  
ATOM   6675  C   GLY A 459      30.259  20.386 -49.273  1.00 10.70           C  
ATOM   6676  O   GLY A 459      30.271  19.755 -50.330  1.00 10.70           O  
ATOM   6677  H   GLY A 459      31.191  23.385 -49.650  1.00 10.70           H  
ATOM   6678 1HA  GLY A 459      28.973  21.925 -48.462  1.00 10.70           H  
ATOM   6679 2HA  GLY A 459      29.294  22.100 -50.175  1.00 10.70           H  
ATOM   6680  N   ALA A 460      30.706  19.883 -48.122  1.00  9.98           N  
ATOM   6681  CA  ALA A 460      31.281  18.551 -47.983  1.00  9.98           C  
ATOM   6682  C   ALA A 460      31.197  18.025 -46.548  1.00  9.98           C  
ATOM   6683  O   ALA A 460      31.185  18.806 -45.582  1.00  9.98           O  
ATOM   6684  CB  ALA A 460      32.735  18.575 -48.417  1.00  9.98           C  
ATOM   6685  H   ALA A 460      30.647  20.491 -47.314  1.00  9.98           H  
ATOM   6686  HA  ALA A 460      30.720  17.872 -48.625  1.00  9.98           H  
ATOM   6687 1HB  ALA A 460      33.154  17.572 -48.339  1.00  9.98           H  
ATOM   6688 2HB  ALA A 460      32.802  18.917 -49.451  1.00  9.98           H  
ATOM   6689 3HB  ALA A 460      33.293  19.254 -47.772  1.00  9.98           H  
ATOM   6690  N   THR A 461      31.185  16.693 -46.450  1.00  9.06           N  
ATOM   6691  CA  THR A 461      31.153  15.925 -45.205  1.00  9.06           C  
ATOM   6692  C   THR A 461      32.262  14.869 -45.187  1.00  9.06           C  
ATOM   6693  O   THR A 461      31.984  13.669 -45.179  1.00  9.06           O  
ATOM   6694  CB  THR A 461      29.794  15.219 -45.031  1.00  9.06           C  
ATOM   6695  OG1 THR A 461      29.542  14.384 -46.170  1.00  9.06           O  
ATOM   6696  CG2 THR A 461      28.675  16.230 -44.899  1.00  9.06           C  
ATOM   6697  H   THR A 461      31.195  16.163 -47.311  1.00  9.06           H  
ATOM   6698  HA  THR A 461      31.311  16.601 -44.363  1.00  9.06           H  
ATOM   6699  HB  THR A 461      29.824  14.602 -44.130  1.00  9.06           H  
ATOM   6700  HG1 THR A 461      30.229  13.713 -46.228  1.00  9.06           H  
ATOM   6701 1HG2 THR A 461      27.726  15.710 -44.770  1.00  9.06           H  
ATOM   6702 2HG2 THR A 461      28.867  16.841 -44.041  1.00  9.06           H  
ATOM   6703 3HG2 THR A 461      28.625  16.852 -45.786  1.00  9.06           H  
ATOM   6704  N   GLY A 462      33.516  15.303 -45.277  1.00  8.04           N  
ATOM   6705  CA  GLY A 462      34.615  14.344 -45.363  1.00  8.04           C  
ATOM   6706  C   GLY A 462      34.920  13.752 -43.982  1.00  8.04           C  
ATOM   6707  O   GLY A 462      34.316  14.163 -42.999  1.00  8.04           O  
ATOM   6708  H   GLY A 462      33.701  16.297 -45.273  1.00  8.04           H  
ATOM   6709 1HA  GLY A 462      34.348  13.554 -46.065  1.00  8.04           H  
ATOM   6710 2HA  GLY A 462      35.491  14.858 -45.756  1.00  8.04           H  
ATOM   6711  N   PRO A 463      35.835  12.769 -43.894  1.00  7.02           N  
ATOM   6712  CA  PRO A 463      36.248  12.070 -42.678  1.00  7.02           C  
ATOM   6713  C   PRO A 463      36.995  12.907 -41.633  1.00  7.02           C  
ATOM   6714  O   PRO A 463      37.036  12.534 -40.464  1.00  7.02           O  
ATOM   6715  CB  PRO A 463      37.157  10.967 -43.246  1.00  7.02           C  
ATOM   6716  CG  PRO A 463      37.641  11.493 -44.579  1.00  7.02           C  
ATOM   6717  CD  PRO A 463      36.497  12.299 -45.122  1.00  7.02           C  
ATOM   6718  HA  PRO A 463      35.353  11.620 -42.220  1.00  7.02           H  
ATOM   6719 1HB  PRO A 463      37.988  10.781 -42.563  1.00  7.02           H  
ATOM   6720 2HB  PRO A 463      36.596  10.025 -43.332  1.00  7.02           H  
ATOM   6721 1HG  PRO A 463      38.553  12.090 -44.441  1.00  7.02           H  
ATOM   6722 2HG  PRO A 463      37.913  10.652 -45.238  1.00  7.02           H  
ATOM   6723 1HD  PRO A 463      36.899  13.126 -45.714  1.00  7.02           H  
ATOM   6724 2HD  PRO A 463      35.817  11.658 -45.705  1.00  7.02           H  
ATOM   6725  N   ASP A 464      37.592  14.022 -42.053  1.00  6.01           N  
ATOM   6726  CA  ASP A 464      38.372  14.902 -41.169  1.00  6.01           C  
ATOM   6727  C   ASP A 464      39.465  14.202 -40.335  1.00  6.01           C  
ATOM   6728  O   ASP A 464      39.681  14.547 -39.173  1.00  6.01           O  
ATOM   6729  CB  ASP A 464      37.451  15.692 -40.234  1.00  6.01           C  
ATOM   6730  CG  ASP A 464      36.556  16.701 -40.973  1.00  6.01           C  
ATOM   6731  OD1 ASP A 464      36.985  17.225 -41.982  1.00  6.01           O  
ATOM   6732  OD2 ASP A 464      35.467  16.954 -40.510  1.00  6.01           O  
ATOM   6733  H   ASP A 464      37.508  14.283 -43.022  1.00  6.01           H  
ATOM   6734  HA  ASP A 464      38.879  15.629 -41.806  1.00  6.01           H  
ATOM   6735 1HB  ASP A 464      36.815  15.002 -39.676  1.00  6.01           H  
ATOM   6736 2HB  ASP A 464      38.055  16.230 -39.503  1.00  6.01           H  
ATOM   6737  N   SER A 465      40.177  13.250 -40.930  1.00  4.99           N  
ATOM   6738  CA  SER A 465      41.268  12.572 -40.230  1.00  4.99           C  
ATOM   6739  C   SER A 465      42.507  13.455 -40.211  1.00  4.99           C  
ATOM   6740  O   SER A 465      42.792  14.140 -41.194  1.00  4.99           O  
ATOM   6741  CB  SER A 465      41.593  11.249 -40.887  1.00  4.99           C  
ATOM   6742  OG  SER A 465      42.700  10.645 -40.268  1.00  4.99           O  
ATOM   6743  H   SER A 465      39.957  13.000 -41.883  1.00  4.99           H  
ATOM   6744  HA  SER A 465      40.967  12.395 -39.198  1.00  4.99           H  
ATOM   6745 1HB  SER A 465      40.734  10.589 -40.831  1.00  4.99           H  
ATOM   6746 2HB  SER A 465      41.810  11.413 -41.940  1.00  4.99           H  
ATOM   6747  HG  SER A 465      43.441  11.286 -40.345  1.00  4.99           H  
ATOM   6748  N   GLY A 466      43.250  13.449 -39.111  1.00  4.00           N  
ATOM   6749  CA  GLY A 466      44.465  14.247 -39.085  1.00  4.00           C  
ATOM   6750  C   GLY A 466      45.608  13.484 -39.764  1.00  4.00           C  
ATOM   6751  O   GLY A 466      45.460  12.295 -40.041  1.00  4.00           O  
ATOM   6752  H   GLY A 466      42.977  12.895 -38.308  1.00  4.00           H  
ATOM   6753 1HA  GLY A 466      44.267  15.192 -39.585  1.00  4.00           H  
ATOM   6754 2HA  GLY A 466      44.726  14.469 -38.050  1.00  4.00           H  
ATOM   6755  N   PRO A 467      46.741  14.160 -40.040  1.00  3.11           N  
ATOM   6756  CA  PRO A 467      48.001  13.662 -40.595  1.00  3.11           C  
ATOM   6757  C   PRO A 467      48.956  13.084 -39.551  1.00  3.11           C  
ATOM   6758  O   PRO A 467      50.111  12.778 -39.850  1.00  3.11           O  
ATOM   6759  CB  PRO A 467      48.597  14.926 -41.202  1.00  3.11           C  
ATOM   6760  CG  PRO A 467      48.151  16.018 -40.273  1.00  3.11           C  
ATOM   6761  CD  PRO A 467      46.728  15.623 -39.874  1.00  3.11           C  
ATOM   6762  HA  PRO A 467      47.780  12.916 -41.373  1.00  3.11           H  
ATOM   6763 1HB  PRO A 467      49.692  14.834 -41.259  1.00  3.11           H  
ATOM   6764 2HB  PRO A 467      48.231  15.059 -42.230  1.00  3.11           H  
ATOM   6765 1HG  PRO A 467      48.842  16.081 -39.422  1.00  3.11           H  
ATOM   6766 2HG  PRO A 467      48.198  16.983 -40.790  1.00  3.11           H  
ATOM   6767 1HD  PRO A 467      46.495  15.893 -38.847  1.00  3.11           H  
ATOM   6768 2HD  PRO A 467      46.030  16.087 -40.589  1.00  3.11           H  
ATOM   6769  N   ALA A 468      48.506  13.030 -38.312  1.00  2.36           N  
ATOM   6770  CA  ALA A 468      49.335  12.632 -37.193  1.00  2.36           C  
ATOM   6771  C   ALA A 468      49.852  11.211 -37.317  1.00  2.36           C  
ATOM   6772  O   ALA A 468      49.156  10.328 -37.813  1.00  2.36           O  
ATOM   6773  CB  ALA A 468      48.540  12.724 -35.934  1.00  2.36           C  
ATOM   6774  H   ALA A 468      47.548  13.269 -38.125  1.00  2.36           H  
ATOM   6775  HA  ALA A 468      50.190  13.306 -37.147  1.00  2.36           H  
ATOM   6776 1HB  ALA A 468      49.170  12.432 -35.104  1.00  2.36           H  
ATOM   6777 2HB  ALA A 468      48.162  13.732 -35.781  1.00  2.36           H  
ATOM   6778 3HB  ALA A 468      47.725  12.035 -36.039  1.00  2.36           H  
ATOM   6779  N   LEU A 469      51.068  10.992 -36.829  1.00  1.80           N  
ATOM   6780  CA  LEU A 469      51.662   9.660 -36.779  1.00  1.80           C  
ATOM   6781  C   LEU A 469      50.771   8.818 -35.861  1.00  1.80           C  
ATOM   6782  O   LEU A 469      50.331   9.325 -34.821  1.00  1.80           O  
ATOM   6783  CB  LEU A 469      53.081   9.724 -36.219  1.00  1.80           C  
ATOM   6784  CG  LEU A 469      53.920   8.504 -36.499  1.00  1.80           C  
ATOM   6785  CD1 LEU A 469      54.207   8.523 -37.952  1.00  1.80           C  
ATOM   6786  CD2 LEU A 469      55.189   8.509 -35.739  1.00  1.80           C  
ATOM   6787  H   LEU A 469      51.596  11.770 -36.464  1.00  1.80           H  
ATOM   6788  HA  LEU A 469      51.669   9.218 -37.776  1.00  1.80           H  
ATOM   6789 1HB  LEU A 469      53.589  10.587 -36.647  1.00  1.80           H  
ATOM   6790 2HB  LEU A 469      53.028   9.860 -35.136  1.00  1.80           H  
ATOM   6791  HG  LEU A 469      53.353   7.606 -36.257  1.00  1.80           H  
ATOM   6792 1HD1 LEU A 469      54.801   7.671 -38.219  1.00  1.80           H  
ATOM   6793 2HD1 LEU A 469      53.273   8.516 -38.495  1.00  1.80           H  
ATOM   6794 3HD1 LEU A 469      54.754   9.419 -38.205  1.00  1.80           H  
ATOM   6795 1HD2 LEU A 469      55.768   7.625 -35.998  1.00  1.80           H  
ATOM   6796 2HD2 LEU A 469      55.718   9.351 -36.010  1.00  1.80           H  
ATOM   6797 3HD2 LEU A 469      55.011   8.523 -34.676  1.00  1.80           H  
ATOM   6798  N   LEU A 470      50.450   7.582 -36.239  1.00  1.40           N  
ATOM   6799  CA  LEU A 470      49.571   6.798 -35.381  1.00  1.40           C  
ATOM   6800  C   LEU A 470      50.308   5.684 -34.614  1.00  1.40           C  
ATOM   6801  O   LEU A 470      51.250   5.098 -35.150  1.00  1.40           O  
ATOM   6802  CB  LEU A 470      48.501   6.213 -36.274  1.00  1.40           C  
ATOM   6803  CG  LEU A 470      47.718   7.283 -37.035  1.00  1.40           C  
ATOM   6804  CD1 LEU A 470      46.799   6.635 -37.988  1.00  1.40           C  
ATOM   6805  CD2 LEU A 470      46.975   8.145 -36.037  1.00  1.40           C  
ATOM   6806  H   LEU A 470      50.827   7.173 -37.095  1.00  1.40           H  
ATOM   6807  HA  LEU A 470      49.092   7.491 -34.708  1.00  1.40           H  
ATOM   6808 1HB  LEU A 470      48.968   5.548 -37.005  1.00  1.40           H  
ATOM   6809 2HB  LEU A 470      47.801   5.635 -35.668  1.00  1.40           H  
ATOM   6810  HG  LEU A 470      48.402   7.909 -37.609  1.00  1.40           H  
ATOM   6811 1HD1 LEU A 470      46.233   7.393 -38.535  1.00  1.40           H  
ATOM   6812 2HD1 LEU A 470      47.379   6.039 -38.684  1.00  1.40           H  
ATOM   6813 3HD1 LEU A 470      46.154   6.021 -37.460  1.00  1.40           H  
ATOM   6814 1HD2 LEU A 470      46.419   8.918 -36.573  1.00  1.40           H  
ATOM   6815 2HD2 LEU A 470      46.288   7.532 -35.463  1.00  1.40           H  
ATOM   6816 3HD2 LEU A 470      47.690   8.618 -35.363  1.00  1.40           H  
ATOM   6817  N   PRO A 471      50.003   5.464 -33.309  1.00  1.13           N  
ATOM   6818  CA  PRO A 471      50.480   4.368 -32.474  1.00  1.13           C  
ATOM   6819  C   PRO A 471      49.675   3.083 -32.524  1.00  1.13           C  
ATOM   6820  O   PRO A 471      48.446   3.109 -32.436  1.00  1.13           O  
ATOM   6821  CB  PRO A 471      50.378   4.962 -31.083  1.00  1.13           C  
ATOM   6822  CG  PRO A 471      49.192   5.898 -31.169  1.00  1.13           C  
ATOM   6823  CD  PRO A 471      49.173   6.419 -32.589  1.00  1.13           C  
ATOM   6824  HA  PRO A 471      51.531   4.171 -32.716  1.00  1.13           H  
ATOM   6825 1HB  PRO A 471      50.199   4.151 -30.360  1.00  1.13           H  
ATOM   6826 2HB  PRO A 471      51.314   5.393 -30.817  1.00  1.13           H  
ATOM   6827 1HG  PRO A 471      48.287   5.368 -30.878  1.00  1.13           H  
ATOM   6828 2HG  PRO A 471      49.302   6.719 -30.480  1.00  1.13           H  
ATOM   6829 1HD  PRO A 471      48.153   6.427 -32.979  1.00  1.13           H  
ATOM   6830 2HD  PRO A 471      49.631   7.402 -32.595  1.00  1.13           H  
ATOM   6831  N   TRP A 472      50.374   1.964 -32.518  1.00  0.96           N  
ATOM   6832  CA  TRP A 472      49.836   0.626 -32.337  1.00  0.96           C  
ATOM   6833  C   TRP A 472      50.379   0.069 -31.028  1.00  0.96           C  
ATOM   6834  O   TRP A 472      51.569  -0.244 -30.911  1.00  0.96           O  
ATOM   6835  CB  TRP A 472      50.161  -0.272 -33.528  1.00  0.96           C  
ATOM   6836  CG  TRP A 472      49.304  -0.007 -34.793  1.00  0.96           C  
ATOM   6837  CD1 TRP A 472      48.452   1.020 -35.033  1.00  0.96           C  
ATOM   6838  CD2 TRP A 472      49.274  -0.807 -35.978  1.00  0.96           C  
ATOM   6839  NE1 TRP A 472      47.892   0.899 -36.254  1.00  0.96           N  
ATOM   6840  CE2 TRP A 472      48.388  -0.210 -36.857  1.00  0.96           C  
ATOM   6841  CE3 TRP A 472      49.913  -1.931 -36.347  1.00  0.96           C  
ATOM   6842  CZ2 TRP A 472      48.141  -0.726 -38.114  1.00  0.96           C  
ATOM   6843  CZ3 TRP A 472      49.678  -2.473 -37.607  1.00  0.96           C  
ATOM   6844  CH2 TRP A 472      48.810  -1.872 -38.467  1.00  0.96           C  
ATOM   6845  H   TRP A 472      51.373   2.041 -32.647  1.00  0.96           H  
ATOM   6846  HA  TRP A 472      48.752   0.692 -32.251  1.00  0.96           H  
ATOM   6847 1HB  TRP A 472      51.207  -0.125 -33.803  1.00  0.96           H  
ATOM   6848 2HB  TRP A 472      50.052  -1.311 -33.239  1.00  0.96           H  
ATOM   6849  HD1 TRP A 472      48.235   1.812 -34.370  1.00  0.96           H  
ATOM   6850  HE1 TRP A 472      47.217   1.551 -36.653  1.00  0.96           H  
ATOM   6851  HE3 TRP A 472      50.595  -2.357 -35.648  1.00  0.96           H  
ATOM   6852  HZ2 TRP A 472      47.457  -0.257 -38.811  1.00  0.96           H  
ATOM   6853  HZ3 TRP A 472      50.205  -3.379 -37.896  1.00  0.96           H  
ATOM   6854  HH2 TRP A 472      48.642  -2.296 -39.444  1.00  0.96           H  
ATOM   6855  N   VAL A 473      49.543   0.013 -30.009  1.00  0.88           N  
ATOM   6856  CA  VAL A 473      50.051  -0.385 -28.708  1.00  0.88           C  
ATOM   6857  C   VAL A 473      50.040  -1.901 -28.534  1.00  0.88           C  
ATOM   6858  O   VAL A 473      49.010  -2.549 -28.714  1.00  0.88           O  
ATOM   6859  CB  VAL A 473      49.236   0.290 -27.594  1.00  0.88           C  
ATOM   6860  CG1 VAL A 473      49.724  -0.164 -26.280  1.00  0.88           C  
ATOM   6861  CG2 VAL A 473      49.318   1.829 -27.731  1.00  0.88           C  
ATOM   6862  H   VAL A 473      48.570   0.260 -30.127  1.00  0.88           H  
ATOM   6863  HA  VAL A 473      51.082  -0.044 -28.618  1.00  0.88           H  
ATOM   6864  HB  VAL A 473      48.194  -0.023 -27.679  1.00  0.88           H  
ATOM   6865 1HG1 VAL A 473      49.130   0.305 -25.501  1.00  0.88           H  
ATOM   6866 2HG1 VAL A 473      49.635  -1.247 -26.200  1.00  0.88           H  
ATOM   6867 3HG1 VAL A 473      50.764   0.120 -26.186  1.00  0.88           H  
ATOM   6868 1HG2 VAL A 473      48.728   2.290 -26.946  1.00  0.88           H  
ATOM   6869 2HG2 VAL A 473      50.338   2.157 -27.642  1.00  0.88           H  
ATOM   6870 3HG2 VAL A 473      48.928   2.133 -28.702  1.00  0.88           H  
ATOM   6871  N   VAL A 474      51.193  -2.439 -28.158  1.00  0.84           N  
ATOM   6872  CA  VAL A 474      51.395  -3.859 -27.917  1.00  0.84           C  
ATOM   6873  C   VAL A 474      51.696  -4.005 -26.419  1.00  0.84           C  
ATOM   6874  O   VAL A 474      52.510  -3.258 -25.862  1.00  0.84           O  
ATOM   6875  CB  VAL A 474      52.575  -4.378 -28.786  1.00  0.84           C  
ATOM   6876  CG1 VAL A 474      52.831  -5.857 -28.548  1.00  0.84           C  
ATOM   6877  CG2 VAL A 474      52.283  -4.109 -30.281  1.00  0.84           C  
ATOM   6878  H   VAL A 474      51.998  -1.830 -28.039  1.00  0.84           H  
ATOM   6879  HA  VAL A 474      50.486  -4.406 -28.163  1.00  0.84           H  
ATOM   6880  HB  VAL A 474      53.477  -3.844 -28.492  1.00  0.84           H  
ATOM   6881 1HG1 VAL A 474      53.678  -6.193 -29.144  1.00  0.84           H  
ATOM   6882 2HG1 VAL A 474      53.037  -6.033 -27.509  1.00  0.84           H  
ATOM   6883 3HG1 VAL A 474      51.959  -6.404 -28.837  1.00  0.84           H  
ATOM   6884 1HG2 VAL A 474      53.124  -4.451 -30.882  1.00  0.84           H  
ATOM   6885 2HG2 VAL A 474      51.380  -4.646 -30.581  1.00  0.84           H  
ATOM   6886 3HG2 VAL A 474      52.137  -3.037 -30.440  1.00  0.84           H  
ATOM   6887  N   SER A 475      51.024  -4.920 -25.733  1.00  0.83           N  
ATOM   6888  CA  SER A 475      51.281  -5.019 -24.289  1.00  0.83           C  
ATOM   6889  C   SER A 475      51.298  -6.448 -23.789  1.00  0.83           C  
ATOM   6890  O   SER A 475      50.539  -7.292 -24.260  1.00  0.83           O  
ATOM   6891  CB  SER A 475      50.216  -4.235 -23.551  1.00  0.83           C  
ATOM   6892  OG  SER A 475      48.953  -4.795 -23.794  1.00  0.83           O  
ATOM   6893  H   SER A 475      50.364  -5.533 -26.220  1.00  0.83           H  
ATOM   6894  HA  SER A 475      52.252  -4.583 -24.070  1.00  0.83           H  
ATOM   6895 1HB  SER A 475      50.428  -4.262 -22.485  1.00  0.83           H  
ATOM   6896 2HB  SER A 475      50.231  -3.191 -23.865  1.00  0.83           H  
ATOM   6897  HG  SER A 475      48.350  -4.421 -23.125  1.00  0.83           H  
ATOM   6898  N   ALA A 476      52.121  -6.731 -22.783  1.00  0.84           N  
ATOM   6899  CA  ALA A 476      52.158  -8.093 -22.303  1.00  0.84           C  
ATOM   6900  C   ALA A 476      52.787  -8.314 -20.945  1.00  0.84           C  
ATOM   6901  O   ALA A 476      53.351  -7.413 -20.325  1.00  0.84           O  
ATOM   6902  CB  ALA A 476      52.889  -8.950 -23.297  1.00  0.84           C  
ATOM   6903  H   ALA A 476      52.747  -6.028 -22.401  1.00  0.84           H  
ATOM   6904  HA  ALA A 476      51.128  -8.399 -22.205  1.00  0.84           H  
ATOM   6905 1HB  ALA A 476      52.815  -9.919 -22.926  1.00  0.84           H  
ATOM   6906 2HB  ALA A 476      52.443  -8.898 -24.284  1.00  0.84           H  
ATOM   6907 3HB  ALA A 476      53.921  -8.650 -23.357  1.00  0.84           H  
ATOM   6908  N   ARG A 477      52.660  -9.547 -20.459  1.00  0.86           N  
ATOM   6909  CA  ARG A 477      53.266  -9.926 -19.195  1.00  0.86           C  
ATOM   6910  C   ARG A 477      54.715 -10.427 -19.325  1.00  0.86           C  
ATOM   6911  O   ARG A 477      55.356 -10.742 -18.321  1.00  0.86           O  
ATOM   6912  CB  ARG A 477      52.419 -10.986 -18.561  1.00  0.86           C  
ATOM   6913  CG  ARG A 477      51.015 -10.551 -18.168  1.00  0.86           C  
ATOM   6914  CD  ARG A 477      50.964  -9.768 -16.864  1.00  0.86           C  
ATOM   6915  NE  ARG A 477      49.606  -9.812 -16.226  1.00  0.86           N  
ATOM   6916  CZ  ARG A 477      49.150  -8.985 -15.267  1.00  0.86           C  
ATOM   6917  NH1 ARG A 477      49.869  -7.989 -14.829  1.00  0.86           N  
ATOM   6918  NH2 ARG A 477      47.954  -9.206 -14.771  1.00  0.86           N  
ATOM   6919  H   ARG A 477      52.143 -10.261 -20.978  1.00  0.86           H  
ATOM   6920  HA  ARG A 477      53.265  -9.051 -18.542  1.00  0.86           H  
ATOM   6921 1HB  ARG A 477      52.320 -11.832 -19.244  1.00  0.86           H  
ATOM   6922 2HB  ARG A 477      52.907 -11.354 -17.662  1.00  0.86           H  
ATOM   6923 1HG  ARG A 477      50.640  -9.891 -18.950  1.00  0.86           H  
ATOM   6924 2HG  ARG A 477      50.404 -11.380 -18.128  1.00  0.86           H  
ATOM   6925 1HD  ARG A 477      51.678 -10.195 -16.162  1.00  0.86           H  
ATOM   6926 2HD  ARG A 477      51.223  -8.726 -17.046  1.00  0.86           H  
ATOM   6927  HE  ARG A 477      48.968 -10.575 -16.467  1.00  0.86           H  
ATOM   6928 1HH1 ARG A 477      50.806  -7.817 -15.205  1.00  0.86           H  
ATOM   6929 2HH1 ARG A 477      49.518  -7.382 -14.105  1.00  0.86           H  
ATOM   6930 1HH2 ARG A 477      47.437 -10.026 -15.112  1.00  0.86           H  
ATOM   6931 2HH2 ARG A 477      47.579  -8.612 -14.051  1.00  0.86           H  
ATOM   6932  N   SER A 478      55.227 -10.501 -20.553  1.00  0.87           N  
ATOM   6933  CA  SER A 478      56.616 -10.909 -20.785  1.00  0.87           C  
ATOM   6934  C   SER A 478      57.081 -10.404 -22.156  1.00  0.87           C  
ATOM   6935  O   SER A 478      56.248 -10.278 -23.053  1.00  0.87           O  
ATOM   6936  CB  SER A 478      56.748 -12.427 -20.738  1.00  0.87           C  
ATOM   6937  OG  SER A 478      56.092 -13.066 -21.838  1.00  0.87           O  
ATOM   6938  H   SER A 478      54.643 -10.238 -21.329  1.00  0.87           H  
ATOM   6939  HA  SER A 478      57.210 -10.480 -19.988  1.00  0.87           H  
ATOM   6940 1HB  SER A 478      57.791 -12.713 -20.734  1.00  0.87           H  
ATOM   6941 2HB  SER A 478      56.320 -12.797 -19.807  1.00  0.87           H  
ATOM   6942  HG  SER A 478      56.186 -14.036 -21.655  1.00  0.87           H  
ATOM   6943  N   PRO A 479      58.397 -10.177 -22.390  1.00  0.88           N  
ATOM   6944  CA  PRO A 479      58.966  -9.819 -23.681  1.00  0.88           C  
ATOM   6945  C   PRO A 479      58.592 -10.818 -24.765  1.00  0.88           C  
ATOM   6946  O   PRO A 479      58.410 -10.459 -25.929  1.00  0.88           O  
ATOM   6947  CB  PRO A 479      60.469  -9.862 -23.408  1.00  0.88           C  
ATOM   6948  CG  PRO A 479      60.593  -9.591 -21.938  1.00  0.88           C  
ATOM   6949  CD  PRO A 479      59.407 -10.317 -21.327  1.00  0.88           C  
ATOM   6950  HA  PRO A 479      58.641  -8.806 -23.950  1.00  0.88           H  
ATOM   6951 1HB  PRO A 479      60.876 -10.843 -23.695  1.00  0.88           H  
ATOM   6952 2HB  PRO A 479      60.983  -9.111 -24.026  1.00  0.88           H  
ATOM   6953 1HG  PRO A 479      61.557  -9.960 -21.562  1.00  0.88           H  
ATOM   6954 2HG  PRO A 479      60.574  -8.509 -21.756  1.00  0.88           H  
ATOM   6955 1HD  PRO A 479      59.657 -11.371 -21.162  1.00  0.88           H  
ATOM   6956 2HD  PRO A 479      59.133  -9.829 -20.429  1.00  0.88           H  
ATOM   6957  N   GLN A 480      58.446 -12.093 -24.385  1.00  0.88           N  
ATOM   6958  CA  GLN A 480      58.084 -13.083 -25.379  1.00  0.88           C  
ATOM   6959  C   GLN A 480      56.699 -12.796 -25.878  1.00  0.88           C  
ATOM   6960  O   GLN A 480      56.454 -12.764 -27.082  1.00  0.88           O  
ATOM   6961  CB  GLN A 480      58.103 -14.509 -24.845  1.00  0.88           C  
ATOM   6962  CG  GLN A 480      57.728 -15.468 -25.956  1.00  0.88           C  
ATOM   6963  CD  GLN A 480      57.628 -16.905 -25.584  1.00  0.88           C  
ATOM   6964  OE1 GLN A 480      58.254 -17.418 -24.647  1.00  0.88           O  
ATOM   6965  NE2 GLN A 480      56.802 -17.592 -26.359  1.00  0.88           N  
ATOM   6966  H   GLN A 480      58.591 -12.373 -23.427  1.00  0.88           H  
ATOM   6967  HA  GLN A 480      58.771 -13.009 -26.221  1.00  0.88           H  
ATOM   6968 1HB  GLN A 480      59.092 -14.760 -24.465  1.00  0.88           H  
ATOM   6969 2HB  GLN A 480      57.385 -14.616 -24.029  1.00  0.88           H  
ATOM   6970 1HG  GLN A 480      56.750 -15.167 -26.347  1.00  0.88           H  
ATOM   6971 2HG  GLN A 480      58.470 -15.381 -26.748  1.00  0.88           H  
ATOM   6972 1HE2 GLN A 480      56.667 -18.568 -26.211  1.00  0.88           H  
ATOM   6973 2HE2 GLN A 480      56.300 -17.088 -27.120  1.00  0.88           H  
ATOM   6974  N   ALA A 481      55.781 -12.592 -24.937  1.00  0.86           N  
ATOM   6975  CA  ALA A 481      54.409 -12.308 -25.293  1.00  0.86           C  
ATOM   6976  C   ALA A 481      54.339 -11.012 -26.111  1.00  0.86           C  
ATOM   6977  O   ALA A 481      53.551 -10.927 -27.053  1.00  0.86           O  
ATOM   6978  CB  ALA A 481      53.576 -12.276 -24.041  1.00  0.86           C  
ATOM   6979  H   ALA A 481      56.029 -12.622 -23.943  1.00  0.86           H  
ATOM   6980  HA  ALA A 481      54.035 -13.111 -25.928  1.00  0.86           H  
ATOM   6981 1HB  ALA A 481      52.538 -12.066 -24.284  1.00  0.86           H  
ATOM   6982 2HB  ALA A 481      53.642 -13.237 -23.533  1.00  0.86           H  
ATOM   6983 3HB  ALA A 481      53.983 -11.530 -23.411  1.00  0.86           H  
ATOM   6984  N   LEU A 482      55.195 -10.008 -25.815  1.00  0.84           N  
ATOM   6985  CA  LEU A 482      55.161  -8.798 -26.650  1.00  0.84           C  
ATOM   6986  C   LEU A 482      55.533  -9.115 -28.087  1.00  0.84           C  
ATOM   6987  O   LEU A 482      54.914  -8.605 -29.026  1.00  0.84           O  
ATOM   6988  CB  LEU A 482      56.158  -7.706 -26.206  1.00  0.84           C  
ATOM   6989  CG  LEU A 482      55.886  -6.945 -24.958  1.00  0.84           C  
ATOM   6990  CD1 LEU A 482      57.058  -6.015 -24.684  1.00  0.84           C  
ATOM   6991  CD2 LEU A 482      54.633  -6.165 -25.153  1.00  0.84           C  
ATOM   6992  H   LEU A 482      55.821 -10.089 -25.013  1.00  0.84           H  
ATOM   6993  HA  LEU A 482      54.151  -8.394 -26.630  1.00  0.84           H  
ATOM   6994 1HB  LEU A 482      57.133  -8.174 -26.089  1.00  0.84           H  
ATOM   6995 2HB  LEU A 482      56.235  -6.977 -27.014  1.00  0.84           H  
ATOM   6996  HG  LEU A 482      55.784  -7.626 -24.114  1.00  0.84           H  
ATOM   6997 1HD1 LEU A 482      56.873  -5.438 -23.798  1.00  0.84           H  
ATOM   6998 2HD1 LEU A 482      57.965  -6.596 -24.557  1.00  0.84           H  
ATOM   6999 3HD1 LEU A 482      57.178  -5.334 -25.526  1.00  0.84           H  
ATOM   7000 1HD2 LEU A 482      54.430  -5.611 -24.278  1.00  0.84           H  
ATOM   7001 2HD2 LEU A 482      54.754  -5.478 -25.991  1.00  0.84           H  
ATOM   7002 3HD2 LEU A 482      53.812  -6.846 -25.354  1.00  0.84           H  
ATOM   7003  N   ARG A 483      56.540  -9.966 -28.269  1.00  0.81           N  
ATOM   7004  CA  ARG A 483      56.977 -10.310 -29.610  1.00  0.81           C  
ATOM   7005  C   ARG A 483      55.941 -11.150 -30.342  1.00  0.81           C  
ATOM   7006  O   ARG A 483      55.642 -10.900 -31.517  1.00  0.81           O  
ATOM   7007  CB  ARG A 483      58.292 -11.064 -29.551  1.00  0.81           C  
ATOM   7008  CG  ARG A 483      59.493 -10.225 -29.161  1.00  0.81           C  
ATOM   7009  CD  ARG A 483      60.724 -11.042 -29.092  1.00  0.81           C  
ATOM   7010  NE  ARG A 483      61.031 -11.630 -30.385  1.00  0.81           N  
ATOM   7011  CZ  ARG A 483      62.017 -12.494 -30.648  1.00  0.81           C  
ATOM   7012  NH1 ARG A 483      62.857 -12.878 -29.714  1.00  0.81           N  
ATOM   7013  NH2 ARG A 483      62.114 -12.944 -31.875  1.00  0.81           N  
ATOM   7014  H   ARG A 483      57.032 -10.354 -27.459  1.00  0.81           H  
ATOM   7015  HA  ARG A 483      57.134  -9.385 -30.164  1.00  0.81           H  
ATOM   7016 1HB  ARG A 483      58.210 -11.873 -28.826  1.00  0.81           H  
ATOM   7017 2HB  ARG A 483      58.502 -11.515 -30.522  1.00  0.81           H  
ATOM   7018 1HG  ARG A 483      59.638  -9.449 -29.893  1.00  0.81           H  
ATOM   7019 2HG  ARG A 483      59.320  -9.773 -28.188  1.00  0.81           H  
ATOM   7020 1HD  ARG A 483      61.563 -10.415 -28.793  1.00  0.81           H  
ATOM   7021 2HD  ARG A 483      60.588 -11.845 -28.370  1.00  0.81           H  
ATOM   7022  HE  ARG A 483      60.428 -11.395 -31.183  1.00  0.81           H  
ATOM   7023 1HH1 ARG A 483      62.765 -12.519 -28.776  1.00  0.81           H  
ATOM   7024 2HH1 ARG A 483      63.593 -13.530 -29.938  1.00  0.81           H  
ATOM   7025 1HH2 ARG A 483      61.415 -12.606 -32.556  1.00  0.81           H  
ATOM   7026 2HH2 ARG A 483      62.838 -13.593 -32.135  1.00  0.81           H  
ATOM   7027  N   ASP A 484      55.341 -12.111 -29.634  1.00  0.78           N  
ATOM   7028  CA  ASP A 484      54.343 -12.970 -30.250  1.00  0.78           C  
ATOM   7029  C   ASP A 484      53.109 -12.155 -30.630  1.00  0.78           C  
ATOM   7030  O   ASP A 484      52.543 -12.340 -31.713  1.00  0.78           O  
ATOM   7031  CB  ASP A 484      53.955 -14.123 -29.311  1.00  0.78           C  
ATOM   7032  CG  ASP A 484      55.070 -15.227 -29.134  1.00  0.78           C  
ATOM   7033  OD1 ASP A 484      56.019 -15.227 -29.877  1.00  0.78           O  
ATOM   7034  OD2 ASP A 484      54.916 -16.093 -28.265  1.00  0.78           O  
ATOM   7035  H   ASP A 484      55.615 -12.266 -28.663  1.00  0.78           H  
ATOM   7036  HA  ASP A 484      54.766 -13.396 -31.159  1.00  0.78           H  
ATOM   7037 1HB  ASP A 484      53.735 -13.706 -28.327  1.00  0.78           H  
ATOM   7038 2HB  ASP A 484      53.046 -14.595 -29.675  1.00  0.78           H  
ATOM   7039  N   GLN A 485      52.724 -11.219 -29.757  1.00  0.75           N  
ATOM   7040  CA  GLN A 485      51.586 -10.344 -29.993  1.00  0.75           C  
ATOM   7041  C   GLN A 485      51.845  -9.450 -31.192  1.00  0.75           C  
ATOM   7042  O   GLN A 485      50.964  -9.268 -32.038  1.00  0.75           O  
ATOM   7043  CB  GLN A 485      51.307  -9.496 -28.766  1.00  0.75           C  
ATOM   7044  CG  GLN A 485      50.096  -8.642 -28.852  1.00  0.75           C  
ATOM   7045  CD  GLN A 485      49.952  -7.897 -27.589  1.00  0.75           C  
ATOM   7046  OE1 GLN A 485      49.581  -6.714 -27.542  1.00  0.75           O  
ATOM   7047  NE2 GLN A 485      50.265  -8.570 -26.526  1.00  0.75           N  
ATOM   7048  H   GLN A 485      53.224 -11.119 -28.874  1.00  0.75           H  
ATOM   7049  HA  GLN A 485      50.713 -10.959 -30.202  1.00  0.75           H  
ATOM   7050 1HB  GLN A 485      51.193 -10.150 -27.901  1.00  0.75           H  
ATOM   7051 2HB  GLN A 485      52.170  -8.859 -28.566  1.00  0.75           H  
ATOM   7052 1HG  GLN A 485      50.203  -7.937 -29.679  1.00  0.75           H  
ATOM   7053 2HG  GLN A 485      49.217  -9.274 -28.995  1.00  0.75           H  
ATOM   7054 1HE2 GLN A 485      50.208  -8.124 -25.628  1.00  0.75           H  
ATOM   7055 2HE2 GLN A 485      50.594  -9.508 -26.599  1.00  0.75           H  
ATOM   7056  N   ALA A 486      53.060  -8.885 -31.270  1.00  0.72           N  
ATOM   7057  CA  ALA A 486      53.433  -8.026 -32.384  1.00  0.72           C  
ATOM   7058  C   ALA A 486      53.332  -8.806 -33.684  1.00  0.72           C  
ATOM   7059  O   ALA A 486      52.857  -8.287 -34.698  1.00  0.72           O  
ATOM   7060  CB  ALA A 486      54.840  -7.507 -32.184  1.00  0.72           C  
ATOM   7061  H   ALA A 486      53.745  -9.038 -30.529  1.00  0.72           H  
ATOM   7062  HA  ALA A 486      52.737  -7.190 -32.422  1.00  0.72           H  
ATOM   7063 1HB  ALA A 486      55.118  -6.851 -33.011  1.00  0.72           H  
ATOM   7064 2HB  ALA A 486      54.876  -6.964 -31.250  1.00  0.72           H  
ATOM   7065 3HB  ALA A 486      55.534  -8.341 -32.140  1.00  0.72           H  
ATOM   7066  N   GLY A 487      53.727 -10.082 -33.624  1.00  0.71           N  
ATOM   7067  CA  GLY A 487      53.651 -10.997 -34.745  1.00  0.71           C  
ATOM   7068  C   GLY A 487      52.205 -11.154 -35.194  1.00  0.71           C  
ATOM   7069  O   GLY A 487      51.890 -10.965 -36.375  1.00  0.71           O  
ATOM   7070  H   GLY A 487      54.138 -10.428 -32.756  1.00  0.71           H  
ATOM   7071 1HA  GLY A 487      54.263 -10.625 -35.566  1.00  0.71           H  
ATOM   7072 2HA  GLY A 487      54.053 -11.964 -34.442  1.00  0.71           H  
ATOM   7073  N   ARG A 488      51.322 -11.485 -34.241  1.00  0.70           N  
ATOM   7074  CA  ARG A 488      49.905 -11.675 -34.539  1.00  0.70           C  
ATOM   7075  C   ARG A 488      49.288 -10.407 -35.127  1.00  0.70           C  
ATOM   7076  O   ARG A 488      48.499 -10.475 -36.075  1.00  0.70           O  
ATOM   7077  CB  ARG A 488      49.118 -12.049 -33.281  1.00  0.70           C  
ATOM   7078  CG  ARG A 488      49.375 -13.426 -32.706  1.00  0.70           C  
ATOM   7079  CD  ARG A 488      48.548 -13.698 -31.457  1.00  0.70           C  
ATOM   7080  NE  ARG A 488      47.093 -13.759 -31.731  1.00  0.70           N  
ATOM   7081  CZ  ARG A 488      46.457 -14.832 -32.228  1.00  0.70           C  
ATOM   7082  NH1 ARG A 488      47.123 -15.925 -32.541  1.00  0.70           N  
ATOM   7083  NH2 ARG A 488      45.153 -14.768 -32.397  1.00  0.70           N  
ATOM   7084  H   ARG A 488      51.662 -11.630 -33.289  1.00  0.70           H  
ATOM   7085  HA  ARG A 488      49.810 -12.481 -35.265  1.00  0.70           H  
ATOM   7086 1HB  ARG A 488      49.316 -11.318 -32.497  1.00  0.70           H  
ATOM   7087 2HB  ARG A 488      48.068 -12.007 -33.503  1.00  0.70           H  
ATOM   7088 1HG  ARG A 488      49.127 -14.179 -33.452  1.00  0.70           H  
ATOM   7089 2HG  ARG A 488      50.427 -13.515 -32.442  1.00  0.70           H  
ATOM   7090 1HD  ARG A 488      48.851 -14.643 -31.013  1.00  0.70           H  
ATOM   7091 2HD  ARG A 488      48.716 -12.894 -30.736  1.00  0.70           H  
ATOM   7092  HE  ARG A 488      46.487 -12.955 -31.483  1.00  0.70           H  
ATOM   7093 1HH1 ARG A 488      48.123 -15.962 -32.407  1.00  0.70           H  
ATOM   7094 2HH1 ARG A 488      46.632 -16.726 -32.913  1.00  0.70           H  
ATOM   7095 1HH2 ARG A 488      44.672 -13.895 -32.126  1.00  0.70           H  
ATOM   7096 2HH2 ARG A 488      44.640 -15.554 -32.767  1.00  0.70           H  
ATOM   7097  N   LEU A 489      49.672  -9.247 -34.592  1.00  0.70           N  
ATOM   7098  CA  LEU A 489      49.163  -7.980 -35.089  1.00  0.70           C  
ATOM   7099  C   LEU A 489      49.649  -7.717 -36.499  1.00  0.70           C  
ATOM   7100  O   LEU A 489      48.878  -7.261 -37.341  1.00  0.70           O  
ATOM   7101  CB  LEU A 489      49.537  -6.829 -34.161  1.00  0.70           C  
ATOM   7102  CG  LEU A 489      49.025  -5.456 -34.588  1.00  0.70           C  
ATOM   7103  CD1 LEU A 489      47.495  -5.448 -34.683  1.00  0.70           C  
ATOM   7104  CD2 LEU A 489      49.530  -4.439 -33.586  1.00  0.70           C  
ATOM   7105  H   LEU A 489      50.316  -9.248 -33.800  1.00  0.70           H  
ATOM   7106  HA  LEU A 489      48.086  -8.037 -35.133  1.00  0.70           H  
ATOM   7107 1HB  LEU A 489      49.151  -7.045 -33.168  1.00  0.70           H  
ATOM   7108 2HB  LEU A 489      50.625  -6.780 -34.096  1.00  0.70           H  
ATOM   7109  HG  LEU A 489      49.400  -5.231 -35.570  1.00  0.70           H  
ATOM   7110 1HD1 LEU A 489      47.158  -4.463 -35.001  1.00  0.70           H  
ATOM   7111 2HD1 LEU A 489      47.172  -6.192 -35.411  1.00  0.70           H  
ATOM   7112 3HD1 LEU A 489      47.066  -5.684 -33.715  1.00  0.70           H  
ATOM   7113 1HD2 LEU A 489      49.222  -3.461 -33.892  1.00  0.70           H  
ATOM   7114 2HD2 LEU A 489      49.136  -4.666 -32.594  1.00  0.70           H  
ATOM   7115 3HD2 LEU A 489      50.591  -4.477 -33.552  1.00  0.70           H  
ATOM   7116  N   ALA A 490      50.925  -7.972 -36.773  1.00  0.72           N  
ATOM   7117  CA  ALA A 490      51.424  -7.757 -38.116  1.00  0.72           C  
ATOM   7118  C   ALA A 490      50.671  -8.644 -39.096  1.00  0.72           C  
ATOM   7119  O   ALA A 490      50.279  -8.200 -40.178  1.00  0.72           O  
ATOM   7120  CB  ALA A 490      52.903  -8.063 -38.175  1.00  0.72           C  
ATOM   7121  H   ALA A 490      51.554  -8.315 -36.046  1.00  0.72           H  
ATOM   7122  HA  ALA A 490      51.253  -6.718 -38.388  1.00  0.72           H  
ATOM   7123 1HB  ALA A 490      53.258  -7.889 -39.170  1.00  0.72           H  
ATOM   7124 2HB  ALA A 490      53.436  -7.432 -37.485  1.00  0.72           H  
ATOM   7125 3HB  ALA A 490      53.066  -9.103 -37.904  1.00  0.72           H  
ATOM   7126  N   ALA A 491      50.413  -9.896 -38.694  1.00  0.75           N  
ATOM   7127  CA  ALA A 491      49.693 -10.811 -39.562  1.00  0.75           C  
ATOM   7128  C   ALA A 491      48.290 -10.289 -39.837  1.00  0.75           C  
ATOM   7129  O   ALA A 491      47.839 -10.273 -40.987  1.00  0.75           O  
ATOM   7130  CB  ALA A 491      49.634 -12.183 -38.921  1.00  0.75           C  
ATOM   7131  H   ALA A 491      50.757 -10.221 -37.789  1.00  0.75           H  
ATOM   7132  HA  ALA A 491      50.225 -10.874 -40.508  1.00  0.75           H  
ATOM   7133 1HB  ALA A 491      49.113 -12.871 -39.582  1.00  0.75           H  
ATOM   7134 2HB  ALA A 491      50.646 -12.542 -38.741  1.00  0.75           H  
ATOM   7135 3HB  ALA A 491      49.102 -12.116 -37.975  1.00  0.75           H  
ATOM   7136  N   TRP A 492      47.632  -9.799 -38.785  1.00  0.81           N  
ATOM   7137  CA  TRP A 492      46.299  -9.224 -38.873  1.00  0.81           C  
ATOM   7138  C   TRP A 492      46.305  -8.078 -39.846  1.00  0.81           C  
ATOM   7139  O   TRP A 492      45.491  -8.027 -40.766  1.00  0.81           O  
ATOM   7140  CB  TRP A 492      45.860  -8.713 -37.514  1.00  0.81           C  
ATOM   7141  CG  TRP A 492      44.512  -8.068 -37.432  1.00  0.81           C  
ATOM   7142  CD1 TRP A 492      44.194  -6.780 -37.760  1.00  0.81           C  
ATOM   7143  CD2 TRP A 492      43.300  -8.659 -36.914  1.00  0.81           C  
ATOM   7144  NE1 TRP A 492      42.868  -6.545 -37.504  1.00  0.81           N  
ATOM   7145  CE2 TRP A 492      42.309  -7.680 -36.981  1.00  0.81           C  
ATOM   7146  CE3 TRP A 492      42.984  -9.919 -36.394  1.00  0.81           C  
ATOM   7147  CZ2 TRP A 492      41.023  -7.918 -36.557  1.00  0.81           C  
ATOM   7148  CZ3 TRP A 492      41.689 -10.156 -35.963  1.00  0.81           C  
ATOM   7149  CH2 TRP A 492      40.734  -9.181 -36.045  1.00  0.81           C  
ATOM   7150  H   TRP A 492      48.068  -9.855 -37.864  1.00  0.81           H  
ATOM   7151  HA  TRP A 492      45.606  -9.986 -39.222  1.00  0.81           H  
ATOM   7152 1HB  TRP A 492      45.870  -9.559 -36.844  1.00  0.81           H  
ATOM   7153 2HB  TRP A 492      46.580  -8.010 -37.140  1.00  0.81           H  
ATOM   7154  HD1 TRP A 492      44.892  -6.048 -38.165  1.00  0.81           H  
ATOM   7155  HE1 TRP A 492      42.371  -5.676 -37.659  1.00  0.81           H  
ATOM   7156  HE3 TRP A 492      43.744 -10.699 -36.326  1.00  0.81           H  
ATOM   7157  HZ2 TRP A 492      40.249  -7.148 -36.609  1.00  0.81           H  
ATOM   7158  HZ3 TRP A 492      41.450 -11.142 -35.556  1.00  0.81           H  
ATOM   7159  HH2 TRP A 492      39.722  -9.397 -35.696  1.00  0.81           H  
ATOM   7160  N   ALA A 493      47.249  -7.159 -39.649  1.00  0.90           N  
ATOM   7161  CA  ALA A 493      47.360  -5.966 -40.458  1.00  0.90           C  
ATOM   7162  C   ALA A 493      47.505  -6.303 -41.942  1.00  0.90           C  
ATOM   7163  O   ALA A 493      46.904  -5.636 -42.781  1.00  0.90           O  
ATOM   7164  CB  ALA A 493      48.531  -5.169 -39.985  1.00  0.90           C  
ATOM   7165  H   ALA A 493      47.905  -7.285 -38.882  1.00  0.90           H  
ATOM   7166  HA  ALA A 493      46.475  -5.366 -40.315  1.00  0.90           H  
ATOM   7167 1HB  ALA A 493      48.613  -4.264 -40.573  1.00  0.90           H  
ATOM   7168 2HB  ALA A 493      48.403  -4.927 -38.933  1.00  0.90           H  
ATOM   7169 3HB  ALA A 493      49.409  -5.783 -40.115  1.00  0.90           H  
ATOM   7170  N   ASP A 494      48.257  -7.358 -42.263  1.00  1.02           N  
ATOM   7171  CA  ASP A 494      48.416  -7.784 -43.650  1.00  1.02           C  
ATOM   7172  C   ASP A 494      47.206  -8.577 -44.193  1.00  1.02           C  
ATOM   7173  O   ASP A 494      46.941  -8.556 -45.402  1.00  1.02           O  
ATOM   7174  CB  ASP A 494      49.713  -8.595 -43.814  1.00  1.02           C  
ATOM   7175  CG  ASP A 494      51.007  -7.740 -43.711  1.00  1.02           C  
ATOM   7176  OD1 ASP A 494      50.945  -6.566 -44.010  1.00  1.02           O  
ATOM   7177  OD2 ASP A 494      52.051  -8.271 -43.340  1.00  1.02           O  
ATOM   7178  H   ASP A 494      48.754  -7.860 -41.524  1.00  1.02           H  
ATOM   7179  HA  ASP A 494      48.518  -6.888 -44.258  1.00  1.02           H  
ATOM   7180 1HB  ASP A 494      49.743  -9.359 -43.029  1.00  1.02           H  
ATOM   7181 2HB  ASP A 494      49.700  -9.109 -44.771  1.00  1.02           H  
ATOM   7182  N   SER A 495      46.466  -9.270 -43.321  1.00  1.17           N  
ATOM   7183  CA  SER A 495      45.311 -10.063 -43.745  1.00  1.17           C  
ATOM   7184  C   SER A 495      44.163  -9.106 -44.111  1.00  1.17           C  
ATOM   7185  O   SER A 495      44.180  -7.953 -43.681  1.00  1.17           O  
ATOM   7186  CB  SER A 495      44.865 -10.979 -42.607  1.00  1.17           C  
ATOM   7187  OG  SER A 495      44.239 -10.256 -41.581  1.00  1.17           O  
ATOM   7188  H   SER A 495      46.735  -9.281 -42.333  1.00  1.17           H  
ATOM   7189  HA  SER A 495      45.605 -10.656 -44.607  1.00  1.17           H  
ATOM   7190 1HB  SER A 495      44.222 -11.765 -42.952  1.00  1.17           H  
ATOM   7191 2HB  SER A 495      45.753 -11.461 -42.198  1.00  1.17           H  
ATOM   7192  HG  SER A 495      44.807  -9.481 -41.393  1.00  1.17           H  
ATOM   7193  N   PRO A 496      43.110  -9.540 -44.832  1.00  1.31           N  
ATOM   7194  CA  PRO A 496      41.926  -8.746 -45.132  1.00  1.31           C  
ATOM   7195  C   PRO A 496      41.331  -8.051 -43.899  1.00  1.31           C  
ATOM   7196  O   PRO A 496      40.824  -6.934 -44.004  1.00  1.31           O  
ATOM   7197  CB  PRO A 496      40.978  -9.794 -45.720  1.00  1.31           C  
ATOM   7198  CG  PRO A 496      41.904 -10.798 -46.373  1.00  1.31           C  
ATOM   7199  CD  PRO A 496      43.090 -10.892 -45.435  1.00  1.31           C  
ATOM   7200  HA  PRO A 496      42.179  -8.014 -45.903  1.00  1.31           H  
ATOM   7201 1HB  PRO A 496      40.359 -10.232 -44.921  1.00  1.31           H  
ATOM   7202 2HB  PRO A 496      40.286  -9.316 -46.433  1.00  1.31           H  
ATOM   7203 1HG  PRO A 496      41.385 -11.760 -46.509  1.00  1.31           H  
ATOM   7204 2HG  PRO A 496      42.189 -10.447 -47.377  1.00  1.31           H  
ATOM   7205 1HD  PRO A 496      42.890 -11.664 -44.690  1.00  1.31           H  
ATOM   7206 2HD  PRO A 496      43.994 -11.085 -46.021  1.00  1.31           H  
ATOM   7207  N   ALA A 497      41.445  -8.682 -42.721  1.00  1.43           N  
ATOM   7208  CA  ALA A 497      40.916  -8.118 -41.479  1.00  1.43           C  
ATOM   7209  C   ALA A 497      41.533  -6.759 -41.182  1.00  1.43           C  
ATOM   7210  O   ALA A 497      40.883  -5.873 -40.621  1.00  1.43           O  
ATOM   7211  CB  ALA A 497      41.200  -9.054 -40.310  1.00  1.43           C  
ATOM   7212  H   ALA A 497      41.895  -9.583 -42.676  1.00  1.43           H  
ATOM   7213  HA  ALA A 497      39.841  -7.992 -41.595  1.00  1.43           H  
ATOM   7214 1HB  ALA A 497      40.783  -8.631 -39.404  1.00  1.43           H  
ATOM   7215 2HB  ALA A 497      40.749 -10.022 -40.500  1.00  1.43           H  
ATOM   7216 3HB  ALA A 497      42.277  -9.170 -40.193  1.00  1.43           H  
ATOM   7217  N   GLY A 498      42.803  -6.611 -41.534  1.00  1.48           N  
ATOM   7218  CA  GLY A 498      43.518  -5.383 -41.312  1.00  1.48           C  
ATOM   7219  C   GLY A 498      43.484  -4.495 -42.543  1.00  1.48           C  
ATOM   7220  O   GLY A 498      43.464  -3.276 -42.423  1.00  1.48           O  
ATOM   7221  H   GLY A 498      43.297  -7.359 -42.017  1.00  1.48           H  
ATOM   7222 1HA  GLY A 498      43.103  -4.859 -40.454  1.00  1.48           H  
ATOM   7223 2HA  GLY A 498      44.536  -5.628 -41.079  1.00  1.48           H  
ATOM   7224  N   ARG A 499      43.415  -5.095 -43.736  1.00  1.45           N  
ATOM   7225  CA  ARG A 499      43.437  -4.306 -44.970  1.00  1.45           C  
ATOM   7226  C   ARG A 499      42.222  -3.392 -45.073  1.00  1.45           C  
ATOM   7227  O   ARG A 499      42.312  -2.275 -45.588  1.00  1.45           O  
ATOM   7228  CB  ARG A 499      43.461  -5.193 -46.199  1.00  1.45           C  
ATOM   7229  CG  ARG A 499      44.747  -5.992 -46.413  1.00  1.45           C  
ATOM   7230  CD  ARG A 499      44.665  -6.845 -47.633  1.00  1.45           C  
ATOM   7231  NE  ARG A 499      45.809  -7.732 -47.767  1.00  1.45           N  
ATOM   7232  CZ  ARG A 499      46.074  -8.477 -48.860  1.00  1.45           C  
ATOM   7233  NH1 ARG A 499      45.291  -8.396 -49.917  1.00  1.45           N  
ATOM   7234  NH2 ARG A 499      47.118  -9.290 -48.876  1.00  1.45           N  
ATOM   7235  H   ARG A 499      43.430  -6.114 -43.778  1.00  1.45           H  
ATOM   7236  HA  ARG A 499      44.337  -3.694 -44.966  1.00  1.45           H  
ATOM   7237 1HB  ARG A 499      42.632  -5.875 -46.151  1.00  1.45           H  
ATOM   7238 2HB  ARG A 499      43.313  -4.576 -47.083  1.00  1.45           H  
ATOM   7239 1HG  ARG A 499      45.583  -5.306 -46.527  1.00  1.45           H  
ATOM   7240 2HG  ARG A 499      44.932  -6.625 -45.560  1.00  1.45           H  
ATOM   7241 1HD  ARG A 499      43.770  -7.457 -47.587  1.00  1.45           H  
ATOM   7242 2HD  ARG A 499      44.624  -6.210 -48.515  1.00  1.45           H  
ATOM   7243  HE  ARG A 499      46.417  -7.852 -46.944  1.00  1.45           H  
ATOM   7244 1HH1 ARG A 499      44.496  -7.775 -49.906  1.00  1.45           H  
ATOM   7245 2HH1 ARG A 499      45.489  -8.952 -50.737  1.00  1.45           H  
ATOM   7246 1HH2 ARG A 499      47.730  -9.356 -48.069  1.00  1.45           H  
ATOM   7247 2HH2 ARG A 499      47.311  -9.843 -49.694  1.00  1.45           H  
ATOM   7248  N   GLU A 500      41.083  -3.857 -44.556  1.00  1.37           N  
ATOM   7249  CA  GLU A 500      39.853  -3.071 -44.598  1.00  1.37           C  
ATOM   7250  C   GLU A 500      39.719  -2.094 -43.422  1.00  1.37           C  
ATOM   7251  O   GLU A 500      38.702  -1.407 -43.307  1.00  1.37           O  
ATOM   7252  CB  GLU A 500      38.616  -3.978 -44.655  1.00  1.37           C  
ATOM   7253  CG  GLU A 500      38.489  -4.798 -45.948  1.00  1.37           C  
ATOM   7254  CD  GLU A 500      37.208  -5.627 -46.027  1.00  1.37           C  
ATOM   7255  OE1 GLU A 500      36.426  -5.585 -45.103  1.00  1.37           O  
ATOM   7256  OE2 GLU A 500      37.011  -6.285 -47.027  1.00  1.37           O  
ATOM   7257  H   GLU A 500      41.061  -4.802 -44.167  1.00  1.37           H  
ATOM   7258  HA  GLU A 500      39.869  -2.480 -45.513  1.00  1.37           H  
ATOM   7259 1HB  GLU A 500      38.648  -4.679 -43.819  1.00  1.37           H  
ATOM   7260 2HB  GLU A 500      37.715  -3.375 -44.547  1.00  1.37           H  
ATOM   7261 1HG  GLU A 500      38.523  -4.119 -46.798  1.00  1.37           H  
ATOM   7262 2HG  GLU A 500      39.352  -5.465 -46.016  1.00  1.37           H  
ATOM   7263  N   ALA A 501      40.708  -2.051 -42.533  1.00  1.26           N  
ATOM   7264  CA  ALA A 501      40.672  -1.162 -41.379  1.00  1.26           C  
ATOM   7265  C   ALA A 501      41.695  -0.045 -41.556  1.00  1.26           C  
ATOM   7266  O   ALA A 501      42.779  -0.273 -42.096  1.00  1.26           O  
ATOM   7267  CB  ALA A 501      40.975  -1.957 -40.124  1.00  1.26           C  
ATOM   7268  H   ALA A 501      41.541  -2.622 -42.661  1.00  1.26           H  
ATOM   7269  HA  ALA A 501      39.682  -0.715 -41.304  1.00  1.26           H  
ATOM   7270 1HB  ALA A 501      40.948  -1.290 -39.266  1.00  1.26           H  
ATOM   7271 2HB  ALA A 501      40.237  -2.748 -39.997  1.00  1.26           H  
ATOM   7272 3HB  ALA A 501      41.960  -2.397 -40.211  1.00  1.26           H  
ATOM   7273  N   SER A 502      41.403   1.160 -41.084  1.00  1.15           N  
ATOM   7274  CA  SER A 502      42.432   2.177 -41.170  1.00  1.15           C  
ATOM   7275  C   SER A 502      43.392   1.976 -40.017  1.00  1.15           C  
ATOM   7276  O   SER A 502      42.963   1.564 -38.942  1.00  1.15           O  
ATOM   7277  CB  SER A 502      41.847   3.573 -41.122  1.00  1.15           C  
ATOM   7278  OG  SER A 502      42.865   4.552 -40.973  1.00  1.15           O  
ATOM   7279  H   SER A 502      40.510   1.395 -40.618  1.00  1.15           H  
ATOM   7280  HA  SER A 502      42.937   2.058 -42.122  1.00  1.15           H  
ATOM   7281 1HB  SER A 502      41.293   3.762 -42.040  1.00  1.15           H  
ATOM   7282 2HB  SER A 502      41.143   3.639 -40.308  1.00  1.15           H  
ATOM   7283  HG  SER A 502      42.416   5.404 -41.021  1.00  1.15           H  
ATOM   7284  N   PRO A 503      44.678   2.281 -40.153  1.00  1.06           N  
ATOM   7285  CA  PRO A 503      45.618   2.318 -39.063  1.00  1.06           C  
ATOM   7286  C   PRO A 503      45.087   3.138 -37.889  1.00  1.06           C  
ATOM   7287  O   PRO A 503      45.465   2.881 -36.747  1.00  1.06           O  
ATOM   7288  CB  PRO A 503      46.839   2.944 -39.717  1.00  1.06           C  
ATOM   7289  CG  PRO A 503      46.748   2.512 -41.149  1.00  1.06           C  
ATOM   7290  CD  PRO A 503      45.276   2.537 -41.475  1.00  1.06           C  
ATOM   7291  HA  PRO A 503      45.821   1.289 -38.749  1.00  1.06           H  
ATOM   7292 1HB  PRO A 503      46.814   4.027 -39.602  1.00  1.06           H  
ATOM   7293 2HB  PRO A 503      47.724   2.593 -39.221  1.00  1.06           H  
ATOM   7294 1HG  PRO A 503      47.335   3.182 -41.791  1.00  1.06           H  
ATOM   7295 2HG  PRO A 503      47.172   1.512 -41.247  1.00  1.06           H  
ATOM   7296 1HD  PRO A 503      44.978   3.515 -41.879  1.00  1.06           H  
ATOM   7297 2HD  PRO A 503      45.072   1.708 -42.169  1.00  1.06           H  
ATOM   7298  N   VAL A 504      44.230   4.151 -38.145  1.00  0.98           N  
ATOM   7299  CA  VAL A 504      43.689   4.954 -37.042  1.00  0.98           C  
ATOM   7300  C   VAL A 504      42.707   4.127 -36.222  1.00  0.98           C  
ATOM   7301  O   VAL A 504      42.511   4.381 -35.032  1.00  0.98           O  
ATOM   7302  CB  VAL A 504      43.000   6.253 -37.529  1.00  0.98           C  
ATOM   7303  CG1 VAL A 504      41.597   5.978 -38.072  1.00  0.98           C  
ATOM   7304  CG2 VAL A 504      42.951   7.225 -36.396  1.00  0.98           C  
ATOM   7305  H   VAL A 504      43.920   4.350 -39.100  1.00  0.98           H  
ATOM   7306  HA  VAL A 504      44.495   5.234 -36.373  1.00  0.98           H  
ATOM   7307  HB  VAL A 504      43.586   6.671 -38.347  1.00  0.98           H  
ATOM   7308 1HG1 VAL A 504      41.146   6.907 -38.422  1.00  0.98           H  
ATOM   7309 2HG1 VAL A 504      41.651   5.290 -38.876  1.00  0.98           H  
ATOM   7310 3HG1 VAL A 504      40.969   5.562 -37.289  1.00  0.98           H  
ATOM   7311 1HG2 VAL A 504      42.498   8.145 -36.734  1.00  0.98           H  
ATOM   7312 2HG2 VAL A 504      42.369   6.805 -35.587  1.00  0.98           H  
ATOM   7313 3HG2 VAL A 504      43.961   7.424 -36.053  1.00  0.98           H  
ATOM   7314  N   ASP A 505      42.080   3.135 -36.856  1.00  0.92           N  
ATOM   7315  CA  ASP A 505      41.081   2.309 -36.205  1.00  0.92           C  
ATOM   7316  C   ASP A 505      41.785   1.160 -35.499  1.00  0.92           C  
ATOM   7317  O   ASP A 505      41.408   0.746 -34.393  1.00  0.92           O  
ATOM   7318  CB  ASP A 505      40.154   1.671 -37.230  1.00  0.92           C  
ATOM   7319  CG  ASP A 505      39.328   2.580 -38.092  1.00  0.92           C  
ATOM   7320  OD1 ASP A 505      38.621   3.412 -37.555  1.00  0.92           O  
ATOM   7321  OD2 ASP A 505      39.351   2.394 -39.328  1.00  0.92           O  
ATOM   7322  H   ASP A 505      42.322   2.924 -37.816  1.00  0.92           H  
ATOM   7323  HA  ASP A 505      40.519   2.900 -35.483  1.00  0.92           H  
ATOM   7324 1HB  ASP A 505      40.726   1.001 -37.870  1.00  0.92           H  
ATOM   7325 2HB  ASP A 505      39.489   1.078 -36.679  1.00  0.92           H  
ATOM   7326  N   ILE A 506      42.862   0.671 -36.125  1.00  0.88           N  
ATOM   7327  CA  ILE A 506      43.629  -0.416 -35.539  1.00  0.88           C  
ATOM   7328  C   ILE A 506      44.313   0.151 -34.304  1.00  0.88           C  
ATOM   7329  O   ILE A 506      44.253  -0.436 -33.224  1.00  0.88           O  
ATOM   7330  CB  ILE A 506      44.656  -0.999 -36.531  1.00  0.88           C  
ATOM   7331  CG1 ILE A 506      43.921  -1.687 -37.721  1.00  0.88           C  
ATOM   7332  CG2 ILE A 506      45.552  -2.000 -35.795  1.00  0.88           C  
ATOM   7333  CD1 ILE A 506      44.831  -2.037 -38.906  1.00  0.88           C  
ATOM   7334  H   ILE A 506      43.113   1.045 -37.040  1.00  0.88           H  
ATOM   7335  HA  ILE A 506      42.952  -1.210 -35.231  1.00  0.88           H  
ATOM   7336  HB  ILE A 506      45.261  -0.198 -36.936  1.00  0.88           H  
ATOM   7337 1HG1 ILE A 506      43.451  -2.603 -37.362  1.00  0.88           H  
ATOM   7338 2HG1 ILE A 506      43.140  -1.012 -38.081  1.00  0.88           H  
ATOM   7339 1HG2 ILE A 506      46.286  -2.411 -36.481  1.00  0.88           H  
ATOM   7340 2HG2 ILE A 506      46.062  -1.484 -34.988  1.00  0.88           H  
ATOM   7341 3HG2 ILE A 506      44.946  -2.807 -35.385  1.00  0.88           H  
ATOM   7342 1HD1 ILE A 506      44.247  -2.507 -39.700  1.00  0.88           H  
ATOM   7343 2HD1 ILE A 506      45.282  -1.125 -39.292  1.00  0.88           H  
ATOM   7344 3HD1 ILE A 506      45.611  -2.721 -38.581  1.00  0.88           H  
ATOM   7345  N   GLY A 507      44.913   1.336 -34.466  1.00  0.86           N  
ATOM   7346  CA  GLY A 507      45.580   2.062 -33.398  1.00  0.86           C  
ATOM   7347  C   GLY A 507      44.611   2.346 -32.278  1.00  0.86           C  
ATOM   7348  O   GLY A 507      44.874   1.995 -31.130  1.00  0.86           O  
ATOM   7349  H   GLY A 507      44.930   1.766 -35.382  1.00  0.86           H  
ATOM   7350 1HA  GLY A 507      46.410   1.474 -33.016  1.00  0.86           H  
ATOM   7351 2HA  GLY A 507      45.987   2.995 -33.791  1.00  0.86           H  
ATOM   7352  N   TRP A 508      43.468   2.959 -32.598  1.00  0.85           N  
ATOM   7353  CA  TRP A 508      42.454   3.223 -31.597  1.00  0.85           C  
ATOM   7354  C   TRP A 508      42.133   1.976 -30.817  1.00  0.85           C  
ATOM   7355  O   TRP A 508      42.151   1.985 -29.585  1.00  0.85           O  
ATOM   7356  CB  TRP A 508      41.175   3.701 -32.271  1.00  0.85           C  
ATOM   7357  CG  TRP A 508      39.994   3.831 -31.375  1.00  0.85           C  
ATOM   7358  CD1 TRP A 508      39.001   2.916 -31.213  1.00  0.85           C  
ATOM   7359  CD2 TRP A 508      39.656   4.936 -30.534  1.00  0.85           C  
ATOM   7360  NE1 TRP A 508      38.079   3.380 -30.314  1.00  0.85           N  
ATOM   7361  CE2 TRP A 508      38.465   4.615 -29.888  1.00  0.85           C  
ATOM   7362  CE3 TRP A 508      40.248   6.134 -30.285  1.00  0.85           C  
ATOM   7363  CZ2 TRP A 508      37.864   5.479 -28.990  1.00  0.85           C  
ATOM   7364  CZ3 TRP A 508      39.652   7.018 -29.393  1.00  0.85           C  
ATOM   7365  CH2 TRP A 508      38.491   6.696 -28.760  1.00  0.85           C  
ATOM   7366  H   TRP A 508      43.281   3.267 -33.551  1.00  0.85           H  
ATOM   7367  HA  TRP A 508      42.822   3.989 -30.915  1.00  0.85           H  
ATOM   7368 1HB  TRP A 508      41.371   4.672 -32.717  1.00  0.85           H  
ATOM   7369 2HB  TRP A 508      40.915   3.020 -33.074  1.00  0.85           H  
ATOM   7370  HD1 TRP A 508      38.952   1.954 -31.721  1.00  0.85           H  
ATOM   7371  HE1 TRP A 508      37.254   2.895 -30.015  1.00  0.85           H  
ATOM   7372  HE3 TRP A 508      41.161   6.360 -30.789  1.00  0.85           H  
ATOM   7373  HZ2 TRP A 508      36.934   5.230 -28.481  1.00  0.85           H  
ATOM   7374  HZ3 TRP A 508      40.133   7.979 -29.206  1.00  0.85           H  
ATOM   7375  HH2 TRP A 508      38.051   7.411 -28.062  1.00  0.85           H  
ATOM   7376  N   SER A 509      41.822   0.892 -31.526  1.00  0.84           N  
ATOM   7377  CA  SER A 509      41.418  -0.319 -30.860  1.00  0.84           C  
ATOM   7378  C   SER A 509      42.539  -0.837 -29.955  1.00  0.84           C  
ATOM   7379  O   SER A 509      42.315  -1.141 -28.789  1.00  0.84           O  
ATOM   7380  CB  SER A 509      41.068  -1.360 -31.918  1.00  0.84           C  
ATOM   7381  OG  SER A 509      39.982  -0.936 -32.699  1.00  0.84           O  
ATOM   7382  H   SER A 509      41.830   0.915 -32.546  1.00  0.84           H  
ATOM   7383  HA  SER A 509      40.540  -0.108 -30.248  1.00  0.84           H  
ATOM   7384 1HB  SER A 509      41.928  -1.514 -32.560  1.00  0.84           H  
ATOM   7385 2HB  SER A 509      40.828  -2.300 -31.445  1.00  0.84           H  
ATOM   7386  HG  SER A 509      40.330  -0.163 -33.224  1.00  0.84           H  
ATOM   7387  N   LEU A 510      43.772  -0.867 -30.426  1.00  0.85           N  
ATOM   7388  CA  LEU A 510      44.829  -1.393 -29.574  1.00  0.85           C  
ATOM   7389  C   LEU A 510      45.065  -0.524 -28.351  1.00  0.85           C  
ATOM   7390  O   LEU A 510      45.086  -0.986 -27.204  1.00  0.85           O  
ATOM   7391  CB  LEU A 510      46.114  -1.417 -30.383  1.00  0.85           C  
ATOM   7392  CG  LEU A 510      46.166  -2.421 -31.479  1.00  0.85           C  
ATOM   7393  CD1 LEU A 510      47.274  -2.092 -32.368  1.00  0.85           C  
ATOM   7394  CD2 LEU A 510      46.387  -3.800 -30.884  1.00  0.85           C  
ATOM   7395  H   LEU A 510      43.968  -0.578 -31.386  1.00  0.85           H  
ATOM   7396  HA  LEU A 510      44.559  -2.395 -29.265  1.00  0.85           H  
ATOM   7397 1HB  LEU A 510      46.253  -0.434 -30.839  1.00  0.85           H  
ATOM   7398 2HB  LEU A 510      46.942  -1.603 -29.711  1.00  0.85           H  
ATOM   7399  HG  LEU A 510      45.241  -2.394 -32.044  1.00  0.85           H  
ATOM   7400 1HD1 LEU A 510      47.283  -2.809 -33.157  1.00  0.85           H  
ATOM   7401 2HD1 LEU A 510      47.118  -1.100 -32.783  1.00  0.85           H  
ATOM   7402 3HD1 LEU A 510      48.209  -2.120 -31.808  1.00  0.85           H  
ATOM   7403 1HD2 LEU A 510      46.435  -4.537 -31.677  1.00  0.85           H  
ATOM   7404 2HD2 LEU A 510      47.327  -3.807 -30.325  1.00  0.85           H  
ATOM   7405 3HD2 LEU A 510      45.575  -4.034 -30.219  1.00  0.85           H  
ATOM   7406  N   ALA A 511      45.189   0.764 -28.613  1.00  0.86           N  
ATOM   7407  CA  ALA A 511      45.502   1.760 -27.623  1.00  0.86           C  
ATOM   7408  C   ALA A 511      44.445   1.917 -26.534  1.00  0.86           C  
ATOM   7409  O   ALA A 511      44.788   2.110 -25.357  1.00  0.86           O  
ATOM   7410  CB  ALA A 511      45.708   3.062 -28.356  1.00  0.86           C  
ATOM   7411  H   ALA A 511      45.093   1.078 -29.574  1.00  0.86           H  
ATOM   7412  HA  ALA A 511      46.427   1.472 -27.139  1.00  0.86           H  
ATOM   7413 1HB  ALA A 511      45.995   3.787 -27.699  1.00  0.86           H  
ATOM   7414 2HB  ALA A 511      46.486   2.937 -29.104  1.00  0.86           H  
ATOM   7415 3HB  ALA A 511      44.778   3.353 -28.845  1.00  0.86           H  
ATOM   7416  N   THR A 512      43.163   1.807 -26.914  1.00  0.89           N  
ATOM   7417  CA  THR A 512      42.087   2.047 -25.968  1.00  0.89           C  
ATOM   7418  C   THR A 512      41.363   0.782 -25.497  1.00  0.89           C  
ATOM   7419  O   THR A 512      40.713   0.826 -24.451  1.00  0.89           O  
ATOM   7420  CB  THR A 512      41.039   2.997 -26.597  1.00  0.89           C  
ATOM   7421  OG1 THR A 512      40.410   2.365 -27.701  1.00  0.89           O  
ATOM   7422  CG2 THR A 512      41.752   4.263 -27.133  1.00  0.89           C  
ATOM   7423  H   THR A 512      42.926   1.633 -27.890  1.00  0.89           H  
ATOM   7424  HA  THR A 512      42.509   2.533 -25.091  1.00  0.89           H  
ATOM   7425  HB  THR A 512      40.290   3.271 -25.859  1.00  0.89           H  
ATOM   7426  HG1 THR A 512      41.069   2.225 -28.402  1.00  0.89           H  
ATOM   7427 1HG2 THR A 512      41.028   4.923 -27.591  1.00  0.89           H  
ATOM   7428 2HG2 THR A 512      42.241   4.772 -26.315  1.00  0.89           H  
ATOM   7429 3HG2 THR A 512      42.491   3.979 -27.880  1.00  0.89           H  
ATOM   7430  N   SER A 513      41.458  -0.340 -26.235  1.00  0.94           N  
ATOM   7431  CA  SER A 513      40.750  -1.559 -25.830  1.00  0.94           C  
ATOM   7432  C   SER A 513      41.637  -2.627 -25.196  1.00  0.94           C  
ATOM   7433  O   SER A 513      41.125  -3.604 -24.652  1.00  0.94           O  
ATOM   7434  CB  SER A 513      40.029  -2.203 -26.988  1.00  0.94           C  
ATOM   7435  OG  SER A 513      39.008  -1.383 -27.498  1.00  0.94           O  
ATOM   7436  H   SER A 513      41.984  -0.362 -27.104  1.00  0.94           H  
ATOM   7437  HA  SER A 513      39.993  -1.278 -25.104  1.00  0.94           H  
ATOM   7438 1HB  SER A 513      40.718  -2.462 -27.763  1.00  0.94           H  
ATOM   7439 2HB  SER A 513      39.612  -3.132 -26.633  1.00  0.94           H  
ATOM   7440  HG  SER A 513      38.273  -1.428 -26.849  1.00  0.94           H  
ATOM   7441  N   ARG A 514      42.957  -2.475 -25.222  1.00  0.98           N  
ATOM   7442  CA  ARG A 514      43.783  -3.521 -24.632  1.00  0.98           C  
ATOM   7443  C   ARG A 514      44.241  -3.194 -23.215  1.00  0.98           C  
ATOM   7444  O   ARG A 514      44.429  -2.036 -22.854  1.00  0.98           O  
ATOM   7445  CB  ARG A 514      44.985  -3.771 -25.512  1.00  0.98           C  
ATOM   7446  CG  ARG A 514      44.620  -4.175 -26.909  1.00  0.98           C  
ATOM   7447  CD  ARG A 514      43.962  -5.494 -26.961  1.00  0.98           C  
ATOM   7448  NE  ARG A 514      44.799  -6.509 -26.507  1.00  0.98           N  
ATOM   7449  CZ  ARG A 514      45.768  -7.063 -27.226  1.00  0.98           C  
ATOM   7450  NH1 ARG A 514      46.048  -6.628 -28.435  1.00  0.98           N  
ATOM   7451  NH2 ARG A 514      46.419  -8.036 -26.689  1.00  0.98           N  
ATOM   7452  H   ARG A 514      43.407  -1.692 -25.697  1.00  0.98           H  
ATOM   7453  HA  ARG A 514      43.200  -4.441 -24.594  1.00  0.98           H  
ATOM   7454 1HB  ARG A 514      45.593  -2.870 -25.569  1.00  0.98           H  
ATOM   7455 2HB  ARG A 514      45.603  -4.558 -25.075  1.00  0.98           H  
ATOM   7456 1HG  ARG A 514      43.913  -3.446 -27.301  1.00  0.98           H  
ATOM   7457 2HG  ARG A 514      45.513  -4.192 -27.536  1.00  0.98           H  
ATOM   7458 1HD  ARG A 514      43.075  -5.478 -26.325  1.00  0.98           H  
ATOM   7459 2HD  ARG A 514      43.676  -5.756 -27.945  1.00  0.98           H  
ATOM   7460  HE  ARG A 514      44.622  -6.913 -25.585  1.00  0.98           H  
ATOM   7461 1HH1 ARG A 514      45.529  -5.853 -28.821  1.00  0.98           H  
ATOM   7462 2HH1 ARG A 514      46.788  -7.055 -28.973  1.00  0.98           H  
ATOM   7463 1HH2 ARG A 514      46.115  -8.335 -25.752  1.00  0.98           H  
ATOM   7464 2HH2 ARG A 514      47.165  -8.488 -27.190  1.00  0.98           H  
ATOM   7465  N   THR A 515      44.419  -4.235 -22.413  1.00  1.02           N  
ATOM   7466  CA  THR A 515      44.971  -4.120 -21.070  1.00  1.02           C  
ATOM   7467  C   THR A 515      46.408  -3.642 -21.102  1.00  1.02           C  
ATOM   7468  O   THR A 515      47.205  -4.093 -21.924  1.00  1.02           O  
ATOM   7469  CB  THR A 515      44.909  -5.451 -20.315  1.00  1.02           C  
ATOM   7470  OG1 THR A 515      43.571  -5.868 -20.188  1.00  1.02           O  
ATOM   7471  CG2 THR A 515      45.534  -5.313 -18.922  1.00  1.02           C  
ATOM   7472  H   THR A 515      44.201  -5.156 -22.765  1.00  1.02           H  
ATOM   7473  HA  THR A 515      44.396  -3.382 -20.518  1.00  1.02           H  
ATOM   7474  HB  THR A 515      45.435  -6.188 -20.886  1.00  1.02           H  
ATOM   7475  HG1 THR A 515      43.553  -6.820 -20.060  1.00  1.02           H  
ATOM   7476 1HG2 THR A 515      45.489  -6.251 -18.401  1.00  1.02           H  
ATOM   7477 2HG2 THR A 515      46.574  -5.022 -19.006  1.00  1.02           H  
ATOM   7478 3HG2 THR A 515      44.993  -4.563 -18.353  1.00  1.02           H  
ATOM   7479  N   HIS A 516      46.739  -2.712 -20.229  1.00  1.04           N  
ATOM   7480  CA  HIS A 516      48.101  -2.233 -20.141  1.00  1.04           C  
ATOM   7481  C   HIS A 516      48.834  -3.090 -19.084  1.00  1.04           C  
ATOM   7482  O   HIS A 516      48.464  -3.088 -17.911  1.00  1.04           O  
ATOM   7483  CB  HIS A 516      48.073  -0.746 -19.776  1.00  1.04           C  
ATOM   7484  CG  HIS A 516      47.320   0.149 -20.820  1.00  1.04           C  
ATOM   7485  ND1 HIS A 516      46.976   1.460 -20.551  1.00  1.04           N  
ATOM   7486  CD2 HIS A 516      46.867  -0.098 -22.100  1.00  1.04           C  
ATOM   7487  CE1 HIS A 516      46.341   1.988 -21.605  1.00  1.04           C  
ATOM   7488  NE2 HIS A 516      46.264   1.076 -22.560  1.00  1.04           N  
ATOM   7489  H   HIS A 516      46.038  -2.353 -19.599  1.00  1.04           H  
ATOM   7490  HA  HIS A 516      48.613  -2.352 -21.095  1.00  1.04           H  
ATOM   7491 1HB  HIS A 516      47.591  -0.619 -18.806  1.00  1.04           H  
ATOM   7492 2HB  HIS A 516      49.095  -0.375 -19.684  1.00  1.04           H  
ATOM   7493  HD2 HIS A 516      46.962  -1.032 -22.657  1.00  1.04           H  
ATOM   7494  HE1 HIS A 516      45.958   3.010 -21.675  1.00  1.04           H  
ATOM   7495  HE2 HIS A 516      45.818   1.241 -23.496  1.00  1.04           H  
ATOM   7496  N   PHE A 517      49.834  -3.855 -19.528  1.00  1.03           N  
ATOM   7497  CA  PHE A 517      50.594  -4.816 -18.703  1.00  1.03           C  
ATOM   7498  C   PHE A 517      52.009  -4.307 -18.414  1.00  1.03           C  
ATOM   7499  O   PHE A 517      52.397  -3.277 -18.946  1.00  1.03           O  
ATOM   7500  CB  PHE A 517      50.719  -6.159 -19.393  1.00  1.03           C  
ATOM   7501  CG  PHE A 517      49.449  -6.892 -19.695  1.00  1.03           C  
ATOM   7502  CD1 PHE A 517      48.959  -6.927 -20.974  1.00  1.03           C  
ATOM   7503  CD2 PHE A 517      48.754  -7.547 -18.714  1.00  1.03           C  
ATOM   7504  CE1 PHE A 517      47.825  -7.606 -21.279  1.00  1.03           C  
ATOM   7505  CE2 PHE A 517      47.601  -8.231 -19.004  1.00  1.03           C  
ATOM   7506  CZ  PHE A 517      47.139  -8.259 -20.298  1.00  1.03           C  
ATOM   7507  H   PHE A 517      50.067  -3.795 -20.506  1.00  1.03           H  
ATOM   7508  HA  PHE A 517      50.077  -4.952 -17.751  1.00  1.03           H  
ATOM   7509 1HB  PHE A 517      51.230  -5.994 -20.323  1.00  1.03           H  
ATOM   7510 2HB  PHE A 517      51.345  -6.811 -18.789  1.00  1.03           H  
ATOM   7511  HD1 PHE A 517      49.489  -6.411 -21.754  1.00  1.03           H  
ATOM   7512  HD2 PHE A 517      49.128  -7.515 -17.702  1.00  1.03           H  
ATOM   7513  HE1 PHE A 517      47.464  -7.617 -22.309  1.00  1.03           H  
ATOM   7514  HE2 PHE A 517      47.053  -8.751 -18.215  1.00  1.03           H  
ATOM   7515  HZ  PHE A 517      46.227  -8.793 -20.543  1.00  1.03           H  
ATOM   7516  N   GLU A 518      52.770  -5.003 -17.561  1.00  0.99           N  
ATOM   7517  CA  GLU A 518      54.138  -4.590 -17.190  1.00  0.99           C  
ATOM   7518  C   GLU A 518      55.170  -4.441 -18.326  1.00  0.99           C  
ATOM   7519  O   GLU A 518      56.111  -3.652 -18.185  1.00  0.99           O  
ATOM   7520  CB  GLU A 518      54.715  -5.544 -16.140  1.00  0.99           C  
ATOM   7521  CG  GLU A 518      54.080  -5.418 -14.749  1.00  0.99           C  
ATOM   7522  CD  GLU A 518      52.817  -6.219 -14.555  1.00  0.99           C  
ATOM   7523  OE1 GLU A 518      52.419  -6.921 -15.458  1.00  0.99           O  
ATOM   7524  OE2 GLU A 518      52.235  -6.118 -13.501  1.00  0.99           O  
ATOM   7525  H   GLU A 518      52.396  -5.844 -17.153  1.00  0.99           H  
ATOM   7526  HA  GLU A 518      54.049  -3.614 -16.716  1.00  0.99           H  
ATOM   7527 1HB  GLU A 518      54.583  -6.574 -16.478  1.00  0.99           H  
ATOM   7528 2HB  GLU A 518      55.786  -5.368 -16.041  1.00  0.99           H  
ATOM   7529 1HG  GLU A 518      54.811  -5.745 -14.008  1.00  0.99           H  
ATOM   7530 2HG  GLU A 518      53.866  -4.367 -14.561  1.00  0.99           H  
ATOM   7531  N   TYR A 519      55.028  -5.190 -19.426  1.00  0.94           N  
ATOM   7532  CA  TYR A 519      55.957  -5.077 -20.552  1.00  0.94           C  
ATOM   7533  C   TYR A 519      55.186  -4.422 -21.684  1.00  0.94           C  
ATOM   7534  O   TYR A 519      54.100  -4.878 -22.045  1.00  0.94           O  
ATOM   7535  CB  TYR A 519      56.484  -6.462 -20.946  1.00  0.94           C  
ATOM   7536  CG  TYR A 519      57.297  -7.082 -19.868  1.00  0.94           C  
ATOM   7537  CD1 TYR A 519      56.671  -7.682 -18.804  1.00  0.94           C  
ATOM   7538  CD2 TYR A 519      58.662  -7.066 -19.942  1.00  0.94           C  
ATOM   7539  CE1 TYR A 519      57.411  -8.258 -17.802  1.00  0.94           C  
ATOM   7540  CE2 TYR A 519      59.417  -7.635 -18.937  1.00  0.94           C  
ATOM   7541  CZ  TYR A 519      58.795  -8.230 -17.870  1.00  0.94           C  
ATOM   7542  OH  TYR A 519      59.544  -8.805 -16.870  1.00  0.94           O  
ATOM   7543  H   TYR A 519      54.263  -5.859 -19.510  1.00  0.94           H  
ATOM   7544  HA  TYR A 519      56.789  -4.427 -20.287  1.00  0.94           H  
ATOM   7545 1HB  TYR A 519      55.668  -7.132 -21.197  1.00  0.94           H  
ATOM   7546 2HB  TYR A 519      57.115  -6.381 -21.809  1.00  0.94           H  
ATOM   7547  HD1 TYR A 519      55.582  -7.697 -18.754  1.00  0.94           H  
ATOM   7548  HD2 TYR A 519      59.154  -6.596 -20.794  1.00  0.94           H  
ATOM   7549  HE1 TYR A 519      56.905  -8.731 -16.959  1.00  0.94           H  
ATOM   7550  HE2 TYR A 519      60.506  -7.615 -18.996  1.00  0.94           H  
ATOM   7551  HH  TYR A 519      58.956  -9.219 -16.230  1.00  0.94           H  
ATOM   7552  N   ARG A 520      55.677  -3.303 -22.209  1.00  0.90           N  
ATOM   7553  CA  ARG A 520      54.897  -2.634 -23.250  1.00  0.90           C  
ATOM   7554  C   ARG A 520      55.746  -2.090 -24.392  1.00  0.90           C  
ATOM   7555  O   ARG A 520      56.911  -1.716 -24.219  1.00  0.90           O  
ATOM   7556  CB  ARG A 520      54.038  -1.522 -22.645  1.00  0.90           C  
ATOM   7557  CG  ARG A 520      53.077  -2.011 -21.536  1.00  0.90           C  
ATOM   7558  CD  ARG A 520      52.018  -1.054 -21.106  1.00  0.90           C  
ATOM   7559  NE  ARG A 520      52.493   0.169 -20.448  1.00  0.90           N  
ATOM   7560  CZ  ARG A 520      52.714   0.296 -19.110  1.00  0.90           C  
ATOM   7561  NH1 ARG A 520      52.552  -0.683 -18.283  1.00  0.90           N  
ATOM   7562  NH2 ARG A 520      53.096   1.409 -18.585  1.00  0.90           N  
ATOM   7563  H   ARG A 520      56.572  -2.921 -21.898  1.00  0.90           H  
ATOM   7564  HA  ARG A 520      54.215  -3.358 -23.684  1.00  0.90           H  
ATOM   7565 1HB  ARG A 520      54.673  -0.805 -22.180  1.00  0.90           H  
ATOM   7566 2HB  ARG A 520      53.466  -1.020 -23.423  1.00  0.90           H  
ATOM   7567 1HG  ARG A 520      52.577  -2.922 -21.850  1.00  0.90           H  
ATOM   7568 2HG  ARG A 520      53.686  -2.213 -20.660  1.00  0.90           H  
ATOM   7569 1HD  ARG A 520      51.430  -0.803 -21.943  1.00  0.90           H  
ATOM   7570 2HD  ARG A 520      51.378  -1.563 -20.399  1.00  0.90           H  
ATOM   7571  HE  ARG A 520      52.651   0.991 -21.024  1.00  0.90           H  
ATOM   7572 1HH1 ARG A 520      52.289  -1.605 -18.614  1.00  0.90           H  
ATOM   7573 2HH1 ARG A 520      52.759  -0.511 -17.285  1.00  0.90           H  
ATOM   7574 1HH2 ARG A 520      53.261   2.230 -19.181  1.00  0.90           H  
ATOM   7575 2HH2 ARG A 520      53.228   1.407 -17.558  1.00  0.90           H  
ATOM   7576  N   ALA A 521      55.142  -2.005 -25.570  1.00  0.87           N  
ATOM   7577  CA  ALA A 521      55.809  -1.402 -26.709  1.00  0.87           C  
ATOM   7578  C   ALA A 521      54.790  -0.661 -27.548  1.00  0.87           C  
ATOM   7579  O   ALA A 521      53.656  -1.107 -27.707  1.00  0.87           O  
ATOM   7580  CB  ALA A 521      56.515  -2.472 -27.539  1.00  0.87           C  
ATOM   7581  H   ALA A 521      54.192  -2.364 -25.681  1.00  0.87           H  
ATOM   7582  HA  ALA A 521      56.533  -0.677 -26.345  1.00  0.87           H  
ATOM   7583 1HB  ALA A 521      57.018  -2.004 -28.390  1.00  0.87           H  
ATOM   7584 2HB  ALA A 521      57.246  -2.992 -26.928  1.00  0.87           H  
ATOM   7585 3HB  ALA A 521      55.780  -3.183 -27.899  1.00  0.87           H  
ATOM   7586  N   VAL A 522      55.182   0.479 -28.082  1.00  0.88           N  
ATOM   7587  CA  VAL A 522      54.268   1.220 -28.927  1.00  0.88           C  
ATOM   7588  C   VAL A 522      54.905   1.432 -30.271  1.00  0.88           C  
ATOM   7589  O   VAL A 522      55.952   2.063 -30.378  1.00  0.88           O  
ATOM   7590  CB  VAL A 522      53.909   2.570 -28.288  1.00  0.88           C  
ATOM   7591  CG1 VAL A 522      52.932   3.338 -29.205  1.00  0.88           C  
ATOM   7592  CG2 VAL A 522      53.312   2.323 -26.910  1.00  0.88           C  
ATOM   7593  H   VAL A 522      56.120   0.825 -27.920  1.00  0.88           H  
ATOM   7594  HA  VAL A 522      53.355   0.643 -29.069  1.00  0.88           H  
ATOM   7595  HB  VAL A 522      54.805   3.176 -28.192  1.00  0.88           H  
ATOM   7596 1HG1 VAL A 522      52.685   4.298 -28.757  1.00  0.88           H  
ATOM   7597 2HG1 VAL A 522      53.393   3.503 -30.181  1.00  0.88           H  
ATOM   7598 3HG1 VAL A 522      52.022   2.751 -29.335  1.00  0.88           H  
ATOM   7599 1HG2 VAL A 522      53.051   3.261 -26.440  1.00  0.88           H  
ATOM   7600 2HG2 VAL A 522      52.430   1.711 -27.002  1.00  0.88           H  
ATOM   7601 3HG2 VAL A 522      54.041   1.807 -26.293  1.00  0.88           H  
ATOM   7602  N   VAL A 523      54.267   0.906 -31.291  1.00  0.91           N  
ATOM   7603  CA  VAL A 523      54.783   0.985 -32.636  1.00  0.91           C  
ATOM   7604  C   VAL A 523      54.149   2.119 -33.393  1.00  0.91           C  
ATOM   7605  O   VAL A 523      52.942   2.306 -33.334  1.00  0.91           O  
ATOM   7606  CB  VAL A 523      54.616  -0.368 -33.314  1.00  0.91           C  
ATOM   7607  CG1 VAL A 523      54.969  -0.273 -34.724  1.00  0.91           C  
ATOM   7608  CG2 VAL A 523      55.577  -1.340 -32.601  1.00  0.91           C  
ATOM   7609  H   VAL A 523      53.386   0.415 -31.130  1.00  0.91           H  
ATOM   7610  HA  VAL A 523      55.853   1.179 -32.579  1.00  0.91           H  
ATOM   7611  HB  VAL A 523      53.584  -0.719 -33.234  1.00  0.91           H  
ATOM   7612 1HG1 VAL A 523      54.885  -1.249 -35.200  1.00  0.91           H  
ATOM   7613 2HG1 VAL A 523      54.307   0.425 -35.223  1.00  0.91           H  
ATOM   7614 3HG1 VAL A 523      55.976   0.084 -34.776  1.00  0.91           H  
ATOM   7615 1HG2 VAL A 523      55.525  -2.306 -33.040  1.00  0.91           H  
ATOM   7616 2HG2 VAL A 523      56.601  -0.970 -32.690  1.00  0.91           H  
ATOM   7617 3HG2 VAL A 523      55.309  -1.409 -31.545  1.00  0.91           H  
ATOM   7618  N   SER A 524      54.955   2.913 -34.070  1.00  0.96           N  
ATOM   7619  CA  SER A 524      54.390   4.047 -34.767  1.00  0.96           C  
ATOM   7620  C   SER A 524      54.700   4.065 -36.252  1.00  0.96           C  
ATOM   7621  O   SER A 524      55.709   3.519 -36.699  1.00  0.96           O  
ATOM   7622  CB  SER A 524      54.891   5.310 -34.126  1.00  0.96           C  
ATOM   7623  OG  SER A 524      56.283   5.427 -34.268  1.00  0.96           O  
ATOM   7624  H   SER A 524      55.948   2.736 -34.099  1.00  0.96           H  
ATOM   7625  HA  SER A 524      53.311   4.013 -34.656  1.00  0.96           H  
ATOM   7626 1HB  SER A 524      54.408   6.125 -34.600  1.00  0.96           H  
ATOM   7627 2HB  SER A 524      54.618   5.325 -33.071  1.00  0.96           H  
ATOM   7628  HG  SER A 524      56.449   5.468 -35.214  1.00  0.96           H  
ATOM   7629  N   GLY A 525      53.845   4.760 -36.995  1.00  1.02           N  
ATOM   7630  CA  GLY A 525      54.026   4.937 -38.435  1.00  1.02           C  
ATOM   7631  C   GLY A 525      52.891   5.768 -39.022  1.00  1.02           C  
ATOM   7632  O   GLY A 525      51.875   6.010 -38.362  1.00  1.02           O  
ATOM   7633  H   GLY A 525      53.014   5.134 -36.528  1.00  1.02           H  
ATOM   7634 1HA  GLY A 525      54.984   5.416 -38.634  1.00  1.02           H  
ATOM   7635 2HA  GLY A 525      54.061   3.964 -38.918  1.00  1.02           H  
ATOM   7636  N   SER A 526      53.090   6.259 -40.248  1.00  1.06           N  
ATOM   7637  CA  SER A 526      52.098   7.118 -40.897  1.00  1.06           C  
ATOM   7638  C   SER A 526      51.076   6.348 -41.719  1.00  1.06           C  
ATOM   7639  O   SER A 526      50.072   6.908 -42.155  1.00  1.06           O  
ATOM   7640  CB  SER A 526      52.791   8.151 -41.759  1.00  1.06           C  
ATOM   7641  OG  SER A 526      53.437   7.560 -42.848  1.00  1.06           O  
ATOM   7642  H   SER A 526      53.953   6.032 -40.753  1.00  1.06           H  
ATOM   7643  HA  SER A 526      51.554   7.652 -40.117  1.00  1.06           H  
ATOM   7644 1HB  SER A 526      52.055   8.870 -42.116  1.00  1.06           H  
ATOM   7645 2HB  SER A 526      53.516   8.697 -41.159  1.00  1.06           H  
ATOM   7646  HG  SER A 526      54.151   6.995 -42.473  1.00  1.06           H  
ATOM   7647  N   ASP A 527      51.337   5.065 -41.913  1.00  1.07           N  
ATOM   7648  CA  ASP A 527      50.475   4.199 -42.698  1.00  1.07           C  
ATOM   7649  C   ASP A 527      50.670   2.755 -42.274  1.00  1.07           C  
ATOM   7650  O   ASP A 527      51.606   2.423 -41.539  1.00  1.07           O  
ATOM   7651  CB  ASP A 527      50.770   4.366 -44.205  1.00  1.07           C  
ATOM   7652  CG  ASP A 527      49.580   3.977 -45.171  1.00  1.07           C  
ATOM   7653  OD1 ASP A 527      48.701   3.237 -44.761  1.00  1.07           O  
ATOM   7654  OD2 ASP A 527      49.597   4.414 -46.296  1.00  1.07           O  
ATOM   7655  H   ASP A 527      52.183   4.693 -41.512  1.00  1.07           H  
ATOM   7656  HA  ASP A 527      49.437   4.477 -42.512  1.00  1.07           H  
ATOM   7657 1HB  ASP A 527      51.035   5.408 -44.402  1.00  1.07           H  
ATOM   7658 2HB  ASP A 527      51.639   3.763 -44.467  1.00  1.07           H  
ATOM   7659  N   ARG A 528      49.811   1.894 -42.792  1.00  1.04           N  
ATOM   7660  CA  ARG A 528      49.808   0.485 -42.448  1.00  1.04           C  
ATOM   7661  C   ARG A 528      51.143  -0.172 -42.720  1.00  1.04           C  
ATOM   7662  O   ARG A 528      51.646  -0.900 -41.876  1.00  1.04           O  
ATOM   7663  CB  ARG A 528      48.736  -0.249 -43.235  1.00  1.04           C  
ATOM   7664  CG  ARG A 528      48.504  -1.695 -42.816  1.00  1.04           C  
ATOM   7665  CD  ARG A 528      47.439  -2.344 -43.629  1.00  1.04           C  
ATOM   7666  NE  ARG A 528      46.150  -1.654 -43.548  1.00  1.04           N  
ATOM   7667  CZ  ARG A 528      45.613  -0.932 -44.553  1.00  1.04           C  
ATOM   7668  NH1 ARG A 528      46.262  -0.809 -45.698  1.00  1.04           N  
ATOM   7669  NH2 ARG A 528      44.436  -0.351 -44.400  1.00  1.04           N  
ATOM   7670  H   ARG A 528      49.111   2.259 -43.437  1.00  1.04           H  
ATOM   7671  HA  ARG A 528      49.586   0.392 -41.384  1.00  1.04           H  
ATOM   7672 1HB  ARG A 528      47.791   0.278 -43.155  1.00  1.04           H  
ATOM   7673 2HB  ARG A 528      49.011  -0.253 -44.293  1.00  1.04           H  
ATOM   7674 1HG  ARG A 528      49.427  -2.266 -42.941  1.00  1.04           H  
ATOM   7675 2HG  ARG A 528      48.195  -1.726 -41.773  1.00  1.04           H  
ATOM   7676 1HD  ARG A 528      47.747  -2.375 -44.672  1.00  1.04           H  
ATOM   7677 2HD  ARG A 528      47.298  -3.345 -43.275  1.00  1.04           H  
ATOM   7678  HE  ARG A 528      45.605  -1.738 -42.690  1.00  1.04           H  
ATOM   7679 1HH1 ARG A 528      47.165  -1.249 -45.818  1.00  1.04           H  
ATOM   7680 2HH1 ARG A 528      45.861  -0.265 -46.449  1.00  1.04           H  
ATOM   7681 1HH2 ARG A 528      43.917  -0.435 -43.509  1.00  1.04           H  
ATOM   7682 2HH2 ARG A 528      44.026   0.171 -45.155  1.00  1.04           H  
ATOM   7683  N   ASP A 529      51.748   0.115 -43.869  1.00  1.00           N  
ATOM   7684  CA  ASP A 529      53.012  -0.524 -44.217  1.00  1.00           C  
ATOM   7685  C   ASP A 529      54.143  -0.191 -43.234  1.00  1.00           C  
ATOM   7686  O   ASP A 529      54.969  -1.048 -42.906  1.00  1.00           O  
ATOM   7687  CB  ASP A 529      53.422  -0.108 -45.627  1.00  1.00           C  
ATOM   7688  CG  ASP A 529      52.523  -0.715 -46.703  1.00  1.00           C  
ATOM   7689  OD1 ASP A 529      51.770  -1.616 -46.398  1.00  1.00           O  
ATOM   7690  OD2 ASP A 529      52.589  -0.261 -47.817  1.00  1.00           O  
ATOM   7691  H   ASP A 529      51.307   0.756 -44.516  1.00  1.00           H  
ATOM   7692  HA  ASP A 529      52.860  -1.605 -44.203  1.00  1.00           H  
ATOM   7693 1HB  ASP A 529      53.385   0.980 -45.709  1.00  1.00           H  
ATOM   7694 2HB  ASP A 529      54.451  -0.414 -45.813  1.00  1.00           H  
ATOM   7695  N   GLU A 530      54.186   1.055 -42.752  1.00  0.93           N  
ATOM   7696  CA  GLU A 530      55.235   1.451 -41.814  1.00  0.93           C  
ATOM   7697  C   GLU A 530      55.008   0.780 -40.470  1.00  0.93           C  
ATOM   7698  O   GLU A 530      55.949   0.322 -39.802  1.00  0.93           O  
ATOM   7699  CB  GLU A 530      55.284   2.979 -41.661  1.00  0.93           C  
ATOM   7700  CG  GLU A 530      55.778   3.700 -42.907  1.00  0.93           C  
ATOM   7701  CD  GLU A 530      55.918   5.204 -42.763  1.00  0.93           C  
ATOM   7702  OE1 GLU A 530      55.348   5.792 -41.857  1.00  0.93           O  
ATOM   7703  OE2 GLU A 530      56.606   5.772 -43.572  1.00  0.93           O  
ATOM   7704  H   GLU A 530      53.476   1.719 -43.027  1.00  0.93           H  
ATOM   7705  HA  GLU A 530      56.195   1.113 -42.203  1.00  0.93           H  
ATOM   7706 1HB  GLU A 530      54.280   3.351 -41.432  1.00  0.93           H  
ATOM   7707 2HB  GLU A 530      55.931   3.246 -40.824  1.00  0.93           H  
ATOM   7708 1HG  GLU A 530      56.745   3.284 -43.187  1.00  0.93           H  
ATOM   7709 2HG  GLU A 530      55.078   3.489 -43.715  1.00  0.93           H  
ATOM   7710  N   LEU A 531      53.736   0.704 -40.092  1.00  0.87           N  
ATOM   7711  CA  LEU A 531      53.325   0.089 -38.848  1.00  0.87           C  
ATOM   7712  C   LEU A 531      53.607  -1.402 -38.855  1.00  0.87           C  
ATOM   7713  O   LEU A 531      54.157  -1.934 -37.890  1.00  0.87           O  
ATOM   7714  CB  LEU A 531      51.855   0.435 -38.657  1.00  0.87           C  
ATOM   7715  CG  LEU A 531      51.667   1.903 -38.302  1.00  0.87           C  
ATOM   7716  CD1 LEU A 531      50.292   2.361 -38.479  1.00  0.87           C  
ATOM   7717  CD2 LEU A 531      52.015   2.031 -36.848  1.00  0.87           C  
ATOM   7718  H   LEU A 531      53.015   1.114 -40.692  1.00  0.87           H  
ATOM   7719  HA  LEU A 531      53.894   0.541 -38.037  1.00  0.87           H  
ATOM   7720 1HB  LEU A 531      51.306   0.217 -39.564  1.00  0.87           H  
ATOM   7721 2HB  LEU A 531      51.466  -0.154 -37.855  1.00  0.87           H  
ATOM   7722  HG  LEU A 531      52.305   2.513 -38.920  1.00  0.87           H  
ATOM   7723 1HD1 LEU A 531      50.216   3.411 -38.186  1.00  0.87           H  
ATOM   7724 2HD1 LEU A 531      50.011   2.250 -39.515  1.00  0.87           H  
ATOM   7725 3HD1 LEU A 531      49.669   1.803 -37.891  1.00  0.87           H  
ATOM   7726 1HD2 LEU A 531      51.890   3.055 -36.539  1.00  0.87           H  
ATOM   7727 2HD2 LEU A 531      51.360   1.408 -36.255  1.00  0.87           H  
ATOM   7728 3HD2 LEU A 531      53.038   1.719 -36.694  1.00  0.87           H  
ATOM   7729  N   VAL A 532      53.330  -2.062 -39.974  1.00  0.81           N  
ATOM   7730  CA  VAL A 532      53.587  -3.483 -40.077  1.00  0.81           C  
ATOM   7731  C   VAL A 532      55.058  -3.787 -40.100  1.00  0.81           C  
ATOM   7732  O   VAL A 532      55.510  -4.691 -39.402  1.00  0.81           O  
ATOM   7733  CB  VAL A 532      52.936  -4.089 -41.311  1.00  0.81           C  
ATOM   7734  CG1 VAL A 532      53.396  -5.526 -41.467  1.00  0.81           C  
ATOM   7735  CG2 VAL A 532      51.474  -4.070 -41.111  1.00  0.81           C  
ATOM   7736  H   VAL A 532      52.887  -1.575 -40.748  1.00  0.81           H  
ATOM   7737  HA  VAL A 532      53.150  -3.966 -39.207  1.00  0.81           H  
ATOM   7738  HB  VAL A 532      53.214  -3.520 -42.204  1.00  0.81           H  
ATOM   7739 1HG1 VAL A 532      52.914  -5.965 -42.343  1.00  0.81           H  
ATOM   7740 2HG1 VAL A 532      54.475  -5.553 -41.597  1.00  0.81           H  
ATOM   7741 3HG1 VAL A 532      53.120  -6.087 -40.587  1.00  0.81           H  
ATOM   7742 1HG2 VAL A 532      50.979  -4.521 -41.977  1.00  0.81           H  
ATOM   7743 2HG2 VAL A 532      51.271  -4.642 -40.221  1.00  0.81           H  
ATOM   7744 3HG2 VAL A 532      51.125  -3.059 -40.977  1.00  0.81           H  
ATOM   7745  N   ALA A 533      55.829  -3.048 -40.895  1.00  0.75           N  
ATOM   7746  CA  ALA A 533      57.253  -3.318 -40.946  1.00  0.75           C  
ATOM   7747  C   ALA A 533      57.866  -3.167 -39.562  1.00  0.75           C  
ATOM   7748  O   ALA A 533      58.692  -3.989 -39.145  1.00  0.75           O  
ATOM   7749  CB  ALA A 533      57.917  -2.370 -41.921  1.00  0.75           C  
ATOM   7750  H   ALA A 533      55.436  -2.306 -41.477  1.00  0.75           H  
ATOM   7751  HA  ALA A 533      57.398  -4.345 -41.278  1.00  0.75           H  
ATOM   7752 1HB  ALA A 533      58.983  -2.580 -41.970  1.00  0.75           H  
ATOM   7753 2HB  ALA A 533      57.472  -2.496 -42.909  1.00  0.75           H  
ATOM   7754 3HB  ALA A 533      57.761  -1.343 -41.584  1.00  0.75           H  
ATOM   7755  N   SER A 534      57.416  -2.154 -38.823  1.00  0.70           N  
ATOM   7756  CA  SER A 534      57.910  -1.922 -37.487  1.00  0.70           C  
ATOM   7757  C   SER A 534      57.488  -3.070 -36.552  1.00  0.70           C  
ATOM   7758  O   SER A 534      58.297  -3.543 -35.750  1.00  0.70           O  
ATOM   7759  CB  SER A 534      57.417  -0.587 -37.019  1.00  0.70           C  
ATOM   7760  OG  SER A 534      57.935   0.441 -37.816  1.00  0.70           O  
ATOM   7761  H   SER A 534      56.741  -1.489 -39.207  1.00  0.70           H  
ATOM   7762  HA  SER A 534      58.998  -1.892 -37.523  1.00  0.70           H  
ATOM   7763 1HB  SER A 534      56.337  -0.568 -37.073  1.00  0.70           H  
ATOM   7764 2HB  SER A 534      57.726  -0.441 -35.994  1.00  0.70           H  
ATOM   7765  HG  SER A 534      57.388   0.430 -38.641  1.00  0.70           H  
ATOM   7766  N   LEU A 535      56.250  -3.564 -36.685  1.00  0.67           N  
ATOM   7767  CA  LEU A 535      55.830  -4.704 -35.876  1.00  0.67           C  
ATOM   7768  C   LEU A 535      56.637  -5.949 -36.177  1.00  0.67           C  
ATOM   7769  O   LEU A 535      56.954  -6.713 -35.267  1.00  0.67           O  
ATOM   7770  CB  LEU A 535      54.389  -5.083 -36.121  1.00  0.67           C  
ATOM   7771  CG  LEU A 535      53.370  -4.232 -35.637  1.00  0.67           C  
ATOM   7772  CD1 LEU A 535      52.129  -4.773 -36.164  1.00  0.67           C  
ATOM   7773  CD2 LEU A 535      53.385  -4.242 -34.135  1.00  0.67           C  
ATOM   7774  H   LEU A 535      55.590  -3.132 -37.332  1.00  0.67           H  
ATOM   7775  HA  LEU A 535      55.958  -4.446 -34.827  1.00  0.67           H  
ATOM   7776 1HB  LEU A 535      54.247  -5.164 -37.194  1.00  0.67           H  
ATOM   7777 2HB  LEU A 535      54.220  -6.067 -35.681  1.00  0.67           H  
ATOM   7778  HG  LEU A 535      53.509  -3.226 -35.991  1.00  0.67           H  
ATOM   7779 1HD1 LEU A 535      51.340  -4.220 -35.837  1.00  0.67           H  
ATOM   7780 2HD1 LEU A 535      52.153  -4.772 -37.246  1.00  0.67           H  
ATOM   7781 3HD1 LEU A 535      52.035  -5.779 -35.798  1.00  0.67           H  
ATOM   7782 1HD2 LEU A 535      52.603  -3.598 -33.752  1.00  0.67           H  
ATOM   7783 2HD2 LEU A 535      53.235  -5.257 -33.782  1.00  0.67           H  
ATOM   7784 3HD2 LEU A 535      54.326  -3.892 -33.797  1.00  0.67           H  
ATOM   7785  N   ARG A 536      56.975  -6.167 -37.451  1.00  0.64           N  
ATOM   7786  CA  ARG A 536      57.756  -7.339 -37.811  1.00  0.64           C  
ATOM   7787  C   ARG A 536      59.136  -7.217 -37.149  1.00  0.64           C  
ATOM   7788  O   ARG A 536      59.693  -8.196 -36.632  1.00  0.64           O  
ATOM   7789  CB  ARG A 536      57.884  -7.445 -39.334  1.00  0.64           C  
ATOM   7790  CG  ARG A 536      56.554  -7.715 -40.129  1.00  0.64           C  
ATOM   7791  CD  ARG A 536      56.025  -9.107 -39.996  1.00  0.64           C  
ATOM   7792  NE  ARG A 536      54.824  -9.324 -40.851  1.00  0.64           N  
ATOM   7793  CZ  ARG A 536      54.063 -10.441 -40.850  1.00  0.64           C  
ATOM   7794  NH1 ARG A 536      54.376 -11.446 -40.058  1.00  0.64           N  
ATOM   7795  NH2 ARG A 536      53.002 -10.531 -41.645  1.00  0.64           N  
ATOM   7796  H   ARG A 536      56.663  -5.518 -38.174  1.00  0.64           H  
ATOM   7797  HA  ARG A 536      57.253  -8.229 -37.436  1.00  0.64           H  
ATOM   7798 1HB  ARG A 536      58.301  -6.515 -39.718  1.00  0.64           H  
ATOM   7799 2HB  ARG A 536      58.585  -8.240 -39.582  1.00  0.64           H  
ATOM   7800 1HG  ARG A 536      55.785  -7.061 -39.746  1.00  0.64           H  
ATOM   7801 2HG  ARG A 536      56.708  -7.500 -41.186  1.00  0.64           H  
ATOM   7802 1HD  ARG A 536      56.791  -9.820 -40.295  1.00  0.64           H  
ATOM   7803 2HD  ARG A 536      55.743  -9.287 -38.958  1.00  0.64           H  
ATOM   7804  HE  ARG A 536      54.542  -8.574 -41.481  1.00  0.64           H  
ATOM   7805 1HH1 ARG A 536      55.184 -11.381 -39.456  1.00  0.64           H  
ATOM   7806 2HH1 ARG A 536      53.811 -12.282 -40.055  1.00  0.64           H  
ATOM   7807 1HH2 ARG A 536      52.734  -9.741 -42.272  1.00  0.64           H  
ATOM   7808 2HH2 ARG A 536      52.448 -11.368 -41.649  1.00  0.64           H  
ATOM   7809  N   ALA A 537      59.668  -5.985 -37.114  1.00  0.63           N  
ATOM   7810  CA  ALA A 537      60.947  -5.719 -36.466  1.00  0.63           C  
ATOM   7811  C   ALA A 537      60.877  -6.052 -34.966  1.00  0.63           C  
ATOM   7812  O   ALA A 537      61.823  -6.618 -34.396  1.00  0.63           O  
ATOM   7813  CB  ALA A 537      61.337  -4.263 -36.683  1.00  0.63           C  
ATOM   7814  H   ALA A 537      59.183  -5.217 -37.585  1.00  0.63           H  
ATOM   7815  HA  ALA A 537      61.699  -6.360 -36.925  1.00  0.63           H  
ATOM   7816 1HB  ALA A 537      62.292  -4.062 -36.243  1.00  0.63           H  
ATOM   7817 2HB  ALA A 537      61.385  -4.064 -37.752  1.00  0.63           H  
ATOM   7818 3HB  ALA A 537      60.609  -3.613 -36.237  1.00  0.63           H  
ATOM   7819  N   LEU A 538      59.732  -5.732 -34.341  1.00  0.64           N  
ATOM   7820  CA  LEU A 538      59.482  -6.017 -32.923  1.00  0.64           C  
ATOM   7821  C   LEU A 538      59.370  -7.514 -32.695  1.00  0.64           C  
ATOM   7822  O   LEU A 538      60.053  -8.066 -31.834  1.00  0.64           O  
ATOM   7823  CB  LEU A 538      58.221  -5.252 -32.451  1.00  0.64           C  
ATOM   7824  CG  LEU A 538      57.733  -5.436 -30.988  1.00  0.64           C  
ATOM   7825  CD1 LEU A 538      58.810  -5.020 -30.007  1.00  0.64           C  
ATOM   7826  CD2 LEU A 538      56.481  -4.554 -30.775  1.00  0.64           C  
ATOM   7827  H   LEU A 538      59.018  -5.233 -34.875  1.00  0.64           H  
ATOM   7828  HA  LEU A 538      60.329  -5.679 -32.341  1.00  0.64           H  
ATOM   7829 1HB  LEU A 538      58.385  -4.188 -32.617  1.00  0.64           H  
ATOM   7830 2HB  LEU A 538      57.401  -5.554 -33.084  1.00  0.64           H  
ATOM   7831  HG  LEU A 538      57.487  -6.487 -30.818  1.00  0.64           H  
ATOM   7832 1HD1 LEU A 538      58.444  -5.156 -28.988  1.00  0.64           H  
ATOM   7833 2HD1 LEU A 538      59.700  -5.635 -30.160  1.00  0.64           H  
ATOM   7834 3HD1 LEU A 538      59.059  -3.972 -30.164  1.00  0.64           H  
ATOM   7835 1HD2 LEU A 538      56.116  -4.681 -29.758  1.00  0.64           H  
ATOM   7836 2HD2 LEU A 538      56.750  -3.512 -30.938  1.00  0.64           H  
ATOM   7837 3HD2 LEU A 538      55.702  -4.831 -31.473  1.00  0.64           H  
ATOM   7838  N   ALA A 539      58.577  -8.187 -33.522  1.00  0.68           N  
ATOM   7839  CA  ALA A 539      58.361  -9.625 -33.430  1.00  0.68           C  
ATOM   7840  C   ALA A 539      59.677 -10.390 -33.563  1.00  0.68           C  
ATOM   7841  O   ALA A 539      59.876 -11.425 -32.914  1.00  0.68           O  
ATOM   7842  CB  ALA A 539      57.395 -10.072 -34.510  1.00  0.68           C  
ATOM   7843  H   ALA A 539      58.069  -7.669 -34.230  1.00  0.68           H  
ATOM   7844  HA  ALA A 539      57.932  -9.841 -32.457  1.00  0.68           H  
ATOM   7845 1HB  ALA A 539      57.215 -11.141 -34.419  1.00  0.68           H  
ATOM   7846 2HB  ALA A 539      56.458  -9.531 -34.394  1.00  0.68           H  
ATOM   7847 3HB  ALA A 539      57.822  -9.854 -35.485  1.00  0.68           H  
ATOM   7848  N   SER A 540      60.589  -9.847 -34.373  1.00  0.77           N  
ATOM   7849  CA  SER A 540      61.887 -10.441 -34.648  1.00  0.77           C  
ATOM   7850  C   SER A 540      62.930 -10.162 -33.552  1.00  0.77           C  
ATOM   7851  O   SER A 540      64.031 -10.714 -33.598  1.00  0.77           O  
ATOM   7852  CB  SER A 540      62.405  -9.908 -35.965  1.00  0.77           C  
ATOM   7853  OG  SER A 540      61.544 -10.251 -37.018  1.00  0.77           O  
ATOM   7854  H   SER A 540      60.339  -9.004 -34.891  1.00  0.77           H  
ATOM   7855  HA  SER A 540      61.754 -11.518 -34.732  1.00  0.77           H  
ATOM   7856 1HB  SER A 540      62.496  -8.822 -35.907  1.00  0.77           H  
ATOM   7857 2HB  SER A 540      63.396 -10.311 -36.154  1.00  0.77           H  
ATOM   7858  HG  SER A 540      60.764  -9.652 -36.921  1.00  0.77           H  
ATOM   7859  N   GLY A 541      62.598  -9.308 -32.575  1.00  0.94           N  
ATOM   7860  CA  GLY A 541      63.517  -8.974 -31.489  1.00  0.94           C  
ATOM   7861  C   GLY A 541      64.593  -7.937 -31.842  1.00  0.94           C  
ATOM   7862  O   GLY A 541      65.641  -7.887 -31.193  1.00  0.94           O  
ATOM   7863  H   GLY A 541      61.673  -8.885 -32.557  1.00  0.94           H  
ATOM   7864 1HA  GLY A 541      62.929  -8.602 -30.650  1.00  0.94           H  
ATOM   7865 2HA  GLY A 541      63.999  -9.886 -31.144  1.00  0.94           H  
ATOM   7866  N   SER A 542      64.369  -7.146 -32.889  1.00  1.20           N  
ATOM   7867  CA  SER A 542      65.342  -6.148 -33.318  1.00  1.20           C  
ATOM   7868  C   SER A 542      65.235  -4.958 -32.363  1.00  1.20           C  
ATOM   7869  O   SER A 542      64.337  -4.946 -31.524  1.00  1.20           O  
ATOM   7870  CB  SER A 542      65.010  -5.665 -34.711  1.00  1.20           C  
ATOM   7871  OG  SER A 542      63.928  -4.793 -34.650  1.00  1.20           O  
ATOM   7872  H   SER A 542      63.481  -7.202 -33.392  1.00  1.20           H  
ATOM   7873  HA  SER A 542      66.336  -6.593 -33.281  1.00  1.20           H  
ATOM   7874 1HB  SER A 542      65.842  -5.205 -35.204  1.00  1.20           H  
ATOM   7875 2HB  SER A 542      64.727  -6.526 -35.315  1.00  1.20           H  
ATOM   7876  HG  SER A 542      63.182  -5.349 -34.322  1.00  1.20           H  
ATOM   7877  N   PRO A 543      66.132  -3.956 -32.425  1.00  1.58           N  
ATOM   7878  CA  PRO A 543      66.047  -2.687 -31.717  1.00  1.58           C  
ATOM   7879  C   PRO A 543      64.767  -1.878 -31.997  1.00  1.58           C  
ATOM   7880  O   PRO A 543      64.491  -0.918 -31.288  1.00  1.58           O  
ATOM   7881  CB  PRO A 543      67.294  -1.942 -32.191  1.00  1.58           C  
ATOM   7882  CG  PRO A 543      68.261  -3.027 -32.605  1.00  1.58           C  
ATOM   7883  CD  PRO A 543      67.399  -4.110 -33.193  1.00  1.58           C  
ATOM   7884  HA  PRO A 543      66.120  -2.901 -30.632  1.00  1.58           H  
ATOM   7885 1HB  PRO A 543      67.026  -1.267 -33.023  1.00  1.58           H  
ATOM   7886 2HB  PRO A 543      67.686  -1.310 -31.384  1.00  1.58           H  
ATOM   7887 1HG  PRO A 543      68.990  -2.622 -33.325  1.00  1.58           H  
ATOM   7888 2HG  PRO A 543      68.836  -3.372 -31.733  1.00  1.58           H  
ATOM   7889 1HD  PRO A 543      67.263  -3.894 -34.250  1.00  1.58           H  
ATOM   7890 2HD  PRO A 543      67.873  -5.077 -33.008  1.00  1.58           H  
ATOM   7891  N   VAL A 544      64.060  -2.171 -33.115  1.00  2.06           N  
ATOM   7892  CA  VAL A 544      62.796  -1.539 -33.576  1.00  2.06           C  
ATOM   7893  C   VAL A 544      62.734  -0.015 -33.831  1.00  2.06           C  
ATOM   7894  O   VAL A 544      61.859   0.435 -34.572  1.00  2.06           O  
ATOM   7895  CB  VAL A 544      61.663  -1.838 -32.580  1.00  2.06           C  
ATOM   7896  CG1 VAL A 544      60.359  -1.193 -33.038  1.00  2.06           C  
ATOM   7897  CG2 VAL A 544      61.495  -3.257 -32.462  1.00  2.06           C  
ATOM   7898  H   VAL A 544      64.334  -2.975 -33.672  1.00  2.06           H  
ATOM   7899  HA  VAL A 544      62.539  -2.034 -34.514  1.00  2.06           H  
ATOM   7900  HB  VAL A 544      61.913  -1.408 -31.611  1.00  2.06           H  
ATOM   7901 1HG1 VAL A 544      59.572  -1.404 -32.313  1.00  2.06           H  
ATOM   7902 2HG1 VAL A 544      60.489  -0.149 -33.125  1.00  2.06           H  
ATOM   7903 3HG1 VAL A 544      60.071  -1.604 -34.009  1.00  2.06           H  
ATOM   7904 1HG2 VAL A 544      60.705  -3.452 -31.761  1.00  2.06           H  
ATOM   7905 2HG2 VAL A 544      61.241  -3.649 -33.430  1.00  2.06           H  
ATOM   7906 3HG2 VAL A 544      62.401  -3.708 -32.118  1.00  2.06           H  
ATOM   7907  N   THR A 545      63.566   0.781 -33.149  1.00  2.52           N  
ATOM   7908  CA  THR A 545      63.562   2.259 -33.132  1.00  2.52           C  
ATOM   7909  C   THR A 545      62.436   2.711 -32.210  1.00  2.52           C  
ATOM   7910  O   THR A 545      62.673   3.336 -31.174  1.00  2.52           O  
ATOM   7911  CB  THR A 545      63.406   2.915 -34.524  1.00  2.52           C  
ATOM   7912  OG1 THR A 545      64.497   2.523 -35.374  1.00  2.52           O  
ATOM   7913  CG2 THR A 545      63.414   4.427 -34.374  1.00  2.52           C  
ATOM   7914  H   THR A 545      64.214   0.316 -32.535  1.00  2.52           H  
ATOM   7915  HA  THR A 545      64.503   2.605 -32.706  1.00  2.52           H  
ATOM   7916  HB  THR A 545      62.470   2.643 -34.984  1.00  2.52           H  
ATOM   7917  HG1 THR A 545      64.371   2.907 -36.245  1.00  2.52           H  
ATOM   7918 1HG2 THR A 545      63.311   4.889 -35.354  1.00  2.52           H  
ATOM   7919 2HG2 THR A 545      62.584   4.733 -33.738  1.00  2.52           H  
ATOM   7920 3HG2 THR A 545      64.353   4.740 -33.920  1.00  2.52           H  
ATOM   7921  N   ALA A 546      61.217   2.279 -32.508  1.00  2.85           N  
ATOM   7922  CA  ALA A 546      60.093   2.448 -31.592  1.00  2.85           C  
ATOM   7923  C   ALA A 546      60.185   1.329 -30.536  1.00  2.85           C  
ATOM   7924  O   ALA A 546      59.353   0.424 -30.472  1.00  2.85           O  
ATOM   7925  CB  ALA A 546      58.767   2.397 -32.341  1.00  2.85           C  
ATOM   7926  H   ALA A 546      61.111   1.772 -33.386  1.00  2.85           H  
ATOM   7927  HA  ALA A 546      60.189   3.409 -31.088  1.00  2.85           H  
ATOM   7928 1HB  ALA A 546      57.960   2.525 -31.633  1.00  2.85           H  
ATOM   7929 2HB  ALA A 546      58.730   3.198 -33.080  1.00  2.85           H  
ATOM   7930 3HB  ALA A 546      58.660   1.440 -32.842  1.00  2.85           H  
ATOM   7931  N   ALA A 547      61.261   1.379 -29.762  1.00  2.96           N  
ATOM   7932  CA  ALA A 547      61.615   0.377 -28.766  1.00  2.96           C  
ATOM   7933  C   ALA A 547      60.625   0.324 -27.623  1.00  2.96           C  
ATOM   7934  O   ALA A 547      60.058   1.347 -27.233  1.00  2.96           O  
ATOM   7935  CB  ALA A 547      63.000   0.653 -28.224  1.00  2.96           C  
ATOM   7936  H   ALA A 547      61.879   2.176 -29.909  1.00  2.96           H  
ATOM   7937  HA  ALA A 547      61.615  -0.597 -29.257  1.00  2.96           H  
ATOM   7938 1HB  ALA A 547      63.268  -0.120 -27.504  1.00  2.96           H  
ATOM   7939 2HB  ALA A 547      63.717   0.652 -29.048  1.00  2.96           H  
ATOM   7940 3HB  ALA A 547      63.009   1.623 -27.734  1.00  2.96           H  
ATOM   7941  N   GLY A 548      60.442  -0.868 -27.062  1.00  2.90           N  
ATOM   7942  CA  GLY A 548      59.583  -1.015 -25.898  1.00  2.90           C  
ATOM   7943  C   GLY A 548      60.358  -0.785 -24.609  1.00  2.90           C  
ATOM   7944  O   GLY A 548      61.538  -0.427 -24.633  1.00  2.90           O  
ATOM   7945  H   GLY A 548      60.914  -1.676 -27.438  1.00  2.90           H  
ATOM   7946 1HA  GLY A 548      58.763  -0.304 -25.956  1.00  2.90           H  
ATOM   7947 2HA  GLY A 548      59.146  -2.012 -25.884  1.00  2.90           H  
ATOM   7948  N   ALA A 549      59.681  -1.007 -23.491  1.00  2.75           N  
ATOM   7949  CA  ALA A 549      60.242  -0.816 -22.152  1.00  2.75           C  
ATOM   7950  C   ALA A 549      59.335  -1.467 -21.119  1.00  2.75           C  
ATOM   7951  O   ALA A 549      58.324  -2.086 -21.467  1.00  2.75           O  
ATOM   7952  CB  ALA A 549      60.463   0.650 -21.844  1.00  2.75           C  
ATOM   7953  H   ALA A 549      58.710  -1.303 -23.589  1.00  2.75           H  
ATOM   7954  HA  ALA A 549      61.206  -1.321 -22.113  1.00  2.75           H  
ATOM   7955 1HB  ALA A 549      60.898   0.765 -20.856  1.00  2.75           H  
ATOM   7956 2HB  ALA A 549      61.137   1.091 -22.575  1.00  2.75           H  
ATOM   7957 3HB  ALA A 549      59.549   1.175 -21.873  1.00  2.75           H  
ATOM   7958  N   VAL A 550      59.732  -1.399 -19.853  1.00  2.56           N  
ATOM   7959  CA  VAL A 550      58.922  -2.002 -18.804  1.00  2.56           C  
ATOM   7960  C   VAL A 550      58.494  -1.000 -17.743  1.00  2.56           C  
ATOM   7961  O   VAL A 550      59.099   0.064 -17.596  1.00  2.56           O  
ATOM   7962  CB  VAL A 550      59.712  -3.115 -18.128  1.00  2.56           C  
ATOM   7963  CG1 VAL A 550      60.061  -4.135 -19.133  1.00  2.56           C  
ATOM   7964  CG2 VAL A 550      60.949  -2.542 -17.479  1.00  2.56           C  
ATOM   7965  H   VAL A 550      60.575  -0.903 -19.607  1.00  2.56           H  
ATOM   7966  HA  VAL A 550      58.025  -2.424 -19.253  1.00  2.56           H  
ATOM   7967  HB  VAL A 550      59.081  -3.593 -17.375  1.00  2.56           H  
ATOM   7968 1HG1 VAL A 550      60.598  -4.948 -18.654  1.00  2.56           H  
ATOM   7969 2HG1 VAL A 550      59.144  -4.489 -19.560  1.00  2.56           H  
ATOM   7970 3HG1 VAL A 550      60.683  -3.702 -19.909  1.00  2.56           H  
ATOM   7971 1HG2 VAL A 550      61.509  -3.338 -16.991  1.00  2.56           H  
ATOM   7972 2HG2 VAL A 550      61.572  -2.069 -18.235  1.00  2.56           H  
ATOM   7973 3HG2 VAL A 550      60.650  -1.799 -16.734  1.00  2.56           H  
ATOM   7974  N   ASP A 551      57.464  -1.375 -16.977  1.00  2.33           N  
ATOM   7975  CA  ASP A 551      56.941  -0.519 -15.920  1.00  2.33           C  
ATOM   7976  C   ASP A 551      57.885  -0.549 -14.709  1.00  2.33           C  
ATOM   7977  O   ASP A 551      59.040  -0.957 -14.824  1.00  2.33           O  
ATOM   7978  CB  ASP A 551      55.515  -0.974 -15.544  1.00  2.33           C  
ATOM   7979  CG  ASP A 551      54.580   0.131 -14.904  1.00  2.33           C  
ATOM   7980  OD1 ASP A 551      53.579   0.477 -15.542  1.00  2.33           O  
ATOM   7981  OD2 ASP A 551      54.909   0.651 -13.833  1.00  2.33           O  
ATOM   7982  H   ASP A 551      57.003  -2.262 -17.185  1.00  2.33           H  
ATOM   7983  HA  ASP A 551      56.898   0.502 -16.294  1.00  2.33           H  
ATOM   7984 1HB  ASP A 551      55.028  -1.350 -16.447  1.00  2.33           H  
ATOM   7985 2HB  ASP A 551      55.582  -1.817 -14.852  1.00  2.33           H  
ATOM   7986  N   GLY A 552      57.401  -0.136 -13.540  1.00  2.05           N  
ATOM   7987  CA  GLY A 552      58.269   0.060 -12.399  1.00  2.05           C  
ATOM   7988  C   GLY A 552      58.305   1.564 -12.293  1.00  2.05           C  
ATOM   7989  O   GLY A 552      59.353   2.175 -12.034  1.00  2.05           O  
ATOM   7990  H   GLY A 552      56.437   0.164 -13.459  1.00  2.05           H  
ATOM   7991 1HA  GLY A 552      57.844  -0.389 -11.501  1.00  2.05           H  
ATOM   7992 2HA  GLY A 552      59.261  -0.349 -12.578  1.00  2.05           H  
ATOM   7993  N   GLY A 553      57.123   2.129 -12.582  1.00  1.74           N  
ATOM   7994  CA  GLY A 553      56.855   3.566 -12.626  1.00  1.74           C  
ATOM   7995  C   GLY A 553      57.060   4.293 -11.295  1.00  1.74           C  
ATOM   7996  O   GLY A 553      57.341   3.683 -10.261  1.00  1.74           O  
ATOM   7997  H   GLY A 553      56.350   1.495 -12.837  1.00  1.74           H  
ATOM   7998 1HA  GLY A 553      57.455   4.030 -13.397  1.00  1.74           H  
ATOM   7999 2HA  GLY A 553      55.821   3.706 -12.947  1.00  1.74           H  
ATOM   8000  N   GLY A 554      56.898   5.615 -11.347  1.00  1.41           N  
ATOM   8001  CA  GLY A 554      57.125   6.545 -10.237  1.00  1.41           C  
ATOM   8002  C   GLY A 554      56.537   7.891 -10.641  1.00  1.41           C  
ATOM   8003  O   GLY A 554      55.626   7.927 -11.469  1.00  1.41           O  
ATOM   8004  H   GLY A 554      56.620   6.009 -12.233  1.00  1.41           H  
ATOM   8005 1HA  GLY A 554      56.645   6.178  -9.330  1.00  1.41           H  
ATOM   8006 2HA  GLY A 554      58.192   6.642 -10.039  1.00  1.41           H  
ATOM   8007  N   ARG A 555      56.997   9.001 -10.069  1.00  1.12           N  
ATOM   8008  CA  ARG A 555      56.350  10.255 -10.432  1.00  1.12           C  
ATOM   8009  C   ARG A 555      56.897  10.700 -11.790  1.00  1.12           C  
ATOM   8010  O   ARG A 555      58.038  10.354 -12.162  1.00  1.12           O  
ATOM   8011  CB  ARG A 555      56.590  11.354  -9.393  1.00  1.12           C  
ATOM   8012  CG  ARG A 555      56.112  11.058  -7.969  1.00  1.12           C  
ATOM   8013  CD  ARG A 555      56.427  12.194  -6.982  1.00  1.12           C  
ATOM   8014  NE  ARG A 555      55.525  13.365  -7.105  1.00  1.12           N  
ATOM   8015  CZ  ARG A 555      55.706  14.562  -6.458  1.00  1.12           C  
ATOM   8016  NH1 ARG A 555      56.756  14.736  -5.677  1.00  1.12           N  
ATOM   8017  NH2 ARG A 555      54.822  15.557  -6.611  1.00  1.12           N  
ATOM   8018  H   ARG A 555      57.771   9.011  -9.405  1.00  1.12           H  
ATOM   8019  HA  ARG A 555      55.274  10.094 -10.516  1.00  1.12           H  
ATOM   8020 1HB  ARG A 555      57.614  11.604  -9.328  1.00  1.12           H  
ATOM   8021 2HB  ARG A 555      56.067  12.257  -9.717  1.00  1.12           H  
ATOM   8022 1HG  ARG A 555      55.037  10.889  -7.973  1.00  1.12           H  
ATOM   8023 2HG  ARG A 555      56.619  10.162  -7.610  1.00  1.12           H  
ATOM   8024 1HD  ARG A 555      56.370  11.823  -5.961  1.00  1.12           H  
ATOM   8025 2HD  ARG A 555      57.440  12.539  -7.183  1.00  1.12           H  
ATOM   8026  HE  ARG A 555      54.682  13.248  -7.689  1.00  1.12           H  
ATOM   8027 1HH1 ARG A 555      57.443  13.973  -5.542  1.00  1.12           H  
ATOM   8028 2HH1 ARG A 555      56.885  15.609  -5.193  1.00  1.12           H  
ATOM   8029 1HH2 ARG A 555      54.008  15.419  -7.197  1.00  1.12           H  
ATOM   8030 2HH2 ARG A 555      54.951  16.476  -6.156  1.00  1.12           H  
ATOM   8031  N   LEU A 556      56.076  11.457 -12.522  1.00  0.90           N  
ATOM   8032  CA  LEU A 556      56.497  12.064 -13.778  1.00  0.90           C  
ATOM   8033  C   LEU A 556      56.783  13.532 -13.521  1.00  0.90           C  
ATOM   8034  O   LEU A 556      56.016  14.210 -12.816  1.00  0.90           O  
ATOM   8035  CB  LEU A 556      55.415  11.966 -14.878  1.00  0.90           C  
ATOM   8036  CG  LEU A 556      55.849  12.449 -16.320  1.00  0.90           C  
ATOM   8037  CD1 LEU A 556      56.798  11.435 -16.825  1.00  0.90           C  
ATOM   8038  CD2 LEU A 556      54.684  12.612 -17.279  1.00  0.90           C  
ATOM   8039  H   LEU A 556      55.143  11.639 -12.176  1.00  0.90           H  
ATOM   8040  HA  LEU A 556      57.407  11.580 -14.123  1.00  0.90           H  
ATOM   8041 1HB  LEU A 556      55.193  10.932 -14.966  1.00  0.90           H  
ATOM   8042 2HB  LEU A 556      54.518  12.480 -14.573  1.00  0.90           H  
ATOM   8043  HG  LEU A 556      56.368  13.403 -16.243  1.00  0.90           H  
ATOM   8044 1HD1 LEU A 556      57.171  11.694 -17.783  1.00  0.90           H  
ATOM   8045 2HD1 LEU A 556      57.599  11.373 -16.137  1.00  0.90           H  
ATOM   8046 3HD1 LEU A 556      56.296  10.471 -16.893  1.00  0.90           H  
ATOM   8047 1HD2 LEU A 556      55.057  12.934 -18.242  1.00  0.90           H  
ATOM   8048 2HD2 LEU A 556      54.180  11.684 -17.400  1.00  0.90           H  
ATOM   8049 3HD2 LEU A 556      54.005  13.345 -16.903  1.00  0.90           H  
ATOM   8050  N   GLY A 557      57.878  14.018 -14.059  1.00  0.76           N  
ATOM   8051  CA  GLY A 557      58.140  15.425 -13.942  1.00  0.76           C  
ATOM   8052  C   GLY A 557      58.297  16.040 -15.319  1.00  0.76           C  
ATOM   8053  O   GLY A 557      58.718  15.363 -16.259  1.00  0.76           O  
ATOM   8054  H   GLY A 557      58.516  13.401 -14.563  1.00  0.76           H  
ATOM   8055 1HA  GLY A 557      57.311  15.886 -13.430  1.00  0.76           H  
ATOM   8056 2HA  GLY A 557      59.025  15.588 -13.342  1.00  0.76           H  
ATOM   8057  N   LEU A 558      57.962  17.314 -15.429  1.00  0.69           N  
ATOM   8058  CA  LEU A 558      58.105  18.001 -16.702  1.00  0.69           C  
ATOM   8059  C   LEU A 558      59.217  19.002 -16.586  1.00  0.69           C  
ATOM   8060  O   LEU A 558      59.374  19.620 -15.532  1.00  0.69           O  
ATOM   8061  CB  LEU A 558      56.828  18.742 -17.083  1.00  0.69           C  
ATOM   8062  CG  LEU A 558      55.568  17.912 -17.099  1.00  0.69           C  
ATOM   8063  CD1 LEU A 558      54.452  18.792 -17.438  1.00  0.69           C  
ATOM   8064  CD2 LEU A 558      55.684  16.757 -18.078  1.00  0.69           C  
ATOM   8065  H   LEU A 558      57.620  17.796 -14.598  1.00  0.69           H  
ATOM   8066  HA  LEU A 558      58.355  17.283 -17.481  1.00  0.69           H  
ATOM   8067 1HB  LEU A 558      56.684  19.554 -16.386  1.00  0.69           H  
ATOM   8068 2HB  LEU A 558      56.964  19.170 -18.081  1.00  0.69           H  
ATOM   8069  HG  LEU A 558      55.396  17.525 -16.117  1.00  0.69           H  
ATOM   8070 1HD1 LEU A 558      53.541  18.211 -17.438  1.00  0.69           H  
ATOM   8071 2HD1 LEU A 558      54.378  19.604 -16.713  1.00  0.69           H  
ATOM   8072 3HD1 LEU A 558      54.632  19.201 -18.425  1.00  0.69           H  
ATOM   8073 1HD2 LEU A 558      54.766  16.165 -18.074  1.00  0.69           H  
ATOM   8074 2HD2 LEU A 558      55.860  17.146 -19.081  1.00  0.69           H  
ATOM   8075 3HD2 LEU A 558      56.517  16.127 -17.776  1.00  0.69           H  
ATOM   8076  N   VAL A 559      59.969  19.163 -17.656  1.00  0.67           N  
ATOM   8077  CA  VAL A 559      61.027  20.144 -17.695  1.00  0.67           C  
ATOM   8078  C   VAL A 559      60.870  21.066 -18.910  1.00  0.67           C  
ATOM   8079  O   VAL A 559      60.872  20.602 -20.043  1.00  0.67           O  
ATOM   8080  CB  VAL A 559      62.388  19.440 -17.745  1.00  0.67           C  
ATOM   8081  CG1 VAL A 559      63.418  20.449 -17.806  1.00  0.67           C  
ATOM   8082  CG2 VAL A 559      62.587  18.531 -16.522  1.00  0.67           C  
ATOM   8083  H   VAL A 559      59.794  18.579 -18.472  1.00  0.67           H  
ATOM   8084  HA  VAL A 559      60.986  20.730 -16.790  1.00  0.67           H  
ATOM   8085  HB  VAL A 559      62.450  18.845 -18.658  1.00  0.67           H  
ATOM   8086 1HG1 VAL A 559      64.372  19.966 -17.877  1.00  0.67           H  
ATOM   8087 2HG1 VAL A 559      63.249  21.062 -18.675  1.00  0.67           H  
ATOM   8088 3HG1 VAL A 559      63.368  21.059 -16.909  1.00  0.67           H  
ATOM   8089 1HG2 VAL A 559      63.562  18.048 -16.580  1.00  0.67           H  
ATOM   8090 2HG2 VAL A 559      62.532  19.132 -15.616  1.00  0.67           H  
ATOM   8091 3HG2 VAL A 559      61.811  17.769 -16.500  1.00  0.67           H  
ATOM   8092  N   PHE A 560      60.765  22.364 -18.685  1.00  0.69           N  
ATOM   8093  CA  PHE A 560      60.586  23.313 -19.790  1.00  0.69           C  
ATOM   8094  C   PHE A 560      61.907  23.931 -20.285  1.00  0.69           C  
ATOM   8095  O   PHE A 560      62.742  24.390 -19.495  1.00  0.69           O  
ATOM   8096  CB  PHE A 560      59.584  24.354 -19.342  1.00  0.69           C  
ATOM   8097  CG  PHE A 560      58.167  23.787 -19.238  1.00  0.69           C  
ATOM   8098  CD1 PHE A 560      57.718  23.078 -18.139  1.00  0.69           C  
ATOM   8099  CD2 PHE A 560      57.295  23.997 -20.247  1.00  0.69           C  
ATOM   8100  CE1 PHE A 560      56.424  22.584 -18.109  1.00  0.69           C  
ATOM   8101  CE2 PHE A 560      55.998  23.522 -20.215  1.00  0.69           C  
ATOM   8102  CZ  PHE A 560      55.573  22.807 -19.144  1.00  0.69           C  
ATOM   8103  H   PHE A 560      60.745  22.686 -17.718  1.00  0.69           H  
ATOM   8104  HA  PHE A 560      60.142  22.779 -20.630  1.00  0.69           H  
ATOM   8105 1HB  PHE A 560      59.866  24.756 -18.374  1.00  0.69           H  
ATOM   8106 2HB  PHE A 560      59.567  25.177 -20.058  1.00  0.69           H  
ATOM   8107  HD1 PHE A 560      58.392  22.898 -17.308  1.00  0.69           H  
ATOM   8108  HD2 PHE A 560      57.659  24.554 -21.085  1.00  0.69           H  
ATOM   8109  HE1 PHE A 560      56.075  22.017 -17.266  1.00  0.69           H  
ATOM   8110  HE2 PHE A 560      55.320  23.711 -21.052  1.00  0.69           H  
ATOM   8111  HZ  PHE A 560      54.562  22.416 -19.109  1.00  0.69           H  
ATOM   8112  N   SER A 561      62.097  23.923 -21.611  1.00  0.73           N  
ATOM   8113  CA  SER A 561      63.367  24.366 -22.216  1.00  0.73           C  
ATOM   8114  C   SER A 561      63.661  25.864 -22.157  1.00  0.73           C  
ATOM   8115  O   SER A 561      62.768  26.687 -21.963  1.00  0.73           O  
ATOM   8116  CB  SER A 561      63.454  23.910 -23.655  1.00  0.73           C  
ATOM   8117  OG  SER A 561      62.548  24.609 -24.491  1.00  0.73           O  
ATOM   8118  H   SER A 561      61.344  23.553 -22.207  1.00  0.73           H  
ATOM   8119  HA  SER A 561      64.162  23.872 -21.698  1.00  0.73           H  
ATOM   8120 1HB  SER A 561      64.469  24.044 -24.021  1.00  0.73           H  
ATOM   8121 2HB  SER A 561      63.232  22.838 -23.697  1.00  0.73           H  
ATOM   8122  HG  SER A 561      61.714  24.743 -23.977  1.00  0.73           H  
ATOM   8123  N   GLY A 562      64.939  26.215 -22.363  1.00  0.78           N  
ATOM   8124  CA  GLY A 562      65.325  27.619 -22.407  1.00  0.78           C  
ATOM   8125  C   GLY A 562      65.167  28.157 -23.822  1.00  0.78           C  
ATOM   8126  O   GLY A 562      64.887  27.396 -24.750  1.00  0.78           O  
ATOM   8127  H   GLY A 562      65.638  25.501 -22.502  1.00  0.78           H  
ATOM   8128 1HA  GLY A 562      64.699  28.189 -21.721  1.00  0.78           H  
ATOM   8129 2HA  GLY A 562      66.356  27.731 -22.072  1.00  0.78           H  
ATOM   8130  N   GLN A 563      65.461  29.440 -24.009  1.00  0.83           N  
ATOM   8131  CA  GLN A 563      65.292  30.101 -25.301  1.00  0.83           C  
ATOM   8132  C   GLN A 563      66.024  29.495 -26.492  1.00  0.83           C  
ATOM   8133  O   GLN A 563      65.498  29.490 -27.606  1.00  0.83           O  
ATOM   8134  CB  GLN A 563      65.685  31.569 -25.203  1.00  0.83           C  
ATOM   8135  CG  GLN A 563      65.551  32.237 -26.518  1.00  0.83           C  
ATOM   8136  CD  GLN A 563      65.731  33.735 -26.507  1.00  0.83           C  
ATOM   8137  OE1 GLN A 563      65.119  34.438 -25.705  1.00  0.83           O  
ATOM   8138  NE2 GLN A 563      66.566  34.228 -27.419  1.00  0.83           N  
ATOM   8139  H   GLN A 563      65.742  29.993 -23.212  1.00  0.83           H  
ATOM   8140  HA  GLN A 563      64.231  30.074 -25.537  1.00  0.83           H  
ATOM   8141 1HB  GLN A 563      65.047  32.083 -24.482  1.00  0.83           H  
ATOM   8142 2HB  GLN A 563      66.721  31.662 -24.867  1.00  0.83           H  
ATOM   8143 1HG  GLN A 563      66.300  31.819 -27.190  1.00  0.83           H  
ATOM   8144 2HG  GLN A 563      64.564  31.999 -26.883  1.00  0.83           H  
ATOM   8145 1HE2 GLN A 563      66.722  35.214 -27.500  1.00  0.83           H  
ATOM   8146 2HE2 GLN A 563      67.040  33.604 -28.056  1.00  0.83           H  
ATOM   8147  N   GLY A 564      67.212  28.954 -26.265  1.00  0.88           N  
ATOM   8148  CA  GLY A 564      68.041  28.408 -27.340  1.00  0.88           C  
ATOM   8149  C   GLY A 564      67.404  27.260 -28.141  1.00  0.88           C  
ATOM   8150  O   GLY A 564      67.900  26.917 -29.222  1.00  0.88           O  
ATOM   8151  H   GLY A 564      67.566  28.946 -25.321  1.00  0.88           H  
ATOM   8152 1HA  GLY A 564      68.299  29.217 -28.024  1.00  0.88           H  
ATOM   8153 2HA  GLY A 564      68.980  28.062 -26.912  1.00  0.88           H  
ATOM   8154  N   SER A 565      66.334  26.653 -27.609  1.00  0.92           N  
ATOM   8155  CA  SER A 565      65.662  25.548 -28.281  1.00  0.92           C  
ATOM   8156  C   SER A 565      64.731  26.014 -29.425  1.00  0.92           C  
ATOM   8157  O   SER A 565      64.311  25.214 -30.259  1.00  0.92           O  
ATOM   8158  CB  SER A 565      64.846  24.808 -27.252  1.00  0.92           C  
ATOM   8159  OG  SER A 565      63.699  25.546 -26.914  1.00  0.92           O  
ATOM   8160  H   SER A 565      65.959  26.977 -26.712  1.00  0.92           H  
ATOM   8161  HA  SER A 565      66.419  24.884 -28.696  1.00  0.92           H  
ATOM   8162 1HB  SER A 565      64.595  23.811 -27.588  1.00  0.92           H  
ATOM   8163 2HB  SER A 565      65.449  24.699 -26.364  1.00  0.92           H  
ATOM   8164  HG  SER A 565      63.421  25.253 -26.020  1.00  0.92           H  
ATOM   8165  N   GLN A 566      64.417  27.308 -29.457  1.00  0.96           N  
ATOM   8166  CA  GLN A 566      63.487  27.931 -30.411  1.00  0.96           C  
ATOM   8167  C   GLN A 566      63.805  27.735 -31.901  1.00  0.96           C  
ATOM   8168  O   GLN A 566      64.925  28.013 -32.340  1.00  0.96           O  
ATOM   8169  CB  GLN A 566      63.472  29.427 -30.139  1.00  0.96           C  
ATOM   8170  CG  GLN A 566      62.720  30.247 -31.120  1.00  0.96           C  
ATOM   8171  CD  GLN A 566      61.219  30.170 -31.093  1.00  0.96           C  
ATOM   8172  OE1 GLN A 566      60.589  30.279 -30.045  1.00  0.96           O  
ATOM   8173  NE2 GLN A 566      60.634  30.017 -32.283  1.00  0.96           N  
ATOM   8174  H   GLN A 566      64.835  27.918 -28.754  1.00  0.96           H  
ATOM   8175  HA  GLN A 566      62.496  27.523 -30.224  1.00  0.96           H  
ATOM   8176 1HB  GLN A 566      63.046  29.607 -29.149  1.00  0.96           H  
ATOM   8177 2HB  GLN A 566      64.501  29.798 -30.114  1.00  0.96           H  
ATOM   8178 1HG  GLN A 566      63.049  31.247 -31.076  1.00  0.96           H  
ATOM   8179 2HG  GLN A 566      63.002  29.849 -32.055  1.00  0.96           H  
ATOM   8180 1HE2 GLN A 566      59.637  29.975 -32.390  1.00  0.96           H  
ATOM   8181 2HE2 GLN A 566      61.207  29.947 -33.106  1.00  0.96           H  
ATOM   8182  N   ARG A 567      62.800  27.308 -32.695  1.00  0.99           N  
ATOM   8183  CA  ARG A 567      62.981  27.142 -34.145  1.00  0.99           C  
ATOM   8184  C   ARG A 567      61.764  27.755 -34.886  1.00  0.99           C  
ATOM   8185  O   ARG A 567      60.632  27.667 -34.419  1.00  0.99           O  
ATOM   8186  CB  ARG A 567      63.156  25.668 -34.506  1.00  0.99           C  
ATOM   8187  CG  ARG A 567      64.392  24.986 -33.866  1.00  0.99           C  
ATOM   8188  CD  ARG A 567      65.693  25.482 -34.406  1.00  0.99           C  
ATOM   8189  NE  ARG A 567      66.824  24.757 -33.824  1.00  0.99           N  
ATOM   8190  CZ  ARG A 567      67.453  25.083 -32.655  1.00  0.99           C  
ATOM   8191  NH1 ARG A 567      67.078  26.124 -31.938  1.00  0.99           N  
ATOM   8192  NH2 ARG A 567      68.463  24.337 -32.230  1.00  0.99           N  
ATOM   8193  H   ARG A 567      61.908  27.086 -32.276  1.00  0.99           H  
ATOM   8194  HA  ARG A 567      63.879  27.680 -34.451  1.00  0.99           H  
ATOM   8195 1HB  ARG A 567      62.275  25.111 -34.190  1.00  0.99           H  
ATOM   8196 2HB  ARG A 567      63.240  25.566 -35.587  1.00  0.99           H  
ATOM   8197 1HG  ARG A 567      64.390  25.131 -32.794  1.00  0.99           H  
ATOM   8198 2HG  ARG A 567      64.342  23.918 -34.072  1.00  0.99           H  
ATOM   8199 1HD  ARG A 567      65.717  25.341 -35.485  1.00  0.99           H  
ATOM   8200 2HD  ARG A 567      65.813  26.537 -34.178  1.00  0.99           H  
ATOM   8201  HE  ARG A 567      67.161  23.950 -34.323  1.00  0.99           H  
ATOM   8202 1HH1 ARG A 567      66.298  26.728 -32.230  1.00  0.99           H  
ATOM   8203 2HH1 ARG A 567      67.561  26.353 -31.057  1.00  0.99           H  
ATOM   8204 1HH2 ARG A 567      68.762  23.539 -32.768  1.00  0.99           H  
ATOM   8205 2HH2 ARG A 567      68.937  24.570 -31.367  1.00  0.99           H  
ATOM   8206  N   ALA A 568      61.993  28.375 -36.047  1.00  1.02           N  
ATOM   8207  CA  ALA A 568      60.933  29.066 -36.821  1.00  1.02           C  
ATOM   8208  C   ALA A 568      59.799  28.179 -37.327  1.00  1.02           C  
ATOM   8209  O   ALA A 568      58.728  28.683 -37.657  1.00  1.02           O  
ATOM   8210  CB  ALA A 568      61.552  29.797 -37.993  1.00  1.02           C  
ATOM   8211  H   ALA A 568      62.937  28.403 -36.405  1.00  1.02           H  
ATOM   8212  HA  ALA A 568      60.474  29.805 -36.164  1.00  1.02           H  
ATOM   8213 1HB  ALA A 568      60.786  30.353 -38.528  1.00  1.02           H  
ATOM   8214 2HB  ALA A 568      62.312  30.489 -37.643  1.00  1.02           H  
ATOM   8215 3HB  ALA A 568      62.007  29.073 -38.655  1.00  1.02           H  
ATOM   8216  N   GLY A 569      60.039  26.885 -37.485  1.00  1.04           N  
ATOM   8217  CA  GLY A 569      58.981  25.993 -37.953  1.00  1.04           C  
ATOM   8218  C   GLY A 569      58.297  25.271 -36.792  1.00  1.04           C  
ATOM   8219  O   GLY A 569      57.462  24.383 -37.000  1.00  1.04           O  
ATOM   8220  H   GLY A 569      60.942  26.511 -37.239  1.00  1.04           H  
ATOM   8221 1HA  GLY A 569      58.236  26.570 -38.499  1.00  1.04           H  
ATOM   8222 2HA  GLY A 569      59.401  25.265 -38.644  1.00  1.04           H  
ATOM   8223  N   MET A 570      58.644  25.663 -35.568  1.00  1.05           N  
ATOM   8224  CA  MET A 570      58.179  25.011 -34.357  1.00  1.05           C  
ATOM   8225  C   MET A 570      56.677  24.885 -34.168  1.00  1.05           C  
ATOM   8226  O   MET A 570      56.239  23.893 -33.606  1.00  1.05           O  
ATOM   8227  CB  MET A 570      58.819  25.685 -33.162  1.00  1.05           C  
ATOM   8228  CG  MET A 570      58.417  25.173 -31.864  1.00  1.05           C  
ATOM   8229  SD  MET A 570      59.367  25.897 -30.547  1.00  1.05           S  
ATOM   8230  CE  MET A 570      58.992  27.562 -30.462  1.00  1.05           C  
ATOM   8231  H   MET A 570      59.297  26.434 -35.442  1.00  1.05           H  
ATOM   8232  HA  MET A 570      58.561  23.990 -34.381  1.00  1.05           H  
ATOM   8233 1HB  MET A 570      59.899  25.577 -33.226  1.00  1.05           H  
ATOM   8234 2HB  MET A 570      58.593  26.752 -33.184  1.00  1.05           H  
ATOM   8235 1HG  MET A 570      57.400  25.407 -31.731  1.00  1.05           H  
ATOM   8236 2HG  MET A 570      58.527  24.091 -31.825  1.00  1.05           H  
ATOM   8237 1HE  MET A 570      59.599  28.012 -29.697  1.00  1.05           H  
ATOM   8238 2HE  MET A 570      59.203  28.009 -31.413  1.00  1.05           H  
ATOM   8239 3HE  MET A 570      57.976  27.710 -30.227  1.00  1.05           H  
ATOM   8240  N   GLY A 571      55.867  25.862 -34.563  1.00  1.05           N  
ATOM   8241  CA  GLY A 571      54.440  25.694 -34.319  1.00  1.05           C  
ATOM   8242  C   GLY A 571      53.681  25.106 -35.494  1.00  1.05           C  
ATOM   8243  O   GLY A 571      52.466  25.008 -35.431  1.00  1.05           O  
ATOM   8244  H   GLY A 571      56.194  26.700 -35.051  1.00  1.05           H  
ATOM   8245 1HA  GLY A 571      54.291  25.070 -33.439  1.00  1.05           H  
ATOM   8246 2HA  GLY A 571      53.998  26.660 -34.094  1.00  1.05           H  
ATOM   8247  N   ARG A 572      54.355  24.712 -36.571  1.00  1.05           N  
ATOM   8248  CA  ARG A 572      53.585  24.306 -37.743  1.00  1.05           C  
ATOM   8249  C   ARG A 572      53.013  22.893 -37.770  1.00  1.05           C  
ATOM   8250  O   ARG A 572      51.799  22.715 -37.919  1.00  1.05           O  
ATOM   8251  CB  ARG A 572      54.440  24.471 -38.991  1.00  1.05           C  
ATOM   8252  CG  ARG A 572      53.723  24.141 -40.308  1.00  1.05           C  
ATOM   8253  CD  ARG A 572      54.639  24.174 -41.514  1.00  1.05           C  
ATOM   8254  NE  ARG A 572      55.629  23.085 -41.503  1.00  1.05           N  
ATOM   8255  CZ  ARG A 572      56.640  22.945 -42.395  1.00  1.05           C  
ATOM   8256  NH1 ARG A 572      56.788  23.824 -43.366  1.00  1.05           N  
ATOM   8257  NH2 ARG A 572      57.480  21.921 -42.304  1.00  1.05           N  
ATOM   8258  H   ARG A 572      55.379  24.721 -36.596  1.00  1.05           H  
ATOM   8259  HA  ARG A 572      52.743  24.983 -37.825  1.00  1.05           H  
ATOM   8260 1HB  ARG A 572      54.797  25.501 -39.052  1.00  1.05           H  
ATOM   8261 2HB  ARG A 572      55.319  23.828 -38.919  1.00  1.05           H  
ATOM   8262 1HG  ARG A 572      53.295  23.140 -40.241  1.00  1.05           H  
ATOM   8263 2HG  ARG A 572      52.923  24.864 -40.470  1.00  1.05           H  
ATOM   8264 1HD  ARG A 572      54.043  24.080 -42.421  1.00  1.05           H  
ATOM   8265 2HD  ARG A 572      55.177  25.121 -41.530  1.00  1.05           H  
ATOM   8266  HE  ARG A 572      55.552  22.384 -40.772  1.00  1.05           H  
ATOM   8267 1HH1 ARG A 572      56.151  24.604 -43.445  1.00  1.05           H  
ATOM   8268 2HH1 ARG A 572      57.540  23.717 -44.032  1.00  1.05           H  
ATOM   8269 1HH2 ARG A 572      57.379  21.213 -41.553  1.00  1.05           H  
ATOM   8270 2HH2 ARG A 572      58.226  21.821 -42.971  1.00  1.05           H  
ATOM   8271  N   GLU A 573      53.873  21.893 -37.668  1.00  1.06           N  
ATOM   8272  CA  GLU A 573      53.444  20.518 -37.898  1.00  1.06           C  
ATOM   8273  C   GLU A 573      52.455  20.012 -36.846  1.00  1.06           C  
ATOM   8274  O   GLU A 573      51.429  19.420 -37.197  1.00  1.06           O  
ATOM   8275  CB  GLU A 573      54.703  19.664 -37.987  1.00  1.06           C  
ATOM   8276  CG  GLU A 573      55.541  20.002 -39.222  1.00  1.06           C  
ATOM   8277  CD  GLU A 573      56.965  19.449 -39.235  1.00  1.06           C  
ATOM   8278  OE1 GLU A 573      57.409  18.843 -38.275  1.00  1.06           O  
ATOM   8279  OE2 GLU A 573      57.630  19.685 -40.222  1.00  1.06           O  
ATOM   8280  H   GLU A 573      54.844  22.092 -37.472  1.00  1.06           H  
ATOM   8281  HA  GLU A 573      52.941  20.483 -38.865  1.00  1.06           H  
ATOM   8282 1HB  GLU A 573      55.312  19.811 -37.104  1.00  1.06           H  
ATOM   8283 2HB  GLU A 573      54.428  18.620 -38.055  1.00  1.06           H  
ATOM   8284 1HG  GLU A 573      55.016  19.634 -40.104  1.00  1.06           H  
ATOM   8285 2HG  GLU A 573      55.591  21.086 -39.299  1.00  1.06           H  
ATOM   8286  N   LEU A 574      52.707  20.310 -35.571  1.00  1.07           N  
ATOM   8287  CA  LEU A 574      51.792  19.924 -34.509  1.00  1.07           C  
ATOM   8288  C   LEU A 574      50.463  20.630 -34.546  1.00  1.07           C  
ATOM   8289  O   LEU A 574      49.422  20.021 -34.316  1.00  1.07           O  
ATOM   8290  CB  LEU A 574      52.440  20.146 -33.187  1.00  1.07           C  
ATOM   8291  CG  LEU A 574      51.682  19.864 -32.079  1.00  1.07           C  
ATOM   8292  CD1 LEU A 574      51.257  18.486 -32.215  1.00  1.07           C  
ATOM   8293  CD2 LEU A 574      52.563  20.126 -30.882  1.00  1.07           C  
ATOM   8294  H   LEU A 574      53.591  20.757 -35.294  1.00  1.07           H  
ATOM   8295  HA  LEU A 574      51.612  18.857 -34.608  1.00  1.07           H  
ATOM   8296 1HB  LEU A 574      53.233  19.442 -33.137  1.00  1.07           H  
ATOM   8297 2HB  LEU A 574      52.837  21.167 -33.115  1.00  1.07           H  
ATOM   8298  HG  LEU A 574      50.803  20.478 -32.046  1.00  1.07           H  
ATOM   8299 1HD1 LEU A 574      50.659  18.191 -31.402  1.00  1.07           H  
ATOM   8300 2HD1 LEU A 574      50.679  18.446 -33.123  1.00  1.07           H  
ATOM   8301 3HD1 LEU A 574      52.109  17.839 -32.298  1.00  1.07           H  
ATOM   8302 1HD2 LEU A 574      52.064  19.908 -29.961  1.00  1.07           H  
ATOM   8303 2HD2 LEU A 574      53.422  19.541 -30.961  1.00  1.07           H  
ATOM   8304 3HD2 LEU A 574      52.869  21.161 -30.900  1.00  1.07           H  
ATOM   8305  N   TYR A 575      50.491  21.925 -34.800  1.00  1.09           N  
ATOM   8306  CA  TYR A 575      49.281  22.722 -34.848  1.00  1.09           C  
ATOM   8307  C   TYR A 575      48.313  22.064 -35.814  1.00  1.09           C  
ATOM   8308  O   TYR A 575      47.137  21.875 -35.505  1.00  1.09           O  
ATOM   8309  CB  TYR A 575      49.657  24.137 -35.256  1.00  1.09           C  
ATOM   8310  CG  TYR A 575      48.593  25.169 -35.356  1.00  1.09           C  
ATOM   8311  CD1 TYR A 575      48.233  25.869 -34.231  1.00  1.09           C  
ATOM   8312  CD2 TYR A 575      48.001  25.448 -36.572  1.00  1.09           C  
ATOM   8313  CE1 TYR A 575      47.276  26.864 -34.305  1.00  1.09           C  
ATOM   8314  CE2 TYR A 575      47.050  26.443 -36.657  1.00  1.09           C  
ATOM   8315  CZ  TYR A 575      46.690  27.157 -35.524  1.00  1.09           C  
ATOM   8316  OH  TYR A 575      45.750  28.170 -35.618  1.00  1.09           O  
ATOM   8317  H   TYR A 575      51.381  22.372 -34.985  1.00  1.09           H  
ATOM   8318  HA  TYR A 575      48.805  22.717 -33.882  1.00  1.09           H  
ATOM   8319 1HB  TYR A 575      50.358  24.499 -34.518  1.00  1.09           H  
ATOM   8320 2HB  TYR A 575      50.178  24.098 -36.211  1.00  1.09           H  
ATOM   8321  HD1 TYR A 575      48.717  25.644 -33.284  1.00  1.09           H  
ATOM   8322  HD2 TYR A 575      48.297  24.890 -37.462  1.00  1.09           H  
ATOM   8323  HE1 TYR A 575      46.987  27.426 -33.413  1.00  1.09           H  
ATOM   8324  HE2 TYR A 575      46.589  26.675 -37.617  1.00  1.09           H  
ATOM   8325  HH  TYR A 575      45.693  28.673 -34.756  1.00  1.09           H  
ATOM   8326  N   VAL A 576      48.811  21.690 -36.985  1.00  1.12           N  
ATOM   8327  CA  VAL A 576      47.962  21.021 -37.946  1.00  1.12           C  
ATOM   8328  C   VAL A 576      47.543  19.602 -37.503  1.00  1.12           C  
ATOM   8329  O   VAL A 576      46.375  19.227 -37.620  1.00  1.12           O  
ATOM   8330  CB  VAL A 576      48.699  20.922 -39.285  1.00  1.12           C  
ATOM   8331  CG1 VAL A 576      47.887  20.082 -40.254  1.00  1.12           C  
ATOM   8332  CG2 VAL A 576      48.945  22.322 -39.826  1.00  1.12           C  
ATOM   8333  H   VAL A 576      49.791  21.881 -37.211  1.00  1.12           H  
ATOM   8334  HA  VAL A 576      47.066  21.624 -38.083  1.00  1.12           H  
ATOM   8335  HB  VAL A 576      49.659  20.418 -39.128  1.00  1.12           H  
ATOM   8336 1HG1 VAL A 576      48.421  19.997 -41.199  1.00  1.12           H  
ATOM   8337 2HG1 VAL A 576      47.738  19.095 -39.830  1.00  1.12           H  
ATOM   8338 3HG1 VAL A 576      46.920  20.554 -40.423  1.00  1.12           H  
ATOM   8339 1HG2 VAL A 576      49.482  22.256 -40.771  1.00  1.12           H  
ATOM   8340 2HG2 VAL A 576      47.993  22.824 -39.981  1.00  1.12           H  
ATOM   8341 3HG2 VAL A 576      49.542  22.888 -39.109  1.00  1.12           H  
ATOM   8342  N   ALA A 577      48.502  18.797 -37.029  1.00  1.13           N  
ATOM   8343  CA  ALA A 577      48.237  17.409 -36.643  1.00  1.13           C  
ATOM   8344  C   ALA A 577      47.279  17.199 -35.460  1.00  1.13           C  
ATOM   8345  O   ALA A 577      46.451  16.281 -35.488  1.00  1.13           O  
ATOM   8346  CB  ALA A 577      49.553  16.744 -36.320  1.00  1.13           C  
ATOM   8347  H   ALA A 577      49.458  19.146 -36.949  1.00  1.13           H  
ATOM   8348  HA  ALA A 577      47.801  16.924 -37.494  1.00  1.13           H  
ATOM   8349 1HB  ALA A 577      49.396  15.703 -36.092  1.00  1.13           H  
ATOM   8350 2HB  ALA A 577      50.219  16.834 -37.178  1.00  1.13           H  
ATOM   8351 3HB  ALA A 577      49.998  17.241 -35.468  1.00  1.13           H  
ATOM   8352  N   PHE A 578      47.397  18.032 -34.430  1.00  1.12           N  
ATOM   8353  CA  PHE A 578      46.620  17.902 -33.199  1.00  1.12           C  
ATOM   8354  C   PHE A 578      45.829  19.134 -32.773  1.00  1.12           C  
ATOM   8355  O   PHE A 578      46.377  19.989 -32.070  1.00  1.12           O  
ATOM   8356  CB  PHE A 578      47.481  17.455 -32.038  1.00  1.12           C  
ATOM   8357  CG  PHE A 578      47.997  16.072 -32.216  1.00  1.12           C  
ATOM   8358  CD1 PHE A 578      49.179  15.810 -32.852  1.00  1.12           C  
ATOM   8359  CD2 PHE A 578      47.254  15.004 -31.742  1.00  1.12           C  
ATOM   8360  CE1 PHE A 578      49.632  14.550 -32.999  1.00  1.12           C  
ATOM   8361  CE2 PHE A 578      47.704  13.730 -31.894  1.00  1.12           C  
ATOM   8362  CZ  PHE A 578      48.903  13.516 -32.523  1.00  1.12           C  
ATOM   8363  H   PHE A 578      48.088  18.777 -34.491  1.00  1.12           H  
ATOM   8364  HA  PHE A 578      45.941  17.073 -33.350  1.00  1.12           H  
ATOM   8365 1HB  PHE A 578      48.319  18.137 -31.916  1.00  1.12           H  
ATOM   8366 2HB  PHE A 578      46.892  17.482 -31.132  1.00  1.12           H  
ATOM   8367  HD1 PHE A 578      49.746  16.603 -33.239  1.00  1.12           H  
ATOM   8368  HD2 PHE A 578      46.304  15.188 -31.240  1.00  1.12           H  
ATOM   8369  HE1 PHE A 578      50.576  14.361 -33.503  1.00  1.12           H  
ATOM   8370  HE2 PHE A 578      47.113  12.888 -31.513  1.00  1.12           H  
ATOM   8371  HZ  PHE A 578      49.272  12.527 -32.654  1.00  1.12           H  
ATOM   8372  N   PRO A 579      44.524  19.218 -33.101  1.00  1.09           N  
ATOM   8373  CA  PRO A 579      43.642  20.341 -32.828  1.00  1.09           C  
ATOM   8374  C   PRO A 579      43.747  20.838 -31.389  1.00  1.09           C  
ATOM   8375  O   PRO A 579      43.608  22.028 -31.152  1.00  1.09           O  
ATOM   8376  CB  PRO A 579      42.262  19.735 -33.100  1.00  1.09           C  
ATOM   8377  CG  PRO A 579      42.521  18.696 -34.168  1.00  1.09           C  
ATOM   8378  CD  PRO A 579      43.854  18.094 -33.805  1.00  1.09           C  
ATOM   8379  HA  PRO A 579      43.862  21.147 -33.540  1.00  1.09           H  
ATOM   8380 1HB  PRO A 579      41.844  19.311 -32.174  1.00  1.09           H  
ATOM   8381 2HB  PRO A 579      41.569  20.525 -33.431  1.00  1.09           H  
ATOM   8382 1HG  PRO A 579      41.712  17.947 -34.176  1.00  1.09           H  
ATOM   8383 2HG  PRO A 579      42.533  19.165 -35.164  1.00  1.09           H  
ATOM   8384 1HD  PRO A 579      43.708  17.224 -33.138  1.00  1.09           H  
ATOM   8385 2HD  PRO A 579      44.388  17.836 -34.740  1.00  1.09           H  
ATOM   8386  N   VAL A 580      44.025  19.956 -30.431  1.00  1.03           N  
ATOM   8387  CA  VAL A 580      44.147  20.397 -29.045  1.00  1.03           C  
ATOM   8388  C   VAL A 580      45.280  21.389 -28.874  1.00  1.03           C  
ATOM   8389  O   VAL A 580      45.152  22.388 -28.160  1.00  1.03           O  
ATOM   8390  CB  VAL A 580      44.461  19.228 -28.130  1.00  1.03           C  
ATOM   8391  CG1 VAL A 580      44.800  19.764 -26.751  1.00  1.03           C  
ATOM   8392  CG2 VAL A 580      43.295  18.271 -28.087  1.00  1.03           C  
ATOM   8393  H   VAL A 580      44.141  18.979 -30.652  1.00  1.03           H  
ATOM   8394  HA  VAL A 580      43.209  20.869 -28.743  1.00  1.03           H  
ATOM   8395  HB  VAL A 580      45.330  18.712 -28.505  1.00  1.03           H  
ATOM   8396 1HG1 VAL A 580      45.051  18.943 -26.114  1.00  1.03           H  
ATOM   8397 2HG1 VAL A 580      45.653  20.439 -26.812  1.00  1.03           H  
ATOM   8398 3HG1 VAL A 580      43.942  20.298 -26.341  1.00  1.03           H  
ATOM   8399 1HG2 VAL A 580      43.541  17.431 -27.431  1.00  1.03           H  
ATOM   8400 2HG2 VAL A 580      42.414  18.789 -27.705  1.00  1.03           H  
ATOM   8401 3HG2 VAL A 580      43.092  17.902 -29.092  1.00  1.03           H  
ATOM   8402  N   PHE A 581      46.418  21.081 -29.502  1.00  0.95           N  
ATOM   8403  CA  PHE A 581      47.567  21.958 -29.433  1.00  0.95           C  
ATOM   8404  C   PHE A 581      47.143  23.257 -30.007  1.00  0.95           C  
ATOM   8405  O   PHE A 581      47.408  24.313 -29.444  1.00  0.95           O  
ATOM   8406  CB  PHE A 581      48.730  21.475 -30.276  1.00  0.95           C  
ATOM   8407  CG  PHE A 581      49.898  22.435 -30.303  1.00  0.95           C  
ATOM   8408  CD1 PHE A 581      50.891  22.398 -29.361  1.00  0.95           C  
ATOM   8409  CD2 PHE A 581      49.976  23.388 -31.293  1.00  0.95           C  
ATOM   8410  CE1 PHE A 581      51.959  23.288 -29.439  1.00  0.95           C  
ATOM   8411  CE2 PHE A 581      51.012  24.270 -31.374  1.00  0.95           C  
ATOM   8412  CZ  PHE A 581      52.004  24.221 -30.452  1.00  0.95           C  
ATOM   8413  H   PHE A 581      46.449  20.274 -30.113  1.00  0.95           H  
ATOM   8414  HA  PHE A 581      47.876  22.090 -28.397  1.00  0.95           H  
ATOM   8415 1HB  PHE A 581      49.075  20.534 -29.903  1.00  0.95           H  
ATOM   8416 2HB  PHE A 581      48.402  21.311 -31.304  1.00  0.95           H  
ATOM   8417  HD1 PHE A 581      50.841  21.657 -28.567  1.00  0.95           H  
ATOM   8418  HD2 PHE A 581      49.191  23.436 -32.006  1.00  0.95           H  
ATOM   8419  HE1 PHE A 581      52.758  23.259 -28.695  1.00  0.95           H  
ATOM   8420  HE2 PHE A 581      51.038  25.016 -32.171  1.00  0.95           H  
ATOM   8421  HZ  PHE A 581      52.813  24.923 -30.512  1.00  0.95           H  
ATOM   8422  N   ALA A 582      46.513  23.171 -31.174  1.00  0.87           N  
ATOM   8423  CA  ALA A 582      46.112  24.356 -31.893  1.00  0.87           C  
ATOM   8424  C   ALA A 582      45.158  25.224 -31.095  1.00  0.87           C  
ATOM   8425  O   ALA A 582      45.315  26.444 -31.070  1.00  0.87           O  
ATOM   8426  CB  ALA A 582      45.468  23.965 -33.206  1.00  0.87           C  
ATOM   8427  H   ALA A 582      46.320  22.240 -31.557  1.00  0.87           H  
ATOM   8428  HA  ALA A 582      47.000  24.933 -32.074  1.00  0.87           H  
ATOM   8429 1HB  ALA A 582      45.200  24.857 -33.765  1.00  0.87           H  
ATOM   8430 2HB  ALA A 582      46.165  23.371 -33.781  1.00  0.87           H  
ATOM   8431 3HB  ALA A 582      44.578  23.389 -33.013  1.00  0.87           H  
ATOM   8432  N   GLU A 583      44.208  24.621 -30.382  1.00  0.80           N  
ATOM   8433  CA  GLU A 583      43.303  25.444 -29.601  1.00  0.80           C  
ATOM   8434  C   GLU A 583      44.072  26.175 -28.516  1.00  0.80           C  
ATOM   8435  O   GLU A 583      43.901  27.384 -28.331  1.00  0.80           O  
ATOM   8436  CB  GLU A 583      42.195  24.592 -28.964  1.00  0.80           C  
ATOM   8437  CG  GLU A 583      41.136  24.044 -29.947  1.00  0.80           C  
ATOM   8438  CD  GLU A 583      40.105  23.130 -29.286  1.00  0.80           C  
ATOM   8439  OE1 GLU A 583      40.244  22.837 -28.119  1.00  0.80           O  
ATOM   8440  OE2 GLU A 583      39.181  22.731 -29.960  1.00  0.80           O  
ATOM   8441  H   GLU A 583      44.096  23.611 -30.421  1.00  0.80           H  
ATOM   8442  HA  GLU A 583      42.850  26.185 -30.260  1.00  0.80           H  
ATOM   8443 1HB  GLU A 583      42.651  23.732 -28.466  1.00  0.80           H  
ATOM   8444 2HB  GLU A 583      41.680  25.174 -28.202  1.00  0.80           H  
ATOM   8445 1HG  GLU A 583      40.615  24.886 -30.400  1.00  0.80           H  
ATOM   8446 2HG  GLU A 583      41.636  23.503 -30.740  1.00  0.80           H  
ATOM   8447  N   ALA A 584      44.966  25.455 -27.832  1.00  0.73           N  
ATOM   8448  CA  ALA A 584      45.773  26.056 -26.784  1.00  0.73           C  
ATOM   8449  C   ALA A 584      46.713  27.109 -27.348  1.00  0.73           C  
ATOM   8450  O   ALA A 584      46.930  28.164 -26.753  1.00  0.73           O  
ATOM   8451  CB  ALA A 584      46.567  24.990 -26.074  1.00  0.73           C  
ATOM   8452  H   ALA A 584      45.071  24.457 -28.036  1.00  0.73           H  
ATOM   8453  HA  ALA A 584      45.105  26.543 -26.074  1.00  0.73           H  
ATOM   8454 1HB  ALA A 584      47.140  25.464 -25.296  1.00  0.73           H  
ATOM   8455 2HB  ALA A 584      45.888  24.255 -25.651  1.00  0.73           H  
ATOM   8456 3HB  ALA A 584      47.233  24.501 -26.787  1.00  0.73           H  
ATOM   8457  N   PHE A 585      47.268  26.829 -28.516  1.00  0.69           N  
ATOM   8458  CA  PHE A 585      48.223  27.712 -29.138  1.00  0.69           C  
ATOM   8459  C   PHE A 585      47.547  29.018 -29.457  1.00  0.69           C  
ATOM   8460  O   PHE A 585      48.069  30.084 -29.116  1.00  0.69           O  
ATOM   8461  CB  PHE A 585      48.797  27.068 -30.385  1.00  0.69           C  
ATOM   8462  CG  PHE A 585      49.848  27.826 -30.985  1.00  0.69           C  
ATOM   8463  CD1 PHE A 585      51.099  27.800 -30.403  1.00  0.69           C  
ATOM   8464  CD2 PHE A 585      49.642  28.564 -32.115  1.00  0.69           C  
ATOM   8465  CE1 PHE A 585      52.111  28.502 -30.940  1.00  0.69           C  
ATOM   8466  CE2 PHE A 585      50.661  29.263 -32.660  1.00  0.69           C  
ATOM   8467  CZ  PHE A 585      51.888  29.236 -32.077  1.00  0.69           C  
ATOM   8468  H   PHE A 585      47.048  25.955 -28.971  1.00  0.69           H  
ATOM   8469  HA  PHE A 585      49.033  27.911 -28.441  1.00  0.69           H  
ATOM   8470 1HB  PHE A 585      49.174  26.087 -30.137  1.00  0.69           H  
ATOM   8471 2HB  PHE A 585      48.006  26.938 -31.116  1.00  0.69           H  
ATOM   8472  HD1 PHE A 585      51.257  27.211 -29.495  1.00  0.69           H  
ATOM   8473  HD2 PHE A 585      48.655  28.595 -32.566  1.00  0.69           H  
ATOM   8474  HE1 PHE A 585      53.081  28.485 -30.463  1.00  0.69           H  
ATOM   8475  HE2 PHE A 585      50.499  29.856 -33.543  1.00  0.69           H  
ATOM   8476  HZ  PHE A 585      52.658  29.804 -32.508  1.00  0.69           H  
ATOM   8477  N   ASP A 586      46.367  28.945 -30.086  1.00  0.65           N  
ATOM   8478  CA  ASP A 586      45.608  30.143 -30.396  1.00  0.65           C  
ATOM   8479  C   ASP A 586      45.220  30.901 -29.130  1.00  0.65           C  
ATOM   8480  O   ASP A 586      45.252  32.132 -29.122  1.00  0.65           O  
ATOM   8481  CB  ASP A 586      44.343  29.819 -31.200  1.00  0.65           C  
ATOM   8482  CG  ASP A 586      44.557  29.474 -32.711  1.00  0.65           C  
ATOM   8483  OD1 ASP A 586      45.620  29.727 -33.277  1.00  0.65           O  
ATOM   8484  OD2 ASP A 586      43.623  28.980 -33.295  1.00  0.65           O  
ATOM   8485  H   ASP A 586      45.986  28.033 -30.344  1.00  0.65           H  
ATOM   8486  HA  ASP A 586      46.238  30.790 -31.000  1.00  0.65           H  
ATOM   8487 1HB  ASP A 586      43.859  28.954 -30.730  1.00  0.65           H  
ATOM   8488 2HB  ASP A 586      43.645  30.650 -31.125  1.00  0.65           H  
ATOM   8489  N   GLU A 587      44.877  30.184 -28.046  1.00  0.63           N  
ATOM   8490  CA  GLU A 587      44.532  30.867 -26.802  1.00  0.63           C  
ATOM   8491  C   GLU A 587      45.711  31.698 -26.322  1.00  0.63           C  
ATOM   8492  O   GLU A 587      45.565  32.891 -26.026  1.00  0.63           O  
ATOM   8493  CB  GLU A 587      44.172  29.872 -25.685  1.00  0.63           C  
ATOM   8494  CG  GLU A 587      43.782  30.535 -24.356  1.00  0.63           C  
ATOM   8495  CD  GLU A 587      43.572  29.540 -23.213  1.00  0.63           C  
ATOM   8496  OE1 GLU A 587      43.699  28.357 -23.439  1.00  0.63           O  
ATOM   8497  OE2 GLU A 587      43.309  29.972 -22.117  1.00  0.63           O  
ATOM   8498  H   GLU A 587      44.821  29.165 -28.094  1.00  0.63           H  
ATOM   8499  HA  GLU A 587      43.688  31.527 -26.983  1.00  0.63           H  
ATOM   8500 1HB  GLU A 587      43.347  29.238 -26.013  1.00  0.63           H  
ATOM   8501 2HB  GLU A 587      45.017  29.223 -25.487  1.00  0.63           H  
ATOM   8502 1HG  GLU A 587      44.559  31.240 -24.084  1.00  0.63           H  
ATOM   8503 2HG  GLU A 587      42.864  31.098 -24.508  1.00  0.63           H  
ATOM   8504  N   VAL A 588      46.896  31.090 -26.282  1.00  0.62           N  
ATOM   8505  CA  VAL A 588      48.051  31.795 -25.760  1.00  0.62           C  
ATOM   8506  C   VAL A 588      48.456  32.919 -26.677  1.00  0.62           C  
ATOM   8507  O   VAL A 588      48.766  34.014 -26.213  1.00  0.62           O  
ATOM   8508  CB  VAL A 588      49.275  30.908 -25.573  1.00  0.62           C  
ATOM   8509  CG1 VAL A 588      50.379  31.833 -25.114  1.00  0.62           C  
ATOM   8510  CG2 VAL A 588      49.024  29.763 -24.611  1.00  0.62           C  
ATOM   8511  H   VAL A 588      46.969  30.110 -26.569  1.00  0.62           H  
ATOM   8512  HA  VAL A 588      47.791  32.244 -24.810  1.00  0.62           H  
ATOM   8513  HB  VAL A 588      49.570  30.488 -26.541  1.00  0.62           H  
ATOM   8514 1HG1 VAL A 588      51.283  31.327 -24.972  1.00  0.62           H  
ATOM   8515 2HG1 VAL A 588      50.504  32.596 -25.855  1.00  0.62           H  
ATOM   8516 3HG1 VAL A 588      50.091  32.285 -24.182  1.00  0.62           H  
ATOM   8517 1HG2 VAL A 588      49.927  29.183 -24.525  1.00  0.62           H  
ATOM   8518 2HG2 VAL A 588      48.742  30.125 -23.662  1.00  0.62           H  
ATOM   8519 3HG2 VAL A 588      48.230  29.137 -24.990  1.00  0.62           H  
ATOM   8520  N   CYS A 589      48.473  32.654 -27.986  1.00  0.62           N  
ATOM   8521  CA  CYS A 589      48.862  33.670 -28.943  1.00  0.62           C  
ATOM   8522  C   CYS A 589      47.905  34.833 -28.874  1.00  0.62           C  
ATOM   8523  O   CYS A 589      48.332  35.980 -28.925  1.00  0.62           O  
ATOM   8524  CB  CYS A 589      48.854  33.113 -30.349  1.00  0.62           C  
ATOM   8525  SG  CYS A 589      50.130  31.940 -30.628  1.00  0.62           S  
ATOM   8526  H   CYS A 589      48.212  31.729 -28.323  1.00  0.62           H  
ATOM   8527  HA  CYS A 589      49.867  34.014 -28.703  1.00  0.62           H  
ATOM   8528 1HB  CYS A 589      47.900  32.626 -30.544  1.00  0.62           H  
ATOM   8529 2HB  CYS A 589      48.969  33.926 -31.067  1.00  0.62           H  
ATOM   8530  HG  CYS A 589      49.505  30.952 -29.926  1.00  0.62           H  
ATOM   8531  N   GLY A 590      46.615  34.541 -28.700  1.00  0.62           N  
ATOM   8532  CA  GLY A 590      45.598  35.562 -28.574  1.00  0.62           C  
ATOM   8533  C   GLY A 590      45.952  36.460 -27.408  1.00  0.62           C  
ATOM   8534  O   GLY A 590      46.082  37.676 -27.569  1.00  0.62           O  
ATOM   8535  H   GLY A 590      46.311  33.571 -28.675  1.00  0.62           H  
ATOM   8536 1HA  GLY A 590      45.533  36.142 -29.492  1.00  0.62           H  
ATOM   8537 2HA  GLY A 590      44.631  35.087 -28.400  1.00  0.62           H  
ATOM   8538  N   VAL A 591      46.169  35.854 -26.244  1.00  0.63           N  
ATOM   8539  CA  VAL A 591      46.498  36.620 -25.060  1.00  0.63           C  
ATOM   8540  C   VAL A 591      47.787  37.425 -25.262  1.00  0.63           C  
ATOM   8541  O   VAL A 591      47.825  38.608 -24.932  1.00  0.63           O  
ATOM   8542  CB  VAL A 591      46.654  35.681 -23.859  1.00  0.63           C  
ATOM   8543  CG1 VAL A 591      47.181  36.413 -22.728  1.00  0.63           C  
ATOM   8544  CG2 VAL A 591      45.323  35.056 -23.479  1.00  0.63           C  
ATOM   8545  H   VAL A 591      46.068  34.838 -26.180  1.00  0.63           H  
ATOM   8546  HA  VAL A 591      45.680  37.315 -24.862  1.00  0.63           H  
ATOM   8547  HB  VAL A 591      47.369  34.897 -24.119  1.00  0.63           H  
ATOM   8548 1HG1 VAL A 591      47.297  35.695 -21.949  1.00  0.63           H  
ATOM   8549 2HG1 VAL A 591      48.135  36.850 -22.989  1.00  0.63           H  
ATOM   8550 3HG1 VAL A 591      46.488  37.198 -22.433  1.00  0.63           H  
ATOM   8551 1HG2 VAL A 591      45.467  34.388 -22.633  1.00  0.63           H  
ATOM   8552 2HG2 VAL A 591      44.617  35.841 -23.210  1.00  0.63           H  
ATOM   8553 3HG2 VAL A 591      44.931  34.495 -24.319  1.00  0.63           H  
ATOM   8554  N   LEU A 592      48.831  36.815 -25.829  1.00  0.65           N  
ATOM   8555  CA  LEU A 592      50.073  37.544 -26.078  1.00  0.65           C  
ATOM   8556  C   LEU A 592      49.892  38.694 -27.046  1.00  0.65           C  
ATOM   8557  O   LEU A 592      50.458  39.766 -26.834  1.00  0.65           O  
ATOM   8558  CB  LEU A 592      51.145  36.594 -26.602  1.00  0.65           C  
ATOM   8559  CG  LEU A 592      51.700  35.656 -25.561  1.00  0.65           C  
ATOM   8560  CD1 LEU A 592      52.509  34.590 -26.176  1.00  0.65           C  
ATOM   8561  CD2 LEU A 592      52.613  36.469 -24.652  1.00  0.65           C  
ATOM   8562  H   LEU A 592      48.762  35.832 -26.086  1.00  0.65           H  
ATOM   8563  HA  LEU A 592      50.418  37.948 -25.129  1.00  0.65           H  
ATOM   8564 1HB  LEU A 592      50.715  35.997 -27.405  1.00  0.65           H  
ATOM   8565 2HB  LEU A 592      51.968  37.173 -27.000  1.00  0.65           H  
ATOM   8566  HG  LEU A 592      50.884  35.208 -25.019  1.00  0.65           H  
ATOM   8567 1HD1 LEU A 592      52.905  33.940 -25.409  1.00  0.65           H  
ATOM   8568 2HD1 LEU A 592      51.898  34.015 -26.860  1.00  0.65           H  
ATOM   8569 3HD1 LEU A 592      53.303  35.039 -26.697  1.00  0.65           H  
ATOM   8570 1HD2 LEU A 592      53.035  35.823 -23.885  1.00  0.65           H  
ATOM   8571 2HD2 LEU A 592      53.410  36.896 -25.242  1.00  0.65           H  
ATOM   8572 3HD2 LEU A 592      52.067  37.274 -24.195  1.00  0.65           H  
ATOM   8573  N   ASP A 593      49.091  38.512 -28.092  1.00  0.68           N  
ATOM   8574  CA  ASP A 593      48.875  39.603 -29.018  1.00  0.68           C  
ATOM   8575  C   ASP A 593      48.133  40.736 -28.304  1.00  0.68           C  
ATOM   8576  O   ASP A 593      48.415  41.902 -28.565  1.00  0.68           O  
ATOM   8577  CB  ASP A 593      48.143  39.150 -30.288  1.00  0.68           C  
ATOM   8578  CG  ASP A 593      49.031  38.253 -31.273  1.00  0.68           C  
ATOM   8579  OD1 ASP A 593      50.248  38.150 -31.090  1.00  0.68           O  
ATOM   8580  OD2 ASP A 593      48.474  37.745 -32.232  1.00  0.68           O  
ATOM   8581  H   ASP A 593      48.639  37.616 -28.249  1.00  0.68           H  
ATOM   8582  HA  ASP A 593      49.843  39.988 -29.328  1.00  0.68           H  
ATOM   8583 1HB  ASP A 593      47.265  38.566 -29.990  1.00  0.68           H  
ATOM   8584 2HB  ASP A 593      47.784  40.024 -30.830  1.00  0.68           H  
ATOM   8585  N   GLU A 594      47.196  40.416 -27.389  1.00  0.74           N  
ATOM   8586  CA  GLU A 594      46.507  41.474 -26.635  1.00  0.74           C  
ATOM   8587  C   GLU A 594      47.486  42.208 -25.707  1.00  0.74           C  
ATOM   8588  O   GLU A 594      47.457  43.441 -25.603  1.00  0.74           O  
ATOM   8589  CB  GLU A 594      45.333  40.918 -25.813  1.00  0.74           C  
ATOM   8590  CG  GLU A 594      44.125  40.451 -26.636  1.00  0.74           C  
ATOM   8591  CD  GLU A 594      43.000  39.891 -25.778  1.00  0.74           C  
ATOM   8592  OE1 GLU A 594      43.181  39.768 -24.587  1.00  0.74           O  
ATOM   8593  OE2 GLU A 594      41.959  39.596 -26.320  1.00  0.74           O  
ATOM   8594  H   GLU A 594      46.958  39.436 -27.225  1.00  0.74           H  
ATOM   8595  HA  GLU A 594      46.109  42.196 -27.346  1.00  0.74           H  
ATOM   8596 1HB  GLU A 594      45.677  40.064 -25.230  1.00  0.74           H  
ATOM   8597 2HB  GLU A 594      44.990  41.674 -25.110  1.00  0.74           H  
ATOM   8598 1HG  GLU A 594      43.746  41.293 -27.212  1.00  0.74           H  
ATOM   8599 2HG  GLU A 594      44.456  39.689 -27.338  1.00  0.74           H  
ATOM   8600  N   VAL A 595      48.394  41.454 -25.080  1.00  0.83           N  
ATOM   8601  CA  VAL A 595      49.398  42.046 -24.204  1.00  0.83           C  
ATOM   8602  C   VAL A 595      50.296  42.979 -24.983  1.00  0.83           C  
ATOM   8603  O   VAL A 595      50.542  44.115 -24.580  1.00  0.83           O  
ATOM   8604  CB  VAL A 595      50.290  40.955 -23.575  1.00  0.83           C  
ATOM   8605  CG1 VAL A 595      51.458  41.576 -22.890  1.00  0.83           C  
ATOM   8606  CG2 VAL A 595      49.510  40.125 -22.544  1.00  0.83           C  
ATOM   8607  H   VAL A 595      48.353  40.440 -25.192  1.00  0.83           H  
ATOM   8608  HA  VAL A 595      48.892  42.604 -23.418  1.00  0.83           H  
ATOM   8609  HB  VAL A 595      50.662  40.312 -24.365  1.00  0.83           H  
ATOM   8610 1HG1 VAL A 595      52.061  40.787 -22.506  1.00  0.83           H  
ATOM   8611 2HG1 VAL A 595      52.040  42.157 -23.604  1.00  0.83           H  
ATOM   8612 3HG1 VAL A 595      51.120  42.223 -22.084  1.00  0.83           H  
ATOM   8613 1HG2 VAL A 595      50.162  39.364 -22.126  1.00  0.83           H  
ATOM   8614 2HG2 VAL A 595      49.159  40.776 -21.747  1.00  0.83           H  
ATOM   8615 3HG2 VAL A 595      48.667  39.653 -23.006  1.00  0.83           H  
ATOM   8616  N   MET A 596      50.772  42.507 -26.125  1.00  0.95           N  
ATOM   8617  CA  MET A 596      51.634  43.305 -26.965  1.00  0.95           C  
ATOM   8618  C   MET A 596      50.847  44.469 -27.582  1.00  0.95           C  
ATOM   8619  O   MET A 596      51.356  45.577 -27.720  1.00  0.95           O  
ATOM   8620  CB  MET A 596      52.269  42.405 -28.006  1.00  0.95           C  
ATOM   8621  CG  MET A 596      53.290  41.397 -27.435  1.00  0.95           C  
ATOM   8622  SD  MET A 596      54.212  40.475 -28.712  1.00  0.95           S  
ATOM   8623  CE  MET A 596      52.975  39.338 -29.403  1.00  0.95           C  
ATOM   8624  H   MET A 596      50.540  41.557 -26.411  1.00  0.95           H  
ATOM   8625  HA  MET A 596      52.422  43.724 -26.347  1.00  0.95           H  
ATOM   8626 1HB  MET A 596      51.495  41.859 -28.549  1.00  0.95           H  
ATOM   8627 2HB  MET A 596      52.781  43.018 -28.695  1.00  0.95           H  
ATOM   8628 1HG  MET A 596      54.006  41.936 -26.821  1.00  0.95           H  
ATOM   8629 2HG  MET A 596      52.774  40.682 -26.798  1.00  0.95           H  
ATOM   8630 1HE  MET A 596      53.432  38.732 -30.189  1.00  0.95           H  
ATOM   8631 2HE  MET A 596      52.593  38.692 -28.626  1.00  0.95           H  
ATOM   8632 3HE  MET A 596      52.151  39.909 -29.832  1.00  0.95           H  
ATOM   8633  N   GLY A 597      49.571  44.231 -27.891  1.00  1.13           N  
ATOM   8634  CA  GLY A 597      48.656  45.220 -28.450  1.00  1.13           C  
ATOM   8635  C   GLY A 597      48.462  46.412 -27.529  1.00  1.13           C  
ATOM   8636  O   GLY A 597      48.247  47.535 -27.986  1.00  1.13           O  
ATOM   8637  H   GLY A 597      49.204  43.298 -27.770  1.00  1.13           H  
ATOM   8638 1HA  GLY A 597      49.032  45.570 -29.400  1.00  1.13           H  
ATOM   8639 2HA  GLY A 597      47.695  44.742 -28.636  1.00  1.13           H  
ATOM   8640  N   ALA A 598      48.567  46.169 -26.226  1.00  1.36           N  
ATOM   8641  CA  ALA A 598      48.426  47.198 -25.210  1.00  1.36           C  
ATOM   8642  C   ALA A 598      49.655  48.110 -25.129  1.00  1.36           C  
ATOM   8643  O   ALA A 598      49.622  49.142 -24.452  1.00  1.36           O  
ATOM   8644  CB  ALA A 598      48.190  46.550 -23.859  1.00  1.36           C  
ATOM   8645  H   ALA A 598      48.695  45.201 -25.926  1.00  1.36           H  
ATOM   8646  HA  ALA A 598      47.567  47.810 -25.472  1.00  1.36           H  
ATOM   8647 1HB  ALA A 598      48.050  47.319 -23.105  1.00  1.36           H  
ATOM   8648 2HB  ALA A 598      47.301  45.921 -23.912  1.00  1.36           H  
ATOM   8649 3HB  ALA A 598      49.052  45.936 -23.603  1.00  1.36           H  
ATOM   8650  N   LEU A 599      50.753  47.729 -25.780  1.00  1.63           N  
ATOM   8651  CA  LEU A 599      51.960  48.528 -25.728  1.00  1.63           C  
ATOM   8652  C   LEU A 599      51.927  49.634 -26.785  1.00  1.63           C  
ATOM   8653  O   LEU A 599      51.410  49.423 -27.877  1.00  1.63           O  
ATOM   8654  CB  LEU A 599      53.174  47.655 -26.043  1.00  1.63           C  
ATOM   8655  CG  LEU A 599      53.483  46.519 -25.112  1.00  1.63           C  
ATOM   8656  CD1 LEU A 599      54.623  45.702 -25.728  1.00  1.63           C  
ATOM   8657  CD2 LEU A 599      53.876  47.087 -23.752  1.00  1.63           C  
ATOM   8658  H   LEU A 599      50.758  46.882 -26.348  1.00  1.63           H  
ATOM   8659  HA  LEU A 599      52.054  48.927 -24.728  1.00  1.63           H  
ATOM   8660 1HB  LEU A 599      53.050  47.242 -27.039  1.00  1.63           H  
ATOM   8661 2HB  LEU A 599      54.040  48.300 -26.064  1.00  1.63           H  
ATOM   8662  HG  LEU A 599      52.609  45.869 -25.005  1.00  1.63           H  
ATOM   8663 1HD1 LEU A 599      54.872  44.865 -25.076  1.00  1.63           H  
ATOM   8664 2HD1 LEU A 599      54.304  45.323 -26.703  1.00  1.63           H  
ATOM   8665 3HD1 LEU A 599      55.497  46.340 -25.860  1.00  1.63           H  
ATOM   8666 1HD2 LEU A 599      54.114  46.271 -23.069  1.00  1.63           H  
ATOM   8667 2HD2 LEU A 599      54.745  47.734 -23.867  1.00  1.63           H  
ATOM   8668 3HD2 LEU A 599      53.042  47.666 -23.352  1.00  1.63           H  
ATOM   8669  N   PRO A 600      52.485  50.819 -26.513  1.00  1.88           N  
ATOM   8670  CA  PRO A 600      52.711  51.831 -27.519  1.00  1.88           C  
ATOM   8671  C   PRO A 600      53.647  51.189 -28.544  1.00  1.88           C  
ATOM   8672  O   PRO A 600      54.510  50.405 -28.173  1.00  1.88           O  
ATOM   8673  CB  PRO A 600      53.406  52.943 -26.716  1.00  1.88           C  
ATOM   8674  CG  PRO A 600      52.917  52.741 -25.291  1.00  1.88           C  
ATOM   8675  CD  PRO A 600      52.762  51.236 -25.133  1.00  1.88           C  
ATOM   8676  HA  PRO A 600      51.754  52.136 -27.938  1.00  1.88           H  
ATOM   8677 1HB  PRO A 600      54.496  52.864 -26.809  1.00  1.88           H  
ATOM   8678 2HB  PRO A 600      53.120  53.928 -27.119  1.00  1.88           H  
ATOM   8679 1HG  PRO A 600      53.647  53.166 -24.581  1.00  1.88           H  
ATOM   8680 2HG  PRO A 600      51.971  53.276 -25.133  1.00  1.88           H  
ATOM   8681 1HD  PRO A 600      53.677  50.776 -24.757  1.00  1.88           H  
ATOM   8682 2HD  PRO A 600      51.894  51.056 -24.477  1.00  1.88           H  
ATOM   8683  N   PRO A 601      53.581  51.568 -29.830  1.00  2.08           N  
ATOM   8684  CA  PRO A 601      54.415  51.026 -30.896  1.00  2.08           C  
ATOM   8685  C   PRO A 601      55.897  51.307 -30.648  1.00  2.08           C  
ATOM   8686  O   PRO A 601      56.774  50.565 -31.102  1.00  2.08           O  
ATOM   8687  CB  PRO A 601      53.892  51.772 -32.131  1.00  2.08           C  
ATOM   8688  CG  PRO A 601      53.237  53.032 -31.582  1.00  2.08           C  
ATOM   8689  CD  PRO A 601      52.655  52.621 -30.246  1.00  2.08           C  
ATOM   8690  HA  PRO A 601      54.233  49.946 -30.983  1.00  2.08           H  
ATOM   8691 1HB  PRO A 601      54.726  51.996 -32.813  1.00  2.08           H  
ATOM   8692 2HB  PRO A 601      53.189  51.133 -32.686  1.00  2.08           H  
ATOM   8693 1HG  PRO A 601      53.985  53.834 -31.489  1.00  2.08           H  
ATOM   8694 2HG  PRO A 601      52.470  53.397 -32.284  1.00  2.08           H  
ATOM   8695 1HD  PRO A 601      52.688  53.480 -29.564  1.00  2.08           H  
ATOM   8696 2HD  PRO A 601      51.639  52.215 -30.365  1.00  2.08           H  
ATOM   8697  N   SER A 602      56.169  52.333 -29.842  1.00  2.16           N  
ATOM   8698  CA  SER A 602      57.522  52.741 -29.492  1.00  2.16           C  
ATOM   8699  C   SER A 602      58.230  51.703 -28.622  1.00  2.16           C  
ATOM   8700  O   SER A 602      59.453  51.742 -28.477  1.00  2.16           O  
ATOM   8701  CB  SER A 602      57.494  54.082 -28.789  1.00  2.16           C  
ATOM   8702  OG  SER A 602      56.866  53.988 -27.542  1.00  2.16           O  
ATOM   8703  H   SER A 602      55.408  52.884 -29.479  1.00  2.16           H  
ATOM   8704  HA  SER A 602      58.093  52.850 -30.416  1.00  2.16           H  
ATOM   8705 1HB  SER A 602      58.513  54.444 -28.658  1.00  2.16           H  
ATOM   8706 2HB  SER A 602      56.966  54.803 -29.409  1.00  2.16           H  
ATOM   8707  HG  SER A 602      57.360  53.320 -27.042  1.00  2.16           H  
ATOM   8708  N   GLU A 603      57.463  50.764 -28.062  1.00  2.09           N  
ATOM   8709  CA  GLU A 603      58.012  49.713 -27.225  1.00  2.09           C  
ATOM   8710  C   GLU A 603      58.449  48.493 -28.038  1.00  2.09           C  
ATOM   8711  O   GLU A 603      58.957  47.524 -27.472  1.00  2.09           O  
ATOM   8712  CB  GLU A 603      56.993  49.262 -26.190  1.00  2.09           C  
ATOM   8713  CG  GLU A 603      56.567  50.313 -25.166  1.00  2.09           C  
ATOM   8714  CD  GLU A 603      57.689  50.775 -24.255  1.00  2.09           C  
ATOM   8715  OE1 GLU A 603      58.417  49.934 -23.767  1.00  2.09           O  
ATOM   8716  OE2 GLU A 603      57.804  51.957 -24.028  1.00  2.09           O  
ATOM   8717  H   GLU A 603      56.455  50.768 -28.219  1.00  2.09           H  
ATOM   8718  HA  GLU A 603      58.888  50.107 -26.710  1.00  2.09           H  
ATOM   8719 1HB  GLU A 603      56.104  48.936 -26.712  1.00  2.09           H  
ATOM   8720 2HB  GLU A 603      57.376  48.412 -25.671  1.00  2.09           H  
ATOM   8721 1HG  GLU A 603      56.153  51.174 -25.695  1.00  2.09           H  
ATOM   8722 2HG  GLU A 603      55.783  49.884 -24.554  1.00  2.09           H  
ATOM   8723  N   GLY A 604      58.263  48.529 -29.360  1.00  1.90           N  
ATOM   8724  CA  GLY A 604      58.693  47.412 -30.185  1.00  1.90           C  
ATOM   8725  C   GLY A 604      57.663  46.311 -30.428  1.00  1.90           C  
ATOM   8726  O   GLY A 604      58.012  45.126 -30.443  1.00  1.90           O  
ATOM   8727  H   GLY A 604      57.831  49.339 -29.806  1.00  1.90           H  
ATOM   8728 1HA  GLY A 604      59.012  47.804 -31.151  1.00  1.90           H  
ATOM   8729 2HA  GLY A 604      59.581  46.969 -29.737  1.00  1.90           H  
ATOM   8730  N   TRP A 605      56.392  46.652 -30.658  1.00  1.65           N  
ATOM   8731  CA  TRP A 605      55.481  45.554 -30.966  1.00  1.65           C  
ATOM   8732  C   TRP A 605      55.679  45.147 -32.411  1.00  1.65           C  
ATOM   8733  O   TRP A 605      54.993  45.603 -33.323  1.00  1.65           O  
ATOM   8734  CB  TRP A 605      54.001  45.839 -30.755  1.00  1.65           C  
ATOM   8735  CG  TRP A 605      53.256  44.563 -31.069  1.00  1.65           C  
ATOM   8736  CD1 TRP A 605      53.847  43.340 -31.115  1.00  1.65           C  
ATOM   8737  CD2 TRP A 605      51.872  44.337 -31.405  1.00  1.65           C  
ATOM   8738  NE1 TRP A 605      52.948  42.387 -31.450  1.00  1.65           N  
ATOM   8739  CE2 TRP A 605      51.733  42.957 -31.622  1.00  1.65           C  
ATOM   8740  CE3 TRP A 605      50.764  45.164 -31.548  1.00  1.65           C  
ATOM   8741  CZ2 TRP A 605      50.530  42.382 -31.959  1.00  1.65           C  
ATOM   8742  CZ3 TRP A 605      49.545  44.581 -31.898  1.00  1.65           C  
ATOM   8743  CH2 TRP A 605      49.435  43.224 -32.091  1.00  1.65           C  
ATOM   8744  H   TRP A 605      56.092  47.617 -30.637  1.00  1.65           H  
ATOM   8745  HA  TRP A 605      55.732  44.703 -30.333  1.00  1.65           H  
ATOM   8746 1HB  TRP A 605      53.804  46.131 -29.717  1.00  1.65           H  
ATOM   8747 2HB  TRP A 605      53.663  46.637 -31.415  1.00  1.65           H  
ATOM   8748  HD1 TRP A 605      54.895  43.148 -30.920  1.00  1.65           H  
ATOM   8749  HE1 TRP A 605      53.168  41.387 -31.575  1.00  1.65           H  
ATOM   8750  HE3 TRP A 605      50.847  46.241 -31.389  1.00  1.65           H  
ATOM   8751  HZ2 TRP A 605      50.428  41.305 -32.123  1.00  1.65           H  
ATOM   8752  HZ3 TRP A 605      48.678  45.231 -32.008  1.00  1.65           H  
ATOM   8753  HH2 TRP A 605      48.467  42.804 -32.358  1.00  1.65           H  
ATOM   8754  N   ALA A 606      56.650  44.273 -32.573  1.00  1.39           N  
ATOM   8755  CA  ALA A 606      57.156  43.773 -33.831  1.00  1.39           C  
ATOM   8756  C   ALA A 606      56.102  43.063 -34.701  1.00  1.39           C  
ATOM   8757  O   ALA A 606      56.201  43.098 -35.929  1.00  1.39           O  
ATOM   8758  CB  ALA A 606      58.318  42.861 -33.515  1.00  1.39           C  
ATOM   8759  H   ALA A 606      57.137  44.011 -31.719  1.00  1.39           H  
ATOM   8760  HA  ALA A 606      57.530  44.627 -34.394  1.00  1.39           H  
ATOM   8761 1HB  ALA A 606      58.773  42.538 -34.431  1.00  1.39           H  
ATOM   8762 2HB  ALA A 606      59.059  43.408 -32.930  1.00  1.39           H  
ATOM   8763 3HB  ALA A 606      57.974  42.004 -32.941  1.00  1.39           H  
ATOM   8764  N   GLY A 607      55.122  42.387 -34.088  1.00  1.17           N  
ATOM   8765  CA  GLY A 607      54.086  41.678 -34.859  1.00  1.17           C  
ATOM   8766  C   GLY A 607      53.409  40.530 -34.100  1.00  1.17           C  
ATOM   8767  O   GLY A 607      53.785  40.202 -32.969  1.00  1.17           O  
ATOM   8768  H   GLY A 607      55.082  42.393 -33.082  1.00  1.17           H  
ATOM   8769 1HA  GLY A 607      53.328  42.399 -35.166  1.00  1.17           H  
ATOM   8770 2HA  GLY A 607      54.529  41.285 -35.774  1.00  1.17           H  
ATOM   8771  N   SER A 608      52.391  39.923 -34.729  1.00  1.00           N  
ATOM   8772  CA  SER A 608      51.676  38.790 -34.123  1.00  1.00           C  
ATOM   8773  C   SER A 608      52.603  37.632 -33.896  1.00  1.00           C  
ATOM   8774  O   SER A 608      53.425  37.296 -34.748  1.00  1.00           O  
ATOM   8775  CB  SER A 608      50.537  38.270 -34.977  1.00  1.00           C  
ATOM   8776  OG  SER A 608      49.996  37.056 -34.419  1.00  1.00           O  
ATOM   8777  H   SER A 608      52.127  40.238 -35.656  1.00  1.00           H  
ATOM   8778  HA  SER A 608      51.278  39.105 -33.154  1.00  1.00           H  
ATOM   8779 1HB  SER A 608      49.754  39.020 -35.045  1.00  1.00           H  
ATOM   8780 2HB  SER A 608      50.902  38.080 -35.979  1.00  1.00           H  
ATOM   8781  HG  SER A 608      49.498  37.328 -33.602  1.00  1.00           H  
ATOM   8782  N   LEU A 609      52.422  36.953 -32.799  1.00  0.89           N  
ATOM   8783  CA  LEU A 609      53.248  35.785 -32.534  1.00  0.89           C  
ATOM   8784  C   LEU A 609      53.131  34.695 -33.614  1.00  0.89           C  
ATOM   8785  O   LEU A 609      54.057  33.908 -33.843  1.00  0.89           O  
ATOM   8786  CB  LEU A 609      52.929  35.196 -31.204  1.00  0.89           C  
ATOM   8787  CG  LEU A 609      53.945  34.292 -30.731  1.00  0.89           C  
ATOM   8788  CD1 LEU A 609      55.251  35.108 -30.610  1.00  0.89           C  
ATOM   8789  CD2 LEU A 609      53.494  33.744 -29.459  1.00  0.89           C  
ATOM   8790  H   LEU A 609      51.693  37.267 -32.131  1.00  0.89           H  
ATOM   8791  HA  LEU A 609      54.288  36.127 -32.520  1.00  0.89           H  
ATOM   8792 1HB  LEU A 609      52.803  35.997 -30.477  1.00  0.89           H  
ATOM   8793 2HB  LEU A 609      51.986  34.646 -31.283  1.00  0.89           H  
ATOM   8794  HG  LEU A 609      54.111  33.482 -31.443  1.00  0.89           H  
ATOM   8795 1HD1 LEU A 609      56.038  34.511 -30.260  1.00  0.89           H  
ATOM   8796 2HD1 LEU A 609      55.528  35.505 -31.583  1.00  0.89           H  
ATOM   8797 3HD1 LEU A 609      55.099  35.931 -29.915  1.00  0.89           H  
ATOM   8798 1HD2 LEU A 609      54.220  33.087 -29.059  1.00  0.89           H  
ATOM   8799 2HD2 LEU A 609      53.338  34.565 -28.802  1.00  0.89           H  
ATOM   8800 3HD2 LEU A 609      52.571  33.207 -29.600  1.00  0.89           H  
ATOM   8801  N   ARG A 610      51.963  34.596 -34.245  1.00  0.83           N  
ATOM   8802  CA  ARG A 610      51.736  33.535 -35.221  1.00  0.83           C  
ATOM   8803  C   ARG A 610      52.610  33.744 -36.467  1.00  0.83           C  
ATOM   8804  O   ARG A 610      52.906  32.799 -37.204  1.00  0.83           O  
ATOM   8805  CB  ARG A 610      50.263  33.466 -35.594  1.00  0.83           C  
ATOM   8806  CG  ARG A 610      49.316  33.020 -34.456  1.00  0.83           C  
ATOM   8807  CD  ARG A 610      47.903  32.905 -34.945  1.00  0.83           C  
ATOM   8808  NE  ARG A 610      46.928  32.721 -33.863  1.00  0.83           N  
ATOM   8809  CZ  ARG A 610      46.403  33.755 -33.156  1.00  0.83           C  
ATOM   8810  NH1 ARG A 610      46.796  34.992 -33.398  1.00  0.83           N  
ATOM   8811  NH2 ARG A 610      45.498  33.535 -32.229  1.00  0.83           N  
ATOM   8812  H   ARG A 610      51.240  35.310 -34.095  1.00  0.83           H  
ATOM   8813  HA  ARG A 610      52.007  32.584 -34.760  1.00  0.83           H  
ATOM   8814 1HB  ARG A 610      49.936  34.459 -35.914  1.00  0.83           H  
ATOM   8815 2HB  ARG A 610      50.124  32.795 -36.433  1.00  0.83           H  
ATOM   8816 1HG  ARG A 610      49.633  32.063 -34.053  1.00  0.83           H  
ATOM   8817 2HG  ARG A 610      49.337  33.771 -33.664  1.00  0.83           H  
ATOM   8818 1HD  ARG A 610      47.635  33.811 -35.487  1.00  0.83           H  
ATOM   8819 2HD  ARG A 610      47.822  32.048 -35.616  1.00  0.83           H  
ATOM   8820  HE  ARG A 610      46.583  31.754 -33.652  1.00  0.83           H  
ATOM   8821 1HH1 ARG A 610      47.494  35.178 -34.108  1.00  0.83           H  
ATOM   8822 2HH1 ARG A 610      46.409  35.765 -32.867  1.00  0.83           H  
ATOM   8823 1HH2 ARG A 610      45.184  32.588 -32.045  1.00  0.83           H  
ATOM   8824 2HH2 ARG A 610      45.113  34.307 -31.708  1.00  0.83           H  
ATOM   8825  N   GLU A 611      53.090  34.972 -36.674  1.00  0.81           N  
ATOM   8826  CA  GLU A 611      53.905  35.316 -37.828  1.00  0.81           C  
ATOM   8827  C   GLU A 611      55.350  34.926 -37.588  1.00  0.81           C  
ATOM   8828  O   GLU A 611      56.208  35.155 -38.429  1.00  0.81           O  
ATOM   8829  CB  GLU A 611      53.793  36.811 -38.120  1.00  0.81           C  
ATOM   8830  CG  GLU A 611      52.391  37.239 -38.582  1.00  0.81           C  
ATOM   8831  CD  GLU A 611      52.194  38.747 -38.681  1.00  0.81           C  
ATOM   8832  OE1 GLU A 611      53.061  39.484 -38.264  1.00  0.81           O  
ATOM   8833  OE2 GLU A 611      51.168  39.155 -39.181  1.00  0.81           O  
ATOM   8834  H   GLU A 611      52.898  35.717 -36.007  1.00  0.81           H  
ATOM   8835  HA  GLU A 611      53.543  34.762 -38.695  1.00  0.81           H  
ATOM   8836 1HB  GLU A 611      54.042  37.374 -37.225  1.00  0.81           H  
ATOM   8837 2HB  GLU A 611      54.511  37.090 -38.894  1.00  0.81           H  
ATOM   8838 1HG  GLU A 611      52.200  36.799 -39.557  1.00  0.81           H  
ATOM   8839 2HG  GLU A 611      51.662  36.826 -37.884  1.00  0.81           H  
ATOM   8840  N   VAL A 612      55.613  34.361 -36.419  1.00  0.84           N  
ATOM   8841  CA  VAL A 612      56.914  33.887 -36.038  1.00  0.84           C  
ATOM   8842  C   VAL A 612      56.884  32.377 -36.071  1.00  0.84           C  
ATOM   8843  O   VAL A 612      57.671  31.722 -36.755  1.00  0.84           O  
ATOM   8844  CB  VAL A 612      57.191  34.305 -34.604  1.00  0.84           C  
ATOM   8845  CG1 VAL A 612      58.510  33.817 -34.154  1.00  0.84           C  
ATOM   8846  CG2 VAL A 612      57.064  35.707 -34.500  1.00  0.84           C  
ATOM   8847  H   VAL A 612      54.869  34.242 -35.743  1.00  0.84           H  
ATOM   8848  HA  VAL A 612      57.667  34.265 -36.724  1.00  0.84           H  
ATOM   8849  HB  VAL A 612      56.463  33.848 -33.953  1.00  0.84           H  
ATOM   8850 1HG1 VAL A 612      58.671  34.110 -33.119  1.00  0.84           H  
ATOM   8851 2HG1 VAL A 612      58.532  32.732 -34.234  1.00  0.84           H  
ATOM   8852 3HG1 VAL A 612      59.289  34.253 -34.782  1.00  0.84           H  
ATOM   8853 1HG2 VAL A 612      57.222  35.944 -33.471  1.00  0.84           H  
ATOM   8854 2HG2 VAL A 612      57.800  36.194 -35.134  1.00  0.84           H  
ATOM   8855 3HG2 VAL A 612      56.055  36.015 -34.798  1.00  0.84           H  
ATOM   8856  N   MET A 613      55.922  31.839 -35.329  1.00  0.92           N  
ATOM   8857  CA  MET A 613      55.762  30.411 -35.114  1.00  0.92           C  
ATOM   8858  C   MET A 613      55.440  29.574 -36.343  1.00  0.92           C  
ATOM   8859  O   MET A 613      55.755  28.378 -36.376  1.00  0.92           O  
ATOM   8860  CB  MET A 613      54.737  30.249 -34.028  1.00  0.92           C  
ATOM   8861  CG  MET A 613      55.309  30.674 -32.682  1.00  0.92           C  
ATOM   8862  SD  MET A 613      56.690  29.635 -32.310  1.00  0.92           S  
ATOM   8863  CE  MET A 613      55.769  28.187 -32.057  1.00  0.92           C  
ATOM   8864  H   MET A 613      55.284  32.471 -34.843  1.00  0.92           H  
ATOM   8865  HA  MET A 613      56.712  30.039 -34.733  1.00  0.92           H  
ATOM   8866 1HB  MET A 613      53.872  30.877 -34.254  1.00  0.92           H  
ATOM   8867 2HB  MET A 613      54.404  29.215 -33.984  1.00  0.92           H  
ATOM   8868 1HG  MET A 613      55.651  31.709 -32.735  1.00  0.92           H  
ATOM   8869 2HG  MET A 613      54.587  30.599 -31.874  1.00  0.92           H  
ATOM   8870 1HE  MET A 613      56.415  27.368 -31.852  1.00  0.92           H  
ATOM   8871 2HE  MET A 613      55.101  28.336 -31.230  1.00  0.92           H  
ATOM   8872 3HE  MET A 613      55.213  27.997 -32.932  1.00  0.92           H  
ATOM   8873  N   PHE A 614      54.816  30.175 -37.356  1.00  1.05           N  
ATOM   8874  CA  PHE A 614      54.534  29.434 -38.576  1.00  1.05           C  
ATOM   8875  C   PHE A 614      55.410  29.898 -39.739  1.00  1.05           C  
ATOM   8876  O   PHE A 614      55.139  29.550 -40.890  1.00  1.05           O  
ATOM   8877  CB  PHE A 614      53.075  29.607 -38.987  1.00  1.05           C  
ATOM   8878  CG  PHE A 614      52.106  29.121 -37.979  1.00  1.05           C  
ATOM   8879  CD1 PHE A 614      51.380  30.004 -37.223  1.00  1.05           C  
ATOM   8880  CD2 PHE A 614      51.939  27.798 -37.765  1.00  1.05           C  
ATOM   8881  CE1 PHE A 614      50.504  29.576 -36.284  1.00  1.05           C  
ATOM   8882  CE2 PHE A 614      51.064  27.358 -36.821  1.00  1.05           C  
ATOM   8883  CZ  PHE A 614      50.348  28.253 -36.077  1.00  1.05           C  
ATOM   8884  H   PHE A 614      54.505  31.145 -37.282  1.00  1.05           H  
ATOM   8885  HA  PHE A 614      54.729  28.376 -38.399  1.00  1.05           H  
ATOM   8886 1HB  PHE A 614      52.877  30.667 -39.158  1.00  1.05           H  
ATOM   8887 2HB  PHE A 614      52.892  29.082 -39.922  1.00  1.05           H  
ATOM   8888  HD1 PHE A 614      51.503  31.046 -37.395  1.00  1.05           H  
ATOM   8889  HD2 PHE A 614      52.514  27.101 -38.358  1.00  1.05           H  
ATOM   8890  HE1 PHE A 614      49.934  30.292 -35.705  1.00  1.05           H  
ATOM   8891  HE2 PHE A 614      50.940  26.302 -36.665  1.00  1.05           H  
ATOM   8892  HZ  PHE A 614      49.659  27.911 -35.329  1.00  1.05           H  
ATOM   8893  N   GLU A 615      56.423  30.722 -39.459  1.00  1.21           N  
ATOM   8894  CA  GLU A 615      57.219  31.316 -40.528  1.00  1.21           C  
ATOM   8895  C   GLU A 615      58.215  30.394 -41.228  1.00  1.21           C  
ATOM   8896  O   GLU A 615      58.432  30.543 -42.431  1.00  1.21           O  
ATOM   8897  CB  GLU A 615      57.936  32.554 -40.023  1.00  1.21           C  
ATOM   8898  CG  GLU A 615      58.660  33.332 -41.109  1.00  1.21           C  
ATOM   8899  CD  GLU A 615      57.726  33.926 -42.168  1.00  1.21           C  
ATOM   8900  OE1 GLU A 615      56.544  33.982 -41.933  1.00  1.21           O  
ATOM   8901  OE2 GLU A 615      58.206  34.315 -43.211  1.00  1.21           O  
ATOM   8902  H   GLU A 615      56.661  30.948 -38.492  1.00  1.21           H  
ATOM   8903  HA  GLU A 615      56.520  31.654 -41.292  1.00  1.21           H  
ATOM   8904 1HB  GLU A 615      57.220  33.211 -39.553  1.00  1.21           H  
ATOM   8905 2HB  GLU A 615      58.665  32.272 -39.261  1.00  1.21           H  
ATOM   8906 1HG  GLU A 615      59.176  34.151 -40.632  1.00  1.21           H  
ATOM   8907 2HG  GLU A 615      59.399  32.684 -41.584  1.00  1.21           H  
ATOM   8908  N   VAL A 616      58.881  29.499 -40.486  1.00  1.39           N  
ATOM   8909  CA  VAL A 616      59.894  28.561 -41.013  1.00  1.39           C  
ATOM   8910  C   VAL A 616      61.196  29.211 -41.547  1.00  1.39           C  
ATOM   8911  O   VAL A 616      62.295  28.878 -41.097  1.00  1.39           O  
ATOM   8912  CB  VAL A 616      59.274  27.671 -42.123  1.00  1.39           C  
ATOM   8913  CG1 VAL A 616      60.341  26.782 -42.761  1.00  1.39           C  
ATOM   8914  CG2 VAL A 616      58.155  26.833 -41.524  1.00  1.39           C  
ATOM   8915  H   VAL A 616      58.661  29.427 -39.493  1.00  1.39           H  
ATOM   8916  HA  VAL A 616      60.174  27.898 -40.199  1.00  1.39           H  
ATOM   8917  HB  VAL A 616      58.876  28.291 -42.911  1.00  1.39           H  
ATOM   8918 1HG1 VAL A 616      59.885  26.176 -43.541  1.00  1.39           H  
ATOM   8919 2HG1 VAL A 616      61.126  27.392 -43.200  1.00  1.39           H  
ATOM   8920 3HG1 VAL A 616      60.774  26.132 -42.003  1.00  1.39           H  
ATOM   8921 1HG2 VAL A 616      57.714  26.227 -42.300  1.00  1.39           H  
ATOM   8922 2HG2 VAL A 616      58.560  26.196 -40.761  1.00  1.39           H  
ATOM   8923 3HG2 VAL A 616      57.389  27.484 -41.093  1.00  1.39           H  
ATOM   8924  N   SER A 617      61.079  30.037 -42.581  1.00  1.54           N  
ATOM   8925  CA  SER A 617      62.216  30.688 -43.244  1.00  1.54           C  
ATOM   8926  C   SER A 617      62.537  32.147 -42.859  1.00  1.54           C  
ATOM   8927  O   SER A 617      62.378  33.032 -43.701  1.00  1.54           O  
ATOM   8928  CB  SER A 617      62.019  30.625 -44.742  1.00  1.54           C  
ATOM   8929  OG  SER A 617      62.053  29.298 -45.206  1.00  1.54           O  
ATOM   8930  H   SER A 617      60.135  30.249 -42.888  1.00  1.54           H  
ATOM   8931  HA  SER A 617      63.101  30.097 -43.005  1.00  1.54           H  
ATOM   8932 1HB  SER A 617      61.059  31.076 -44.996  1.00  1.54           H  
ATOM   8933 2HB  SER A 617      62.796  31.206 -45.234  1.00  1.54           H  
ATOM   8934  HG  SER A 617      62.899  28.942 -44.921  1.00  1.54           H  
ATOM   8935  N   SER A 618      63.005  32.432 -41.639  1.00  1.62           N  
ATOM   8936  CA  SER A 618      63.286  33.847 -41.337  1.00  1.62           C  
ATOM   8937  C   SER A 618      64.248  34.095 -40.193  1.00  1.62           C  
ATOM   8938  O   SER A 618      64.620  33.191 -39.446  1.00  1.62           O  
ATOM   8939  CB  SER A 618      62.052  34.616 -40.957  1.00  1.62           C  
ATOM   8940  OG  SER A 618      61.652  34.286 -39.657  1.00  1.62           O  
ATOM   8941  H   SER A 618      63.143  31.699 -40.955  1.00  1.62           H  
ATOM   8942  HA  SER A 618      63.721  34.299 -42.230  1.00  1.62           H  
ATOM   8943 1HB  SER A 618      62.257  35.679 -41.014  1.00  1.62           H  
ATOM   8944 2HB  SER A 618      61.255  34.411 -41.663  1.00  1.62           H  
ATOM   8945  HG  SER A 618      61.013  33.565 -39.752  1.00  1.62           H  
ATOM   8946  N   ASP A 619      64.578  35.376 -40.044  1.00  1.60           N  
ATOM   8947  CA  ASP A 619      65.424  35.908 -38.990  1.00  1.60           C  
ATOM   8948  C   ASP A 619      64.570  36.599 -37.908  1.00  1.60           C  
ATOM   8949  O   ASP A 619      65.078  37.368 -37.089  1.00  1.60           O  
ATOM   8950  CB  ASP A 619      66.398  36.917 -39.594  1.00  1.60           C  
ATOM   8951  CG  ASP A 619      67.334  36.293 -40.641  1.00  1.60           C  
ATOM   8952  OD1 ASP A 619      67.822  35.211 -40.426  1.00  1.60           O  
ATOM   8953  OD2 ASP A 619      67.518  36.906 -41.669  1.00  1.60           O  
ATOM   8954  H   ASP A 619      64.216  36.032 -40.721  1.00  1.60           H  
ATOM   8955  HA  ASP A 619      65.982  35.091 -38.531  1.00  1.60           H  
ATOM   8956 1HB  ASP A 619      65.846  37.738 -40.050  1.00  1.60           H  
ATOM   8957 2HB  ASP A 619      67.016  37.337 -38.790  1.00  1.60           H  
ATOM   8958  N   LEU A 620      63.256  36.314 -37.872  1.00  1.51           N  
ATOM   8959  CA  LEU A 620      62.375  36.960 -36.889  1.00  1.51           C  
ATOM   8960  C   LEU A 620      62.773  36.589 -35.476  1.00  1.51           C  
ATOM   8961  O   LEU A 620      62.588  37.351 -34.534  1.00  1.51           O  
ATOM   8962  CB  LEU A 620      60.919  36.535 -37.089  1.00  1.51           C  
ATOM   8963  CG  LEU A 620      60.248  37.005 -38.358  1.00  1.51           C  
ATOM   8964  CD1 LEU A 620      58.895  36.377 -38.432  1.00  1.51           C  
ATOM   8965  CD2 LEU A 620      60.137  38.493 -38.366  1.00  1.51           C  
ATOM   8966  H   LEU A 620      62.840  35.645 -38.526  1.00  1.51           H  
ATOM   8967  HA  LEU A 620      62.455  38.040 -37.001  1.00  1.51           H  
ATOM   8968 1HB  LEU A 620      60.876  35.444 -37.084  1.00  1.51           H  
ATOM   8969 2HB  LEU A 620      60.328  36.898 -36.248  1.00  1.51           H  
ATOM   8970  HG  LEU A 620      60.827  36.685 -39.215  1.00  1.51           H  
ATOM   8971 1HD1 LEU A 620      58.392  36.687 -39.347  1.00  1.51           H  
ATOM   8972 2HD1 LEU A 620      58.999  35.295 -38.433  1.00  1.51           H  
ATOM   8973 3HD1 LEU A 620      58.301  36.685 -37.574  1.00  1.51           H  
ATOM   8974 1HD2 LEU A 620      59.649  38.810 -39.286  1.00  1.51           H  
ATOM   8975 2HD2 LEU A 620      59.548  38.799 -37.525  1.00  1.51           H  
ATOM   8976 3HD2 LEU A 620      61.129  38.938 -38.307  1.00  1.51           H  
ATOM   8977  N   LEU A 621      63.379  35.430 -35.346  1.00  1.39           N  
ATOM   8978  CA  LEU A 621      63.753  34.889 -34.069  1.00  1.39           C  
ATOM   8979  C   LEU A 621      64.997  35.508 -33.461  1.00  1.39           C  
ATOM   8980  O   LEU A 621      65.375  35.173 -32.331  1.00  1.39           O  
ATOM   8981  CB  LEU A 621      63.929  33.401 -34.219  1.00  1.39           C  
ATOM   8982  CG  LEU A 621      62.673  32.704 -34.526  1.00  1.39           C  
ATOM   8983  CD1 LEU A 621      62.974  31.273 -34.727  1.00  1.39           C  
ATOM   8984  CD2 LEU A 621      61.698  32.976 -33.389  1.00  1.39           C  
ATOM   8985  H   LEU A 621      63.547  34.879 -36.176  1.00  1.39           H  
ATOM   8986  HA  LEU A 621      62.924  35.069 -33.388  1.00  1.39           H  
ATOM   8987 1HB  LEU A 621      64.633  33.211 -35.027  1.00  1.39           H  
ATOM   8988 2HB  LEU A 621      64.333  32.992 -33.292  1.00  1.39           H  
ATOM   8989  HG  LEU A 621      62.233  33.074 -35.453  1.00  1.39           H  
ATOM   8990 1HD1 LEU A 621      62.060  30.776 -34.928  1.00  1.39           H  
ATOM   8991 2HD1 LEU A 621      63.660  31.156 -35.562  1.00  1.39           H  
ATOM   8992 3HD1 LEU A 621      63.425  30.873 -33.856  1.00  1.39           H  
ATOM   8993 1HD2 LEU A 621      60.780  32.458 -33.588  1.00  1.39           H  
ATOM   8994 2HD2 LEU A 621      62.101  32.641 -32.467  1.00  1.39           H  
ATOM   8995 3HD2 LEU A 621      61.508  34.048 -33.310  1.00  1.39           H  
ATOM   8996  N   ASP A 622      65.613  36.450 -34.168  1.00  1.26           N  
ATOM   8997  CA  ASP A 622      66.758  37.115 -33.592  1.00  1.26           C  
ATOM   8998  C   ASP A 622      66.291  38.241 -32.653  1.00  1.26           C  
ATOM   8999  O   ASP A 622      67.101  38.815 -31.927  1.00  1.26           O  
ATOM   9000  CB  ASP A 622      67.674  37.650 -34.685  1.00  1.26           C  
ATOM   9001  CG  ASP A 622      68.313  36.507 -35.498  1.00  1.26           C  
ATOM   9002  OD1 ASP A 622      68.389  35.400 -34.989  1.00  1.26           O  
ATOM   9003  OD2 ASP A 622      68.735  36.743 -36.591  1.00  1.26           O  
ATOM   9004  H   ASP A 622      65.292  36.716 -35.101  1.00  1.26           H  
ATOM   9005  HA  ASP A 622      67.320  36.394 -33.001  1.00  1.26           H  
ATOM   9006 1HB  ASP A 622      67.094  38.280 -35.366  1.00  1.26           H  
ATOM   9007 2HB  ASP A 622      68.457  38.264 -34.245  1.00  1.26           H  
ATOM   9008  N   GLU A 623      64.984  38.556 -32.671  1.00  1.16           N  
ATOM   9009  CA  GLU A 623      64.415  39.582 -31.798  1.00  1.16           C  
ATOM   9010  C   GLU A 623      63.750  38.908 -30.598  1.00  1.16           C  
ATOM   9011  O   GLU A 623      62.842  38.083 -30.762  1.00  1.16           O  
ATOM   9012  CB  GLU A 623      63.447  40.470 -32.590  1.00  1.16           C  
ATOM   9013  CG  GLU A 623      62.785  41.593 -31.798  1.00  1.16           C  
ATOM   9014  CD  GLU A 623      62.053  42.602 -32.674  1.00  1.16           C  
ATOM   9015  OE1 GLU A 623      61.934  42.378 -33.855  1.00  1.16           O  
ATOM   9016  OE2 GLU A 623      61.649  43.612 -32.147  1.00  1.16           O  
ATOM   9017  H   GLU A 623      64.349  38.056 -33.297  1.00  1.16           H  
ATOM   9018  HA  GLU A 623      65.223  40.212 -31.422  1.00  1.16           H  
ATOM   9019 1HB  GLU A 623      63.975  40.918 -33.430  1.00  1.16           H  
ATOM   9020 2HB  GLU A 623      62.660  39.848 -32.999  1.00  1.16           H  
ATOM   9021 1HG  GLU A 623      62.070  41.154 -31.108  1.00  1.16           H  
ATOM   9022 2HG  GLU A 623      63.529  42.098 -31.227  1.00  1.16           H  
ATOM   9023  N   THR A 624      64.173  39.291 -29.387  1.00  1.07           N  
ATOM   9024  CA  THR A 624      63.707  38.679 -28.142  1.00  1.07           C  
ATOM   9025  C   THR A 624      62.193  38.822 -28.020  1.00  1.07           C  
ATOM   9026  O   THR A 624      61.497  37.946 -27.493  1.00  1.07           O  
ATOM   9027  CB  THR A 624      64.319  39.361 -26.916  1.00  1.07           C  
ATOM   9028  OG1 THR A 624      65.733  39.423 -27.038  1.00  1.07           O  
ATOM   9029  CG2 THR A 624      64.004  38.538 -25.728  1.00  1.07           C  
ATOM   9030  H   THR A 624      64.885  40.019 -29.306  1.00  1.07           H  
ATOM   9031  HA  THR A 624      63.967  37.620 -28.145  1.00  1.07           H  
ATOM   9032  HB  THR A 624      63.905  40.346 -26.783  1.00  1.07           H  
ATOM   9033  HG1 THR A 624      65.935  40.167 -27.653  1.00  1.07           H  
ATOM   9034 1HG2 THR A 624      64.418  38.999 -24.840  1.00  1.07           H  
ATOM   9035 2HG2 THR A 624      62.933  38.453 -25.631  1.00  1.07           H  
ATOM   9036 3HG2 THR A 624      64.433  37.548 -25.859  1.00  1.07           H  
ATOM   9037  N   GLY A 625      61.695  39.964 -28.512  1.00  0.99           N  
ATOM   9038  CA  GLY A 625      60.285  40.333 -28.480  1.00  0.99           C  
ATOM   9039  C   GLY A 625      59.409  39.280 -29.155  1.00  0.99           C  
ATOM   9040  O   GLY A 625      58.236  39.146 -28.812  1.00  0.99           O  
ATOM   9041  H   GLY A 625      62.348  40.605 -28.938  1.00  0.99           H  
ATOM   9042 1HA  GLY A 625      59.967  40.472 -27.447  1.00  0.99           H  
ATOM   9043 2HA  GLY A 625      60.155  41.291 -28.985  1.00  0.99           H  
ATOM   9044  N   PHE A 626      59.955  38.576 -30.150  1.00  0.92           N  
ATOM   9045  CA  PHE A 626      59.226  37.504 -30.795  1.00  0.92           C  
ATOM   9046  C   PHE A 626      59.560  36.167 -30.154  1.00  0.92           C  
ATOM   9047  O   PHE A 626      58.670  35.368 -29.860  1.00  0.92           O  
ATOM   9048  CB  PHE A 626      59.545  37.366 -32.272  1.00  0.92           C  
ATOM   9049  CG  PHE A 626      58.984  38.372 -33.249  1.00  0.92           C  
ATOM   9050  CD1 PHE A 626      59.809  39.056 -34.096  1.00  0.92           C  
ATOM   9051  CD2 PHE A 626      57.613  38.584 -33.349  1.00  0.92           C  
ATOM   9052  CE1 PHE A 626      59.295  39.891 -35.044  1.00  0.92           C  
ATOM   9053  CE2 PHE A 626      57.097  39.408 -34.296  1.00  0.92           C  
ATOM   9054  CZ  PHE A 626      57.931  40.055 -35.160  1.00  0.92           C  
ATOM   9055  H   PHE A 626      60.928  38.721 -30.413  1.00  0.92           H  
ATOM   9056  HA  PHE A 626      58.156  37.684 -30.681  1.00  0.92           H  
ATOM   9057 1HB  PHE A 626      60.638  37.404 -32.378  1.00  0.92           H  
ATOM   9058 2HB  PHE A 626      59.262  36.386 -32.597  1.00  0.92           H  
ATOM   9059  HD1 PHE A 626      60.877  38.913 -34.029  1.00  0.92           H  
ATOM   9060  HD2 PHE A 626      56.935  38.055 -32.674  1.00  0.92           H  
ATOM   9061  HE1 PHE A 626      59.971  40.418 -35.718  1.00  0.92           H  
ATOM   9062  HE2 PHE A 626      56.025  39.537 -34.366  1.00  0.92           H  
ATOM   9063  HZ  PHE A 626      57.517  40.717 -35.925  1.00  0.92           H  
ATOM   9064  N   THR A 627      60.855  35.925 -29.961  1.00  0.84           N  
ATOM   9065  CA  THR A 627      61.344  34.641 -29.485  1.00  0.84           C  
ATOM   9066  C   THR A 627      60.910  34.198 -28.098  1.00  0.84           C  
ATOM   9067  O   THR A 627      60.493  33.053 -27.919  1.00  0.84           O  
ATOM   9068  CB  THR A 627      62.861  34.591 -29.585  1.00  0.84           C  
ATOM   9069  OG1 THR A 627      63.220  34.658 -30.966  1.00  0.84           O  
ATOM   9070  CG2 THR A 627      63.334  33.366 -28.981  1.00  0.84           C  
ATOM   9071  H   THR A 627      61.533  36.656 -30.185  1.00  0.84           H  
ATOM   9072  HA  THR A 627      60.976  33.889 -30.182  1.00  0.84           H  
ATOM   9073  HB  THR A 627      63.298  35.447 -29.075  1.00  0.84           H  
ATOM   9074  HG1 THR A 627      64.188  34.796 -31.099  1.00  0.84           H  
ATOM   9075 1HG2 THR A 627      64.410  33.310 -29.076  1.00  0.84           H  
ATOM   9076 2HG2 THR A 627      63.047  33.356 -27.935  1.00  0.84           H  
ATOM   9077 3HG2 THR A 627      62.888  32.547 -29.459  1.00  0.84           H  
ATOM   9078  N   GLN A 628      60.988  35.058 -27.101  1.00  0.78           N  
ATOM   9079  CA  GLN A 628      60.558  34.584 -25.801  1.00  0.78           C  
ATOM   9080  C   GLN A 628      59.085  34.146 -25.793  1.00  0.78           C  
ATOM   9081  O   GLN A 628      58.812  33.006 -25.397  1.00  0.78           O  
ATOM   9082  CB  GLN A 628      60.905  35.559 -24.687  1.00  0.78           C  
ATOM   9083  CG  GLN A 628      62.363  35.563 -24.381  1.00  0.78           C  
ATOM   9084  CD  GLN A 628      62.712  36.502 -23.278  1.00  0.78           C  
ATOM   9085  OE1 GLN A 628      62.078  37.540 -23.097  1.00  0.78           O  
ATOM   9086  NE2 GLN A 628      63.727  36.146 -22.508  1.00  0.78           N  
ATOM   9087  H   GLN A 628      61.316  36.015 -27.243  1.00  0.78           H  
ATOM   9088  HA  GLN A 628      61.143  33.691 -25.579  1.00  0.78           H  
ATOM   9089 1HB  GLN A 628      60.642  36.574 -24.966  1.00  0.78           H  
ATOM   9090 2HB  GLN A 628      60.374  35.306 -23.788  1.00  0.78           H  
ATOM   9091 1HG  GLN A 628      62.664  34.558 -24.084  1.00  0.78           H  
ATOM   9092 2HG  GLN A 628      62.899  35.852 -25.278  1.00  0.78           H  
ATOM   9093 1HE2 GLN A 628      63.995  36.730 -21.749  1.00  0.78           H  
ATOM   9094 2HE2 GLN A 628      64.222  35.289 -22.682  1.00  0.78           H  
ATOM   9095  N   PRO A 629      58.098  34.990 -26.197  1.00  0.72           N  
ATOM   9096  CA  PRO A 629      56.708  34.597 -26.277  1.00  0.72           C  
ATOM   9097  C   PRO A 629      56.459  33.473 -27.274  1.00  0.72           C  
ATOM   9098  O   PRO A 629      55.532  32.685 -27.076  1.00  0.72           O  
ATOM   9099  CB  PRO A 629      56.020  35.910 -26.670  1.00  0.72           C  
ATOM   9100  CG  PRO A 629      57.065  36.773 -27.250  1.00  0.72           C  
ATOM   9101  CD  PRO A 629      58.329  36.423 -26.528  1.00  0.72           C  
ATOM   9102  HA  PRO A 629      56.355  34.293 -25.294  1.00  0.72           H  
ATOM   9103 1HB  PRO A 629      55.240  35.717 -27.404  1.00  0.72           H  
ATOM   9104 2HB  PRO A 629      55.551  36.360 -25.793  1.00  0.72           H  
ATOM   9105 1HG  PRO A 629      57.130  36.607 -28.330  1.00  0.72           H  
ATOM   9106 2HG  PRO A 629      56.794  37.831 -27.120  1.00  0.72           H  
ATOM   9107 1HD  PRO A 629      59.119  36.611 -27.228  1.00  0.72           H  
ATOM   9108 2HD  PRO A 629      58.433  37.025 -25.623  1.00  0.72           H  
ATOM   9109  N   ALA A 630      57.321  33.318 -28.293  1.00  0.67           N  
ATOM   9110  CA  ALA A 630      57.160  32.224 -29.250  1.00  0.67           C  
ATOM   9111  C   ALA A 630      57.374  30.893 -28.571  1.00  0.67           C  
ATOM   9112  O   ALA A 630      56.540  29.984 -28.684  1.00  0.67           O  
ATOM   9113  CB  ALA A 630      58.139  32.394 -30.389  1.00  0.67           C  
ATOM   9114  H   ALA A 630      58.068  33.989 -28.474  1.00  0.67           H  
ATOM   9115  HA  ALA A 630      56.153  32.234 -29.645  1.00  0.67           H  
ATOM   9116 1HB  ALA A 630      58.047  31.619 -31.082  1.00  0.67           H  
ATOM   9117 2HB  ALA A 630      57.964  33.326 -30.891  1.00  0.67           H  
ATOM   9118 3HB  ALA A 630      59.141  32.383 -29.994  1.00  0.67           H  
ATOM   9119  N   LEU A 631      58.442  30.813 -27.776  1.00  0.64           N  
ATOM   9120  CA  LEU A 631      58.738  29.588 -27.070  1.00  0.64           C  
ATOM   9121  C   LEU A 631      57.695  29.343 -26.009  1.00  0.64           C  
ATOM   9122  O   LEU A 631      57.201  28.224 -25.880  1.00  0.64           O  
ATOM   9123  CB  LEU A 631      60.141  29.595 -26.460  1.00  0.64           C  
ATOM   9124  CG  LEU A 631      60.498  28.276 -25.726  1.00  0.64           C  
ATOM   9125  CD1 LEU A 631      60.394  27.101 -26.704  1.00  0.64           C  
ATOM   9126  CD2 LEU A 631      61.899  28.345 -25.176  1.00  0.64           C  
ATOM   9127  H   LEU A 631      59.086  31.605 -27.714  1.00  0.64           H  
ATOM   9128  HA  LEU A 631      58.689  28.769 -27.775  1.00  0.64           H  
ATOM   9129 1HB  LEU A 631      60.871  29.756 -27.258  1.00  0.64           H  
ATOM   9130 2HB  LEU A 631      60.212  30.423 -25.750  1.00  0.64           H  
ATOM   9131  HG  LEU A 631      59.792  28.115 -24.907  1.00  0.64           H  
ATOM   9132 1HD1 LEU A 631      60.637  26.186 -26.164  1.00  0.64           H  
ATOM   9133 2HD1 LEU A 631      59.381  27.034 -27.098  1.00  0.64           H  
ATOM   9134 3HD1 LEU A 631      61.099  27.239 -27.526  1.00  0.64           H  
ATOM   9135 1HD2 LEU A 631      62.133  27.408 -24.657  1.00  0.64           H  
ATOM   9136 2HD2 LEU A 631      62.602  28.486 -25.995  1.00  0.64           H  
ATOM   9137 3HD2 LEU A 631      61.979  29.164 -24.481  1.00  0.64           H  
ATOM   9138  N   PHE A 632      57.333  30.385 -25.257  1.00  0.61           N  
ATOM   9139  CA  PHE A 632      56.327  30.230 -24.218  1.00  0.61           C  
ATOM   9140  C   PHE A 632      55.023  29.683 -24.790  1.00  0.61           C  
ATOM   9141  O   PHE A 632      54.488  28.698 -24.281  1.00  0.61           O  
ATOM   9142  CB  PHE A 632      56.063  31.565 -23.534  1.00  0.61           C  
ATOM   9143  CG  PHE A 632      54.943  31.554 -22.547  1.00  0.61           C  
ATOM   9144  CD1 PHE A 632      55.106  31.104 -21.245  1.00  0.61           C  
ATOM   9145  CD2 PHE A 632      53.700  32.000 -22.941  1.00  0.61           C  
ATOM   9146  CE1 PHE A 632      54.033  31.112 -20.378  1.00  0.61           C  
ATOM   9147  CE2 PHE A 632      52.651  32.000 -22.083  1.00  0.61           C  
ATOM   9148  CZ  PHE A 632      52.812  31.559 -20.805  1.00  0.61           C  
ATOM   9149  H   PHE A 632      57.772  31.297 -25.405  1.00  0.61           H  
ATOM   9150  HA  PHE A 632      56.703  29.521 -23.477  1.00  0.61           H  
ATOM   9151 1HB  PHE A 632      56.970  31.901 -23.030  1.00  0.61           H  
ATOM   9152 2HB  PHE A 632      55.828  32.299 -24.292  1.00  0.61           H  
ATOM   9153  HD1 PHE A 632      56.084  30.749 -20.914  1.00  0.61           H  
ATOM   9154  HD2 PHE A 632      53.569  32.347 -23.960  1.00  0.61           H  
ATOM   9155  HE1 PHE A 632      54.147  30.764 -19.358  1.00  0.61           H  
ATOM   9156  HE2 PHE A 632      51.691  32.343 -22.415  1.00  0.61           H  
ATOM   9157  HZ  PHE A 632      51.967  31.554 -20.128  1.00  0.61           H  
ATOM   9158  N   ALA A 633      54.512  30.297 -25.864  1.00  0.59           N  
ATOM   9159  CA  ALA A 633      53.267  29.827 -26.451  1.00  0.59           C  
ATOM   9160  C   ALA A 633      53.380  28.398 -26.904  1.00  0.59           C  
ATOM   9161  O   ALA A 633      52.457  27.600 -26.715  1.00  0.59           O  
ATOM   9162  CB  ALA A 633      52.884  30.699 -27.636  1.00  0.59           C  
ATOM   9163  H   ALA A 633      54.981  31.104 -26.275  1.00  0.59           H  
ATOM   9164  HA  ALA A 633      52.511  29.846 -25.685  1.00  0.59           H  
ATOM   9165 1HB  ALA A 633      51.943  30.354 -28.063  1.00  0.59           H  
ATOM   9166 2HB  ALA A 633      52.776  31.726 -27.301  1.00  0.59           H  
ATOM   9167 3HB  ALA A 633      53.670  30.645 -28.393  1.00  0.59           H  
ATOM   9168  N   PHE A 634      54.520  28.041 -27.476  1.00  0.58           N  
ATOM   9169  CA  PHE A 634      54.696  26.678 -27.896  1.00  0.58           C  
ATOM   9170  C   PHE A 634      54.629  25.722 -26.726  1.00  0.58           C  
ATOM   9171  O   PHE A 634      53.892  24.739 -26.767  1.00  0.58           O  
ATOM   9172  CB  PHE A 634      56.013  26.487 -28.592  1.00  0.58           C  
ATOM   9173  CG  PHE A 634      56.195  25.109 -28.959  1.00  0.58           C  
ATOM   9174  CD1 PHE A 634      55.539  24.636 -30.046  1.00  0.58           C  
ATOM   9175  CD2 PHE A 634      57.005  24.264 -28.233  1.00  0.58           C  
ATOM   9176  CE1 PHE A 634      55.669  23.348 -30.428  1.00  0.58           C  
ATOM   9177  CE2 PHE A 634      57.142  22.956 -28.618  1.00  0.58           C  
ATOM   9178  CZ  PHE A 634      56.472  22.507 -29.716  1.00  0.58           C  
ATOM   9179  H   PHE A 634      55.269  28.718 -27.639  1.00  0.58           H  
ATOM   9180  HA  PHE A 634      53.894  26.428 -28.590  1.00  0.58           H  
ATOM   9181 1HB  PHE A 634      56.027  27.084 -29.468  1.00  0.58           H  
ATOM   9182 2HB  PHE A 634      56.835  26.797 -27.954  1.00  0.58           H  
ATOM   9183  HD1 PHE A 634      54.913  25.312 -30.614  1.00  0.58           H  
ATOM   9184  HD2 PHE A 634      57.530  24.649 -27.357  1.00  0.58           H  
ATOM   9185  HE1 PHE A 634      55.136  22.989 -31.313  1.00  0.58           H  
ATOM   9186  HE2 PHE A 634      57.769  22.275 -28.068  1.00  0.58           H  
ATOM   9187  HZ  PHE A 634      56.570  21.486 -30.031  1.00  0.58           H  
ATOM   9188  N   GLU A 635      55.425  25.995 -25.693  1.00  0.58           N  
ATOM   9189  CA  GLU A 635      55.502  25.120 -24.538  1.00  0.58           C  
ATOM   9190  C   GLU A 635      54.204  24.998 -23.772  1.00  0.58           C  
ATOM   9191  O   GLU A 635      53.856  23.908 -23.314  1.00  0.58           O  
ATOM   9192  CB  GLU A 635      56.595  25.576 -23.606  1.00  0.58           C  
ATOM   9193  CG  GLU A 635      57.969  25.309 -24.124  1.00  0.58           C  
ATOM   9194  CD  GLU A 635      59.022  25.759 -23.202  1.00  0.58           C  
ATOM   9195  OE1 GLU A 635      58.712  26.449 -22.260  1.00  0.58           O  
ATOM   9196  OE2 GLU A 635      60.148  25.397 -23.409  1.00  0.58           O  
ATOM   9197  H   GLU A 635      55.995  26.841 -25.718  1.00  0.58           H  
ATOM   9198  HA  GLU A 635      55.770  24.127 -24.897  1.00  0.58           H  
ATOM   9199 1HB  GLU A 635      56.502  26.657 -23.450  1.00  0.58           H  
ATOM   9200 2HB  GLU A 635      56.453  25.106 -22.676  1.00  0.58           H  
ATOM   9201 1HG  GLU A 635      58.074  24.243 -24.281  1.00  0.58           H  
ATOM   9202 2HG  GLU A 635      58.088  25.807 -25.083  1.00  0.58           H  
ATOM   9203  N   VAL A 636      53.463  26.090 -23.634  1.00  0.58           N  
ATOM   9204  CA  VAL A 636      52.188  25.989 -22.954  1.00  0.58           C  
ATOM   9205  C   VAL A 636      51.243  25.147 -23.780  1.00  0.58           C  
ATOM   9206  O   VAL A 636      50.578  24.256 -23.253  1.00  0.58           O  
ATOM   9207  CB  VAL A 636      51.571  27.364 -22.687  1.00  0.58           C  
ATOM   9208  CG1 VAL A 636      50.127  27.191 -22.172  1.00  0.58           C  
ATOM   9209  CG2 VAL A 636      52.399  28.097 -21.660  1.00  0.58           C  
ATOM   9210  H   VAL A 636      53.791  26.987 -23.998  1.00  0.58           H  
ATOM   9211  HA  VAL A 636      52.347  25.497 -21.993  1.00  0.58           H  
ATOM   9212  HB  VAL A 636      51.551  27.936 -23.609  1.00  0.58           H  
ATOM   9213 1HG1 VAL A 636      49.687  28.169 -21.979  1.00  0.58           H  
ATOM   9214 2HG1 VAL A 636      49.534  26.670 -22.926  1.00  0.58           H  
ATOM   9215 3HG1 VAL A 636      50.132  26.610 -21.261  1.00  0.58           H  
ATOM   9216 1HG2 VAL A 636      51.947  29.056 -21.485  1.00  0.58           H  
ATOM   9217 2HG2 VAL A 636      52.427  27.531 -20.729  1.00  0.58           H  
ATOM   9218 3HG2 VAL A 636      53.416  28.230 -22.030  1.00  0.58           H  
ATOM   9219  N   ALA A 637      51.182  25.411 -25.083  1.00  0.59           N  
ATOM   9220  CA  ALA A 637      50.325  24.634 -25.953  1.00  0.59           C  
ATOM   9221  C   ALA A 637      50.734  23.159 -25.966  1.00  0.59           C  
ATOM   9222  O   ALA A 637      49.875  22.270 -25.954  1.00  0.59           O  
ATOM   9223  CB  ALA A 637      50.368  25.228 -27.331  1.00  0.59           C  
ATOM   9224  H   ALA A 637      51.741  26.161 -25.496  1.00  0.59           H  
ATOM   9225  HA  ALA A 637      49.316  24.691 -25.567  1.00  0.59           H  
ATOM   9226 1HB  ALA A 637      49.704  24.682 -28.000  1.00  0.59           H  
ATOM   9227 2HB  ALA A 637      50.053  26.256 -27.268  1.00  0.59           H  
ATOM   9228 3HB  ALA A 637      51.379  25.196 -27.693  1.00  0.59           H  
ATOM   9229  N   LEU A 638      52.044  22.886 -25.935  1.00  0.61           N  
ATOM   9230  CA  LEU A 638      52.527  21.517 -25.922  1.00  0.61           C  
ATOM   9231  C   LEU A 638      52.124  20.857 -24.626  1.00  0.61           C  
ATOM   9232  O   LEU A 638      51.655  19.720 -24.625  1.00  0.61           O  
ATOM   9233  CB  LEU A 638      54.031  21.436 -26.159  1.00  0.61           C  
ATOM   9234  CG  LEU A 638      54.541  20.044 -26.151  1.00  0.61           C  
ATOM   9235  CD1 LEU A 638      53.791  19.265 -27.158  1.00  0.61           C  
ATOM   9236  CD2 LEU A 638      56.005  20.045 -26.492  1.00  0.61           C  
ATOM   9237  H   LEU A 638      52.718  23.643 -25.962  1.00  0.61           H  
ATOM   9238  HA  LEU A 638      52.046  20.978 -26.733  1.00  0.61           H  
ATOM   9239 1HB  LEU A 638      54.268  21.895 -27.121  1.00  0.61           H  
ATOM   9240 2HB  LEU A 638      54.536  21.995 -25.376  1.00  0.61           H  
ATOM   9241  HG  LEU A 638      54.375  19.600 -25.173  1.00  0.61           H  
ATOM   9242 1HD1 LEU A 638      54.133  18.264 -27.132  1.00  0.61           H  
ATOM   9243 2HD1 LEU A 638      52.738  19.286 -26.906  1.00  0.61           H  
ATOM   9244 3HD1 LEU A 638      53.939  19.690 -28.150  1.00  0.61           H  
ATOM   9245 1HD2 LEU A 638      56.369  19.041 -26.497  1.00  0.61           H  
ATOM   9246 2HD2 LEU A 638      56.142  20.482 -27.475  1.00  0.61           H  
ATOM   9247 3HD2 LEU A 638      56.536  20.626 -25.766  1.00  0.61           H  
ATOM   9248  N   TYR A 639      52.277  21.564 -23.515  1.00  0.62           N  
ATOM   9249  CA  TYR A 639      51.822  21.034 -22.250  1.00  0.62           C  
ATOM   9250  C   TYR A 639      50.357  20.651 -22.333  1.00  0.62           C  
ATOM   9251  O   TYR A 639      49.998  19.551 -21.934  1.00  0.62           O  
ATOM   9252  CB  TYR A 639      52.006  22.019 -21.113  1.00  0.62           C  
ATOM   9253  CG  TYR A 639      51.331  21.537 -19.831  1.00  0.62           C  
ATOM   9254  CD1 TYR A 639      51.939  20.620 -19.018  1.00  0.62           C  
ATOM   9255  CD2 TYR A 639      50.067  22.020 -19.498  1.00  0.62           C  
ATOM   9256  CE1 TYR A 639      51.292  20.179 -17.859  1.00  0.62           C  
ATOM   9257  CE2 TYR A 639      49.430  21.580 -18.354  1.00  0.62           C  
ATOM   9258  CZ  TYR A 639      50.046  20.659 -17.539  1.00  0.62           C  
ATOM   9259  OH  TYR A 639      49.425  20.210 -16.395  1.00  0.62           O  
ATOM   9260  H   TYR A 639      52.702  22.488 -23.546  1.00  0.62           H  
ATOM   9261  HA  TYR A 639      52.394  20.133 -22.027  1.00  0.62           H  
ATOM   9262 1HB  TYR A 639      53.064  22.160 -20.921  1.00  0.62           H  
ATOM   9263 2HB  TYR A 639      51.590  22.982 -21.379  1.00  0.62           H  
ATOM   9264  HD1 TYR A 639      52.915  20.248 -19.288  1.00  0.62           H  
ATOM   9265  HD2 TYR A 639      49.577  22.745 -20.147  1.00  0.62           H  
ATOM   9266  HE1 TYR A 639      51.752  19.457 -17.204  1.00  0.62           H  
ATOM   9267  HE2 TYR A 639      48.437  21.957 -18.100  1.00  0.62           H  
ATOM   9268  HH  TYR A 639      48.580  20.666 -16.290  1.00  0.62           H  
ATOM   9269  N   ARG A 640      49.506  21.552 -22.842  1.00  0.65           N  
ATOM   9270  CA  ARG A 640      48.067  21.290 -22.916  1.00  0.65           C  
ATOM   9271  C   ARG A 640      47.786  20.060 -23.792  1.00  0.65           C  
ATOM   9272  O   ARG A 640      46.880  19.261 -23.514  1.00  0.65           O  
ATOM   9273  CB  ARG A 640      47.351  22.496 -23.501  1.00  0.65           C  
ATOM   9274  CG  ARG A 640      47.452  23.792 -22.661  1.00  0.65           C  
ATOM   9275  CD  ARG A 640      46.609  23.859 -21.466  1.00  0.65           C  
ATOM   9276  NE  ARG A 640      46.771  25.181 -20.843  1.00  0.65           N  
ATOM   9277  CZ  ARG A 640      46.043  26.270 -21.190  1.00  0.65           C  
ATOM   9278  NH1 ARG A 640      45.107  26.152 -22.110  1.00  0.65           N  
ATOM   9279  NH2 ARG A 640      46.263  27.450 -20.622  1.00  0.65           N  
ATOM   9280  H   ARG A 640      49.869  22.453 -23.159  1.00  0.65           H  
ATOM   9281  HA  ARG A 640      47.695  21.106 -21.908  1.00  0.65           H  
ATOM   9282 1HB  ARG A 640      47.764  22.710 -24.483  1.00  0.65           H  
ATOM   9283 2HB  ARG A 640      46.296  22.263 -23.635  1.00  0.65           H  
ATOM   9284 1HG  ARG A 640      48.458  23.866 -22.294  1.00  0.65           H  
ATOM   9285 2HG  ARG A 640      47.239  24.656 -23.257  1.00  0.65           H  
ATOM   9286 1HD  ARG A 640      45.561  23.725 -21.733  1.00  0.65           H  
ATOM   9287 2HD  ARG A 640      46.913  23.092 -20.747  1.00  0.65           H  
ATOM   9288  HE  ARG A 640      47.487  25.292 -20.137  1.00  0.65           H  
ATOM   9289 1HH1 ARG A 640      44.936  25.262 -22.546  1.00  0.65           H  
ATOM   9290 2HH1 ARG A 640      44.546  26.973 -22.397  1.00  0.65           H  
ATOM   9291 1HH2 ARG A 640      47.000  27.576 -19.916  1.00  0.65           H  
ATOM   9292 2HH2 ARG A 640      45.703  28.251 -20.898  1.00  0.65           H  
ATOM   9293  N   LEU A 641      48.576  19.887 -24.852  1.00  0.68           N  
ATOM   9294  CA  LEU A 641      48.427  18.726 -25.713  1.00  0.68           C  
ATOM   9295  C   LEU A 641      48.729  17.458 -24.925  1.00  0.68           C  
ATOM   9296  O   LEU A 641      47.929  16.517 -24.888  1.00  0.68           O  
ATOM   9297  CB  LEU A 641      49.401  18.806 -26.877  1.00  0.68           C  
ATOM   9298  CG  LEU A 641      49.366  17.693 -27.793  1.00  0.68           C  
ATOM   9299  CD1 LEU A 641      48.005  17.653 -28.446  1.00  0.68           C  
ATOM   9300  CD2 LEU A 641      50.452  17.861 -28.761  1.00  0.68           C  
ATOM   9301  H   LEU A 641      49.282  20.590 -25.077  1.00  0.68           H  
ATOM   9302  HA  LEU A 641      47.409  18.683 -26.082  1.00  0.68           H  
ATOM   9303 1HB  LEU A 641      49.212  19.721 -27.434  1.00  0.68           H  
ATOM   9304 2HB  LEU A 641      50.401  18.852 -26.488  1.00  0.68           H  
ATOM   9305  HG  LEU A 641      49.508  16.767 -27.247  1.00  0.68           H  
ATOM   9306 1HD1 LEU A 641      47.952  16.828 -29.131  1.00  0.68           H  
ATOM   9307 2HD1 LEU A 641      47.247  17.532 -27.677  1.00  0.68           H  
ATOM   9308 3HD1 LEU A 641      47.837  18.577 -28.982  1.00  0.68           H  
ATOM   9309 1HD2 LEU A 641      50.451  17.053 -29.466  1.00  0.68           H  
ATOM   9310 2HD2 LEU A 641      50.295  18.784 -29.271  1.00  0.68           H  
ATOM   9311 3HD2 LEU A 641      51.402  17.883 -28.241  1.00  0.68           H  
ATOM   9312  N   LEU A 642      49.875  17.464 -24.249  1.00  0.72           N  
ATOM   9313  CA  LEU A 642      50.309  16.312 -23.485  1.00  0.72           C  
ATOM   9314  C   LEU A 642      49.312  16.028 -22.356  1.00  0.72           C  
ATOM   9315  O   LEU A 642      48.943  14.871 -22.138  1.00  0.72           O  
ATOM   9316  CB  LEU A 642      51.715  16.590 -22.909  1.00  0.72           C  
ATOM   9317  CG  LEU A 642      52.902  16.683 -23.954  1.00  0.72           C  
ATOM   9318  CD1 LEU A 642      54.169  17.204 -23.255  1.00  0.72           C  
ATOM   9319  CD2 LEU A 642      53.155  15.319 -24.559  1.00  0.72           C  
ATOM   9320  H   LEU A 642      50.475  18.288 -24.292  1.00  0.72           H  
ATOM   9321  HA  LEU A 642      50.350  15.448 -24.146  1.00  0.72           H  
ATOM   9322 1HB  LEU A 642      51.675  17.540 -22.379  1.00  0.72           H  
ATOM   9323 2HB  LEU A 642      51.956  15.815 -22.186  1.00  0.72           H  
ATOM   9324  HG  LEU A 642      52.634  17.385 -24.744  1.00  0.72           H  
ATOM   9325 1HD1 LEU A 642      54.980  17.278 -23.978  1.00  0.72           H  
ATOM   9326 2HD1 LEU A 642      53.967  18.191 -22.835  1.00  0.72           H  
ATOM   9327 3HD1 LEU A 642      54.454  16.520 -22.457  1.00  0.72           H  
ATOM   9328 1HD2 LEU A 642      53.966  15.384 -25.290  1.00  0.72           H  
ATOM   9329 2HD2 LEU A 642      53.426  14.611 -23.774  1.00  0.72           H  
ATOM   9330 3HD2 LEU A 642      52.258  14.996 -25.043  1.00  0.72           H  
ATOM   9331  N   GLU A 643      48.802  17.090 -21.707  1.00  0.75           N  
ATOM   9332  CA  GLU A 643      47.835  16.948 -20.619  1.00  0.75           C  
ATOM   9333  C   GLU A 643      46.587  16.267 -21.132  1.00  0.75           C  
ATOM   9334  O   GLU A 643      46.062  15.346 -20.504  1.00  0.75           O  
ATOM   9335  CB  GLU A 643      47.438  18.304 -20.022  1.00  0.75           C  
ATOM   9336  CG  GLU A 643      46.498  18.199 -18.797  1.00  0.75           C  
ATOM   9337  CD  GLU A 643      46.094  19.536 -18.184  1.00  0.75           C  
ATOM   9338  OE1 GLU A 643      46.378  20.559 -18.757  1.00  0.75           O  
ATOM   9339  OE2 GLU A 643      45.504  19.518 -17.129  1.00  0.75           O  
ATOM   9340  H   GLU A 643      49.134  18.016 -21.943  1.00  0.75           H  
ATOM   9341  HA  GLU A 643      48.276  16.329 -19.839  1.00  0.75           H  
ATOM   9342 1HB  GLU A 643      48.340  18.845 -19.723  1.00  0.75           H  
ATOM   9343 2HB  GLU A 643      46.940  18.904 -20.782  1.00  0.75           H  
ATOM   9344 1HG  GLU A 643      45.596  17.673 -19.105  1.00  0.75           H  
ATOM   9345 2HG  GLU A 643      46.993  17.594 -18.036  1.00  0.75           H  
ATOM   9346  N   SER A 644      46.127  16.696 -22.308  1.00  0.79           N  
ATOM   9347  CA  SER A 644      44.934  16.140 -22.914  1.00  0.79           C  
ATOM   9348  C   SER A 644      45.124  14.659 -23.163  1.00  0.79           C  
ATOM   9349  O   SER A 644      44.223  13.870 -22.903  1.00  0.79           O  
ATOM   9350  CB  SER A 644      44.618  16.872 -24.194  1.00  0.79           C  
ATOM   9351  OG  SER A 644      44.299  18.206 -23.907  1.00  0.79           O  
ATOM   9352  H   SER A 644      46.594  17.470 -22.784  1.00  0.79           H  
ATOM   9353  HA  SER A 644      44.103  16.269 -22.222  1.00  0.79           H  
ATOM   9354 1HB  SER A 644      45.469  16.833 -24.865  1.00  0.79           H  
ATOM   9355 2HB  SER A 644      43.788  16.388 -24.695  1.00  0.79           H  
ATOM   9356  HG  SER A 644      45.146  18.616 -23.600  1.00  0.79           H  
ATOM   9357  N   TRP A 645      46.338  14.270 -23.562  1.00  0.81           N  
ATOM   9358  CA  TRP A 645      46.700  12.877 -23.834  1.00  0.81           C  
ATOM   9359  C   TRP A 645      46.813  12.040 -22.562  1.00  0.81           C  
ATOM   9360  O   TRP A 645      47.103  10.846 -22.631  1.00  0.81           O  
ATOM   9361  CB  TRP A 645      48.040  12.799 -24.566  1.00  0.81           C  
ATOM   9362  CG  TRP A 645      48.001  13.366 -25.928  1.00  0.81           C  
ATOM   9363  CD1 TRP A 645      46.908  13.715 -26.636  1.00  0.81           C  
ATOM   9364  CD2 TRP A 645      49.130  13.668 -26.762  1.00  0.81           C  
ATOM   9365  NE1 TRP A 645      47.278  14.179 -27.867  1.00  0.81           N  
ATOM   9366  CE2 TRP A 645      48.643  14.140 -27.955  1.00  0.81           C  
ATOM   9367  CE3 TRP A 645      50.478  13.568 -26.593  1.00  0.81           C  
ATOM   9368  CZ2 TRP A 645      49.482  14.489 -28.985  1.00  0.81           C  
ATOM   9369  CZ3 TRP A 645      51.330  13.933 -27.636  1.00  0.81           C  
ATOM   9370  CH2 TRP A 645      50.831  14.371 -28.799  1.00  0.81           C  
ATOM   9371  H   TRP A 645      47.034  14.995 -23.750  1.00  0.81           H  
ATOM   9372  HA  TRP A 645      45.938  12.437 -24.468  1.00  0.81           H  
ATOM   9373 1HB  TRP A 645      48.804  13.317 -24.003  1.00  0.81           H  
ATOM   9374 2HB  TRP A 645      48.346  11.758 -24.641  1.00  0.81           H  
ATOM   9375  HD1 TRP A 645      45.879  13.624 -26.286  1.00  0.81           H  
ATOM   9376  HE1 TRP A 645      46.642  14.494 -28.587  1.00  0.81           H  
ATOM   9377  HE3 TRP A 645      50.875  13.202 -25.648  1.00  0.81           H  
ATOM   9378  HZ2 TRP A 645      49.124  14.860 -29.904  1.00  0.81           H  
ATOM   9379  HZ3 TRP A 645      52.410  13.846 -27.484  1.00  0.81           H  
ATOM   9380  HH2 TRP A 645      51.497  14.651 -29.604  1.00  0.81           H  
ATOM   9381  N   GLY A 646      46.631  12.652 -21.397  1.00  0.82           N  
ATOM   9382  CA  GLY A 646      46.745  11.952 -20.141  1.00  0.82           C  
ATOM   9383  C   GLY A 646      48.161  12.013 -19.607  1.00  0.82           C  
ATOM   9384  O   GLY A 646      48.502  11.267 -18.693  1.00  0.82           O  
ATOM   9385  H   GLY A 646      46.385  13.637 -21.358  1.00  0.82           H  
ATOM   9386 1HA  GLY A 646      46.063  12.406 -19.422  1.00  0.82           H  
ATOM   9387 2HA  GLY A 646      46.440  10.918 -20.261  1.00  0.82           H  
ATOM   9388  N   VAL A 647      48.993  12.888 -20.188  1.00  0.81           N  
ATOM   9389  CA  VAL A 647      50.366  13.013 -19.742  1.00  0.81           C  
ATOM   9390  C   VAL A 647      50.663  14.342 -19.090  1.00  0.81           C  
ATOM   9391  O   VAL A 647      50.714  15.389 -19.726  1.00  0.81           O  
ATOM   9392  CB  VAL A 647      51.340  12.833 -20.919  1.00  0.81           C  
ATOM   9393  CG1 VAL A 647      52.779  12.989 -20.427  1.00  0.81           C  
ATOM   9394  CG2 VAL A 647      51.115  11.468 -21.597  1.00  0.81           C  
ATOM   9395  H   VAL A 647      48.676  13.497 -20.938  1.00  0.81           H  
ATOM   9396  HA  VAL A 647      50.554  12.265 -19.004  1.00  0.81           H  
ATOM   9397  HB  VAL A 647      51.159  13.619 -21.644  1.00  0.81           H  
ATOM   9398 1HG1 VAL A 647      53.457  12.895 -21.268  1.00  0.81           H  
ATOM   9399 2HG1 VAL A 647      52.905  13.970 -19.970  1.00  0.81           H  
ATOM   9400 3HG1 VAL A 647      52.992  12.214 -19.693  1.00  0.81           H  
ATOM   9401 1HG2 VAL A 647      51.796  11.359 -22.440  1.00  0.81           H  
ATOM   9402 2HG2 VAL A 647      51.297  10.675 -20.878  1.00  0.81           H  
ATOM   9403 3HG2 VAL A 647      50.083  11.402 -21.956  1.00  0.81           H  
ATOM   9404  N   ALA A 648      50.938  14.284 -17.813  1.00  0.78           N  
ATOM   9405  CA  ALA A 648      51.250  15.472 -17.052  1.00  0.78           C  
ATOM   9406  C   ALA A 648      52.134  15.069 -15.913  1.00  0.78           C  
ATOM   9407  O   ALA A 648      52.015  13.951 -15.389  1.00  0.78           O  
ATOM   9408  CB  ALA A 648      49.989  16.144 -16.529  1.00  0.78           C  
ATOM   9409  H   ALA A 648      50.889  13.384 -17.352  1.00  0.78           H  
ATOM   9410  HA  ALA A 648      51.798  16.166 -17.689  1.00  0.78           H  
ATOM   9411 1HB  ALA A 648      50.268  17.033 -15.954  1.00  0.78           H  
ATOM   9412 2HB  ALA A 648      49.353  16.439 -17.365  1.00  0.78           H  
ATOM   9413 3HB  ALA A 648      49.449  15.452 -15.887  1.00  0.78           H  
ATOM   9414  N   GLY A 649      53.007  15.968 -15.516  1.00  0.74           N  
ATOM   9415  CA  GLY A 649      53.844  15.669 -14.392  1.00  0.74           C  
ATOM   9416  C   GLY A 649      53.155  16.037 -13.114  1.00  0.74           C  
ATOM   9417  O   GLY A 649      52.124  16.710 -13.113  1.00  0.74           O  
ATOM   9418  H   GLY A 649      53.079  16.861 -15.982  1.00  0.74           H  
ATOM   9419 1HA  GLY A 649      54.074  14.614 -14.387  1.00  0.74           H  
ATOM   9420 2HA  GLY A 649      54.790  16.196 -14.462  1.00  0.74           H  
ATOM   9421  N   GLU A 650      53.772  15.621 -12.033  1.00  0.70           N  
ATOM   9422  CA  GLU A 650      53.352  15.936 -10.695  1.00  0.70           C  
ATOM   9423  C   GLU A 650      54.297  17.014 -10.198  1.00  0.70           C  
ATOM   9424  O   GLU A 650      53.962  17.788  -9.292  1.00  0.70           O  
ATOM   9425  CB  GLU A 650      53.379  14.689  -9.820  1.00  0.70           C  
ATOM   9426  CG  GLU A 650      52.447  13.586 -10.305  1.00  0.70           C  
ATOM   9427  CD  GLU A 650      52.401  12.393  -9.398  1.00  0.70           C  
ATOM   9428  OE1 GLU A 650      53.103  12.385  -8.416  1.00  0.70           O  
ATOM   9429  OE2 GLU A 650      51.667  11.481  -9.691  1.00  0.70           O  
ATOM   9430  H   GLU A 650      54.592  15.048 -12.170  1.00  0.70           H  
ATOM   9431  HA  GLU A 650      52.339  16.329 -10.714  1.00  0.70           H  
ATOM   9432 1HB  GLU A 650      54.396  14.294  -9.776  1.00  0.70           H  
ATOM   9433 2HB  GLU A 650      53.078  14.949  -8.813  1.00  0.70           H  
ATOM   9434 1HG  GLU A 650      51.442  13.998 -10.400  1.00  0.70           H  
ATOM   9435 2HG  GLU A 650      52.772  13.269 -11.297  1.00  0.70           H  
ATOM   9436  N   VAL A 651      55.492  17.024 -10.813  1.00  0.67           N  
ATOM   9437  CA  VAL A 651      56.554  17.970 -10.492  1.00  0.67           C  
ATOM   9438  C   VAL A 651      56.952  18.708 -11.769  1.00  0.67           C  
ATOM   9439  O   VAL A 651      57.160  18.072 -12.801  1.00  0.67           O  
ATOM   9440  CB  VAL A 651      57.786  17.239  -9.946  1.00  0.67           C  
ATOM   9441  CG1 VAL A 651      58.858  18.222  -9.584  1.00  0.67           C  
ATOM   9442  CG2 VAL A 651      57.408  16.380  -8.774  1.00  0.67           C  
ATOM   9443  H   VAL A 651      55.663  16.316 -11.525  1.00  0.67           H  
ATOM   9444  HA  VAL A 651      56.188  18.686  -9.769  1.00  0.67           H  
ATOM   9445  HB  VAL A 651      58.183  16.606 -10.730  1.00  0.67           H  
ATOM   9446 1HG1 VAL A 651      59.720  17.675  -9.214  1.00  0.67           H  
ATOM   9447 2HG1 VAL A 651      59.140  18.814 -10.450  1.00  0.67           H  
ATOM   9448 3HG1 VAL A 651      58.484  18.879  -8.805  1.00  0.67           H  
ATOM   9449 1HG2 VAL A 651      58.277  15.855  -8.421  1.00  0.67           H  
ATOM   9450 2HG2 VAL A 651      57.020  16.979  -7.981  1.00  0.67           H  
ATOM   9451 3HG2 VAL A 651      56.657  15.657  -9.083  1.00  0.67           H  
ATOM   9452  N   VAL A 652      57.037  20.025 -11.712  1.00  0.65           N  
ATOM   9453  CA  VAL A 652      57.398  20.800 -12.888  1.00  0.65           C  
ATOM   9454  C   VAL A 652      58.630  21.698 -12.655  1.00  0.65           C  
ATOM   9455  O   VAL A 652      58.746  22.363 -11.623  1.00  0.65           O  
ATOM   9456  CB  VAL A 652      56.193  21.631 -13.357  1.00  0.65           C  
ATOM   9457  CG1 VAL A 652      56.582  22.383 -14.524  1.00  0.65           C  
ATOM   9458  CG2 VAL A 652      55.005  20.717 -13.670  1.00  0.65           C  
ATOM   9459  H   VAL A 652      56.828  20.493 -10.837  1.00  0.65           H  
ATOM   9460  HA  VAL A 652      57.647  20.107 -13.692  1.00  0.65           H  
ATOM   9461  HB  VAL A 652      55.912  22.345 -12.577  1.00  0.65           H  
ATOM   9462 1HG1 VAL A 652      55.756  22.984 -14.862  1.00  0.65           H  
ATOM   9463 2HG1 VAL A 652      57.396  22.998 -14.276  1.00  0.65           H  
ATOM   9464 3HG1 VAL A 652      56.883  21.691 -15.292  1.00  0.65           H  
ATOM   9465 1HG2 VAL A 652      54.173  21.324 -14.007  1.00  0.65           H  
ATOM   9466 2HG2 VAL A 652      55.277  20.010 -14.448  1.00  0.65           H  
ATOM   9467 3HG2 VAL A 652      54.714  20.172 -12.776  1.00  0.65           H  
ATOM   9468  N   ALA A 653      59.544  21.696 -13.625  1.00  0.65           N  
ATOM   9469  CA  ALA A 653      60.780  22.477 -13.604  1.00  0.65           C  
ATOM   9470  C   ALA A 653      61.105  22.996 -14.992  1.00  0.65           C  
ATOM   9471  O   ALA A 653      60.329  22.801 -15.922  1.00  0.65           O  
ATOM   9472  CB  ALA A 653      61.926  21.635 -13.137  1.00  0.65           C  
ATOM   9473  H   ALA A 653      59.390  21.081 -14.420  1.00  0.65           H  
ATOM   9474  HA  ALA A 653      60.640  23.325 -12.929  1.00  0.65           H  
ATOM   9475 1HB  ALA A 653      62.839  22.221 -13.104  1.00  0.65           H  
ATOM   9476 2HB  ALA A 653      61.710  21.259 -12.151  1.00  0.65           H  
ATOM   9477 3HB  ALA A 653      62.045  20.818 -13.834  1.00  0.65           H  
ATOM   9478  N   GLY A 654      62.221  23.698 -15.132  1.00  0.66           N  
ATOM   9479  CA  GLY A 654      62.609  24.213 -16.433  1.00  0.66           C  
ATOM   9480  C   GLY A 654      63.874  25.043 -16.373  1.00  0.66           C  
ATOM   9481  O   GLY A 654      64.587  25.064 -15.365  1.00  0.66           O  
ATOM   9482  H   GLY A 654      62.816  23.870 -14.335  1.00  0.66           H  
ATOM   9483 1HA  GLY A 654      62.768  23.383 -17.117  1.00  0.66           H  
ATOM   9484 2HA  GLY A 654      61.801  24.818 -16.845  1.00  0.66           H  
ATOM   9485  N   HIS A 655      64.136  25.734 -17.469  1.00  0.68           N  
ATOM   9486  CA  HIS A 655      65.309  26.576 -17.607  1.00  0.68           C  
ATOM   9487  C   HIS A 655      64.957  27.932 -18.234  1.00  0.68           C  
ATOM   9488  O   HIS A 655      64.220  28.002 -19.220  1.00  0.68           O  
ATOM   9489  CB  HIS A 655      66.341  25.840 -18.471  1.00  0.68           C  
ATOM   9490  CG  HIS A 655      67.641  26.548 -18.685  1.00  0.68           C  
ATOM   9491  ND1 HIS A 655      67.777  27.612 -19.550  1.00  0.68           N  
ATOM   9492  CD2 HIS A 655      68.872  26.325 -18.176  1.00  0.68           C  
ATOM   9493  CE1 HIS A 655      69.033  28.019 -19.548  1.00  0.68           C  
ATOM   9494  NE2 HIS A 655      69.713  27.255 -18.728  1.00  0.68           N  
ATOM   9495  H   HIS A 655      63.505  25.604 -18.256  1.00  0.68           H  
ATOM   9496  HA  HIS A 655      65.731  26.758 -16.628  1.00  0.68           H  
ATOM   9497 1HB  HIS A 655      66.558  24.867 -18.023  1.00  0.68           H  
ATOM   9498 2HB  HIS A 655      65.904  25.654 -19.450  1.00  0.68           H  
ATOM   9499  HD2 HIS A 655      69.149  25.559 -17.470  1.00  0.68           H  
ATOM   9500  HE1 HIS A 655      69.437  28.845 -20.131  1.00  0.68           H  
ATOM   9501  HE2 HIS A 655      70.701  27.332 -18.531  1.00  0.68           H  
ATOM   9502  N   SER A 656      65.510  29.003 -17.661  1.00  0.69           N  
ATOM   9503  CA  SER A 656      65.320  30.373 -18.146  1.00  0.69           C  
ATOM   9504  C   SER A 656      63.842  30.716 -18.310  1.00  0.69           C  
ATOM   9505  O   SER A 656      63.048  30.501 -17.399  1.00  0.69           O  
ATOM   9506  CB  SER A 656      66.060  30.587 -19.452  1.00  0.69           C  
ATOM   9507  OG  SER A 656      66.060  31.941 -19.796  1.00  0.69           O  
ATOM   9508  H   SER A 656      66.100  28.858 -16.856  1.00  0.69           H  
ATOM   9509  HA  SER A 656      65.740  31.052 -17.406  1.00  0.69           H  
ATOM   9510 1HB  SER A 656      67.083  30.258 -19.334  1.00  0.69           H  
ATOM   9511 2HB  SER A 656      65.614  29.993 -20.245  1.00  0.69           H  
ATOM   9512  HG  SER A 656      66.615  32.373 -19.102  1.00  0.69           H  
ATOM   9513  N   VAL A 657      63.461  31.202 -19.492  1.00  0.69           N  
ATOM   9514  CA  VAL A 657      62.068  31.559 -19.819  1.00  0.69           C  
ATOM   9515  C   VAL A 657      61.102  30.376 -19.633  1.00  0.69           C  
ATOM   9516  O   VAL A 657      59.901  30.563 -19.381  1.00  0.69           O  
ATOM   9517  CB  VAL A 657      61.978  32.106 -21.271  1.00  0.69           C  
ATOM   9518  CG1 VAL A 657      62.234  30.984 -22.293  1.00  0.69           C  
ATOM   9519  CG2 VAL A 657      60.574  32.745 -21.512  1.00  0.69           C  
ATOM   9520  H   VAL A 657      64.187  31.362 -20.180  1.00  0.69           H  
ATOM   9521  HA  VAL A 657      61.760  32.358 -19.141  1.00  0.69           H  
ATOM   9522  HB  VAL A 657      62.754  32.859 -21.414  1.00  0.69           H  
ATOM   9523 1HG1 VAL A 657      62.189  31.397 -23.303  1.00  0.69           H  
ATOM   9524 2HG1 VAL A 657      63.220  30.553 -22.123  1.00  0.69           H  
ATOM   9525 3HG1 VAL A 657      61.478  30.205 -22.195  1.00  0.69           H  
ATOM   9526 1HG2 VAL A 657      60.520  33.136 -22.530  1.00  0.69           H  
ATOM   9527 2HG2 VAL A 657      59.798  31.990 -21.376  1.00  0.69           H  
ATOM   9528 3HG2 VAL A 657      60.415  33.557 -20.808  1.00  0.69           H  
ATOM   9529  N   GLY A 658      61.632  29.152 -19.724  1.00  0.68           N  
ATOM   9530  CA  GLY A 658      60.860  27.934 -19.550  1.00  0.68           C  
ATOM   9531  C   GLY A 658      60.209  27.918 -18.171  1.00  0.68           C  
ATOM   9532  O   GLY A 658      59.149  27.318 -17.982  1.00  0.68           O  
ATOM   9533  H   GLY A 658      62.630  29.039 -19.886  1.00  0.68           H  
ATOM   9534 1HA  GLY A 658      60.103  27.857 -20.332  1.00  0.68           H  
ATOM   9535 2HA  GLY A 658      61.525  27.076 -19.659  1.00  0.68           H  
ATOM   9536  N   GLU A 659      60.832  28.605 -17.205  1.00  0.66           N  
ATOM   9537  CA  GLU A 659      60.315  28.696 -15.853  1.00  0.66           C  
ATOM   9538  C   GLU A 659      58.954  29.365 -15.848  1.00  0.66           C  
ATOM   9539  O   GLU A 659      58.110  29.047 -15.018  1.00  0.66           O  
ATOM   9540  CB  GLU A 659      61.258  29.476 -14.940  1.00  0.66           C  
ATOM   9541  CG  GLU A 659      60.788  29.586 -13.490  1.00  0.66           C  
ATOM   9542  CD  GLU A 659      60.738  28.287 -12.757  1.00  0.66           C  
ATOM   9543  OE1 GLU A 659      61.424  27.364 -13.132  1.00  0.66           O  
ATOM   9544  OE2 GLU A 659      60.016  28.230 -11.787  1.00  0.66           O  
ATOM   9545  H   GLU A 659      61.689  29.110 -17.423  1.00  0.66           H  
ATOM   9546  HA  GLU A 659      60.213  27.687 -15.460  1.00  0.66           H  
ATOM   9547 1HB  GLU A 659      62.249  29.020 -14.958  1.00  0.66           H  
ATOM   9548 2HB  GLU A 659      61.348  30.486 -15.328  1.00  0.66           H  
ATOM   9549 1HG  GLU A 659      61.448  30.272 -12.954  1.00  0.66           H  
ATOM   9550 2HG  GLU A 659      59.796  30.017 -13.490  1.00  0.66           H  
ATOM   9551  N   ILE A 660      58.731  30.315 -16.751  1.00  0.64           N  
ATOM   9552  CA  ILE A 660      57.457  30.996 -16.756  1.00  0.64           C  
ATOM   9553  C   ILE A 660      56.401  30.003 -17.233  1.00  0.64           C  
ATOM   9554  O   ILE A 660      55.288  29.932 -16.702  1.00  0.64           O  
ATOM   9555  CB  ILE A 660      57.471  32.249 -17.602  1.00  0.64           C  
ATOM   9556  CG1 ILE A 660      58.450  33.244 -16.965  1.00  0.64           C  
ATOM   9557  CG2 ILE A 660      56.056  32.811 -17.539  1.00  0.64           C  
ATOM   9558  CD1 ILE A 660      58.803  34.413 -17.820  1.00  0.64           C  
ATOM   9559  H   ILE A 660      59.421  30.531 -17.467  1.00  0.64           H  
ATOM   9560  HA  ILE A 660      57.228  31.308 -15.747  1.00  0.64           H  
ATOM   9561  HB  ILE A 660      57.778  32.043 -18.631  1.00  0.64           H  
ATOM   9562 1HG1 ILE A 660      58.010  33.607 -16.051  1.00  0.64           H  
ATOM   9563 2HG1 ILE A 660      59.374  32.715 -16.717  1.00  0.64           H  
ATOM   9564 1HG2 ILE A 660      55.985  33.727 -18.074  1.00  0.64           H  
ATOM   9565 2HG2 ILE A 660      55.379  32.092 -17.962  1.00  0.64           H  
ATOM   9566 3HG2 ILE A 660      55.788  32.989 -16.502  1.00  0.64           H  
ATOM   9567 1HD1 ILE A 660      59.493  35.059 -17.283  1.00  0.64           H  
ATOM   9568 2HD1 ILE A 660      59.275  34.058 -18.731  1.00  0.64           H  
ATOM   9569 3HD1 ILE A 660      57.903  34.965 -18.066  1.00  0.64           H  
ATOM   9570  N   ALA A 661      56.729  29.238 -18.271  1.00  0.62           N  
ATOM   9571  CA  ALA A 661      55.760  28.226 -18.694  1.00  0.62           C  
ATOM   9572  C   ALA A 661      55.513  27.236 -17.543  1.00  0.62           C  
ATOM   9573  O   ALA A 661      54.365  26.873 -17.282  1.00  0.62           O  
ATOM   9574  CB  ALA A 661      56.229  27.498 -19.939  1.00  0.62           C  
ATOM   9575  H   ALA A 661      57.652  29.345 -18.707  1.00  0.62           H  
ATOM   9576  HA  ALA A 661      54.819  28.717 -18.915  1.00  0.62           H  
ATOM   9577 1HB  ALA A 661      55.484  26.760 -20.240  1.00  0.62           H  
ATOM   9578 2HB  ALA A 661      56.376  28.209 -20.752  1.00  0.62           H  
ATOM   9579 3HB  ALA A 661      57.174  26.992 -19.731  1.00  0.62           H  
ATOM   9580  N   ALA A 662      56.576  26.880 -16.800  1.00  0.61           N  
ATOM   9581  CA  ALA A 662      56.477  25.944 -15.676  1.00  0.61           C  
ATOM   9582  C   ALA A 662      55.532  26.428 -14.568  1.00  0.61           C  
ATOM   9583  O   ALA A 662      54.701  25.664 -14.069  1.00  0.61           O  
ATOM   9584  CB  ALA A 662      57.852  25.730 -15.070  1.00  0.61           C  
ATOM   9585  H   ALA A 662      57.498  27.222 -17.071  1.00  0.61           H  
ATOM   9586  HA  ALA A 662      56.109  24.999 -16.063  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662      57.802  25.046 -14.258  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662      58.534  25.351 -15.833  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662      58.224  26.660 -14.688  1.00  0.61           H  
ATOM   9590  N   VAL A 663      55.615  27.708 -14.211  1.00  0.60           N  
ATOM   9591  CA  VAL A 663      54.735  28.248 -13.175  1.00  0.60           C  
ATOM   9592  C   VAL A 663      53.306  28.393 -13.686  1.00  0.60           C  
ATOM   9593  O   VAL A 663      52.341  28.332 -12.912  1.00  0.60           O  
ATOM   9594  CB  VAL A 663      55.273  29.578 -12.649  1.00  0.60           C  
ATOM   9595  CG1 VAL A 663      56.644  29.362 -11.981  1.00  0.60           C  
ATOM   9596  CG2 VAL A 663      55.329  30.486 -13.763  1.00  0.60           C  
ATOM   9597  H   VAL A 663      56.331  28.301 -14.636  1.00  0.60           H  
ATOM   9598  HA  VAL A 663      54.731  27.551 -12.339  1.00  0.60           H  
ATOM   9599  HB  VAL A 663      54.635  29.970 -11.919  1.00  0.60           H  
ATOM   9600 1HG1 VAL A 663      57.030  30.298 -11.601  1.00  0.60           H  
ATOM   9601 2HG1 VAL A 663      56.534  28.664 -11.152  1.00  0.60           H  
ATOM   9602 3HG1 VAL A 663      57.349  28.951 -12.698  1.00  0.60           H  
ATOM   9603 1HG2 VAL A 663      55.682  31.409 -13.496  1.00  0.60           H  
ATOM   9604 2HG2 VAL A 663      55.981  30.042 -14.455  1.00  0.60           H  
ATOM   9605 3HG2 VAL A 663      54.355  30.623 -14.197  1.00  0.60           H  
ATOM   9606  N   HIS A 664      53.138  28.555 -14.999  1.00  0.60           N  
ATOM   9607  CA  HIS A 664      51.793  28.573 -15.526  1.00  0.60           C  
ATOM   9608  C   HIS A 664      51.149  27.203 -15.427  1.00  0.60           C  
ATOM   9609  O   HIS A 664      50.068  27.047 -14.854  1.00  0.60           O  
ATOM   9610  CB  HIS A 664      51.730  29.064 -16.974  1.00  0.60           C  
ATOM   9611  CG  HIS A 664      50.365  28.890 -17.521  1.00  0.60           C  
ATOM   9612  ND1 HIS A 664      49.264  29.508 -16.988  1.00  0.60           N  
ATOM   9613  CD2 HIS A 664      49.921  28.129 -18.538  1.00  0.60           C  
ATOM   9614  CE1 HIS A 664      48.186  29.128 -17.654  1.00  0.60           C  
ATOM   9615  NE2 HIS A 664      48.552  28.292 -18.615  1.00  0.60           N  
ATOM   9616  H   HIS A 664      53.939  28.668 -15.626  1.00  0.60           H  
ATOM   9617  HA  HIS A 664      51.190  29.257 -14.934  1.00  0.60           H  
ATOM   9618 1HB  HIS A 664      52.003  30.117 -17.022  1.00  0.60           H  
ATOM   9619 2HB  HIS A 664      52.430  28.508 -17.591  1.00  0.60           H  
ATOM   9620  HD1 HIS A 664      49.254  30.094 -16.145  1.00  0.60           H  
ATOM   9621  HD2 HIS A 664      50.439  27.469 -19.216  1.00  0.60           H  
ATOM   9622  HE1 HIS A 664      47.206  29.507 -17.374  1.00  0.60           H  
ATOM   9623  N   VAL A 665      51.835  26.180 -15.923  1.00  0.60           N  
ATOM   9624  CA  VAL A 665      51.228  24.858 -15.949  1.00  0.60           C  
ATOM   9625  C   VAL A 665      51.059  24.297 -14.540  1.00  0.60           C  
ATOM   9626  O   VAL A 665      50.136  23.527 -14.274  1.00  0.60           O  
ATOM   9627  CB  VAL A 665      52.058  23.908 -16.814  1.00  0.60           C  
ATOM   9628  CG1 VAL A 665      52.160  24.504 -18.244  1.00  0.60           C  
ATOM   9629  CG2 VAL A 665      53.378  23.678 -16.228  1.00  0.60           C  
ATOM   9630  H   VAL A 665      52.754  26.342 -16.338  1.00  0.60           H  
ATOM   9631  HA  VAL A 665      50.243  24.948 -16.406  1.00  0.60           H  
ATOM   9632  HB  VAL A 665      51.551  22.970 -16.882  1.00  0.60           H  
ATOM   9633 1HG1 VAL A 665      52.722  23.843 -18.881  1.00  0.60           H  
ATOM   9634 2HG1 VAL A 665      51.162  24.640 -18.654  1.00  0.60           H  
ATOM   9635 3HG1 VAL A 665      52.656  25.460 -18.207  1.00  0.60           H  
ATOM   9636 1HG2 VAL A 665      53.924  23.004 -16.849  1.00  0.60           H  
ATOM   9637 2HG2 VAL A 665      53.881  24.615 -16.171  1.00  0.60           H  
ATOM   9638 3HG2 VAL A 665      53.285  23.248 -15.243  1.00  0.60           H  
ATOM   9639  N   ALA A 666      51.898  24.757 -13.611  1.00  0.61           N  
ATOM   9640  CA  ALA A 666      51.823  24.344 -12.229  1.00  0.61           C  
ATOM   9641  C   ALA A 666      50.688  24.998 -11.468  1.00  0.61           C  
ATOM   9642  O   ALA A 666      50.396  24.576 -10.347  1.00  0.61           O  
ATOM   9643  CB  ALA A 666      53.109  24.673 -11.529  1.00  0.61           C  
ATOM   9644  H   ALA A 666      52.666  25.368 -13.885  1.00  0.61           H  
ATOM   9645  HA  ALA A 666      51.660  23.277 -12.215  1.00  0.61           H  
ATOM   9646 1HB  ALA A 666      53.050  24.322 -10.499  1.00  0.61           H  
ATOM   9647 2HB  ALA A 666      53.931  24.175 -12.044  1.00  0.61           H  
ATOM   9648 3HB  ALA A 666      53.264  25.747 -11.546  1.00  0.61           H  
ATOM   9649  N   GLY A 667      50.046  26.019 -12.051  1.00  0.61           N  
ATOM   9650  CA  GLY A 667      48.963  26.728 -11.386  1.00  0.61           C  
ATOM   9651  C   GLY A 667      49.364  27.965 -10.563  1.00  0.61           C  
ATOM   9652  O   GLY A 667      48.566  28.420  -9.748  1.00  0.61           O  
ATOM   9653  H   GLY A 667      50.288  26.314 -12.998  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667      48.252  27.040 -12.152  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667      48.426  26.031 -10.746  1.00  0.61           H  
ATOM   9656  N   VAL A 668      50.582  28.501 -10.735  1.00  0.61           N  
ATOM   9657  CA  VAL A 668      50.984  29.683  -9.958  1.00  0.61           C  
ATOM   9658  C   VAL A 668      50.524  30.957 -10.657  1.00  0.61           C  
ATOM   9659  O   VAL A 668      50.009  31.890 -10.033  1.00  0.61           O  
ATOM   9660  CB  VAL A 668      52.499  29.812  -9.846  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668      52.875  31.106  -9.081  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668      53.104  28.593  -9.246  1.00  0.61           C  
ATOM   9663  H   VAL A 668      51.225  28.128 -11.429  1.00  0.61           H  
ATOM   9664  HA  VAL A 668      50.538  29.617  -8.973  1.00  0.61           H  
ATOM   9665  HB  VAL A 668      52.867  29.926 -10.825  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668      53.957  31.221  -9.061  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668      52.434  31.964  -9.582  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668      52.496  31.049  -8.056  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668      54.182  28.709  -9.232  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668      52.731  28.467  -8.238  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668      52.837  27.733  -9.858  1.00  0.61           H  
ATOM   9672  N   LEU A 669      50.806  31.038 -11.959  1.00  0.61           N  
ATOM   9673  CA  LEU A 669      50.425  32.226 -12.724  1.00  0.61           C  
ATOM   9674  C   LEU A 669      49.334  31.899 -13.736  1.00  0.61           C  
ATOM   9675  O   LEU A 669      49.361  30.832 -14.353  1.00  0.61           O  
ATOM   9676  CB  LEU A 669      51.605  32.827 -13.500  1.00  0.61           C  
ATOM   9677  CG  LEU A 669      52.857  33.295 -12.741  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669      53.876  33.823 -13.771  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669      52.501  34.378 -11.753  1.00  0.61           C  
ATOM   9680  H   LEU A 669      51.252  30.239 -12.410  1.00  0.61           H  
ATOM   9681  HA  LEU A 669      50.038  32.981 -12.039  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669      51.937  32.080 -14.224  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669      51.228  33.686 -14.065  1.00  0.61           H  
ATOM   9684  HG  LEU A 669      53.304  32.450 -12.214  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669      54.775  34.152 -13.262  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669      54.128  33.044 -14.481  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669      53.440  34.667 -14.308  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669      53.406  34.688 -11.249  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669      52.062  35.234 -12.273  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669      51.783  34.000 -11.023  1.00  0.61           H  
ATOM   9691  N   SER A 670      48.405  32.831 -13.938  1.00  0.61           N  
ATOM   9692  CA  SER A 670      47.376  32.655 -14.953  1.00  0.61           C  
ATOM   9693  C   SER A 670      48.022  32.827 -16.295  1.00  0.61           C  
ATOM   9694  O   SER A 670      49.102  33.411 -16.378  1.00  0.61           O  
ATOM   9695  CB  SER A 670      46.268  33.676 -14.800  1.00  0.61           C  
ATOM   9696  OG  SER A 670      46.728  34.994 -15.095  1.00  0.61           O  
ATOM   9697  H   SER A 670      48.418  33.677 -13.381  1.00  0.61           H  
ATOM   9698  HA  SER A 670      46.962  31.647 -14.882  1.00  0.61           H  
ATOM   9699 1HB  SER A 670      45.435  33.423 -15.453  1.00  0.61           H  
ATOM   9700 2HB  SER A 670      45.901  33.645 -13.775  1.00  0.61           H  
ATOM   9701  HG  SER A 670      46.143  35.600 -14.608  1.00  0.61           H  
ATOM   9702  N   LEU A 671      47.351  32.396 -17.350  1.00  0.61           N  
ATOM   9703  CA  LEU A 671      47.939  32.557 -18.663  1.00  0.61           C  
ATOM   9704  C   LEU A 671      48.177  34.016 -18.972  1.00  0.61           C  
ATOM   9705  O   LEU A 671      49.250  34.379 -19.441  1.00  0.61           O  
ATOM   9706  CB  LEU A 671      47.065  31.926 -19.739  1.00  0.61           C  
ATOM   9707  CG  LEU A 671      47.589  32.069 -21.100  1.00  0.61           C  
ATOM   9708  CD1 LEU A 671      48.971  31.418 -21.143  1.00  0.61           C  
ATOM   9709  CD2 LEU A 671      46.614  31.408 -22.050  1.00  0.61           C  
ATOM   9710  H   LEU A 671      46.459  31.941 -17.239  1.00  0.61           H  
ATOM   9711  HA  LEU A 671      48.904  32.049 -18.670  1.00  0.61           H  
ATOM   9712 1HB  LEU A 671      46.948  30.871 -19.539  1.00  0.61           H  
ATOM   9713 2HB  LEU A 671      46.082  32.394 -19.712  1.00  0.61           H  
ATOM   9714  HG  LEU A 671      47.689  33.122 -21.357  1.00  0.61           H  
ATOM   9715 1HD1 LEU A 671      49.392  31.515 -22.119  1.00  0.61           H  
ATOM   9716 2HD1 LEU A 671      49.620  31.918 -20.430  1.00  0.61           H  
ATOM   9717 3HD1 LEU A 671      48.890  30.364 -20.879  1.00  0.61           H  
ATOM   9718 1HD2 LEU A 671      46.951  31.483 -23.040  1.00  0.61           H  
ATOM   9719 2HD2 LEU A 671      46.506  30.354 -21.793  1.00  0.61           H  
ATOM   9720 3HD2 LEU A 671      45.644  31.898 -21.970  1.00  0.61           H  
ATOM   9721  N   ALA A 672      47.188  34.862 -18.706  1.00  0.61           N  
ATOM   9722  CA  ALA A 672      47.343  36.279 -18.994  1.00  0.61           C  
ATOM   9723  C   ALA A 672      48.509  36.888 -18.235  1.00  0.61           C  
ATOM   9724  O   ALA A 672      49.267  37.683 -18.803  1.00  0.61           O  
ATOM   9725  CB  ALA A 672      46.059  37.006 -18.672  1.00  0.61           C  
ATOM   9726  H   ALA A 672      46.330  34.518 -18.303  1.00  0.61           H  
ATOM   9727  HA  ALA A 672      47.564  36.396 -20.032  1.00  0.61           H  
ATOM   9728 1HB  ALA A 672      46.170  38.061 -18.916  1.00  0.61           H  
ATOM   9729 2HB  ALA A 672      45.246  36.578 -19.258  1.00  0.61           H  
ATOM   9730 3HB  ALA A 672      45.842  36.900 -17.608  1.00  0.61           H  
ATOM   9731  N   ASP A 673      48.709  36.493 -16.982  1.00  0.62           N  
ATOM   9732  CA  ASP A 673      49.827  37.066 -16.258  1.00  0.62           C  
ATOM   9733  C   ASP A 673      51.157  36.516 -16.743  1.00  0.62           C  
ATOM   9734  O   ASP A 673      52.135  37.260 -16.865  1.00  0.62           O  
ATOM   9735  CB  ASP A 673      49.626  36.889 -14.774  1.00  0.62           C  
ATOM   9736  CG  ASP A 673      48.529  37.820 -14.298  1.00  0.62           C  
ATOM   9737  OD1 ASP A 673      48.161  38.691 -15.039  1.00  0.62           O  
ATOM   9738  OD2 ASP A 673      48.072  37.673 -13.198  1.00  0.62           O  
ATOM   9739  H   ASP A 673      48.085  35.825 -16.519  1.00  0.62           H  
ATOM   9740  HA  ASP A 673      49.830  38.138 -16.447  1.00  0.62           H  
ATOM   9741 1HB  ASP A 673      49.330  35.856 -14.571  1.00  0.62           H  
ATOM   9742 2HB  ASP A 673      50.548  37.074 -14.233  1.00  0.62           H  
ATOM   9743  N   ALA A 674      51.198  35.225 -17.064  1.00  0.62           N  
ATOM   9744  CA  ALA A 674      52.414  34.639 -17.591  1.00  0.62           C  
ATOM   9745  C   ALA A 674      52.775  35.312 -18.905  1.00  0.62           C  
ATOM   9746  O   ALA A 674      53.932  35.645 -19.156  1.00  0.62           O  
ATOM   9747  CB  ALA A 674      52.219  33.163 -17.805  1.00  0.62           C  
ATOM   9748  H   ALA A 674      50.373  34.639 -16.938  1.00  0.62           H  
ATOM   9749  HA  ALA A 674      53.221  34.808 -16.880  1.00  0.62           H  
ATOM   9750 1HB  ALA A 674      53.123  32.735 -18.189  1.00  0.62           H  
ATOM   9751 2HB  ALA A 674      51.964  32.688 -16.857  1.00  0.62           H  
ATOM   9752 3HB  ALA A 674      51.407  33.016 -18.509  1.00  0.62           H  
ATOM   9753  N   CYS A 675      51.763  35.579 -19.726  1.00  0.63           N  
ATOM   9754  CA  CYS A 675      51.972  36.218 -21.007  1.00  0.63           C  
ATOM   9755  C   CYS A 675      52.505  37.630 -20.834  1.00  0.63           C  
ATOM   9756  O   CYS A 675      53.424  38.050 -21.543  1.00  0.63           O  
ATOM   9757  CB  CYS A 675      50.660  36.244 -21.771  1.00  0.63           C  
ATOM   9758  SG  CYS A 675      50.120  34.639 -22.345  1.00  0.63           S  
ATOM   9759  H   CYS A 675      50.820  35.292 -19.473  1.00  0.63           H  
ATOM   9760  HA  CYS A 675      52.697  35.629 -21.564  1.00  0.63           H  
ATOM   9761 1HB  CYS A 675      49.887  36.618 -21.107  1.00  0.63           H  
ATOM   9762 2HB  CYS A 675      50.699  36.917 -22.592  1.00  0.63           H  
ATOM   9763  HG  CYS A 675      49.787  34.201 -21.109  1.00  0.63           H  
ATOM   9764  N   ALA A 676      51.951  38.368 -19.864  1.00  0.64           N  
ATOM   9765  CA  ALA A 676      52.422  39.715 -19.581  1.00  0.64           C  
ATOM   9766  C   ALA A 676      53.876  39.696 -19.129  1.00  0.64           C  
ATOM   9767  O   ALA A 676      54.680  40.541 -19.527  1.00  0.64           O  
ATOM   9768  CB  ALA A 676      51.545  40.358 -18.529  1.00  0.64           C  
ATOM   9769  H   ALA A 676      51.170  37.996 -19.320  1.00  0.64           H  
ATOM   9770  HA  ALA A 676      52.366  40.295 -20.483  1.00  0.64           H  
ATOM   9771 1HB  ALA A 676      51.886  41.372 -18.336  1.00  0.64           H  
ATOM   9772 2HB  ALA A 676      50.513  40.378 -18.883  1.00  0.64           H  
ATOM   9773 3HB  ALA A 676      51.598  39.773 -17.614  1.00  0.64           H  
ATOM   9774  N   LEU A 677      54.232  38.690 -18.333  1.00  0.66           N  
ATOM   9775  CA  LEU A 677      55.582  38.558 -17.809  1.00  0.66           C  
ATOM   9776  C   LEU A 677      56.582  38.283 -18.933  1.00  0.66           C  
ATOM   9777  O   LEU A 677      57.642  38.918 -19.001  1.00  0.66           O  
ATOM   9778  CB  LEU A 677      55.593  37.428 -16.773  1.00  0.66           C  
ATOM   9779  CG  LEU A 677      56.877  37.121 -16.054  1.00  0.66           C  
ATOM   9780  CD1 LEU A 677      57.334  38.310 -15.316  1.00  0.66           C  
ATOM   9781  CD2 LEU A 677      56.619  35.992 -15.073  1.00  0.66           C  
ATOM   9782  H   LEU A 677      53.524  38.019 -18.032  1.00  0.66           H  
ATOM   9783  HA  LEU A 677      55.854  39.492 -17.320  1.00  0.66           H  
ATOM   9784 1HB  LEU A 677      54.828  37.628 -16.039  1.00  0.66           H  
ATOM   9785 2HB  LEU A 677      55.313  36.513 -17.282  1.00  0.66           H  
ATOM   9786  HG  LEU A 677      57.639  36.842 -16.764  1.00  0.66           H  
ATOM   9787 1HD1 LEU A 677      58.243  38.069 -14.787  1.00  0.66           H  
ATOM   9788 2HD1 LEU A 677      57.514  39.135 -16.007  1.00  0.66           H  
ATOM   9789 3HD1 LEU A 677      56.575  38.586 -14.614  1.00  0.66           H  
ATOM   9790 1HD2 LEU A 677      57.531  35.764 -14.555  1.00  0.66           H  
ATOM   9791 2HD2 LEU A 677      55.859  36.295 -14.354  1.00  0.66           H  
ATOM   9792 3HD2 LEU A 677      56.275  35.121 -15.606  1.00  0.66           H  
ATOM   9793  N   VAL A 678      56.241  37.350 -19.826  1.00  0.69           N  
ATOM   9794  CA  VAL A 678      57.144  36.986 -20.909  1.00  0.69           C  
ATOM   9795  C   VAL A 678      57.282  38.105 -21.930  1.00  0.69           C  
ATOM   9796  O   VAL A 678      58.399  38.461 -22.318  1.00  0.69           O  
ATOM   9797  CB  VAL A 678      56.646  35.735 -21.652  1.00  0.69           C  
ATOM   9798  CG1 VAL A 678      57.512  35.467 -22.826  1.00  0.69           C  
ATOM   9799  CG2 VAL A 678      56.668  34.567 -20.763  1.00  0.69           C  
ATOM   9800  H   VAL A 678      55.351  36.860 -19.720  1.00  0.69           H  
ATOM   9801  HA  VAL A 678      58.125  36.775 -20.482  1.00  0.69           H  
ATOM   9802  HB  VAL A 678      55.624  35.909 -22.003  1.00  0.69           H  
ATOM   9803 1HG1 VAL A 678      57.155  34.588 -23.322  1.00  0.69           H  
ATOM   9804 2HG1 VAL A 678      57.492  36.317 -23.501  1.00  0.69           H  
ATOM   9805 3HG1 VAL A 678      58.522  35.295 -22.479  1.00  0.69           H  
ATOM   9806 1HG2 VAL A 678      56.308  33.708 -21.289  1.00  0.69           H  
ATOM   9807 2HG2 VAL A 678      57.674  34.385 -20.430  1.00  0.69           H  
ATOM   9808 3HG2 VAL A 678      56.035  34.775 -19.937  1.00  0.69           H  
ATOM   9809  N   ALA A 679      56.151  38.668 -22.372  1.00  0.72           N  
ATOM   9810  CA  ALA A 679      56.207  39.730 -23.361  1.00  0.72           C  
ATOM   9811  C   ALA A 679      56.978  40.924 -22.823  1.00  0.72           C  
ATOM   9812  O   ALA A 679      57.794  41.512 -23.544  1.00  0.72           O  
ATOM   9813  CB  ALA A 679      54.806  40.160 -23.750  1.00  0.72           C  
ATOM   9814  H   ALA A 679      55.244  38.364 -22.018  1.00  0.72           H  
ATOM   9815  HA  ALA A 679      56.728  39.350 -24.241  1.00  0.72           H  
ATOM   9816 1HB  ALA A 679      54.852  40.945 -24.500  1.00  0.72           H  
ATOM   9817 2HB  ALA A 679      54.253  39.308 -24.148  1.00  0.72           H  
ATOM   9818 3HB  ALA A 679      54.308  40.532 -22.861  1.00  0.72           H  
ATOM   9819  N   ALA A 680      56.745  41.274 -21.547  1.00  0.75           N  
ATOM   9820  CA  ALA A 680      57.450  42.382 -20.929  1.00  0.75           C  
ATOM   9821  C   ALA A 680      58.930  42.115 -20.833  1.00  0.75           C  
ATOM   9822  O   ALA A 680      59.735  43.016 -21.068  1.00  0.75           O  
ATOM   9823  CB  ALA A 680      56.919  42.650 -19.556  1.00  0.75           C  
ATOM   9824  H   ALA A 680      56.055  40.778 -20.979  1.00  0.75           H  
ATOM   9825  HA  ALA A 680      57.302  43.260 -21.550  1.00  0.75           H  
ATOM   9826 1HB  ALA A 680      57.448  43.487 -19.123  1.00  0.75           H  
ATOM   9827 2HB  ALA A 680      55.855  42.873 -19.615  1.00  0.75           H  
ATOM   9828 3HB  ALA A 680      57.071  41.762 -18.935  1.00  0.75           H  
ATOM   9829  N   ARG A 681      59.315  40.874 -20.516  1.00  0.78           N  
ATOM   9830  CA  ARG A 681      60.731  40.587 -20.429  1.00  0.78           C  
ATOM   9831  C   ARG A 681      61.353  40.815 -21.798  1.00  0.78           C  
ATOM   9832  O   ARG A 681      62.408  41.441 -21.910  1.00  0.78           O  
ATOM   9833  CB  ARG A 681      60.999  39.154 -19.994  1.00  0.78           C  
ATOM   9834  CG  ARG A 681      62.495  38.832 -19.882  1.00  0.78           C  
ATOM   9835  CD  ARG A 681      63.137  39.533 -18.717  1.00  0.78           C  
ATOM   9836  NE  ARG A 681      64.584  39.383 -18.707  1.00  0.78           N  
ATOM   9837  CZ  ARG A 681      65.257  38.325 -18.226  1.00  0.78           C  
ATOM   9838  NH1 ARG A 681      64.606  37.294 -17.744  1.00  0.78           N  
ATOM   9839  NH2 ARG A 681      66.576  38.335 -18.245  1.00  0.78           N  
ATOM   9840  H   ARG A 681      58.637  40.141 -20.301  1.00  0.78           H  
ATOM   9841  HA  ARG A 681      61.188  41.265 -19.710  1.00  0.78           H  
ATOM   9842 1HB  ARG A 681      60.518  38.945 -19.054  1.00  0.78           H  
ATOM   9843 2HB  ARG A 681      60.572  38.469 -20.731  1.00  0.78           H  
ATOM   9844 1HG  ARG A 681      62.618  37.759 -19.752  1.00  0.78           H  
ATOM   9845 2HG  ARG A 681      62.998  39.143 -20.802  1.00  0.78           H  
ATOM   9846 1HD  ARG A 681      62.908  40.599 -18.758  1.00  0.78           H  
ATOM   9847 2HD  ARG A 681      62.754  39.118 -17.788  1.00  0.78           H  
ATOM   9848  HE  ARG A 681      65.136  40.157 -19.061  1.00  0.78           H  
ATOM   9849 1HH1 ARG A 681      63.597  37.293 -17.734  1.00  0.78           H  
ATOM   9850 2HH1 ARG A 681      65.121  36.498 -17.388  1.00  0.78           H  
ATOM   9851 1HH2 ARG A 681      67.070  39.133 -18.621  1.00  0.78           H  
ATOM   9852 2HH2 ARG A 681      67.128  37.547 -17.866  1.00  0.78           H  
ATOM   9853  N   GLY A 682      60.654  40.376 -22.848  1.00  0.81           N  
ATOM   9854  CA  GLY A 682      61.132  40.533 -24.214  1.00  0.81           C  
ATOM   9855  C   GLY A 682      61.374  42.000 -24.524  1.00  0.81           C  
ATOM   9856  O   GLY A 682      62.459  42.392 -24.968  1.00  0.81           O  
ATOM   9857  H   GLY A 682      59.781  39.870 -22.687  1.00  0.81           H  
ATOM   9858 1HA  GLY A 682      62.056  39.983 -24.321  1.00  0.81           H  
ATOM   9859 2HA  GLY A 682      60.405  40.108 -24.907  1.00  0.81           H  
ATOM   9860  N   ARG A 683      60.353  42.815 -24.275  1.00  0.84           N  
ATOM   9861  CA  ARG A 683      60.405  44.255 -24.490  1.00  0.84           C  
ATOM   9862  C   ARG A 683      61.583  44.903 -23.764  1.00  0.84           C  
ATOM   9863  O   ARG A 683      62.376  45.645 -24.363  1.00  0.84           O  
ATOM   9864  CB  ARG A 683      59.095  44.840 -23.980  1.00  0.84           C  
ATOM   9865  CG  ARG A 683      58.899  46.332 -24.036  1.00  0.84           C  
ATOM   9866  CD  ARG A 683      57.577  46.664 -23.413  1.00  0.84           C  
ATOM   9867  NE  ARG A 683      57.512  46.298 -22.019  1.00  0.84           N  
ATOM   9868  CZ  ARG A 683      57.964  47.031 -20.990  1.00  0.84           C  
ATOM   9869  NH1 ARG A 683      58.487  48.231 -21.181  1.00  0.84           N  
ATOM   9870  NH2 ARG A 683      57.864  46.528 -19.779  1.00  0.84           N  
ATOM   9871  H   ARG A 683      59.489  42.405 -23.912  1.00  0.84           H  
ATOM   9872  HA  ARG A 683      60.500  44.443 -25.559  1.00  0.84           H  
ATOM   9873 1HB  ARG A 683      58.270  44.384 -24.525  1.00  0.84           H  
ATOM   9874 2HB  ARG A 683      58.973  44.558 -22.941  1.00  0.84           H  
ATOM   9875 1HG  ARG A 683      59.686  46.835 -23.474  1.00  0.84           H  
ATOM   9876 2HG  ARG A 683      58.906  46.672 -25.067  1.00  0.84           H  
ATOM   9877 1HD  ARG A 683      57.383  47.723 -23.484  1.00  0.84           H  
ATOM   9878 2HD  ARG A 683      56.811  46.119 -23.929  1.00  0.84           H  
ATOM   9879  HE  ARG A 683      57.125  45.394 -21.804  1.00  0.84           H  
ATOM   9880 1HH1 ARG A 683      58.543  48.641 -22.131  1.00  0.84           H  
ATOM   9881 2HH1 ARG A 683      58.818  48.770 -20.396  1.00  0.84           H  
ATOM   9882 1HH2 ARG A 683      57.465  45.606 -19.674  1.00  0.84           H  
ATOM   9883 2HH2 ARG A 683      58.189  47.052 -18.982  1.00  0.84           H  
ATOM   9884  N   LEU A 684      61.725  44.590 -22.482  1.00  0.87           N  
ATOM   9885  CA  LEU A 684      62.793  45.172 -21.699  1.00  0.87           C  
ATOM   9886  C   LEU A 684      64.161  44.736 -22.192  1.00  0.87           C  
ATOM   9887  O   LEU A 684      65.082  45.548 -22.257  1.00  0.87           O  
ATOM   9888  CB  LEU A 684      62.595  44.820 -20.232  1.00  0.87           C  
ATOM   9889  CG  LEU A 684      61.391  45.505 -19.601  1.00  0.87           C  
ATOM   9890  CD1 LEU A 684      61.184  44.987 -18.212  1.00  0.87           C  
ATOM   9891  CD2 LEU A 684      61.620  47.003 -19.607  1.00  0.87           C  
ATOM   9892  H   LEU A 684      61.064  43.954 -22.035  1.00  0.87           H  
ATOM   9893  HA  LEU A 684      62.731  46.253 -21.795  1.00  0.87           H  
ATOM   9894 1HB  LEU A 684      62.452  43.740 -20.150  1.00  0.87           H  
ATOM   9895 2HB  LEU A 684      63.483  45.098 -19.680  1.00  0.87           H  
ATOM   9896  HG  LEU A 684      60.501  45.275 -20.183  1.00  0.87           H  
ATOM   9897 1HD1 LEU A 684      60.316  45.471 -17.767  1.00  0.87           H  
ATOM   9898 2HD1 LEU A 684      61.022  43.919 -18.259  1.00  0.87           H  
ATOM   9899 3HD1 LEU A 684      62.070  45.202 -17.613  1.00  0.87           H  
ATOM   9900 1HD2 LEU A 684      60.765  47.506 -19.173  1.00  0.87           H  
ATOM   9901 2HD2 LEU A 684      62.508  47.242 -19.025  1.00  0.87           H  
ATOM   9902 3HD2 LEU A 684      61.757  47.346 -20.632  1.00  0.87           H  
ATOM   9903  N   MET A 685      64.306  43.477 -22.601  1.00  0.91           N  
ATOM   9904  CA  MET A 685      65.600  43.056 -23.103  1.00  0.91           C  
ATOM   9905  C   MET A 685      65.916  43.752 -24.423  1.00  0.91           C  
ATOM   9906  O   MET A 685      67.039  44.184 -24.641  1.00  0.91           O  
ATOM   9907  CB  MET A 685      65.644  41.541 -23.252  1.00  0.91           C  
ATOM   9908  CG  MET A 685      65.649  40.783 -21.927  1.00  0.91           C  
ATOM   9909  SD  MET A 685      67.020  41.230 -20.862  1.00  0.91           S  
ATOM   9910  CE  MET A 685      68.404  40.750 -21.842  1.00  0.91           C  
ATOM   9911  H   MET A 685      63.534  42.812 -22.539  1.00  0.91           H  
ATOM   9912  HA  MET A 685      66.362  43.353 -22.384  1.00  0.91           H  
ATOM   9913 1HB  MET A 685      64.765  41.219 -23.817  1.00  0.91           H  
ATOM   9914 2HB  MET A 685      66.526  41.253 -23.828  1.00  0.91           H  
ATOM   9915 1HG  MET A 685      64.740  41.017 -21.396  1.00  0.91           H  
ATOM   9916 2HG  MET A 685      65.661  39.726 -22.096  1.00  0.91           H  
ATOM   9917 1HE  MET A 685      69.330  40.965 -21.303  1.00  0.91           H  
ATOM   9918 2HE  MET A 685      68.366  39.694 -22.065  1.00  0.91           H  
ATOM   9919 3HE  MET A 685      68.375  41.319 -22.762  1.00  0.91           H  
ATOM   9920  N   GLN A 686      64.918  43.985 -25.273  1.00  0.96           N  
ATOM   9921  CA  GLN A 686      65.207  44.659 -26.540  1.00  0.96           C  
ATOM   9922  C   GLN A 686      65.642  46.111 -26.341  1.00  0.96           C  
ATOM   9923  O   GLN A 686      66.402  46.651 -27.148  1.00  0.96           O  
ATOM   9924  CB  GLN A 686      64.039  44.557 -27.515  1.00  0.96           C  
ATOM   9925  CG  GLN A 686      63.837  43.156 -28.090  1.00  0.96           C  
ATOM   9926  CD  GLN A 686      65.070  42.664 -28.924  1.00  0.96           C  
ATOM   9927  OE1 GLN A 686      65.686  41.595 -28.701  1.00  0.96           O  
ATOM   9928  NE2 GLN A 686      65.440  43.475 -29.912  1.00  0.96           N  
ATOM   9929  H   GLN A 686      63.977  43.640 -25.071  1.00  0.96           H  
ATOM   9930  HA  GLN A 686      66.043  44.141 -27.001  1.00  0.96           H  
ATOM   9931 1HB  GLN A 686      63.117  44.841 -26.996  1.00  0.96           H  
ATOM   9932 2HB  GLN A 686      64.182  45.255 -28.339  1.00  0.96           H  
ATOM   9933 1HG  GLN A 686      63.674  42.487 -27.263  1.00  0.96           H  
ATOM   9934 2HG  GLN A 686      62.961  43.167 -28.740  1.00  0.96           H  
ATOM   9935 1HE2 GLN A 686      66.221  43.237 -30.496  1.00  0.96           H  
ATOM   9936 2HE2 GLN A 686      64.932  44.326 -30.080  1.00  0.96           H  
ATOM   9937  N   GLY A 687      65.191  46.738 -25.254  1.00  1.01           N  
ATOM   9938  CA  GLY A 687      65.569  48.116 -24.937  1.00  1.01           C  
ATOM   9939  C   GLY A 687      66.946  48.221 -24.248  1.00  1.01           C  
ATOM   9940  O   GLY A 687      67.402  49.320 -23.919  1.00  1.01           O  
ATOM   9941  H   GLY A 687      64.527  46.250 -24.649  1.00  1.01           H  
ATOM   9942 1HA  GLY A 687      65.575  48.705 -25.852  1.00  1.01           H  
ATOM   9943 2HA  GLY A 687      64.810  48.545 -24.287  1.00  1.01           H  
ATOM   9944  N   LEU A 688      67.585  47.080 -24.008  1.00  1.06           N  
ATOM   9945  CA  LEU A 688      68.875  46.974 -23.340  1.00  1.06           C  
ATOM   9946  C   LEU A 688      69.977  46.986 -24.419  1.00  1.06           C  
ATOM   9947  O   LEU A 688      69.756  46.470 -25.514  1.00  1.06           O  
ATOM   9948  CB  LEU A 688      68.913  45.660 -22.529  1.00  1.06           C  
ATOM   9949  CG  LEU A 688      70.122  45.392 -21.656  1.00  1.06           C  
ATOM   9950  CD1 LEU A 688      70.111  46.342 -20.462  1.00  1.06           C  
ATOM   9951  CD2 LEU A 688      70.087  43.932 -21.199  1.00  1.06           C  
ATOM   9952  H   LEU A 688      67.161  46.203 -24.309  1.00  1.06           H  
ATOM   9953  HA  LEU A 688      68.980  47.808 -22.660  1.00  1.06           H  
ATOM   9954 1HB  LEU A 688      68.034  45.624 -21.890  1.00  1.06           H  
ATOM   9955 2HB  LEU A 688      68.838  44.841 -23.210  1.00  1.06           H  
ATOM   9956  HG  LEU A 688      71.032  45.576 -22.234  1.00  1.06           H  
ATOM   9957 1HD1 LEU A 688      70.983  46.157 -19.846  1.00  1.06           H  
ATOM   9958 2HD1 LEU A 688      70.112  47.366 -20.782  1.00  1.06           H  
ATOM   9959 3HD1 LEU A 688      69.230  46.155 -19.891  1.00  1.06           H  
ATOM   9960 1HD2 LEU A 688      70.954  43.719 -20.588  1.00  1.06           H  
ATOM   9961 2HD2 LEU A 688      69.180  43.751 -20.623  1.00  1.06           H  
ATOM   9962 3HD2 LEU A 688      70.099  43.287 -22.070  1.00  1.06           H  
ATOM   9963  N   PRO A 689      71.121  47.665 -24.243  1.00  1.07           N  
ATOM   9964  CA  PRO A 689      72.229  47.579 -25.173  1.00  1.07           C  
ATOM   9965  C   PRO A 689      72.584  46.108 -25.363  1.00  1.07           C  
ATOM   9966  O   PRO A 689      72.650  45.353 -24.392  1.00  1.07           O  
ATOM   9967  CB  PRO A 689      73.326  48.375 -24.458  1.00  1.07           C  
ATOM   9968  CG  PRO A 689      72.556  49.376 -23.614  1.00  1.07           C  
ATOM   9969  CD  PRO A 689      71.329  48.612 -23.137  1.00  1.07           C  
ATOM   9970  HA  PRO A 689      71.943  48.044 -26.127  1.00  1.07           H  
ATOM   9971 1HB  PRO A 689      73.954  47.699 -23.853  1.00  1.07           H  
ATOM   9972 2HB  PRO A 689      73.986  48.854 -25.194  1.00  1.07           H  
ATOM   9973 1HG  PRO A 689      73.184  49.734 -22.783  1.00  1.07           H  
ATOM   9974 2HG  PRO A 689      72.291  50.259 -24.216  1.00  1.07           H  
ATOM   9975 1HD  PRO A 689      71.577  48.095 -22.222  1.00  1.07           H  
ATOM   9976 2HD  PRO A 689      70.484  49.313 -23.035  1.00  1.07           H  
ATOM   9977  N   SER A 690      72.897  45.728 -26.601  1.00  1.05           N  
ATOM   9978  CA  SER A 690      73.186  44.342 -26.993  1.00  1.05           C  
ATOM   9979  C   SER A 690      74.614  43.885 -26.733  1.00  1.05           C  
ATOM   9980  O   SER A 690      75.052  42.862 -27.257  1.00  1.05           O  
ATOM   9981  CB  SER A 690      72.854  44.147 -28.458  1.00  1.05           C  
ATOM   9982  OG  SER A 690      73.660  44.956 -29.273  1.00  1.05           O  
ATOM   9983  H   SER A 690      72.869  46.424 -27.332  1.00  1.05           H  
ATOM   9984  HA  SER A 690      72.537  43.689 -26.417  1.00  1.05           H  
ATOM   9985 1HB  SER A 690      72.993  43.098 -28.727  1.00  1.05           H  
ATOM   9986 2HB  SER A 690      71.803  44.388 -28.622  1.00  1.05           H  
ATOM   9987  HG  SER A 690      73.385  44.781 -30.177  1.00  1.05           H  
ATOM   9988  N   GLY A 691      75.359  44.649 -25.948  1.00  0.99           N  
ATOM   9989  CA  GLY A 691      76.751  44.335 -25.640  1.00  0.99           C  
ATOM   9990  C   GLY A 691      76.927  43.137 -24.695  1.00  0.99           C  
ATOM   9991  O   GLY A 691      77.451  43.280 -23.588  1.00  0.99           O  
ATOM   9992  H   GLY A 691      74.931  45.467 -25.540  1.00  0.99           H  
ATOM   9993 1HA  GLY A 691      77.284  44.139 -26.571  1.00  0.99           H  
ATOM   9994 2HA  GLY A 691      77.219  45.213 -25.196  1.00  0.99           H  
ATOM   9995  N   GLY A 692      76.549  41.953 -25.171  1.00  0.91           N  
ATOM   9996  CA  GLY A 692      76.681  40.737 -24.380  1.00  0.91           C  
ATOM   9997  C   GLY A 692      76.396  39.435 -25.110  1.00  0.91           C  
ATOM   9998  O   GLY A 692      75.954  39.411 -26.258  1.00  0.91           O  
ATOM   9999  H   GLY A 692      76.124  41.935 -26.095  1.00  0.91           H  
ATOM  10000 1HA  GLY A 692      77.673  40.703 -23.954  1.00  0.91           H  
ATOM  10001 2HA  GLY A 692      75.989  40.792 -23.557  1.00  0.91           H  
ATOM  10002  N   ALA A 693      76.714  38.338 -24.431  1.00  0.83           N  
ATOM  10003  CA  ALA A 693      76.525  36.997 -24.972  1.00  0.83           C  
ATOM  10004  C   ALA A 693      76.552  35.932 -23.891  1.00  0.83           C  
ATOM  10005  O   ALA A 693      76.992  36.172 -22.758  1.00  0.83           O  
ATOM  10006  CB  ALA A 693      77.597  36.670 -25.998  1.00  0.83           C  
ATOM  10007  H   ALA A 693      77.123  38.470 -23.506  1.00  0.83           H  
ATOM  10008  HA  ALA A 693      75.545  36.965 -25.454  1.00  0.83           H  
ATOM  10009 1HB  ALA A 693      77.419  35.674 -26.405  1.00  0.83           H  
ATOM  10010 2HB  ALA A 693      77.564  37.393 -26.795  1.00  0.83           H  
ATOM  10011 3HB  ALA A 693      78.578  36.693 -25.524  1.00  0.83           H  
ATOM  10012  N   MET A 694      76.072  34.744 -24.256  1.00  0.76           N  
ATOM  10013  CA  MET A 694      76.185  33.583 -23.387  1.00  0.76           C  
ATOM  10014  C   MET A 694      76.866  32.450 -24.149  1.00  0.76           C  
ATOM  10015  O   MET A 694      76.588  32.257 -25.337  1.00  0.76           O  
ATOM  10016  CB  MET A 694      74.801  33.140 -22.906  1.00  0.76           C  
ATOM  10017  CG  MET A 694      74.085  34.204 -22.105  1.00  0.76           C  
ATOM  10018  SD  MET A 694      72.434  33.787 -21.488  1.00  0.76           S  
ATOM  10019  CE  MET A 694      72.794  32.996 -19.954  1.00  0.76           C  
ATOM  10020  H   MET A 694      75.668  34.629 -25.176  1.00  0.76           H  
ATOM  10021  HA  MET A 694      76.801  33.843 -22.537  1.00  0.76           H  
ATOM  10022 1HB  MET A 694      74.192  32.861 -23.753  1.00  0.76           H  
ATOM  10023 2HB  MET A 694      74.907  32.271 -22.280  1.00  0.76           H  
ATOM  10024 1HG  MET A 694      74.685  34.395 -21.279  1.00  0.76           H  
ATOM  10025 2HG  MET A 694      74.044  35.099 -22.653  1.00  0.76           H  
ATOM  10026 1HE  MET A 694      71.871  32.684 -19.474  1.00  0.76           H  
ATOM  10027 2HE  MET A 694      73.415  32.136 -20.126  1.00  0.76           H  
ATOM  10028 3HE  MET A 694      73.318  33.694 -19.306  1.00  0.76           H  
ATOM  10029  N   VAL A 695      77.750  31.727 -23.460  1.00  0.70           N  
ATOM  10030  CA  VAL A 695      78.463  30.569 -24.015  1.00  0.70           C  
ATOM  10031  C   VAL A 695      78.370  29.335 -23.138  1.00  0.70           C  
ATOM  10032  O   VAL A 695      78.608  29.401 -21.932  1.00  0.70           O  
ATOM  10033  CB  VAL A 695      79.966  30.889 -24.236  1.00  0.70           C  
ATOM  10034  CG1 VAL A 695      80.711  29.644 -24.691  1.00  0.70           C  
ATOM  10035  CG2 VAL A 695      80.144  31.963 -25.324  1.00  0.70           C  
ATOM  10036  H   VAL A 695      77.924  32.002 -22.490  1.00  0.70           H  
ATOM  10037  HA  VAL A 695      78.018  30.326 -24.975  1.00  0.70           H  
ATOM  10038  HB  VAL A 695      80.391  31.233 -23.293  1.00  0.70           H  
ATOM  10039 1HG1 VAL A 695      81.741  29.867 -24.831  1.00  0.70           H  
ATOM  10040 2HG1 VAL A 695      80.623  28.866 -23.950  1.00  0.70           H  
ATOM  10041 3HG1 VAL A 695      80.307  29.298 -25.609  1.00  0.70           H  
ATOM  10042 1HG2 VAL A 695      81.205  32.173 -25.453  1.00  0.70           H  
ATOM  10043 2HG2 VAL A 695      79.763  31.615 -26.238  1.00  0.70           H  
ATOM  10044 3HG2 VAL A 695      79.625  32.863 -25.053  1.00  0.70           H  
ATOM  10045  N   ALA A 696      78.026  28.206 -23.737  1.00  0.67           N  
ATOM  10046  CA  ALA A 696      77.984  26.967 -22.983  1.00  0.67           C  
ATOM  10047  C   ALA A 696      79.382  26.380 -22.969  1.00  0.67           C  
ATOM  10048  O   ALA A 696      79.993  26.232 -24.024  1.00  0.67           O  
ATOM  10049  CB  ALA A 696      76.981  26.001 -23.583  1.00  0.67           C  
ATOM  10050  H   ALA A 696      77.849  28.206 -24.739  1.00  0.67           H  
ATOM  10051  HA  ALA A 696      77.702  27.184 -21.960  1.00  0.67           H  
ATOM  10052 1HB  ALA A 696      76.972  25.081 -23.001  1.00  0.67           H  
ATOM  10053 2HB  ALA A 696      75.994  26.450 -23.564  1.00  0.67           H  
ATOM  10054 3HB  ALA A 696      77.262  25.781 -24.613  1.00  0.67           H  
ATOM  10055  N   VAL A 697      79.887  26.065 -21.781  1.00  0.66           N  
ATOM  10056  CA  VAL A 697      81.227  25.518 -21.586  1.00  0.66           C  
ATOM  10057  C   VAL A 697      81.244  24.159 -20.887  1.00  0.66           C  
ATOM  10058  O   VAL A 697      80.633  23.972 -19.825  1.00  0.66           O  
ATOM  10059  CB  VAL A 697      82.071  26.482 -20.736  1.00  0.66           C  
ATOM  10060  CG1 VAL A 697      83.403  25.862 -20.468  1.00  0.66           C  
ATOM  10061  CG2 VAL A 697      82.240  27.840 -21.457  1.00  0.66           C  
ATOM  10062  H   VAL A 697      79.331  26.250 -20.954  1.00  0.66           H  
ATOM  10063  HA  VAL A 697      81.698  25.407 -22.562  1.00  0.66           H  
ATOM  10064  HB  VAL A 697      81.574  26.638 -19.773  1.00  0.66           H  
ATOM  10065 1HG1 VAL A 697      83.954  26.514 -19.851  1.00  0.66           H  
ATOM  10066 2HG1 VAL A 697      83.278  24.934 -19.953  1.00  0.66           H  
ATOM  10067 3HG1 VAL A 697      83.928  25.688 -21.409  1.00  0.66           H  
ATOM  10068 1HG2 VAL A 697      82.836  28.510 -20.838  1.00  0.66           H  
ATOM  10069 2HG2 VAL A 697      82.741  27.687 -22.412  1.00  0.66           H  
ATOM  10070 3HG2 VAL A 697      81.259  28.286 -21.625  1.00  0.66           H  
ATOM  10071  N   GLU A 698      81.994  23.206 -21.442  1.00  0.65           N  
ATOM  10072  CA  GLU A 698      82.095  21.885 -20.829  1.00  0.65           C  
ATOM  10073  C   GLU A 698      83.059  21.867 -19.638  1.00  0.65           C  
ATOM  10074  O   GLU A 698      84.116  21.237 -19.681  1.00  0.65           O  
ATOM  10075  CB  GLU A 698      82.590  20.884 -21.857  1.00  0.65           C  
ATOM  10076  CG  GLU A 698      82.595  19.461 -21.430  1.00  0.65           C  
ATOM  10077  CD  GLU A 698      83.185  18.557 -22.476  1.00  0.65           C  
ATOM  10078  OE1 GLU A 698      83.812  19.032 -23.418  1.00  0.65           O  
ATOM  10079  OE2 GLU A 698      82.957  17.374 -22.388  1.00  0.65           O  
ATOM  10080  H   GLU A 698      82.479  23.395 -22.318  1.00  0.65           H  
ATOM  10081  HA  GLU A 698      81.106  21.597 -20.494  1.00  0.65           H  
ATOM  10082 1HB  GLU A 698      81.983  20.966 -22.759  1.00  0.65           H  
ATOM  10083 2HB  GLU A 698      83.606  21.142 -22.129  1.00  0.65           H  
ATOM  10084 1HG  GLU A 698      83.176  19.372 -20.512  1.00  0.65           H  
ATOM  10085 2HG  GLU A 698      81.572  19.151 -21.210  1.00  0.65           H  
ATOM  10086  N   ALA A 699      82.663  22.518 -18.557  1.00  0.65           N  
ATOM  10087  CA  ALA A 699      83.488  22.648 -17.360  1.00  0.65           C  
ATOM  10088  C   ALA A 699      82.593  22.771 -16.143  1.00  0.65           C  
ATOM  10089  O   ALA A 699      81.460  23.218 -16.264  1.00  0.65           O  
ATOM  10090  CB  ALA A 699      84.403  23.861 -17.472  1.00  0.65           C  
ATOM  10091  H   ALA A 699      81.762  22.984 -18.621  1.00  0.65           H  
ATOM  10092  HA  ALA A 699      84.091  21.748 -17.254  1.00  0.65           H  
ATOM  10093 1HB  ALA A 699      85.019  23.941 -16.576  1.00  0.65           H  
ATOM  10094 2HB  ALA A 699      85.049  23.760 -18.339  1.00  0.65           H  
ATOM  10095 3HB  ALA A 699      83.805  24.755 -17.577  1.00  0.65           H  
ATOM  10096  N   SER A 700      83.104  22.390 -14.974  1.00  0.65           N  
ATOM  10097  CA  SER A 700      82.321  22.491 -13.744  1.00  0.65           C  
ATOM  10098  C   SER A 700      82.145  23.923 -13.294  1.00  0.65           C  
ATOM  10099  O   SER A 700      82.966  24.785 -13.615  1.00  0.65           O  
ATOM  10100  CB  SER A 700      83.006  21.728 -12.628  1.00  0.65           C  
ATOM  10101  OG  SER A 700      84.243  22.347 -12.256  1.00  0.65           O  
ATOM  10102  H   SER A 700      84.049  22.031 -14.934  1.00  0.65           H  
ATOM  10103  HA  SER A 700      81.333  22.057 -13.926  1.00  0.65           H  
ATOM  10104 1HB  SER A 700      82.348  21.673 -11.763  1.00  0.65           H  
ATOM  10105 2HB  SER A 700      83.194  20.708 -12.958  1.00  0.65           H  
ATOM  10106  HG  SER A 700      84.703  21.704 -11.696  1.00  0.65           H  
ATOM  10107  N   GLU A 701      81.142  24.164 -12.451  1.00  0.65           N  
ATOM  10108  CA  GLU A 701      80.933  25.501 -11.914  1.00  0.65           C  
ATOM  10109  C   GLU A 701      82.157  26.008 -11.182  1.00  0.65           C  
ATOM  10110  O   GLU A 701      82.484  27.189 -11.273  1.00  0.65           O  
ATOM  10111  CB  GLU A 701      79.731  25.536 -10.979  1.00  0.65           C  
ATOM  10112  CG  GLU A 701      79.450  26.931 -10.434  1.00  0.65           C  
ATOM  10113  CD  GLU A 701      78.262  27.026  -9.544  1.00  0.65           C  
ATOM  10114  OE1 GLU A 701      77.642  26.028  -9.296  1.00  0.65           O  
ATOM  10115  OE2 GLU A 701      77.952  28.106  -9.100  1.00  0.65           O  
ATOM  10116  H   GLU A 701      80.502  23.420 -12.210  1.00  0.65           H  
ATOM  10117  HA  GLU A 701      80.748  26.189 -12.736  1.00  0.65           H  
ATOM  10118 1HB  GLU A 701      78.842  25.193 -11.513  1.00  0.65           H  
ATOM  10119 2HB  GLU A 701      79.896  24.865 -10.137  1.00  0.65           H  
ATOM  10120 1HG  GLU A 701      80.328  27.283  -9.892  1.00  0.65           H  
ATOM  10121 2HG  GLU A 701      79.294  27.583 -11.267  1.00  0.65           H  
ATOM  10122  N   GLU A 702      82.822  25.131 -10.431  1.00  0.66           N  
ATOM  10123  CA  GLU A 702      83.995  25.544  -9.676  1.00  0.66           C  
ATOM  10124  C   GLU A 702      85.146  25.968 -10.588  1.00  0.66           C  
ATOM  10125  O   GLU A 702      85.820  26.970 -10.324  1.00  0.66           O  
ATOM  10126  CB  GLU A 702      84.449  24.407  -8.760  1.00  0.66           C  
ATOM  10127  CG  GLU A 702      83.495  24.115  -7.599  1.00  0.66           C  
ATOM  10128  CD  GLU A 702      83.933  22.947  -6.740  1.00  0.66           C  
ATOM  10129  OE1 GLU A 702      84.884  22.291  -7.096  1.00  0.66           O  
ATOM  10130  OE2 GLU A 702      83.313  22.716  -5.727  1.00  0.66           O  
ATOM  10131  H   GLU A 702      82.509  24.173 -10.395  1.00  0.66           H  
ATOM  10132  HA  GLU A 702      83.719  26.399  -9.059  1.00  0.66           H  
ATOM  10133 1HB  GLU A 702      84.556  23.493  -9.346  1.00  0.66           H  
ATOM  10134 2HB  GLU A 702      85.427  24.645  -8.342  1.00  0.66           H  
ATOM  10135 1HG  GLU A 702      83.423  25.004  -6.974  1.00  0.66           H  
ATOM  10136 2HG  GLU A 702      82.504  23.911  -8.007  1.00  0.66           H  
ATOM  10137  N   GLU A 703      85.363  25.235 -11.689  1.00  0.66           N  
ATOM  10138  CA  GLU A 703      86.444  25.611 -12.601  1.00  0.66           C  
ATOM  10139  C   GLU A 703      86.128  26.945 -13.266  1.00  0.66           C  
ATOM  10140  O   GLU A 703      86.986  27.836 -13.357  1.00  0.66           O  
ATOM  10141  CB  GLU A 703      86.696  24.515 -13.646  1.00  0.66           C  
ATOM  10142  CG  GLU A 703      87.844  24.808 -14.621  1.00  0.66           C  
ATOM  10143  CD  GLU A 703      88.175  23.641 -15.555  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703      88.405  22.551 -15.084  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703      88.181  23.843 -16.742  1.00  0.66           O  
ATOM  10146  H   GLU A 703      84.797  24.403 -11.889  1.00  0.66           H  
ATOM  10147  HA  GLU A 703      87.357  25.736 -12.018  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703      86.913  23.575 -13.138  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703      85.785  24.364 -14.229  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703      87.567  25.673 -15.215  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703      88.733  25.070 -14.050  1.00  0.66           H  
ATOM  10152  N   VAL A 704      84.878  27.094 -13.700  1.00  0.67           N  
ATOM  10153  CA  VAL A 704      84.453  28.308 -14.365  1.00  0.67           C  
ATOM  10154  C   VAL A 704      84.502  29.488 -13.416  1.00  0.67           C  
ATOM  10155  O   VAL A 704      85.006  30.548 -13.783  1.00  0.67           O  
ATOM  10156  CB  VAL A 704      83.047  28.151 -14.944  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704      82.578  29.471 -15.471  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704      83.038  27.104 -16.058  1.00  0.67           C  
ATOM  10159  H   VAL A 704      84.213  26.326 -13.584  1.00  0.67           H  
ATOM  10160  HA  VAL A 704      85.132  28.524 -15.171  1.00  0.67           H  
ATOM  10161  HB  VAL A 704      82.368  27.839 -14.147  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704      81.573  29.358 -15.857  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704      82.583  30.190 -14.666  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704      83.243  29.809 -16.267  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704      82.043  27.000 -16.445  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704      83.691  27.405 -16.852  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704      83.370  26.151 -15.655  1.00  0.67           H  
ATOM  10168  N   THR A 705      84.025  29.303 -12.189  1.00  0.68           N  
ATOM  10169  CA  THR A 705      84.032  30.372 -11.215  1.00  0.68           C  
ATOM  10170  C   THR A 705      85.448  30.850 -10.956  1.00  0.68           C  
ATOM  10171  O   THR A 705      85.696  32.057 -10.944  1.00  0.68           O  
ATOM  10172  CB  THR A 705      83.422  29.916  -9.884  1.00  0.68           C  
ATOM  10173  OG1 THR A 705      82.062  29.537 -10.084  1.00  0.68           O  
ATOM  10174  CG2 THR A 705      83.497  31.042  -8.873  1.00  0.68           C  
ATOM  10175  H   THR A 705      83.622  28.410 -11.925  1.00  0.68           H  
ATOM  10176  HA  THR A 705      83.448  31.204 -11.606  1.00  0.68           H  
ATOM  10177  HB  THR A 705      83.976  29.052  -9.512  1.00  0.68           H  
ATOM  10178  HG1 THR A 705      82.044  28.747 -10.669  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705      83.067  30.710  -7.929  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705      84.540  31.322  -8.719  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705      82.941  31.903  -9.243  1.00  0.68           H  
ATOM  10182  N   ALA A 706      86.381  29.912 -10.760  1.00  0.69           N  
ATOM  10183  CA  ALA A 706      87.762  30.281 -10.494  1.00  0.69           C  
ATOM  10184  C   ALA A 706      88.335  31.106 -11.639  1.00  0.69           C  
ATOM  10185  O   ALA A 706      89.030  32.098 -11.411  1.00  0.69           O  
ATOM  10186  CB  ALA A 706      88.595  29.033 -10.291  1.00  0.69           C  
ATOM  10187  H   ALA A 706      86.127  28.921 -10.770  1.00  0.69           H  
ATOM  10188  HA  ALA A 706      87.785  30.888  -9.590  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706      89.624  29.309 -10.073  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706      88.186  28.456  -9.460  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706      88.561  28.427 -11.199  1.00  0.69           H  
ATOM  10192  N   LEU A 707      87.992  30.742 -12.875  1.00  0.71           N  
ATOM  10193  CA  LEU A 707      88.454  31.485 -14.037  1.00  0.71           C  
ATOM  10194  C   LEU A 707      87.848  32.886 -14.065  1.00  0.71           C  
ATOM  10195  O   LEU A 707      88.534  33.875 -14.341  1.00  0.71           O  
ATOM  10196  CB  LEU A 707      88.088  30.763 -15.333  1.00  0.71           C  
ATOM  10197  CG  LEU A 707      88.571  31.452 -16.613  1.00  0.71           C  
ATOM  10198  CD1 LEU A 707      90.087  31.554 -16.608  1.00  0.71           C  
ATOM  10199  CD2 LEU A 707      88.086  30.683 -17.758  1.00  0.71           C  
ATOM  10200  H   LEU A 707      87.427  29.902 -13.016  1.00  0.71           H  
ATOM  10201  HA  LEU A 707      89.537  31.576 -13.979  1.00  0.71           H  
ATOM  10202 1HB  LEU A 707      88.501  29.753 -15.304  1.00  0.71           H  
ATOM  10203 2HB  LEU A 707      87.002  30.682 -15.391  1.00  0.71           H  
ATOM  10204  HG  LEU A 707      88.161  32.463 -16.661  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 707      90.425  32.044 -17.522  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 707      90.410  32.135 -15.745  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 707      90.516  30.557 -16.554  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 707      88.391  31.152 -18.696  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 707      88.475  29.677 -17.708  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 707      87.024  30.660 -17.680  1.00  0.71           H  
ATOM  10211  N   LEU A 708      86.550  32.970 -13.768  1.00  0.75           N  
ATOM  10212  CA  LEU A 708      85.824  34.228 -13.814  1.00  0.75           C  
ATOM  10213  C   LEU A 708      86.009  35.063 -12.554  1.00  0.75           C  
ATOM  10214  O   LEU A 708      85.654  36.236 -12.532  1.00  0.75           O  
ATOM  10215  CB  LEU A 708      84.329  33.975 -13.986  1.00  0.75           C  
ATOM  10216  CG  LEU A 708      83.906  33.277 -15.266  1.00  0.75           C  
ATOM  10217  CD1 LEU A 708      82.416  33.062 -15.227  1.00  0.75           C  
ATOM  10218  CD2 LEU A 708      84.318  34.078 -16.421  1.00  0.75           C  
ATOM  10219  H   LEU A 708      86.038  32.116 -13.544  1.00  0.75           H  
ATOM  10220  HA  LEU A 708      86.187  34.801 -14.665  1.00  0.75           H  
ATOM  10221 1HB  LEU A 708      83.996  33.354 -13.152  1.00  0.75           H  
ATOM  10222 2HB  LEU A 708      83.804  34.933 -13.937  1.00  0.75           H  
ATOM  10223  HG  LEU A 708      84.376  32.305 -15.330  1.00  0.75           H  
ATOM  10224 1HD1 LEU A 708      82.089  32.549 -16.120  1.00  0.75           H  
ATOM  10225 2HD1 LEU A 708      82.167  32.469 -14.358  1.00  0.75           H  
ATOM  10226 3HD1 LEU A 708      81.930  34.018 -15.162  1.00  0.75           H  
ATOM  10227 1HD2 LEU A 708      83.996  33.565 -17.314  1.00  0.75           H  
ATOM  10228 2HD2 LEU A 708      83.857  35.054 -16.361  1.00  0.75           H  
ATOM  10229 3HD2 LEU A 708      85.403  34.190 -16.422  1.00  0.75           H  
ATOM  10230  N   ALA A 709      86.651  34.510 -11.529  1.00  0.80           N  
ATOM  10231  CA  ALA A 709      86.859  35.222 -10.271  1.00  0.80           C  
ATOM  10232  C   ALA A 709      87.583  36.549 -10.484  1.00  0.80           C  
ATOM  10233  O   ALA A 709      87.362  37.510  -9.751  1.00  0.80           O  
ATOM  10234  CB  ALA A 709      87.656  34.363  -9.310  1.00  0.80           C  
ATOM  10235  H   ALA A 709      86.917  33.529 -11.583  1.00  0.80           H  
ATOM  10236  HA  ALA A 709      85.881  35.428  -9.835  1.00  0.80           H  
ATOM  10237 1HB  ALA A 709      87.778  34.892  -8.367  1.00  0.80           H  
ATOM  10238 2HB  ALA A 709      87.123  33.429  -9.140  1.00  0.80           H  
ATOM  10239 3HB  ALA A 709      88.634  34.149  -9.740  1.00  0.80           H  
ATOM  10240  N   GLY A 710      88.477  36.617 -11.465  1.00  0.85           N  
ATOM  10241  CA  GLY A 710      89.197  37.860 -11.717  1.00  0.85           C  
ATOM  10242  C   GLY A 710      88.464  38.792 -12.696  1.00  0.85           C  
ATOM  10243  O   GLY A 710      88.969  39.867 -13.022  1.00  0.85           O  
ATOM  10244  H   GLY A 710      88.641  35.803 -12.046  1.00  0.85           H  
ATOM  10245 1HA  GLY A 710      89.358  38.380 -10.773  1.00  0.85           H  
ATOM  10246 2HA  GLY A 710      90.181  37.622 -12.116  1.00  0.85           H  
ATOM  10247  N   ARG A 711      87.295  38.367 -13.194  1.00  0.89           N  
ATOM  10248  CA  ARG A 711      86.530  39.111 -14.193  1.00  0.89           C  
ATOM  10249  C   ARG A 711      85.047  39.222 -13.780  1.00  0.89           C  
ATOM  10250  O   ARG A 711      84.177  39.414 -14.635  1.00  0.89           O  
ATOM  10251  CB  ARG A 711      86.609  38.395 -15.551  1.00  0.89           C  
ATOM  10252  CG  ARG A 711      88.053  38.149 -16.111  1.00  0.89           C  
ATOM  10253  CD  ARG A 711      88.858  39.398 -16.404  1.00  0.89           C  
ATOM  10254  NE  ARG A 711      88.388  40.185 -17.532  1.00  0.89           N  
ATOM  10255  CZ  ARG A 711      88.750  40.011 -18.817  1.00  0.89           C  
ATOM  10256  NH1 ARG A 711      89.577  39.057 -19.197  1.00  0.89           N  
ATOM  10257  NH2 ARG A 711      88.254  40.840 -19.684  1.00  0.89           N  
ATOM  10258  H   ARG A 711      86.901  37.493 -12.869  1.00  0.89           H  
ATOM  10259  HA  ARG A 711      86.947  40.114 -14.288  1.00  0.89           H  
ATOM  10260 1HB  ARG A 711      86.117  37.422 -15.468  1.00  0.89           H  
ATOM  10261 2HB  ARG A 711      86.060  38.976 -16.297  1.00  0.89           H  
ATOM  10262 1HG  ARG A 711      88.614  37.547 -15.397  1.00  0.89           H  
ATOM  10263 2HG  ARG A 711      87.966  37.593 -17.045  1.00  0.89           H  
ATOM  10264 1HD  ARG A 711      88.836  40.042 -15.532  1.00  0.89           H  
ATOM  10265 2HD  ARG A 711      89.890  39.113 -16.602  1.00  0.89           H  
ATOM  10266  HE  ARG A 711      87.720  40.949 -17.367  1.00  0.89           H  
ATOM  10267 1HH1 ARG A 711      89.963  38.419 -18.519  1.00  0.89           H  
ATOM  10268 2HH1 ARG A 711      89.823  38.963 -20.200  1.00  0.89           H  
ATOM  10269 1HH2 ARG A 711      87.617  41.564 -19.320  1.00  0.89           H  
ATOM  10270 2HH2 ARG A 711      88.485  40.770 -20.666  1.00  0.89           H  
ATOM  10271  N   GLU A 712      84.746  39.148 -12.476  1.00  0.91           N  
ATOM  10272  CA  GLU A 712      83.343  39.133 -12.008  1.00  0.91           C  
ATOM  10273  C   GLU A 712      82.511  40.352 -12.387  1.00  0.91           C  
ATOM  10274  O   GLU A 712      81.293  40.254 -12.521  1.00  0.91           O  
ATOM  10275  CB  GLU A 712      83.237  38.965 -10.485  1.00  0.91           C  
ATOM  10276  CG  GLU A 712      83.589  37.586  -9.951  1.00  0.91           C  
ATOM  10277  CD  GLU A 712      83.398  37.461  -8.438  1.00  0.91           C  
ATOM  10278  OE1 GLU A 712      83.162  38.462  -7.799  1.00  0.91           O  
ATOM  10279  OE2 GLU A 712      83.459  36.359  -7.936  1.00  0.91           O  
ATOM  10280  H   GLU A 712      85.496  39.026 -11.807  1.00  0.91           H  
ATOM  10281  HA  GLU A 712      82.864  38.262 -12.463  1.00  0.91           H  
ATOM  10282 1HB  GLU A 712      83.897  39.684 -10.001  1.00  0.91           H  
ATOM  10283 2HB  GLU A 712      82.220  39.195 -10.169  1.00  0.91           H  
ATOM  10284 1HG  GLU A 712      82.980  36.838 -10.457  1.00  0.91           H  
ATOM  10285 2HG  GLU A 712      84.626  37.393 -10.199  1.00  0.91           H  
ATOM  10286  N   GLY A 713      83.141  41.508 -12.553  1.00  0.90           N  
ATOM  10287  CA  GLY A 713      82.389  42.708 -12.900  1.00  0.90           C  
ATOM  10288  C   GLY A 713      82.025  42.757 -14.391  1.00  0.90           C  
ATOM  10289  O   GLY A 713      81.352  43.687 -14.837  1.00  0.90           O  
ATOM  10290  H   GLY A 713      84.142  41.551 -12.439  1.00  0.90           H  
ATOM  10291 1HA  GLY A 713      81.480  42.750 -12.301  1.00  0.90           H  
ATOM  10292 2HA  GLY A 713      82.979  43.587 -12.643  1.00  0.90           H  
ATOM  10293  N   GLU A 714      82.499  41.771 -15.163  1.00  0.86           N  
ATOM  10294  CA  GLU A 714      82.254  41.709 -16.598  1.00  0.86           C  
ATOM  10295  C   GLU A 714      81.484  40.444 -17.008  1.00  0.86           C  
ATOM  10296  O   GLU A 714      80.537  40.525 -17.809  1.00  0.86           O  
ATOM  10297  CB  GLU A 714      83.598  41.756 -17.314  1.00  0.86           C  
ATOM  10298  CG  GLU A 714      84.386  43.058 -17.101  1.00  0.86           C  
ATOM  10299  CD  GLU A 714      85.775  43.010 -17.683  1.00  0.86           C  
ATOM  10300  OE1 GLU A 714      86.161  41.961 -18.124  1.00  0.86           O  
ATOM  10301  OE2 GLU A 714      86.448  44.008 -17.684  1.00  0.86           O  
ATOM  10302  H   GLU A 714      83.041  41.021 -14.745  1.00  0.86           H  
ATOM  10303  HA  GLU A 714      81.661  42.575 -16.888  1.00  0.86           H  
ATOM  10304 1HB  GLU A 714      84.221  40.926 -16.975  1.00  0.86           H  
ATOM  10305 2HB  GLU A 714      83.437  41.627 -18.380  1.00  0.86           H  
ATOM  10306 1HG  GLU A 714      83.837  43.881 -17.558  1.00  0.86           H  
ATOM  10307 2HG  GLU A 714      84.459  43.255 -16.034  1.00  0.86           H  
ATOM  10308  N   VAL A 715      81.944  39.281 -16.500  1.00  0.81           N  
ATOM  10309  CA  VAL A 715      81.371  37.961 -16.808  1.00  0.81           C  
ATOM  10310  C   VAL A 715      81.141  37.056 -15.594  1.00  0.81           C  
ATOM  10311  O   VAL A 715      82.031  36.844 -14.769  1.00  0.81           O  
ATOM  10312  CB  VAL A 715      82.231  37.217 -17.838  1.00  0.81           C  
ATOM  10313  CG1 VAL A 715      81.710  35.872 -18.089  1.00  0.81           C  
ATOM  10314  CG2 VAL A 715      82.157  37.937 -19.129  1.00  0.81           C  
ATOM  10315  H   VAL A 715      82.728  39.320 -15.852  1.00  0.81           H  
ATOM  10316  HA  VAL A 715      80.405  38.133 -17.269  1.00  0.81           H  
ATOM  10317  HB  VAL A 715      83.256  37.143 -17.482  1.00  0.81           H  
ATOM  10318 1HG1 VAL A 715      82.340  35.401 -18.833  1.00  0.81           H  
ATOM  10319 2HG1 VAL A 715      81.721  35.294 -17.180  1.00  0.81           H  
ATOM  10320 3HG1 VAL A 715      80.702  35.933 -18.453  1.00  0.81           H  
ATOM  10321 1HG2 VAL A 715      82.727  37.404 -19.865  1.00  0.81           H  
ATOM  10322 2HG2 VAL A 715      81.129  37.979 -19.442  1.00  0.81           H  
ATOM  10323 3HG2 VAL A 715      82.536  38.938 -19.024  1.00  0.81           H  
ATOM  10324  N   GLY A 716      79.939  36.497 -15.517  1.00  0.76           N  
ATOM  10325  CA  GLY A 716      79.568  35.578 -14.450  1.00  0.76           C  
ATOM  10326  C   GLY A 716      79.029  34.288 -15.048  1.00  0.76           C  
ATOM  10327  O   GLY A 716      79.296  33.976 -16.209  1.00  0.76           O  
ATOM  10328  H   GLY A 716      79.271  36.703 -16.259  1.00  0.76           H  
ATOM  10329 1HA  GLY A 716      80.432  35.368 -13.820  1.00  0.76           H  
ATOM  10330 2HA  GLY A 716      78.810  36.040 -13.819  1.00  0.76           H  
ATOM  10331  N   ILE A 717      78.262  33.551 -14.256  1.00  0.73           N  
ATOM  10332  CA  ILE A 717      77.645  32.312 -14.715  1.00  0.73           C  
ATOM  10333  C   ILE A 717      76.140  32.494 -14.842  1.00  0.73           C  
ATOM  10334  O   ILE A 717      75.494  32.958 -13.908  1.00  0.73           O  
ATOM  10335  CB  ILE A 717      77.990  31.130 -13.790  1.00  0.73           C  
ATOM  10336  CG1 ILE A 717      79.504  30.887 -13.841  1.00  0.73           C  
ATOM  10337  CG2 ILE A 717      77.192  29.910 -14.170  1.00  0.73           C  
ATOM  10338  CD1 ILE A 717      79.994  29.859 -12.849  1.00  0.73           C  
ATOM  10339  H   ILE A 717      78.092  33.861 -13.310  1.00  0.73           H  
ATOM  10340  HA  ILE A 717      78.032  32.068 -15.703  1.00  0.73           H  
ATOM  10341  HB  ILE A 717      77.749  31.393 -12.763  1.00  0.73           H  
ATOM  10342 1HG1 ILE A 717      79.772  30.568 -14.848  1.00  0.73           H  
ATOM  10343 2HG1 ILE A 717      80.011  31.821 -13.629  1.00  0.73           H  
ATOM  10344 1HG2 ILE A 717      77.440  29.083 -13.507  1.00  0.73           H  
ATOM  10345 2HG2 ILE A 717      76.135  30.130 -14.086  1.00  0.73           H  
ATOM  10346 3HG2 ILE A 717      77.420  29.644 -15.193  1.00  0.73           H  
ATOM  10347 1HD1 ILE A 717      81.068  29.740 -12.926  1.00  0.73           H  
ATOM  10348 2HD1 ILE A 717      79.746  30.176 -11.833  1.00  0.73           H  
ATOM  10349 3HD1 ILE A 717      79.512  28.912 -13.059  1.00  0.73           H  
ATOM  10350  N   GLY A 718      75.612  32.192 -16.024  1.00  0.72           N  
ATOM  10351  CA  GLY A 718      74.194  32.329 -16.325  1.00  0.72           C  
ATOM  10352  C   GLY A 718      73.409  31.059 -16.006  1.00  0.72           C  
ATOM  10353  O   GLY A 718      72.199  31.097 -15.774  1.00  0.72           O  
ATOM  10354  H   GLY A 718      76.221  31.813 -16.733  1.00  0.72           H  
ATOM  10355 1HA  GLY A 718      73.791  33.159 -15.751  1.00  0.72           H  
ATOM  10356 2HA  GLY A 718      74.080  32.579 -17.374  1.00  0.72           H  
ATOM  10357  N   ALA A 719      74.083  29.919 -16.027  1.00  0.73           N  
ATOM  10358  CA  ALA A 719      73.408  28.664 -15.704  1.00  0.73           C  
ATOM  10359  C   ALA A 719      74.389  27.546 -15.406  1.00  0.73           C  
ATOM  10360  O   ALA A 719      75.512  27.536 -15.908  1.00  0.73           O  
ATOM  10361  CB  ALA A 719      72.476  28.238 -16.838  1.00  0.73           C  
ATOM  10362  H   ALA A 719      75.069  29.942 -16.285  1.00  0.73           H  
ATOM  10363  HA  ALA A 719      72.819  28.823 -14.806  1.00  0.73           H  
ATOM  10364 1HB  ALA A 719      71.967  27.314 -16.548  1.00  0.73           H  
ATOM  10365 2HB  ALA A 719      71.734  29.007 -17.035  1.00  0.73           H  
ATOM  10366 3HB  ALA A 719      73.047  28.058 -17.735  1.00  0.73           H  
ATOM  10367  N   VAL A 720      73.933  26.568 -14.641  1.00  0.75           N  
ATOM  10368  CA  VAL A 720      74.688  25.339 -14.452  1.00  0.75           C  
ATOM  10369  C   VAL A 720      73.818  24.208 -14.958  1.00  0.75           C  
ATOM  10370  O   VAL A 720      72.849  23.802 -14.304  1.00  0.75           O  
ATOM  10371  CB  VAL A 720      75.072  25.119 -12.983  1.00  0.75           C  
ATOM  10372  CG1 VAL A 720      75.862  23.811 -12.860  1.00  0.75           C  
ATOM  10373  CG2 VAL A 720      75.903  26.317 -12.476  1.00  0.75           C  
ATOM  10374  H   VAL A 720      72.999  26.657 -14.247  1.00  0.75           H  
ATOM  10375  HA  VAL A 720      75.598  25.370 -15.047  1.00  0.75           H  
ATOM  10376  HB  VAL A 720      74.172  25.017 -12.383  1.00  0.75           H  
ATOM  10377 1HG1 VAL A 720      76.128  23.644 -11.816  1.00  0.75           H  
ATOM  10378 2HG1 VAL A 720      75.252  22.979 -13.219  1.00  0.75           H  
ATOM  10379 3HG1 VAL A 720      76.767  23.867 -13.454  1.00  0.75           H  
ATOM  10380 1HG2 VAL A 720      76.169  26.151 -11.433  1.00  0.75           H  
ATOM  10381 2HG2 VAL A 720      76.813  26.415 -13.069  1.00  0.75           H  
ATOM  10382 3HG2 VAL A 720      75.323  27.235 -12.554  1.00  0.75           H  
ATOM  10383  N   ASN A 721      74.153  23.755 -16.155  1.00  0.78           N  
ATOM  10384  CA  ASN A 721      73.382  22.779 -16.899  1.00  0.78           C  
ATOM  10385  C   ASN A 721      73.619  21.344 -16.452  1.00  0.78           C  
ATOM  10386  O   ASN A 721      72.708  20.517 -16.468  1.00  0.78           O  
ATOM  10387  CB  ASN A 721      73.603  23.009 -18.375  1.00  0.78           C  
ATOM  10388  CG  ASN A 721      72.808  24.176 -18.902  1.00  0.78           C  
ATOM  10389  OD1 ASN A 721      71.834  24.619 -18.281  1.00  0.78           O  
ATOM  10390  ND2 ASN A 721      73.169  24.656 -20.060  1.00  0.78           N  
ATOM  10391  H   ASN A 721      75.015  24.097 -16.575  1.00  0.78           H  
ATOM  10392  HA  ASN A 721      72.335  22.982 -16.719  1.00  0.78           H  
ATOM  10393 1HB  ASN A 721      74.653  23.245 -18.522  1.00  0.78           H  
ATOM  10394 2HB  ASN A 721      73.422  22.148 -18.932  1.00  0.78           H  
ATOM  10395 1HD2 ASN A 721      72.647  25.402 -20.473  1.00  0.78           H  
ATOM  10396 2HD2 ASN A 721      73.953  24.262 -20.545  1.00  0.78           H  
ATOM  10397  N   GLY A 722      74.812  21.080 -15.964  1.00  0.79           N  
ATOM  10398  CA  GLY A 722      75.164  19.742 -15.511  1.00  0.79           C  
ATOM  10399  C   GLY A 722      76.504  19.781 -14.792  1.00  0.79           C  
ATOM  10400  O   GLY A 722      77.182  20.810 -14.804  1.00  0.79           O  
ATOM  10401  H   GLY A 722      75.505  21.826 -15.999  1.00  0.79           H  
ATOM  10402 1HA  GLY A 722      74.379  19.343 -14.883  1.00  0.79           H  
ATOM  10403 2HA  GLY A 722      75.233  19.085 -16.379  1.00  0.79           H  
ATOM  10404  N   PRO A 723      76.948  18.665 -14.207  1.00  0.80           N  
ATOM  10405  CA  PRO A 723      78.214  18.501 -13.503  1.00  0.80           C  
ATOM  10406  C   PRO A 723      79.413  19.034 -14.286  1.00  0.80           C  
ATOM  10407  O   PRO A 723      80.399  19.488 -13.697  1.00  0.80           O  
ATOM  10408  CB  PRO A 723      78.281  16.987 -13.345  1.00  0.80           C  
ATOM  10409  CG  PRO A 723      76.833  16.551 -13.259  1.00  0.80           C  
ATOM  10410  CD  PRO A 723      76.092  17.460 -14.201  1.00  0.80           C  
ATOM  10411  HA  PRO A 723      78.144  18.996 -12.520  1.00  0.80           H  
ATOM  10412 1HB  PRO A 723      78.799  16.541 -14.213  1.00  0.80           H  
ATOM  10413 2HB  PRO A 723      78.861  16.715 -12.451  1.00  0.80           H  
ATOM  10414 1HG  PRO A 723      76.751  15.487 -13.550  1.00  0.80           H  
ATOM  10415 2HG  PRO A 723      76.476  16.614 -12.220  1.00  0.80           H  
ATOM  10416 1HD  PRO A 723      76.007  17.033 -15.193  1.00  0.80           H  
ATOM  10417 2HD  PRO A 723      75.117  17.658 -13.752  1.00  0.80           H  
ATOM  10418  N   ARG A 724      79.333  18.952 -15.615  1.00  0.80           N  
ATOM  10419  CA  ARG A 724      80.397  19.428 -16.476  1.00  0.80           C  
ATOM  10420  C   ARG A 724      79.846  20.320 -17.578  1.00  0.80           C  
ATOM  10421  O   ARG A 724      80.351  20.294 -18.697  1.00  0.80           O  
ATOM  10422  CB  ARG A 724      81.151  18.273 -17.101  1.00  0.80           C  
ATOM  10423  CG  ARG A 724      81.920  17.407 -16.104  1.00  0.80           C  
ATOM  10424  CD  ARG A 724      83.045  18.156 -15.476  1.00  0.80           C  
ATOM  10425  NE  ARG A 724      83.814  17.322 -14.567  1.00  0.80           N  
ATOM  10426  CZ  ARG A 724      83.545  17.141 -13.251  1.00  0.80           C  
ATOM  10427  NH1 ARG A 724      82.519  17.738 -12.667  1.00  0.80           N  
ATOM  10428  NH2 ARG A 724      84.328  16.348 -12.534  1.00  0.80           N  
ATOM  10429  H   ARG A 724      78.517  18.541 -16.048  1.00  0.80           H  
ATOM  10430  HA  ARG A 724      81.095  20.013 -15.879  1.00  0.80           H  
ATOM  10431 1HB  ARG A 724      80.447  17.629 -17.629  1.00  0.80           H  
ATOM  10432 2HB  ARG A 724      81.864  18.659 -17.835  1.00  0.80           H  
ATOM  10433 1HG  ARG A 724      81.251  17.062 -15.319  1.00  0.80           H  
ATOM  10434 2HG  ARG A 724      82.333  16.542 -16.624  1.00  0.80           H  
ATOM  10435 1HD  ARG A 724      83.716  18.523 -16.253  1.00  0.80           H  
ATOM  10436 2HD  ARG A 724      82.652  19.003 -14.915  1.00  0.80           H  
ATOM  10437  HE  ARG A 724      84.611  16.834 -14.949  1.00  0.80           H  
ATOM  10438 1HH1 ARG A 724      81.887  18.363 -13.191  1.00  0.80           H  
ATOM  10439 2HH1 ARG A 724      82.344  17.585 -11.686  1.00  0.80           H  
ATOM  10440 1HH2 ARG A 724      85.114  15.885 -12.971  1.00  0.80           H  
ATOM  10441 2HH2 ARG A 724      84.138  16.205 -11.554  1.00  0.80           H  
ATOM  10442  N   SER A 725      78.780  21.070 -17.288  1.00  0.78           N  
ATOM  10443  CA  SER A 725      78.224  21.977 -18.289  1.00  0.78           C  
ATOM  10444  C   SER A 725      77.668  23.252 -17.647  1.00  0.78           C  
ATOM  10445  O   SER A 725      76.671  23.231 -16.909  1.00  0.78           O  
ATOM  10446  CB  SER A 725      77.158  21.267 -19.099  1.00  0.78           C  
ATOM  10447  OG  SER A 725      76.592  22.124 -20.051  1.00  0.78           O  
ATOM  10448  H   SER A 725      78.373  21.035 -16.356  1.00  0.78           H  
ATOM  10449  HA  SER A 725      79.024  22.269 -18.966  1.00  0.78           H  
ATOM  10450 1HB  SER A 725      77.596  20.402 -19.598  1.00  0.78           H  
ATOM  10451 2HB  SER A 725      76.382  20.897 -18.430  1.00  0.78           H  
ATOM  10452  HG  SER A 725      77.291  22.302 -20.690  1.00  0.78           H  
ATOM  10453  N   VAL A 726      78.346  24.359 -17.932  1.00  0.76           N  
ATOM  10454  CA  VAL A 726      78.063  25.671 -17.360  1.00  0.76           C  
ATOM  10455  C   VAL A 726      77.951  26.760 -18.412  1.00  0.76           C  
ATOM  10456  O   VAL A 726      78.731  26.789 -19.360  1.00  0.76           O  
ATOM  10457  CB  VAL A 726      79.159  26.020 -16.357  1.00  0.76           C  
ATOM  10458  CG1 VAL A 726      78.980  27.401 -15.814  1.00  0.76           C  
ATOM  10459  CG2 VAL A 726      79.108  25.070 -15.210  1.00  0.76           C  
ATOM  10460  H   VAL A 726      79.142  24.275 -18.566  1.00  0.76           H  
ATOM  10461  HA  VAL A 726      77.116  25.615 -16.826  1.00  0.76           H  
ATOM  10462  HB  VAL A 726      80.121  25.949 -16.852  1.00  0.76           H  
ATOM  10463 1HG1 VAL A 726      79.768  27.610 -15.101  1.00  0.76           H  
ATOM  10464 2HG1 VAL A 726      79.020  28.137 -16.614  1.00  0.76           H  
ATOM  10465 3HG1 VAL A 726      78.019  27.444 -15.320  1.00  0.76           H  
ATOM  10466 1HG2 VAL A 726      79.882  25.329 -14.545  1.00  0.76           H  
ATOM  10467 2HG2 VAL A 726      78.154  25.158 -14.719  1.00  0.76           H  
ATOM  10468 3HG2 VAL A 726      79.251  24.051 -15.539  1.00  0.76           H  
ATOM  10469  N   VAL A 727      76.969  27.637 -18.279  1.00  0.74           N  
ATOM  10470  CA  VAL A 727      76.834  28.712 -19.237  1.00  0.74           C  
ATOM  10471  C   VAL A 727      77.370  30.000 -18.651  1.00  0.74           C  
ATOM  10472  O   VAL A 727      76.902  30.449 -17.601  1.00  0.74           O  
ATOM  10473  CB  VAL A 727      75.377  28.900 -19.668  1.00  0.74           C  
ATOM  10474  CG1 VAL A 727      75.290  30.033 -20.657  1.00  0.74           C  
ATOM  10475  CG2 VAL A 727      74.870  27.608 -20.250  1.00  0.74           C  
ATOM  10476  H   VAL A 727      76.348  27.581 -17.481  1.00  0.74           H  
ATOM  10477  HA  VAL A 727      77.416  28.467 -20.112  1.00  0.74           H  
ATOM  10478  HB  VAL A 727      74.780  29.173 -18.809  1.00  0.74           H  
ATOM  10479 1HG1 VAL A 727      74.257  30.164 -20.959  1.00  0.74           H  
ATOM  10480 2HG1 VAL A 727      75.661  30.952 -20.203  1.00  0.74           H  
ATOM  10481 3HG1 VAL A 727      75.894  29.798 -21.531  1.00  0.74           H  
ATOM  10482 1HG2 VAL A 727      73.832  27.728 -20.553  1.00  0.74           H  
ATOM  10483 2HG2 VAL A 727      75.468  27.338 -21.112  1.00  0.74           H  
ATOM  10484 3HG2 VAL A 727      74.942  26.825 -19.495  1.00  0.74           H  
ATOM  10485  N   VAL A 728      78.350  30.560 -19.342  1.00  0.74           N  
ATOM  10486  CA  VAL A 728      79.077  31.771 -18.991  1.00  0.74           C  
ATOM  10487  C   VAL A 728      78.418  32.978 -19.635  1.00  0.74           C  
ATOM  10488  O   VAL A 728      78.053  32.912 -20.809  1.00  0.74           O  
ATOM  10489  CB  VAL A 728      80.528  31.639 -19.464  1.00  0.74           C  
ATOM  10490  CG1 VAL A 728      81.237  32.892 -19.231  1.00  0.74           C  
ATOM  10491  CG2 VAL A 728      81.202  30.494 -18.711  1.00  0.74           C  
ATOM  10492  H   VAL A 728      78.612  30.092 -20.210  1.00  0.74           H  
ATOM  10493  HA  VAL A 728      79.067  31.893 -17.908  1.00  0.74           H  
ATOM  10494  HB  VAL A 728      80.545  31.434 -20.538  1.00  0.74           H  
ATOM  10495 1HG1 VAL A 728      82.243  32.815 -19.569  1.00  0.74           H  
ATOM  10496 2HG1 VAL A 728      80.746  33.681 -19.780  1.00  0.74           H  
ATOM  10497 3HG1 VAL A 728      81.218  33.110 -18.171  1.00  0.74           H  
ATOM  10498 1HG2 VAL A 728      82.234  30.390 -19.040  1.00  0.74           H  
ATOM  10499 2HG2 VAL A 728      81.174  30.722 -17.656  1.00  0.74           H  
ATOM  10500 3HG2 VAL A 728      80.665  29.560 -18.901  1.00  0.74           H  
ATOM  10501  N   SER A 729      78.223  34.070 -18.884  1.00  0.74           N  
ATOM  10502  CA  SER A 729      77.538  35.209 -19.495  1.00  0.74           C  
ATOM  10503  C   SER A 729      78.026  36.598 -19.100  1.00  0.74           C  
ATOM  10504  O   SER A 729      78.424  36.858 -17.958  1.00  0.74           O  
ATOM  10505  CB  SER A 729      76.087  35.123 -19.110  1.00  0.74           C  
ATOM  10506  OG  SER A 729      75.934  35.310 -17.732  1.00  0.74           O  
ATOM  10507  H   SER A 729      78.552  34.090 -17.919  1.00  0.74           H  
ATOM  10508  HA  SER A 729      77.636  35.122 -20.575  1.00  0.74           H  
ATOM  10509 1HB  SER A 729      75.507  35.853 -19.663  1.00  0.74           H  
ATOM  10510 2HB  SER A 729      75.723  34.135 -19.367  1.00  0.74           H  
ATOM  10511  HG  SER A 729      76.636  34.802 -17.316  1.00  0.74           H  
ATOM  10512  N   GLY A 730      77.876  37.531 -20.038  1.00  0.76           N  
ATOM  10513  CA  GLY A 730      78.264  38.920 -19.791  1.00  0.76           C  
ATOM  10514  C   GLY A 730      78.755  39.599 -21.062  1.00  0.76           C  
ATOM  10515  O   GLY A 730      78.295  39.283 -22.162  1.00  0.76           O  
ATOM  10516  H   GLY A 730      77.534  37.238 -20.958  1.00  0.76           H  
ATOM  10517 1HA  GLY A 730      77.413  39.469 -19.393  1.00  0.76           H  
ATOM  10518 2HA  GLY A 730      79.040  38.956 -19.034  1.00  0.76           H  
ATOM  10519  N   GLY A 731      79.676  40.559 -20.918  1.00  0.77           N  
ATOM  10520  CA  GLY A 731      80.136  41.328 -22.092  1.00  0.77           C  
ATOM  10521  C   GLY A 731      80.664  40.367 -23.164  1.00  0.77           C  
ATOM  10522  O   GLY A 731      81.356  39.405 -22.827  1.00  0.77           O  
ATOM  10523  H   GLY A 731      80.029  40.753 -19.975  1.00  0.77           H  
ATOM  10524 1HA  GLY A 731      79.312  41.923 -22.489  1.00  0.77           H  
ATOM  10525 2HA  GLY A 731      80.923  42.019 -21.792  1.00  0.77           H  
ATOM  10526  N   VAL A 732      80.426  40.671 -24.453  1.00  0.78           N  
ATOM  10527  CA  VAL A 732      80.778  39.716 -25.516  1.00  0.78           C  
ATOM  10528  C   VAL A 732      82.242  39.390 -25.615  1.00  0.78           C  
ATOM  10529  O   VAL A 732      82.620  38.222 -25.597  1.00  0.78           O  
ATOM  10530  CB  VAL A 732      80.440  40.252 -26.927  1.00  0.78           C  
ATOM  10531  CG1 VAL A 732      80.999  39.286 -27.966  1.00  0.78           C  
ATOM  10532  CG2 VAL A 732      79.006  40.408 -27.098  1.00  0.78           C  
ATOM  10533  H   VAL A 732      79.913  41.513 -24.677  1.00  0.78           H  
ATOM  10534  HA  VAL A 732      80.223  38.792 -25.334  1.00  0.78           H  
ATOM  10535  HB  VAL A 732      80.926  41.214 -27.074  1.00  0.78           H  
ATOM  10536 1HG1 VAL A 732      80.785  39.658 -28.964  1.00  0.78           H  
ATOM  10537 2HG1 VAL A 732      82.075  39.180 -27.855  1.00  0.78           H  
ATOM  10538 3HG1 VAL A 732      80.534  38.309 -27.838  1.00  0.78           H  
ATOM  10539 1HG2 VAL A 732      78.783  40.787 -28.092  1.00  0.78           H  
ATOM  10540 2HG2 VAL A 732      78.527  39.458 -26.963  1.00  0.78           H  
ATOM  10541 3HG2 VAL A 732      78.668  41.101 -26.368  1.00  0.78           H  
ATOM  10542  N   ALA A 733      83.080  40.418 -25.689  1.00  0.78           N  
ATOM  10543  CA  ALA A 733      84.500  40.177 -25.871  1.00  0.78           C  
ATOM  10544  C   ALA A 733      85.066  39.347 -24.741  1.00  0.78           C  
ATOM  10545  O   ALA A 733      85.956  38.525 -24.947  1.00  0.78           O  
ATOM  10546  CB  ALA A 733      85.247  41.495 -25.963  1.00  0.78           C  
ATOM  10547  H   ALA A 733      82.724  41.362 -25.661  1.00  0.78           H  
ATOM  10548  HA  ALA A 733      84.631  39.618 -26.800  1.00  0.78           H  
ATOM  10549 1HB  ALA A 733      86.309  41.301 -26.123  1.00  0.78           H  
ATOM  10550 2HB  ALA A 733      84.854  42.078 -26.795  1.00  0.78           H  
ATOM  10551 3HB  ALA A 733      85.117  42.050 -25.036  1.00  0.78           H  
ATOM  10552  N   VAL A 734      84.554  39.567 -23.540  1.00  0.77           N  
ATOM  10553  CA  VAL A 734      85.096  38.896 -22.387  1.00  0.77           C  
ATOM  10554  C   VAL A 734      84.618  37.456 -22.374  1.00  0.77           C  
ATOM  10555  O   VAL A 734      85.402  36.545 -22.112  1.00  0.77           O  
ATOM  10556  CB  VAL A 734      84.673  39.604 -21.122  1.00  0.77           C  
ATOM  10557  CG1 VAL A 734      85.241  38.842 -19.904  1.00  0.77           C  
ATOM  10558  CG2 VAL A 734      85.099  41.033 -21.200  1.00  0.77           C  
ATOM  10559  H   VAL A 734      83.790  40.218 -23.431  1.00  0.77           H  
ATOM  10560  HA  VAL A 734      86.186  38.907 -22.451  1.00  0.77           H  
ATOM  10561  HB  VAL A 734      83.589  39.573 -21.043  1.00  0.77           H  
ATOM  10562 1HG1 VAL A 734      84.925  39.335 -18.982  1.00  0.77           H  
ATOM  10563 2HG1 VAL A 734      84.898  37.820 -19.908  1.00  0.77           H  
ATOM  10564 3HG1 VAL A 734      86.319  38.842 -19.958  1.00  0.77           H  
ATOM  10565 1HG2 VAL A 734      84.788  41.558 -20.302  1.00  0.77           H  
ATOM  10566 2HG2 VAL A 734      86.168  41.086 -21.295  1.00  0.77           H  
ATOM  10567 3HG2 VAL A 734      84.639  41.498 -22.069  1.00  0.77           H  
ATOM  10568  N   VAL A 735      83.332  37.235 -22.667  1.00  0.75           N  
ATOM  10569  CA  VAL A 735      82.813  35.877 -22.683  1.00  0.75           C  
ATOM  10570  C   VAL A 735      83.577  35.085 -23.745  1.00  0.75           C  
ATOM  10571  O   VAL A 735      83.909  33.918 -23.525  1.00  0.75           O  
ATOM  10572  CB  VAL A 735      81.297  35.822 -22.968  1.00  0.75           C  
ATOM  10573  CG1 VAL A 735      80.890  34.421 -23.161  1.00  0.75           C  
ATOM  10574  CG2 VAL A 735      80.509  36.379 -21.832  1.00  0.75           C  
ATOM  10575  H   VAL A 735      82.705  38.015 -22.875  1.00  0.75           H  
ATOM  10576  HA  VAL A 735      82.990  35.424 -21.707  1.00  0.75           H  
ATOM  10577  HB  VAL A 735      81.084  36.385 -23.883  1.00  0.75           H  
ATOM  10578 1HG1 VAL A 735      79.819  34.389 -23.372  1.00  0.75           H  
ATOM  10579 2HG1 VAL A 735      81.454  34.023 -23.991  1.00  0.75           H  
ATOM  10580 3HG1 VAL A 735      81.100  33.843 -22.263  1.00  0.75           H  
ATOM  10581 1HG2 VAL A 735      79.456  36.318 -22.074  1.00  0.75           H  
ATOM  10582 2HG2 VAL A 735      80.709  35.809 -20.937  1.00  0.75           H  
ATOM  10583 3HG2 VAL A 735      80.779  37.401 -21.674  1.00  0.75           H  
ATOM  10584  N   GLU A 736      83.843  35.704 -24.906  1.00  0.72           N  
ATOM  10585  CA  GLU A 736      84.615  35.026 -25.940  1.00  0.72           C  
ATOM  10586  C   GLU A 736      86.039  34.690 -25.459  1.00  0.72           C  
ATOM  10587  O   GLU A 736      86.530  33.595 -25.744  1.00  0.72           O  
ATOM  10588  CB  GLU A 736      84.667  35.855 -27.231  1.00  0.72           C  
ATOM  10589  CG  GLU A 736      83.336  35.931 -28.006  1.00  0.72           C  
ATOM  10590  CD  GLU A 736      83.417  36.800 -29.254  1.00  0.72           C  
ATOM  10591  OE1 GLU A 736      84.423  37.438 -29.457  1.00  0.72           O  
ATOM  10592  OE2 GLU A 736      82.465  36.812 -30.007  1.00  0.72           O  
ATOM  10593  H   GLU A 736      83.518  36.658 -25.064  1.00  0.72           H  
ATOM  10594  HA  GLU A 736      84.112  34.089 -26.173  1.00  0.72           H  
ATOM  10595 1HB  GLU A 736      84.961  36.877 -26.986  1.00  0.72           H  
ATOM  10596 2HB  GLU A 736      85.424  35.447 -27.897  1.00  0.72           H  
ATOM  10597 1HG  GLU A 736      83.043  34.924 -28.297  1.00  0.72           H  
ATOM  10598 2HG  GLU A 736      82.565  36.323 -27.344  1.00  0.72           H  
ATOM  10599  N   GLU A 737      86.701  35.585 -24.692  1.00  0.71           N  
ATOM  10600  CA  GLU A 737      88.031  35.229 -24.176  1.00  0.71           C  
ATOM  10601  C   GLU A 737      87.935  34.023 -23.242  1.00  0.71           C  
ATOM  10602  O   GLU A 737      88.783  33.124 -23.280  1.00  0.71           O  
ATOM  10603  CB  GLU A 737      88.720  36.390 -23.424  1.00  0.71           C  
ATOM  10604  CG  GLU A 737      89.228  37.548 -24.297  1.00  0.71           C  
ATOM  10605  CD  GLU A 737      89.965  38.664 -23.507  1.00  0.71           C  
ATOM  10606  OE1 GLU A 737      89.996  38.634 -22.282  1.00  0.71           O  
ATOM  10607  OE2 GLU A 737      90.504  39.538 -24.152  1.00  0.71           O  
ATOM  10608  H   GLU A 737      86.300  36.506 -24.504  1.00  0.71           H  
ATOM  10609  HA  GLU A 737      88.663  34.954 -25.019  1.00  0.71           H  
ATOM  10610 1HB  GLU A 737      88.017  36.811 -22.704  1.00  0.71           H  
ATOM  10611 2HB  GLU A 737      89.566  36.002 -22.861  1.00  0.71           H  
ATOM  10612 1HG  GLU A 737      89.910  37.144 -25.042  1.00  0.71           H  
ATOM  10613 2HG  GLU A 737      88.388  37.983 -24.824  1.00  0.71           H  
ATOM  10614  N   VAL A 738      86.874  33.977 -22.437  1.00  0.69           N  
ATOM  10615  CA  VAL A 738      86.660  32.863 -21.527  1.00  0.69           C  
ATOM  10616  C   VAL A 738      86.449  31.582 -22.320  1.00  0.69           C  
ATOM  10617  O   VAL A 738      87.048  30.545 -22.021  1.00  0.69           O  
ATOM  10618  CB  VAL A 738      85.446  33.142 -20.624  1.00  0.69           C  
ATOM  10619  CG1 VAL A 738      85.094  31.919 -19.836  1.00  0.69           C  
ATOM  10620  CG2 VAL A 738      85.777  34.308 -19.698  1.00  0.69           C  
ATOM  10621  H   VAL A 738      86.218  34.762 -22.443  1.00  0.69           H  
ATOM  10622  HA  VAL A 738      87.544  32.750 -20.899  1.00  0.69           H  
ATOM  10623  HB  VAL A 738      84.596  33.403 -21.237  1.00  0.69           H  
ATOM  10624 1HG1 VAL A 738      84.257  32.104 -19.198  1.00  0.69           H  
ATOM  10625 2HG1 VAL A 738      84.855  31.112 -20.521  1.00  0.69           H  
ATOM  10626 3HG1 VAL A 738      85.925  31.657 -19.246  1.00  0.69           H  
ATOM  10627 1HG2 VAL A 738      84.926  34.535 -19.088  1.00  0.69           H  
ATOM  10628 2HG2 VAL A 738      86.627  34.046 -19.070  1.00  0.69           H  
ATOM  10629 3HG2 VAL A 738      86.025  35.177 -20.283  1.00  0.69           H  
ATOM  10630  N   ALA A 739      85.617  31.657 -23.356  1.00  0.68           N  
ATOM  10631  CA  ALA A 739      85.352  30.504 -24.192  1.00  0.68           C  
ATOM  10632  C   ALA A 739      86.631  29.988 -24.840  1.00  0.68           C  
ATOM  10633  O   ALA A 739      86.872  28.776 -24.873  1.00  0.68           O  
ATOM  10634  CB  ALA A 739      84.363  30.892 -25.269  1.00  0.68           C  
ATOM  10635  H   ALA A 739      85.141  32.537 -23.551  1.00  0.68           H  
ATOM  10636  HA  ALA A 739      84.932  29.717 -23.565  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739      84.132  30.029 -25.890  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739      83.463  31.264 -24.798  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739      84.792  31.676 -25.885  1.00  0.68           H  
ATOM  10640  N   ALA A 740      87.469  30.917 -25.321  1.00  0.68           N  
ATOM  10641  CA  ALA A 740      88.739  30.578 -25.946  1.00  0.68           C  
ATOM  10642  C   ALA A 740      89.666  29.895 -24.958  1.00  0.68           C  
ATOM  10643  O   ALA A 740      90.347  28.925 -25.305  1.00  0.68           O  
ATOM  10644  CB  ALA A 740      89.399  31.822 -26.500  1.00  0.68           C  
ATOM  10645  H   ALA A 740      87.199  31.900 -25.276  1.00  0.68           H  
ATOM  10646  HA  ALA A 740      88.540  29.887 -26.763  1.00  0.68           H  
ATOM  10647 1HB  ALA A 740      90.334  31.556 -26.987  1.00  0.68           H  
ATOM  10648 2HB  ALA A 740      88.731  32.293 -27.220  1.00  0.68           H  
ATOM  10649 3HB  ALA A 740      89.597  32.516 -25.686  1.00  0.68           H  
ATOM  10650  N   HIS A 741      89.660  30.368 -23.707  1.00  0.68           N  
ATOM  10651  CA  HIS A 741      90.488  29.781 -22.667  1.00  0.68           C  
ATOM  10652  C   HIS A 741      90.101  28.327 -22.517  1.00  0.68           C  
ATOM  10653  O   HIS A 741      90.952  27.432 -22.550  1.00  0.68           O  
ATOM  10654  CB  HIS A 741      90.287  30.483 -21.318  1.00  0.68           C  
ATOM  10655  CG  HIS A 741      91.153  29.943 -20.222  1.00  0.68           C  
ATOM  10656  ND1 HIS A 741      92.482  30.297 -20.076  1.00  0.68           N  
ATOM  10657  CD2 HIS A 741      90.893  29.051 -19.243  1.00  0.68           C  
ATOM  10658  CE1 HIS A 741      92.990  29.659 -19.036  1.00  0.68           C  
ATOM  10659  NE2 HIS A 741      92.051  28.901 -18.513  1.00  0.68           N  
ATOM  10660  H   HIS A 741      89.094  31.187 -23.483  1.00  0.68           H  
ATOM  10661  HA  HIS A 741      91.539  29.836 -22.944  1.00  0.68           H  
ATOM  10662 1HB  HIS A 741      90.476  31.551 -21.428  1.00  0.68           H  
ATOM  10663 2HB  HIS A 741      89.259  30.372 -20.999  1.00  0.68           H  
ATOM  10664  HD2 HIS A 741      89.943  28.547 -19.069  1.00  0.68           H  
ATOM  10665  HE1 HIS A 741      94.014  29.743 -18.675  1.00  0.68           H  
ATOM  10666  HE2 HIS A 741      92.160  28.299 -17.710  1.00  0.68           H  
ATOM  10667  N   PHE A 742      88.804  28.093 -22.363  1.00  0.68           N  
ATOM  10668  CA  PHE A 742      88.332  26.742 -22.173  1.00  0.68           C  
ATOM  10669  C   PHE A 742      88.643  25.858 -23.356  1.00  0.68           C  
ATOM  10670  O   PHE A 742      89.085  24.717 -23.169  1.00  0.68           O  
ATOM  10671  CB  PHE A 742      86.853  26.761 -21.881  1.00  0.68           C  
ATOM  10672  CG  PHE A 742      86.614  27.103 -20.495  1.00  0.68           C  
ATOM  10673  CD1 PHE A 742      85.945  28.245 -20.128  1.00  0.68           C  
ATOM  10674  CD2 PHE A 742      87.075  26.261 -19.527  1.00  0.68           C  
ATOM  10675  CE1 PHE A 742      85.746  28.515 -18.799  1.00  0.68           C  
ATOM  10676  CE2 PHE A 742      86.893  26.534 -18.224  1.00  0.68           C  
ATOM  10677  CZ  PHE A 742      86.240  27.648 -17.855  1.00  0.68           C  
ATOM  10678  H   PHE A 742      88.146  28.878 -22.362  1.00  0.68           H  
ATOM  10679  HA  PHE A 742      88.839  26.330 -21.303  1.00  0.68           H  
ATOM  10680 1HB  PHE A 742      86.361  27.504 -22.513  1.00  0.68           H  
ATOM  10681 2HB  PHE A 742      86.407  25.794 -22.095  1.00  0.68           H  
ATOM  10682  HD1 PHE A 742      85.573  28.914 -20.900  1.00  0.68           H  
ATOM  10683  HD2 PHE A 742      87.601  25.359 -19.819  1.00  0.68           H  
ATOM  10684  HE1 PHE A 742      85.212  29.410 -18.491  1.00  0.68           H  
ATOM  10685  HE2 PHE A 742      87.273  25.856 -17.475  1.00  0.68           H  
ATOM  10686  HZ  PHE A 742      86.118  27.841 -16.823  1.00  0.68           H  
ATOM  10687  N   ALA A 743      88.508  26.393 -24.569  1.00  0.68           N  
ATOM  10688  CA  ALA A 743      88.852  25.613 -25.742  1.00  0.68           C  
ATOM  10689  C   ALA A 743      90.335  25.229 -25.674  1.00  0.68           C  
ATOM  10690  O   ALA A 743      90.706  24.086 -25.953  1.00  0.68           O  
ATOM  10691  CB  ALA A 743      88.543  26.409 -26.996  1.00  0.68           C  
ATOM  10692  H   ALA A 743      88.128  27.333 -24.678  1.00  0.68           H  
ATOM  10693  HA  ALA A 743      88.261  24.701 -25.739  1.00  0.68           H  
ATOM  10694 1HB  ALA A 743      88.790  25.817 -27.874  1.00  0.68           H  
ATOM  10695 2HB  ALA A 743      87.481  26.659 -27.007  1.00  0.68           H  
ATOM  10696 3HB  ALA A 743      89.131  27.323 -26.995  1.00  0.68           H  
ATOM  10697  N   GLY A 744      91.176  26.171 -25.224  1.00  0.68           N  
ATOM  10698  CA  GLY A 744      92.614  25.969 -25.059  1.00  0.68           C  
ATOM  10699  C   GLY A 744      92.930  24.850 -24.068  1.00  0.68           C  
ATOM  10700  O   GLY A 744      93.913  24.122 -24.223  1.00  0.68           O  
ATOM  10701  H   GLY A 744      90.806  27.098 -25.015  1.00  0.68           H  
ATOM  10702 1HA  GLY A 744      93.061  25.743 -26.025  1.00  0.68           H  
ATOM  10703 2HA  GLY A 744      93.058  26.900 -24.707  1.00  0.68           H  
ATOM  10704  N   LEU A 745      92.057  24.688 -23.074  1.00  0.68           N  
ATOM  10705  CA  LEU A 745      92.197  23.662 -22.045  1.00  0.68           C  
ATOM  10706  C   LEU A 745      91.646  22.305 -22.488  1.00  0.68           C  
ATOM  10707  O   LEU A 745      91.693  21.340 -21.720  1.00  0.68           O  
ATOM  10708  CB  LEU A 745      91.434  24.044 -20.771  1.00  0.68           C  
ATOM  10709  CG  LEU A 745      91.868  25.266 -19.987  1.00  0.68           C  
ATOM  10710  CD1 LEU A 745      90.870  25.451 -18.838  1.00  0.68           C  
ATOM  10711  CD2 LEU A 745      93.277  25.089 -19.483  1.00  0.68           C  
ATOM  10712  H   LEU A 745      91.290  25.360 -23.008  1.00  0.68           H  
ATOM  10713  HA  LEU A 745      93.254  23.550 -21.815  1.00  0.68           H  
ATOM  10714 1HB  LEU A 745      90.417  24.232 -21.064  1.00  0.68           H  
ATOM  10715 2HB  LEU A 745      91.445  23.194 -20.092  1.00  0.68           H  
ATOM  10716  HG  LEU A 745      91.827  26.149 -20.620  1.00  0.68           H  
ATOM  10717 1HD1 LEU A 745      91.133  26.314 -18.253  1.00  0.68           H  
ATOM  10718 2HD1 LEU A 745      89.880  25.582 -19.242  1.00  0.68           H  
ATOM  10719 3HD1 LEU A 745      90.880  24.569 -18.197  1.00  0.68           H  
ATOM  10720 1HD2 LEU A 745      93.571  25.973 -18.917  1.00  0.68           H  
ATOM  10721 2HD2 LEU A 745      93.329  24.210 -18.840  1.00  0.68           H  
ATOM  10722 3HD2 LEU A 745      93.950  24.960 -20.332  1.00  0.68           H  
ATOM  10723  N   GLY A 746      91.088  22.224 -23.699  1.00  0.69           N  
ATOM  10724  CA  GLY A 746      90.506  20.982 -24.184  1.00  0.69           C  
ATOM  10725  C   GLY A 746      89.025  20.797 -23.833  1.00  0.69           C  
ATOM  10726  O   GLY A 746      88.504  19.686 -23.942  1.00  0.69           O  
ATOM  10727  H   GLY A 746      91.070  23.032 -24.322  1.00  0.69           H  
ATOM  10728 1HA  GLY A 746      90.618  20.954 -25.268  1.00  0.69           H  
ATOM  10729 2HA  GLY A 746      91.077  20.145 -23.791  1.00  0.69           H  
ATOM  10730  N   ARG A 747      88.350  21.863 -23.392  1.00  0.70           N  
ATOM  10731  CA  ARG A 747      86.932  21.782 -23.040  1.00  0.70           C  
ATOM  10732  C   ARG A 747      86.084  22.325 -24.182  1.00  0.70           C  
ATOM  10733  O   ARG A 747      86.429  23.337 -24.787  1.00  0.70           O  
ATOM  10734  CB  ARG A 747      86.636  22.578 -21.776  1.00  0.70           C  
ATOM  10735  CG  ARG A 747      87.042  21.921 -20.464  1.00  0.70           C  
ATOM  10736  CD  ARG A 747      88.434  22.212 -20.087  1.00  0.70           C  
ATOM  10737  NE  ARG A 747      88.719  21.819 -18.712  1.00  0.70           N  
ATOM  10738  CZ  ARG A 747      89.250  20.642 -18.320  1.00  0.70           C  
ATOM  10739  NH1 ARG A 747      89.578  19.718 -19.206  1.00  0.70           N  
ATOM  10740  NH2 ARG A 747      89.436  20.418 -17.027  1.00  0.70           N  
ATOM  10741  H   ARG A 747      88.814  22.769 -23.323  1.00  0.70           H  
ATOM  10742  HA  ARG A 747      86.662  20.739 -22.869  1.00  0.70           H  
ATOM  10743 1HB  ARG A 747      87.150  23.529 -21.825  1.00  0.70           H  
ATOM  10744 2HB  ARG A 747      85.564  22.786 -21.722  1.00  0.70           H  
ATOM  10745 1HG  ARG A 747      86.408  22.297 -19.668  1.00  0.70           H  
ATOM  10746 2HG  ARG A 747      86.916  20.841 -20.544  1.00  0.70           H  
ATOM  10747 1HD  ARG A 747      89.122  21.687 -20.748  1.00  0.70           H  
ATOM  10748 2HD  ARG A 747      88.588  23.276 -20.168  1.00  0.70           H  
ATOM  10749  HE  ARG A 747      88.489  22.498 -17.971  1.00  0.70           H  
ATOM  10750 1HH1 ARG A 747      89.426  19.885 -20.193  1.00  0.70           H  
ATOM  10751 2HH1 ARG A 747      89.974  18.842 -18.901  1.00  0.70           H  
ATOM  10752 1HH2 ARG A 747      89.160  21.143 -16.337  1.00  0.70           H  
ATOM  10753 2HH2 ARG A 747      89.828  19.548 -16.712  1.00  0.70           H  
ATOM  10754  N   ARG A 748      84.964  21.681 -24.495  1.00  0.72           N  
ATOM  10755  CA  ARG A 748      84.148  22.226 -25.571  1.00  0.72           C  
ATOM  10756  C   ARG A 748      83.470  23.525 -25.167  1.00  0.72           C  
ATOM  10757  O   ARG A 748      83.114  23.736 -24.005  1.00  0.72           O  
ATOM  10758  CB  ARG A 748      83.117  21.211 -26.034  1.00  0.72           C  
ATOM  10759  CG  ARG A 748      83.706  20.036 -26.805  1.00  0.72           C  
ATOM  10760  CD  ARG A 748      82.698  18.980 -27.110  1.00  0.72           C  
ATOM  10761  NE  ARG A 748      82.328  18.236 -25.910  1.00  0.72           N  
ATOM  10762  CZ  ARG A 748      81.321  17.336 -25.829  1.00  0.72           C  
ATOM  10763  NH1 ARG A 748      80.569  17.085 -26.885  1.00  0.72           N  
ATOM  10764  NH2 ARG A 748      81.092  16.702 -24.688  1.00  0.72           N  
ATOM  10765  H   ARG A 748      84.662  20.822 -24.007  1.00  0.72           H  
ATOM  10766  HA  ARG A 748      84.802  22.436 -26.416  1.00  0.72           H  
ATOM  10767 1HB  ARG A 748      82.592  20.806 -25.170  1.00  0.72           H  
ATOM  10768 2HB  ARG A 748      82.380  21.702 -26.671  1.00  0.72           H  
ATOM  10769 1HG  ARG A 748      84.128  20.393 -27.743  1.00  0.72           H  
ATOM  10770 2HG  ARG A 748      84.496  19.581 -26.200  1.00  0.72           H  
ATOM  10771 1HD  ARG A 748      81.799  19.438 -27.519  1.00  0.72           H  
ATOM  10772 2HD  ARG A 748      83.112  18.278 -27.832  1.00  0.72           H  
ATOM  10773  HE  ARG A 748      82.892  18.403 -25.059  1.00  0.72           H  
ATOM  10774 1HH1 ARG A 748      80.744  17.566 -27.756  1.00  0.72           H  
ATOM  10775 2HH1 ARG A 748      79.819  16.412 -26.823  1.00  0.72           H  
ATOM  10776 1HH2 ARG A 748      81.694  16.889 -23.866  1.00  0.72           H  
ATOM  10777 2HH2 ARG A 748      80.347  16.031 -24.621  1.00  0.72           H  
ATOM  10778  N   ALA A 749      83.255  24.405 -26.138  1.00  0.75           N  
ATOM  10779  CA  ALA A 749      82.514  25.624 -25.851  1.00  0.75           C  
ATOM  10780  C   ALA A 749      81.725  26.073 -27.079  1.00  0.75           C  
ATOM  10781  O   ALA A 749      82.230  26.005 -28.208  1.00  0.75           O  
ATOM  10782  CB  ALA A 749      83.460  26.726 -25.383  1.00  0.75           C  
ATOM  10783  H   ALA A 749      83.588  24.223 -27.071  1.00  0.75           H  
ATOM  10784  HA  ALA A 749      81.817  25.398 -25.064  1.00  0.75           H  
ATOM  10785 1HB  ALA A 749      82.881  27.614 -25.144  1.00  0.75           H  
ATOM  10786 2HB  ALA A 749      83.996  26.392 -24.492  1.00  0.75           H  
ATOM  10787 3HB  ALA A 749      84.176  26.960 -26.168  1.00  0.75           H  
ATOM  10788  N   ARG A 750      80.490  26.539 -26.849  1.00  0.82           N  
ATOM  10789  CA  ARG A 750      79.621  27.016 -27.932  1.00  0.82           C  
ATOM  10790  C   ARG A 750      78.816  28.267 -27.594  1.00  0.82           C  
ATOM  10791  O   ARG A 750      78.167  28.353 -26.549  1.00  0.82           O  
ATOM  10792  CB  ARG A 750      78.630  25.931 -28.337  1.00  0.82           C  
ATOM  10793  CG  ARG A 750      79.222  24.678 -28.999  1.00  0.82           C  
ATOM  10794  CD  ARG A 750      79.728  24.990 -30.369  1.00  0.82           C  
ATOM  10795  NE  ARG A 750      80.213  23.811 -31.073  1.00  0.82           N  
ATOM  10796  CZ  ARG A 750      81.463  23.305 -30.990  1.00  0.82           C  
ATOM  10797  NH1 ARG A 750      82.381  23.871 -30.232  1.00  0.82           N  
ATOM  10798  NH2 ARG A 750      81.773  22.223 -31.691  1.00  0.82           N  
ATOM  10799  H   ARG A 750      80.156  26.541 -25.884  1.00  0.82           H  
ATOM  10800  HA  ARG A 750      80.251  27.243 -28.791  1.00  0.82           H  
ATOM  10801 1HB  ARG A 750      78.082  25.605 -27.455  1.00  0.82           H  
ATOM  10802 2HB  ARG A 750      77.902  26.359 -29.030  1.00  0.82           H  
ATOM  10803 1HG  ARG A 750      80.034  24.272 -28.406  1.00  0.82           H  
ATOM  10804 2HG  ARG A 750      78.440  23.925 -29.095  1.00  0.82           H  
ATOM  10805 1HD  ARG A 750      78.927  25.434 -30.959  1.00  0.82           H  
ATOM  10806 2HD  ARG A 750      80.552  25.699 -30.291  1.00  0.82           H  
ATOM  10807  HE  ARG A 750      79.558  23.331 -31.673  1.00  0.82           H  
ATOM  10808 1HH1 ARG A 750      82.169  24.714 -29.674  1.00  0.82           H  
ATOM  10809 2HH1 ARG A 750      83.307  23.480 -30.197  1.00  0.82           H  
ATOM  10810 1HH2 ARG A 750      81.076  21.784 -32.278  1.00  0.82           H  
ATOM  10811 2HH2 ARG A 750      82.705  21.839 -31.642  1.00  0.82           H  
ATOM  10812  N   ARG A 751      78.823  29.239 -28.504  1.00  0.91           N  
ATOM  10813  CA  ARG A 751      78.057  30.464 -28.284  1.00  0.91           C  
ATOM  10814  C   ARG A 751      76.583  30.224 -28.518  1.00  0.91           C  
ATOM  10815  O   ARG A 751      76.194  29.550 -29.475  1.00  0.91           O  
ATOM  10816  CB  ARG A 751      78.588  31.615 -29.130  1.00  0.91           C  
ATOM  10817  CG  ARG A 751      77.913  32.975 -28.853  1.00  0.91           C  
ATOM  10818  CD  ARG A 751      78.619  34.105 -29.543  1.00  0.91           C  
ATOM  10819  NE  ARG A 751      77.944  35.397 -29.350  1.00  0.91           N  
ATOM  10820  CZ  ARG A 751      78.431  36.587 -29.780  1.00  0.91           C  
ATOM  10821  NH1 ARG A 751      79.595  36.629 -30.391  1.00  0.91           N  
ATOM  10822  NH2 ARG A 751      77.742  37.705 -29.595  1.00  0.91           N  
ATOM  10823  H   ARG A 751      79.367  29.135 -29.349  1.00  0.91           H  
ATOM  10824  HA  ARG A 751      78.143  30.748 -27.248  1.00  0.91           H  
ATOM  10825 1HB  ARG A 751      79.655  31.734 -28.953  1.00  0.91           H  
ATOM  10826 2HB  ARG A 751      78.450  31.386 -30.186  1.00  0.91           H  
ATOM  10827 1HG  ARG A 751      76.881  32.948 -29.208  1.00  0.91           H  
ATOM  10828 2HG  ARG A 751      77.916  33.165 -27.775  1.00  0.91           H  
ATOM  10829 1HD  ARG A 751      79.634  34.191 -29.150  1.00  0.91           H  
ATOM  10830 2HD  ARG A 751      78.662  33.901 -30.611  1.00  0.91           H  
ATOM  10831  HE  ARG A 751      77.045  35.394 -28.884  1.00  0.91           H  
ATOM  10832 1HH1 ARG A 751      80.133  35.782 -30.526  1.00  0.91           H  
ATOM  10833 2HH1 ARG A 751      79.975  37.504 -30.726  1.00  0.91           H  
ATOM  10834 1HH2 ARG A 751      76.838  37.680 -29.133  1.00  0.91           H  
ATOM  10835 2HH2 ARG A 751      78.115  38.583 -29.925  1.00  0.91           H  
ATOM  10836  N   LEU A 752      75.774  30.748 -27.612  1.00  1.02           N  
ATOM  10837  CA  LEU A 752      74.339  30.570 -27.649  1.00  1.02           C  
ATOM  10838  C   LEU A 752      73.672  31.794 -28.267  1.00  1.02           C  
ATOM  10839  O   LEU A 752      74.049  32.935 -27.981  1.00  1.02           O  
ATOM  10840  CB  LEU A 752      73.871  30.388 -26.210  1.00  1.02           C  
ATOM  10841  CG  LEU A 752      74.619  29.279 -25.441  1.00  1.02           C  
ATOM  10842  CD1 LEU A 752      74.125  29.245 -24.012  1.00  1.02           C  
ATOM  10843  CD2 LEU A 752      74.443  27.955 -26.147  1.00  1.02           C  
ATOM  10844  H   LEU A 752      76.174  31.281 -26.842  1.00  1.02           H  
ATOM  10845  HA  LEU A 752      74.102  29.688 -28.241  1.00  1.02           H  
ATOM  10846 1HB  LEU A 752      74.027  31.322 -25.676  1.00  1.02           H  
ATOM  10847 2HB  LEU A 752      72.808  30.155 -26.208  1.00  1.02           H  
ATOM  10848  HG  LEU A 752      75.683  29.520 -25.413  1.00  1.02           H  
ATOM  10849 1HD1 LEU A 752      74.667  28.485 -23.457  1.00  1.02           H  
ATOM  10850 2HD1 LEU A 752      74.294  30.214 -23.557  1.00  1.02           H  
ATOM  10851 3HD1 LEU A 752      73.062  29.016 -23.997  1.00  1.02           H  
ATOM  10852 1HD2 LEU A 752      74.986  27.182 -25.616  1.00  1.02           H  
ATOM  10853 2HD2 LEU A 752      73.387  27.698 -26.183  1.00  1.02           H  
ATOM  10854 3HD2 LEU A 752      74.834  28.033 -27.163  1.00  1.02           H  
ATOM  10855  N   LYS A 753      72.629  31.594 -29.067  1.00  1.14           N  
ATOM  10856  CA  LYS A 753      71.988  32.766 -29.649  1.00  1.14           C  
ATOM  10857  C   LYS A 753      70.948  33.368 -28.717  1.00  1.14           C  
ATOM  10858  O   LYS A 753      69.748  33.106 -28.810  1.00  1.14           O  
ATOM  10859  CB  LYS A 753      71.392  32.467 -31.020  1.00  1.14           C  
ATOM  10860  CG  LYS A 753      70.802  33.714 -31.670  1.00  1.14           C  
ATOM  10861  CD  LYS A 753      70.560  33.551 -33.158  1.00  1.14           C  
ATOM  10862  CE  LYS A 753      69.382  32.666 -33.481  1.00  1.14           C  
ATOM  10863  NZ  LYS A 753      69.075  32.726 -34.932  1.00  1.14           N  
ATOM  10864  H   LYS A 753      72.313  30.661 -29.288  1.00  1.14           H  
ATOM  10865  HA  LYS A 753      72.754  33.526 -29.804  1.00  1.14           H  
ATOM  10866 1HB  LYS A 753      72.162  32.065 -31.679  1.00  1.14           H  
ATOM  10867 2HB  LYS A 753      70.605  31.718 -30.928  1.00  1.14           H  
ATOM  10868 1HG  LYS A 753      69.850  33.955 -31.190  1.00  1.14           H  
ATOM  10869 2HG  LYS A 753      71.480  34.552 -31.519  1.00  1.14           H  
ATOM  10870 1HD  LYS A 753      70.373  34.535 -33.603  1.00  1.14           H  
ATOM  10871 2HD  LYS A 753      71.449  33.130 -33.623  1.00  1.14           H  
ATOM  10872 1HE  LYS A 753      69.607  31.638 -33.204  1.00  1.14           H  
ATOM  10873 2HE  LYS A 753      68.507  33.005 -32.924  1.00  1.14           H  
ATOM  10874 1HZ  LYS A 753      68.282  32.153 -35.145  1.00  1.14           H  
ATOM  10875 2HZ  LYS A 753      68.858  33.712 -35.152  1.00  1.14           H  
ATOM  10876 3HZ  LYS A 753      69.865  32.427 -35.472  1.00  1.14           H  
ATOM  10877  N   VAL A 754      71.456  34.203 -27.826  1.00  1.22           N  
ATOM  10878  CA  VAL A 754      70.688  34.846 -26.767  1.00  1.22           C  
ATOM  10879  C   VAL A 754      70.620  36.347 -26.929  1.00  1.22           C  
ATOM  10880  O   VAL A 754      70.262  37.068 -25.987  1.00  1.22           O  
ATOM  10881  CB  VAL A 754      71.353  34.586 -25.435  1.00  1.22           C  
ATOM  10882  CG1 VAL A 754      71.360  33.099 -25.142  1.00  1.22           C  
ATOM  10883  CG2 VAL A 754      72.758  35.159 -25.518  1.00  1.22           C  
ATOM  10884  H   VAL A 754      72.471  34.305 -27.854  1.00  1.22           H  
ATOM  10885  HA  VAL A 754      69.678  34.434 -26.771  1.00  1.22           H  
ATOM  10886  HB  VAL A 754      70.805  35.078 -24.641  1.00  1.22           H  
ATOM  10887 1HG1 VAL A 754      71.841  32.905 -24.200  1.00  1.22           H  
ATOM  10888 2HG1 VAL A 754      70.336  32.731 -25.105  1.00  1.22           H  
ATOM  10889 3HG1 VAL A 754      71.900  32.588 -25.927  1.00  1.22           H  
ATOM  10890 1HG2 VAL A 754      73.255  35.006 -24.623  1.00  1.22           H  
ATOM  10891 2HG2 VAL A 754      73.303  34.663 -26.315  1.00  1.22           H  
ATOM  10892 3HG2 VAL A 754      72.714  36.232 -25.723  1.00  1.22           H  
ATOM  10893  N   SER A 755      71.020  36.837 -28.096  1.00  1.26           N  
ATOM  10894  CA  SER A 755      71.018  38.269 -28.323  1.00  1.26           C  
ATOM  10895  C   SER A 755      71.841  38.991 -27.250  1.00  1.26           C  
ATOM  10896  O   SER A 755      73.044  39.152 -27.392  1.00  1.26           O  
ATOM  10897  CB  SER A 755      69.588  38.795 -28.427  1.00  1.26           C  
ATOM  10898  OG  SER A 755      69.564  40.123 -28.878  1.00  1.26           O  
ATOM  10899  H   SER A 755      71.309  36.203 -28.825  1.00  1.26           H  
ATOM  10900  HA  SER A 755      71.499  38.460 -29.284  1.00  1.26           H  
ATOM  10901 1HB  SER A 755      69.051  38.175 -29.143  1.00  1.26           H  
ATOM  10902 2HB  SER A 755      69.047  38.716 -27.489  1.00  1.26           H  
ATOM  10903  HG  SER A 755      69.490  40.682 -28.079  1.00  1.26           H  
ATOM  10904  N   HIS A 756      71.148  39.494 -26.249  1.00  1.23           N  
ATOM  10905  CA  HIS A 756      71.661  40.296 -25.146  1.00  1.23           C  
ATOM  10906  C   HIS A 756      72.359  39.574 -23.993  1.00  1.23           C  
ATOM  10907  O   HIS A 756      73.202  40.174 -23.327  1.00  1.23           O  
ATOM  10908  CB  HIS A 756      70.484  41.027 -24.560  1.00  1.23           C  
ATOM  10909  CG  HIS A 756      69.966  42.088 -25.415  1.00  1.23           C  
ATOM  10910  ND1 HIS A 756      69.205  41.855 -26.554  1.00  1.23           N  
ATOM  10911  CD2 HIS A 756      70.058  43.399 -25.287  1.00  1.23           C  
ATOM  10912  CE1 HIS A 756      68.863  43.021 -27.075  1.00  1.23           C  
ATOM  10913  NE2 HIS A 756      69.377  43.964 -26.318  1.00  1.23           N  
ATOM  10914  H   HIS A 756      70.183  39.211 -26.217  1.00  1.23           H  
ATOM  10915  HA  HIS A 756      72.368  41.022 -25.546  1.00  1.23           H  
ATOM  10916 1HB  HIS A 756      69.683  40.308 -24.391  1.00  1.23           H  
ATOM  10917 2HB  HIS A 756      70.765  41.455 -23.600  1.00  1.23           H  
ATOM  10918  HD2 HIS A 756      70.578  43.925 -24.497  1.00  1.23           H  
ATOM  10919  HE1 HIS A 756      68.259  43.175 -27.970  1.00  1.23           H  
ATOM  10920  HE2 HIS A 756      69.304  44.978 -26.419  1.00  1.23           H  
ATOM  10921  N   ALA A 757      71.949  38.324 -23.733  1.00  1.16           N  
ATOM  10922  CA  ALA A 757      72.321  37.501 -22.559  1.00  1.16           C  
ATOM  10923  C   ALA A 757      71.292  37.723 -21.445  1.00  1.16           C  
ATOM  10924  O   ALA A 757      71.058  38.853 -21.020  1.00  1.16           O  
ATOM  10925  CB  ALA A 757      73.726  37.799 -22.017  1.00  1.16           C  
ATOM  10926  H   ALA A 757      71.297  37.914 -24.405  1.00  1.16           H  
ATOM  10927  HA  ALA A 757      72.269  36.466 -22.869  1.00  1.16           H  
ATOM  10928 1HB  ALA A 757      73.931  37.132 -21.184  1.00  1.16           H  
ATOM  10929 2HB  ALA A 757      74.455  37.634 -22.797  1.00  1.16           H  
ATOM  10930 3HB  ALA A 757      73.808  38.797 -21.655  1.00  1.16           H  
ATOM  10931  N   PHE A 758      70.664  36.645 -20.973  1.00  1.07           N  
ATOM  10932  CA  PHE A 758      69.539  36.780 -20.048  1.00  1.07           C  
ATOM  10933  C   PHE A 758      69.779  36.536 -18.560  1.00  1.07           C  
ATOM  10934  O   PHE A 758      68.870  36.769 -17.767  1.00  1.07           O  
ATOM  10935  CB  PHE A 758      68.470  35.798 -20.470  1.00  1.07           C  
ATOM  10936  CG  PHE A 758      67.996  36.044 -21.837  1.00  1.07           C  
ATOM  10937  CD1 PHE A 758      68.364  35.185 -22.855  1.00  1.07           C  
ATOM  10938  CD2 PHE A 758      67.214  37.132 -22.133  1.00  1.07           C  
ATOM  10939  CE1 PHE A 758      67.947  35.411 -24.134  1.00  1.07           C  
ATOM  10940  CE2 PHE A 758      66.802  37.361 -23.424  1.00  1.07           C  
ATOM  10941  CZ  PHE A 758      67.168  36.503 -24.419  1.00  1.07           C  
ATOM  10942  H   PHE A 758      70.917  35.729 -21.321  1.00  1.07           H  
ATOM  10943  HA  PHE A 758      69.150  37.794 -20.154  1.00  1.07           H  
ATOM  10944 1HB  PHE A 758      68.866  34.788 -20.426  1.00  1.07           H  
ATOM  10945 2HB  PHE A 758      67.622  35.850 -19.789  1.00  1.07           H  
ATOM  10946  HD1 PHE A 758      68.991  34.320 -22.627  1.00  1.07           H  
ATOM  10947  HD2 PHE A 758      66.929  37.815 -21.333  1.00  1.07           H  
ATOM  10948  HE1 PHE A 758      68.234  34.729 -24.926  1.00  1.07           H  
ATOM  10949  HE2 PHE A 758      66.191  38.218 -23.660  1.00  1.07           H  
ATOM  10950  HZ  PHE A 758      66.838  36.685 -25.441  1.00  1.07           H  
ATOM  10951  N   HIS A 759      70.944  36.029 -18.177  1.00  0.99           N  
ATOM  10952  CA  HIS A 759      71.201  35.704 -16.763  1.00  0.99           C  
ATOM  10953  C   HIS A 759      72.547  36.248 -16.284  1.00  0.99           C  
ATOM  10954  O   HIS A 759      73.282  35.577 -15.565  1.00  0.99           O  
ATOM  10955  CB  HIS A 759      71.094  34.189 -16.548  1.00  0.99           C  
ATOM  10956  CG  HIS A 759      69.700  33.660 -16.807  1.00  0.99           C  
ATOM  10957  ND1 HIS A 759      68.727  33.642 -15.829  1.00  0.99           N  
ATOM  10958  CD2 HIS A 759      69.120  33.154 -17.928  1.00  0.99           C  
ATOM  10959  CE1 HIS A 759      67.604  33.159 -16.329  1.00  0.99           C  
ATOM  10960  NE2 HIS A 759      67.810  32.859 -17.618  1.00  0.99           N  
ATOM  10961  H   HIS A 759      71.665  35.867 -18.864  1.00  0.99           H  
ATOM  10962  HA  HIS A 759      70.434  36.172 -16.138  1.00  0.99           H  
ATOM  10963 1HB  HIS A 759      71.776  33.677 -17.204  1.00  0.99           H  
ATOM  10964 2HB  HIS A 759      71.365  33.942 -15.519  1.00  0.99           H  
ATOM  10965  HD1 HIS A 759      68.875  33.904 -14.845  1.00  0.99           H  
ATOM  10966  HD2 HIS A 759      69.489  32.979 -18.936  1.00  0.99           H  
ATOM  10967  HE1 HIS A 759      66.715  33.076 -15.697  1.00  0.99           H  
ATOM  10968  N   SER A 760      72.873  37.458 -16.728  1.00  0.93           N  
ATOM  10969  CA  SER A 760      74.136  38.116 -16.399  1.00  0.93           C  
ATOM  10970  C   SER A 760      73.828  39.478 -15.768  1.00  0.93           C  
ATOM  10971  O   SER A 760      72.686  39.936 -15.852  1.00  0.93           O  
ATOM  10972  CB  SER A 760      74.919  38.355 -17.673  1.00  0.93           C  
ATOM  10973  OG  SER A 760      74.385  39.423 -18.391  1.00  0.93           O  
ATOM  10974  H   SER A 760      72.201  37.937 -17.312  1.00  0.93           H  
ATOM  10975  HA  SER A 760      74.691  37.481 -15.711  1.00  0.93           H  
ATOM  10976 1HB  SER A 760      75.974  38.468 -17.522  1.00  0.93           H  
ATOM  10977 2HB  SER A 760      74.799  37.483 -18.275  1.00  0.93           H  
ATOM  10978  HG  SER A 760      74.635  39.273 -19.311  1.00  0.93           H  
ATOM  10979  N   PRO A 761      74.829  40.214 -15.238  1.00  0.89           N  
ATOM  10980  CA  PRO A 761      74.724  41.578 -14.740  1.00  0.89           C  
ATOM  10981  C   PRO A 761      74.184  42.551 -15.787  1.00  0.89           C  
ATOM  10982  O   PRO A 761      73.741  43.643 -15.449  1.00  0.89           O  
ATOM  10983  CB  PRO A 761      76.166  41.921 -14.362  1.00  0.89           C  
ATOM  10984  CG  PRO A 761      76.821  40.588 -14.074  1.00  0.89           C  
ATOM  10985  CD  PRO A 761      76.196  39.636 -15.054  1.00  0.89           C  
ATOM  10986  HA  PRO A 761      74.075  41.596 -13.856  1.00  0.89           H  
ATOM  10987 1HB  PRO A 761      76.651  42.458 -15.194  1.00  0.89           H  
ATOM  10988 2HB  PRO A 761      76.167  42.604 -13.496  1.00  0.89           H  
ATOM  10989 1HG  PRO A 761      77.914  40.676 -14.212  1.00  0.89           H  
ATOM  10990 2HG  PRO A 761      76.664  40.296 -13.033  1.00  0.89           H  
ATOM  10991 1HD  PRO A 761      76.783  39.688 -15.973  1.00  0.89           H  
ATOM  10992 2HD  PRO A 761      76.169  38.634 -14.619  1.00  0.89           H  
ATOM  10993  N   LEU A 762      74.203  42.178 -17.071  1.00  0.86           N  
ATOM  10994  CA  LEU A 762      73.713  43.071 -18.105  1.00  0.86           C  
ATOM  10995  C   LEU A 762      72.224  43.355 -17.895  1.00  0.86           C  
ATOM  10996  O   LEU A 762      71.718  44.380 -18.328  1.00  0.86           O  
ATOM  10997  CB  LEU A 762      73.964  42.444 -19.475  1.00  0.86           C  
ATOM  10998  CG  LEU A 762      75.446  42.301 -19.856  1.00  0.86           C  
ATOM  10999  CD1 LEU A 762      75.550  41.526 -21.100  1.00  0.86           C  
ATOM  11000  CD2 LEU A 762      76.062  43.663 -20.057  1.00  0.86           C  
ATOM  11001  H   LEU A 762      74.512  41.255 -17.368  1.00  0.86           H  
ATOM  11002  HA  LEU A 762      74.259  44.011 -18.040  1.00  0.86           H  
ATOM  11003 1HB  LEU A 762      73.496  41.465 -19.510  1.00  0.86           H  
ATOM  11004 2HB  LEU A 762      73.492  43.069 -20.233  1.00  0.86           H  
ATOM  11005  HG  LEU A 762      75.981  41.768 -19.068  1.00  0.86           H  
ATOM  11006 1HD1 LEU A 762      76.595  41.431 -21.372  1.00  0.86           H  
ATOM  11007 2HD1 LEU A 762      75.119  40.546 -20.965  1.00  0.86           H  
ATOM  11008 3HD1 LEU A 762      75.014  42.051 -21.894  1.00  0.86           H  
ATOM  11009 1HD2 LEU A 762      77.113  43.548 -20.337  1.00  0.86           H  
ATOM  11010 2HD2 LEU A 762      75.531  44.186 -20.856  1.00  0.86           H  
ATOM  11011 3HD2 LEU A 762      75.989  44.236 -19.134  1.00  0.86           H  
ATOM  11012  N   MET A 763      71.511  42.444 -17.225  1.00  0.84           N  
ATOM  11013  CA  MET A 763      70.098  42.640 -16.916  1.00  0.84           C  
ATOM  11014  C   MET A 763      69.851  43.762 -15.906  1.00  0.84           C  
ATOM  11015  O   MET A 763      68.746  44.301 -15.855  1.00  0.84           O  
ATOM  11016  CB  MET A 763      69.461  41.353 -16.395  1.00  0.84           C  
ATOM  11017  CG  MET A 763      67.953  41.489 -16.007  1.00  0.84           C  
ATOM  11018  SD  MET A 763      66.824  41.853 -17.374  1.00  0.84           S  
ATOM  11019  CE  MET A 763      65.244  42.291 -16.568  1.00  0.84           C  
ATOM  11020  H   MET A 763      71.972  41.601 -16.875  1.00  0.84           H  
ATOM  11021  HA  MET A 763      69.591  42.921 -17.839  1.00  0.84           H  
ATOM  11022 1HB  MET A 763      69.551  40.566 -17.145  1.00  0.84           H  
ATOM  11023 2HB  MET A 763      70.004  41.017 -15.505  1.00  0.84           H  
ATOM  11024 1HG  MET A 763      67.634  40.568 -15.528  1.00  0.84           H  
ATOM  11025 2HG  MET A 763      67.867  42.291 -15.291  1.00  0.84           H  
ATOM  11026 1HE  MET A 763      64.502  42.537 -17.330  1.00  0.84           H  
ATOM  11027 2HE  MET A 763      64.879  41.466 -15.976  1.00  0.84           H  
ATOM  11028 3HE  MET A 763      65.389  43.150 -15.923  1.00  0.84           H  
ATOM  11029  N   ASP A 764      70.848  44.087 -15.062  1.00  0.82           N  
ATOM  11030  CA  ASP A 764      70.654  45.046 -13.970  1.00  0.82           C  
ATOM  11031  C   ASP A 764      69.813  46.298 -14.294  1.00  0.82           C  
ATOM  11032  O   ASP A 764      68.843  46.549 -13.573  1.00  0.82           O  
ATOM  11033  CB  ASP A 764      71.990  45.447 -13.300  1.00  0.82           C  
ATOM  11034  CG  ASP A 764      72.590  44.379 -12.357  1.00  0.82           C  
ATOM  11035  OD1 ASP A 764      71.898  43.461 -11.981  1.00  0.82           O  
ATOM  11036  OD2 ASP A 764      73.744  44.498 -12.010  1.00  0.82           O  
ATOM  11037  H   ASP A 764      71.774  43.680 -15.185  1.00  0.82           H  
ATOM  11038  HA  ASP A 764      70.116  44.513 -13.195  1.00  0.82           H  
ATOM  11039 1HB  ASP A 764      72.746  45.633 -14.046  1.00  0.82           H  
ATOM  11040 2HB  ASP A 764      71.853  46.372 -12.740  1.00  0.82           H  
ATOM  11041  N   PRO A 765      70.086  47.085 -15.366  1.00  0.79           N  
ATOM  11042  CA  PRO A 765      69.382  48.313 -15.715  1.00  0.79           C  
ATOM  11043  C   PRO A 765      67.879  48.130 -15.924  1.00  0.79           C  
ATOM  11044  O   PRO A 765      67.131  49.106 -15.894  1.00  0.79           O  
ATOM  11045  CB  PRO A 765      70.052  48.734 -17.030  1.00  0.79           C  
ATOM  11046  CG  PRO A 765      71.401  48.080 -16.996  1.00  0.79           C  
ATOM  11047  CD  PRO A 765      71.148  46.758 -16.338  1.00  0.79           C  
ATOM  11048  HA  PRO A 765      69.569  49.061 -14.928  1.00  0.79           H  
ATOM  11049 1HB  PRO A 765      69.440  48.391 -17.880  1.00  0.79           H  
ATOM  11050 2HB  PRO A 765      70.103  49.832 -17.095  1.00  0.79           H  
ATOM  11051 1HG  PRO A 765      71.794  47.967 -18.017  1.00  0.79           H  
ATOM  11052 2HG  PRO A 765      72.118  48.701 -16.443  1.00  0.79           H  
ATOM  11053 1HD  PRO A 765      70.738  46.095 -17.089  1.00  0.79           H  
ATOM  11054 2HD  PRO A 765      72.055  46.383 -15.907  1.00  0.79           H  
ATOM  11055  N   MET A 766      67.440  46.895 -16.189  1.00  0.76           N  
ATOM  11056  CA  MET A 766      66.038  46.614 -16.435  1.00  0.76           C  
ATOM  11057  C   MET A 766      65.319  45.977 -15.262  1.00  0.76           C  
ATOM  11058  O   MET A 766      64.105  45.768 -15.333  1.00  0.76           O  
ATOM  11059  CB  MET A 766      65.923  45.697 -17.635  1.00  0.76           C  
ATOM  11060  CG  MET A 766      66.420  46.288 -18.894  1.00  0.76           C  
ATOM  11061  SD  MET A 766      65.493  47.726 -19.386  1.00  0.76           S  
ATOM  11062  CE  MET A 766      66.493  48.253 -20.742  1.00  0.76           C  
ATOM  11063  H   MET A 766      68.076  46.098 -16.184  1.00  0.76           H  
ATOM  11064  HA  MET A 766      65.534  47.554 -16.657  1.00  0.76           H  
ATOM  11065 1HB  MET A 766      66.528  44.818 -17.453  1.00  0.76           H  
ATOM  11066 2HB  MET A 766      64.891  45.377 -17.765  1.00  0.76           H  
ATOM  11067 1HG  MET A 766      67.439  46.589 -18.733  1.00  0.76           H  
ATOM  11068 2HG  MET A 766      66.390  45.552 -19.701  1.00  0.76           H  
ATOM  11069 1HE  MET A 766      66.067  49.148 -21.191  1.00  0.76           H  
ATOM  11070 2HE  MET A 766      67.502  48.463 -20.393  1.00  0.76           H  
ATOM  11071 3HE  MET A 766      66.520  47.464 -21.475  1.00  0.76           H  
ATOM  11072  N   LEU A 767      66.029  45.681 -14.175  1.00  0.74           N  
ATOM  11073  CA  LEU A 767      65.368  44.992 -13.073  1.00  0.74           C  
ATOM  11074  C   LEU A 767      64.285  45.847 -12.440  1.00  0.74           C  
ATOM  11075  O   LEU A 767      63.243  45.330 -12.044  1.00  0.74           O  
ATOM  11076  CB  LEU A 767      66.375  44.549 -12.018  1.00  0.74           C  
ATOM  11077  CG  LEU A 767      67.322  43.435 -12.466  1.00  0.74           C  
ATOM  11078  CD1 LEU A 767      68.353  43.206 -11.385  1.00  0.74           C  
ATOM  11079  CD2 LEU A 767      66.527  42.144 -12.762  1.00  0.74           C  
ATOM  11080  H   LEU A 767      67.024  45.911 -14.114  1.00  0.74           H  
ATOM  11081  HA  LEU A 767      64.903  44.095 -13.473  1.00  0.74           H  
ATOM  11082 1HB  LEU A 767      66.988  45.406 -11.741  1.00  0.74           H  
ATOM  11083 2HB  LEU A 767      65.837  44.205 -11.135  1.00  0.74           H  
ATOM  11084  HG  LEU A 767      67.837  43.754 -13.369  1.00  0.74           H  
ATOM  11085 1HD1 LEU A 767      69.043  42.444 -11.701  1.00  0.74           H  
ATOM  11086 2HD1 LEU A 767      68.904  44.130 -11.201  1.00  0.74           H  
ATOM  11087 3HD1 LEU A 767      67.859  42.892 -10.468  1.00  0.74           H  
ATOM  11088 1HD2 LEU A 767      67.207  41.366 -13.092  1.00  0.74           H  
ATOM  11089 2HD2 LEU A 767      66.017  41.808 -11.870  1.00  0.74           H  
ATOM  11090 3HD2 LEU A 767      65.799  42.337 -13.543  1.00  0.74           H  
ATOM  11091  N   GLU A 768      64.497  47.163 -12.370  1.00  0.72           N  
ATOM  11092  CA  GLU A 768      63.479  48.037 -11.798  1.00  0.72           C  
ATOM  11093  C   GLU A 768      62.200  47.974 -12.631  1.00  0.72           C  
ATOM  11094  O   GLU A 768      61.113  47.739 -12.096  1.00  0.72           O  
ATOM  11095  CB  GLU A 768      63.988  49.485 -11.720  1.00  0.72           C  
ATOM  11096  CG  GLU A 768      62.991  50.487 -11.128  1.00  0.72           C  
ATOM  11097  CD  GLU A 768      63.548  51.899 -11.037  1.00  0.72           C  
ATOM  11098  OE1 GLU A 768      64.687  52.089 -11.395  1.00  0.72           O  
ATOM  11099  OE2 GLU A 768      62.828  52.789 -10.616  1.00  0.72           O  
ATOM  11100  H   GLU A 768      65.365  47.548 -12.713  1.00  0.72           H  
ATOM  11101  HA  GLU A 768      63.248  47.690 -10.790  1.00  0.72           H  
ATOM  11102 1HB  GLU A 768      64.896  49.519 -11.119  1.00  0.72           H  
ATOM  11103 2HB  GLU A 768      64.247  49.831 -12.723  1.00  0.72           H  
ATOM  11104 1HG  GLU A 768      62.108  50.497 -11.765  1.00  0.72           H  
ATOM  11105 2HG  GLU A 768      62.687  50.149 -10.138  1.00  0.72           H  
ATOM  11106  N   ASP A 769      62.337  48.135 -13.953  1.00  0.71           N  
ATOM  11107  CA  ASP A 769      61.170  48.106 -14.826  1.00  0.71           C  
ATOM  11108  C   ASP A 769      60.500  46.747 -14.801  1.00  0.71           C  
ATOM  11109  O   ASP A 769      59.269  46.644 -14.787  1.00  0.71           O  
ATOM  11110  CB  ASP A 769      61.551  48.432 -16.267  1.00  0.71           C  
ATOM  11111  CG  ASP A 769      61.907  49.893 -16.503  1.00  0.71           C  
ATOM  11112  OD1 ASP A 769      61.653  50.697 -15.639  1.00  0.71           O  
ATOM  11113  OD2 ASP A 769      62.398  50.199 -17.564  1.00  0.71           O  
ATOM  11114  H   ASP A 769      63.256  48.294 -14.341  1.00  0.71           H  
ATOM  11115  HA  ASP A 769      60.457  48.848 -14.472  1.00  0.71           H  
ATOM  11116 1HB  ASP A 769      62.411  47.813 -16.555  1.00  0.71           H  
ATOM  11117 2HB  ASP A 769      60.726  48.165 -16.916  1.00  0.71           H  
ATOM  11118  N   PHE A 770      61.312  45.700 -14.768  1.00  0.70           N  
ATOM  11119  CA  PHE A 770      60.794  44.356 -14.757  1.00  0.70           C  
ATOM  11120  C   PHE A 770      59.977  44.160 -13.493  1.00  0.70           C  
ATOM  11121  O   PHE A 770      58.833  43.709 -13.556  1.00  0.70           O  
ATOM  11122  CB  PHE A 770      61.939  43.360 -14.900  1.00  0.70           C  
ATOM  11123  CG  PHE A 770      61.518  41.962 -14.961  1.00  0.70           C  
ATOM  11124  CD1 PHE A 770      60.928  41.455 -16.112  1.00  0.70           C  
ATOM  11125  CD2 PHE A 770      61.722  41.134 -13.909  1.00  0.70           C  
ATOM  11126  CE1 PHE A 770      60.548  40.146 -16.181  1.00  0.70           C  
ATOM  11127  CE2 PHE A 770      61.348  39.829 -13.984  1.00  0.70           C  
ATOM  11128  CZ  PHE A 770      60.766  39.327 -15.112  1.00  0.70           C  
ATOM  11129  H   PHE A 770      62.320  45.835 -14.782  1.00  0.70           H  
ATOM  11130  HA  PHE A 770      60.127  44.229 -15.607  1.00  0.70           H  
ATOM  11131 1HB  PHE A 770      62.511  43.588 -15.792  1.00  0.70           H  
ATOM  11132 2HB  PHE A 770      62.611  43.473 -14.052  1.00  0.70           H  
ATOM  11133  HD1 PHE A 770      60.761  42.107 -16.960  1.00  0.70           H  
ATOM  11134  HD2 PHE A 770      62.189  41.529 -13.012  1.00  0.70           H  
ATOM  11135  HE1 PHE A 770      60.076  39.760 -17.076  1.00  0.70           H  
ATOM  11136  HE2 PHE A 770      61.509  39.198 -13.162  1.00  0.70           H  
ATOM  11137  HZ  PHE A 770      60.476  38.279 -15.154  1.00  0.70           H  
ATOM  11138  N   GLY A 771      60.536  44.537 -12.340  1.00  0.71           N  
ATOM  11139  CA  GLY A 771      59.833  44.397 -11.076  1.00  0.71           C  
ATOM  11140  C   GLY A 771      58.513  45.160 -11.074  1.00  0.71           C  
ATOM  11141  O   GLY A 771      57.522  44.670 -10.531  1.00  0.71           O  
ATOM  11142  H   GLY A 771      61.480  44.918 -12.332  1.00  0.71           H  
ATOM  11143 1HA  GLY A 771      59.646  43.344 -10.883  1.00  0.71           H  
ATOM  11144 2HA  GLY A 771      60.473  44.765 -10.274  1.00  0.71           H  
ATOM  11145  N   ARG A 772      58.476  46.341 -11.713  1.00  0.71           N  
ATOM  11146  CA  ARG A 772      57.239  47.119 -11.792  1.00  0.71           C  
ATOM  11147  C   ARG A 772      56.157  46.345 -12.545  1.00  0.71           C  
ATOM  11148  O   ARG A 772      54.975  46.416 -12.200  1.00  0.71           O  
ATOM  11149  CB  ARG A 772      57.485  48.470 -12.449  1.00  0.71           C  
ATOM  11150  CG  ARG A 772      58.275  49.445 -11.579  1.00  0.71           C  
ATOM  11151  CD  ARG A 772      58.538  50.738 -12.256  1.00  0.71           C  
ATOM  11152  NE  ARG A 772      59.405  51.586 -11.452  1.00  0.71           N  
ATOM  11153  CZ  ARG A 772      59.008  52.399 -10.461  1.00  0.71           C  
ATOM  11154  NH1 ARG A 772      57.732  52.499 -10.143  1.00  0.71           N  
ATOM  11155  NH2 ARG A 772      59.916  53.096  -9.805  1.00  0.71           N  
ATOM  11156  H   ARG A 772      59.336  46.720 -12.118  1.00  0.71           H  
ATOM  11157  HA  ARG A 772      56.885  47.301 -10.779  1.00  0.71           H  
ATOM  11158 1HB  ARG A 772      58.038  48.333 -13.371  1.00  0.71           H  
ATOM  11159 2HB  ARG A 772      56.534  48.934 -12.703  1.00  0.71           H  
ATOM  11160 1HG  ARG A 772      57.707  49.648 -10.673  1.00  0.71           H  
ATOM  11161 2HG  ARG A 772      59.223  49.007 -11.308  1.00  0.71           H  
ATOM  11162 1HD  ARG A 772      59.038  50.550 -13.208  1.00  0.71           H  
ATOM  11163 2HD  ARG A 772      57.603  51.266 -12.432  1.00  0.71           H  
ATOM  11164  HE  ARG A 772      60.404  51.553 -11.649  1.00  0.71           H  
ATOM  11165 1HH1 ARG A 772      57.042  51.962 -10.649  1.00  0.71           H  
ATOM  11166 2HH1 ARG A 772      57.446  53.113  -9.395  1.00  0.71           H  
ATOM  11167 1HH2 ARG A 772      60.916  52.998 -10.062  1.00  0.71           H  
ATOM  11168 2HH2 ARG A 772      59.644  53.712  -9.057  1.00  0.71           H  
ATOM  11169  N   VAL A 773      56.560  45.587 -13.566  1.00  0.71           N  
ATOM  11170  CA  VAL A 773      55.608  44.765 -14.304  1.00  0.71           C  
ATOM  11171  C   VAL A 773      55.165  43.572 -13.482  1.00  0.71           C  
ATOM  11172  O   VAL A 773      53.974  43.292 -13.352  1.00  0.71           O  
ATOM  11173  CB  VAL A 773      56.219  44.228 -15.599  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773      55.232  43.226 -16.245  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773      56.531  45.386 -16.518  1.00  0.71           C  
ATOM  11176  H   VAL A 773      57.547  45.599 -13.839  1.00  0.71           H  
ATOM  11177  HA  VAL A 773      54.738  45.373 -14.544  1.00  0.71           H  
ATOM  11178  HB  VAL A 773      57.137  43.688 -15.372  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773      55.652  42.826 -17.145  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773      55.038  42.407 -15.550  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773      54.297  43.731 -16.476  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773      56.972  45.016 -17.428  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773      55.615  45.926 -16.749  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773      57.230  46.054 -16.025  1.00  0.71           H  
ATOM  11185  N   VAL A 774      56.129  42.901 -12.870  1.00  0.71           N  
ATOM  11186  CA  VAL A 774      55.866  41.708 -12.084  1.00  0.71           C  
ATOM  11187  C   VAL A 774      54.904  42.014 -10.937  1.00  0.71           C  
ATOM  11188  O   VAL A 774      53.993  41.245 -10.639  1.00  0.71           O  
ATOM  11189  CB  VAL A 774      57.153  41.150 -11.507  1.00  0.71           C  
ATOM  11190  CG1 VAL A 774      56.820  40.073 -10.574  1.00  0.71           C  
ATOM  11191  CG2 VAL A 774      58.058  40.617 -12.580  1.00  0.71           C  
ATOM  11192  H   VAL A 774      57.092  43.217 -12.992  1.00  0.71           H  
ATOM  11193  HA  VAL A 774      55.432  40.959 -12.739  1.00  0.71           H  
ATOM  11194  HB  VAL A 774      57.654  41.942 -10.967  1.00  0.71           H  
ATOM  11195 1HG1 VAL A 774      57.729  39.708 -10.135  1.00  0.71           H  
ATOM  11196 2HG1 VAL A 774      56.177  40.464  -9.814  1.00  0.71           H  
ATOM  11197 3HG1 VAL A 774      56.314  39.270 -11.100  1.00  0.71           H  
ATOM  11198 1HG2 VAL A 774      58.968  40.236 -12.129  1.00  0.71           H  
ATOM  11199 2HG2 VAL A 774      57.552  39.835 -13.082  1.00  0.71           H  
ATOM  11200 3HG2 VAL A 774      58.308  41.395 -13.281  1.00  0.71           H  
ATOM  11201  N   ALA A 775      55.098  43.166 -10.309  1.00  0.70           N  
ATOM  11202  CA  ALA A 775      54.274  43.645  -9.212  1.00  0.70           C  
ATOM  11203  C   ALA A 775      52.800  43.791  -9.593  1.00  0.70           C  
ATOM  11204  O   ALA A 775      51.938  43.804  -8.713  1.00  0.70           O  
ATOM  11205  CB  ALA A 775      54.813  44.977  -8.724  1.00  0.70           C  
ATOM  11206  H   ALA A 775      55.887  43.747 -10.590  1.00  0.70           H  
ATOM  11207  HA  ALA A 775      54.325  42.924  -8.413  1.00  0.70           H  
ATOM  11208 1HB  ALA A 775      54.223  45.325  -7.879  1.00  0.70           H  
ATOM  11209 2HB  ALA A 775      55.852  44.852  -8.420  1.00  0.70           H  
ATOM  11210 3HB  ALA A 775      54.757  45.705  -9.536  1.00  0.70           H  
ATOM  11211  N   GLY A 776      52.498  43.957 -10.883  1.00  0.70           N  
ATOM  11212  CA  GLY A 776      51.127  44.123 -11.333  1.00  0.70           C  
ATOM  11213  C   GLY A 776      50.446  42.789 -11.663  1.00  0.70           C  
ATOM  11214  O   GLY A 776      49.290  42.778 -12.093  1.00  0.70           O  
ATOM  11215  H   GLY A 776      53.224  43.915 -11.596  1.00  0.70           H  
ATOM  11216 1HA  GLY A 776      50.558  44.644 -10.565  1.00  0.70           H  
ATOM  11217 2HA  GLY A 776      51.124  44.758 -12.217  1.00  0.70           H  
ATOM  11218  N   LEU A 777      51.153  41.672 -11.473  1.00  0.70           N  
ATOM  11219  CA  LEU A 777      50.623  40.349 -11.800  1.00  0.70           C  
ATOM  11220  C   LEU A 777      49.885  39.764 -10.602  1.00  0.70           C  
ATOM  11221  O   LEU A 777      50.197  40.099  -9.455  1.00  0.70           O  
ATOM  11222  CB  LEU A 777      51.767  39.393 -12.152  1.00  0.70           C  
ATOM  11223  CG  LEU A 777      52.697  39.807 -13.314  1.00  0.70           C  
ATOM  11224  CD1 LEU A 777      53.767  38.740 -13.461  1.00  0.70           C  
ATOM  11225  CD2 LEU A 777      51.937  40.020 -14.611  1.00  0.70           C  
ATOM  11226  H   LEU A 777      52.104  41.726 -11.108  1.00  0.70           H  
ATOM  11227  HA  LEU A 777      49.932  40.432 -12.639  1.00  0.70           H  
ATOM  11228 1HB  LEU A 777      52.389  39.282 -11.271  1.00  0.70           H  
ATOM  11229 2HB  LEU A 777      51.339  38.417 -12.380  1.00  0.70           H  
ATOM  11230  HG  LEU A 777      53.175  40.739 -13.056  1.00  0.70           H  
ATOM  11231 1HD1 LEU A 777      54.437  39.048 -14.242  1.00  0.70           H  
ATOM  11232 2HD1 LEU A 777      54.312  38.638 -12.522  1.00  0.70           H  
ATOM  11233 3HD1 LEU A 777      53.308  37.784 -13.722  1.00  0.70           H  
ATOM  11234 1HD2 LEU A 777      52.637  40.324 -15.392  1.00  0.70           H  
ATOM  11235 2HD2 LEU A 777      51.454  39.113 -14.902  1.00  0.70           H  
ATOM  11236 3HD2 LEU A 777      51.188  40.800 -14.470  1.00  0.70           H  
ATOM  11237  N   SER A 778      48.899  38.899 -10.837  1.00  0.70           N  
ATOM  11238  CA  SER A 778      48.306  38.192  -9.713  1.00  0.70           C  
ATOM  11239  C   SER A 778      49.125  36.928  -9.503  1.00  0.70           C  
ATOM  11240  O   SER A 778      49.879  36.528 -10.391  1.00  0.70           O  
ATOM  11241  CB  SER A 778      46.844  37.863  -9.962  1.00  0.70           C  
ATOM  11242  OG  SER A 778      46.689  36.911 -10.979  1.00  0.70           O  
ATOM  11243  H   SER A 778      48.601  38.656 -11.787  1.00  0.70           H  
ATOM  11244  HA  SER A 778      48.380  38.807  -8.816  1.00  0.70           H  
ATOM  11245 1HB  SER A 778      46.394  37.492  -9.044  1.00  0.70           H  
ATOM  11246 2HB  SER A 778      46.318  38.775 -10.239  1.00  0.70           H  
ATOM  11247  HG  SER A 778      47.176  37.258 -11.764  1.00  0.70           H  
ATOM  11248  N   PHE A 779      48.982  36.300  -8.347  1.00  0.70           N  
ATOM  11249  CA  PHE A 779      49.686  35.052  -8.092  1.00  0.70           C  
ATOM  11250  C   PHE A 779      48.768  34.054  -7.394  1.00  0.70           C  
ATOM  11251  O   PHE A 779      47.861  34.458  -6.659  1.00  0.70           O  
ATOM  11252  CB  PHE A 779      50.917  35.314  -7.251  1.00  0.70           C  
ATOM  11253  CG  PHE A 779      51.932  36.291  -7.859  1.00  0.70           C  
ATOM  11254  CD1 PHE A 779      51.842  37.664  -7.621  1.00  0.70           C  
ATOM  11255  CD2 PHE A 779      52.966  35.848  -8.652  1.00  0.70           C  
ATOM  11256  CE1 PHE A 779      52.761  38.548  -8.167  1.00  0.70           C  
ATOM  11257  CE2 PHE A 779      53.876  36.738  -9.192  1.00  0.70           C  
ATOM  11258  CZ  PHE A 779      53.772  38.082  -8.948  1.00  0.70           C  
ATOM  11259  H   PHE A 779      48.365  36.680  -7.646  1.00  0.70           H  
ATOM  11260  HA  PHE A 779      49.996  34.614  -9.043  1.00  0.70           H  
ATOM  11261 1HB  PHE A 779      50.624  35.686  -6.273  1.00  0.70           H  
ATOM  11262 2HB  PHE A 779      51.407  34.372  -7.105  1.00  0.70           H  
ATOM  11263  HD1 PHE A 779      51.035  38.045  -6.998  1.00  0.70           H  
ATOM  11264  HD2 PHE A 779      53.059  34.779  -8.851  1.00  0.70           H  
ATOM  11265  HE1 PHE A 779      52.669  39.620  -7.977  1.00  0.70           H  
ATOM  11266  HE2 PHE A 779      54.671  36.375  -9.811  1.00  0.70           H  
ATOM  11267  HZ  PHE A 779      54.485  38.777  -9.378  1.00  0.70           H  
ATOM  11268  N   ALA A 780      49.038  32.761  -7.558  1.00  0.70           N  
ATOM  11269  CA  ALA A 780      48.242  31.731  -6.903  1.00  0.70           C  
ATOM  11270  C   ALA A 780      49.076  30.572  -6.385  1.00  0.70           C  
ATOM  11271  O   ALA A 780      50.224  30.369  -6.770  1.00  0.70           O  
ATOM  11272  CB  ALA A 780      47.214  31.179  -7.874  1.00  0.70           C  
ATOM  11273  H   ALA A 780      49.757  32.471  -8.217  1.00  0.70           H  
ATOM  11274  HA  ALA A 780      47.735  32.184  -6.053  1.00  0.70           H  
ATOM  11275 1HB  ALA A 780      46.605  30.426  -7.374  1.00  0.70           H  
ATOM  11276 2HB  ALA A 780      46.578  31.986  -8.230  1.00  0.70           H  
ATOM  11277 3HB  ALA A 780      47.731  30.720  -8.720  1.00  0.70           H  
ATOM  11278  N   VAL A 781      48.476  29.820  -5.481  1.00  0.69           N  
ATOM  11279  CA  VAL A 781      49.088  28.623  -4.950  1.00  0.69           C  
ATOM  11280  C   VAL A 781      49.001  27.528  -6.019  1.00  0.69           C  
ATOM  11281  O   VAL A 781      47.906  27.287  -6.524  1.00  0.69           O  
ATOM  11282  CB  VAL A 781      48.328  28.185  -3.691  1.00  0.69           C  
ATOM  11283  CG1 VAL A 781      48.871  26.869  -3.152  1.00  0.69           C  
ATOM  11284  CG2 VAL A 781      48.438  29.285  -2.652  1.00  0.69           C  
ATOM  11285  H   VAL A 781      47.545  30.069  -5.180  1.00  0.69           H  
ATOM  11286  HA  VAL A 781      50.111  28.865  -4.689  1.00  0.69           H  
ATOM  11287  HB  VAL A 781      47.281  28.024  -3.950  1.00  0.69           H  
ATOM  11288 1HG1 VAL A 781      48.301  26.579  -2.273  1.00  0.69           H  
ATOM  11289 2HG1 VAL A 781      48.780  26.091  -3.916  1.00  0.69           H  
ATOM  11290 3HG1 VAL A 781      49.908  26.984  -2.878  1.00  0.69           H  
ATOM  11291 1HG2 VAL A 781      47.884  28.997  -1.759  1.00  0.69           H  
ATOM  11292 2HG2 VAL A 781      49.481  29.442  -2.395  1.00  0.69           H  
ATOM  11293 3HG2 VAL A 781      48.023  30.208  -3.056  1.00  0.69           H  
ATOM  11294  N   PRO A 782      50.108  26.864  -6.389  1.00  0.68           N  
ATOM  11295  CA  PRO A 782      50.182  25.847  -7.415  1.00  0.68           C  
ATOM  11296  C   PRO A 782      49.470  24.556  -7.076  1.00  0.68           C  
ATOM  11297  O   PRO A 782      49.312  24.191  -5.908  1.00  0.68           O  
ATOM  11298  CB  PRO A 782      51.682  25.592  -7.530  1.00  0.68           C  
ATOM  11299  CG  PRO A 782      52.248  25.982  -6.205  1.00  0.68           C  
ATOM  11300  CD  PRO A 782      51.392  27.130  -5.736  1.00  0.68           C  
ATOM  11301  HA  PRO A 782      49.788  26.259  -8.352  1.00  0.68           H  
ATOM  11302 1HB  PRO A 782      51.842  24.534  -7.755  1.00  0.68           H  
ATOM  11303 2HB  PRO A 782      52.087  26.138  -8.370  1.00  0.68           H  
ATOM  11304 1HG  PRO A 782      52.211  25.124  -5.522  1.00  0.68           H  
ATOM  11305 2HG  PRO A 782      53.301  26.247  -6.320  1.00  0.68           H  
ATOM  11306 1HD  PRO A 782      51.299  27.028  -4.681  1.00  0.68           H  
ATOM  11307 2HD  PRO A 782      51.804  28.107  -6.045  1.00  0.68           H  
ATOM  11308  N   GLU A 783      49.085  23.855  -8.131  1.00  0.66           N  
ATOM  11309  CA  GLU A 783      48.506  22.526  -8.062  1.00  0.66           C  
ATOM  11310  C   GLU A 783      49.611  21.472  -8.158  1.00  0.66           C  
ATOM  11311  O   GLU A 783      49.488  20.379  -7.603  1.00  0.66           O  
ATOM  11312  CB  GLU A 783      47.504  22.332  -9.203  1.00  0.66           C  
ATOM  11313  CG  GLU A 783      46.305  23.273  -9.155  1.00  0.66           C  
ATOM  11314  CD  GLU A 783      45.343  23.082 -10.308  1.00  0.66           C  
ATOM  11315  OE1 GLU A 783      45.616  22.273 -11.164  1.00  0.66           O  
ATOM  11316  OE2 GLU A 783      44.338  23.753 -10.331  1.00  0.66           O  
ATOM  11317  H   GLU A 783      49.252  24.260  -9.042  1.00  0.66           H  
ATOM  11318  HA  GLU A 783      47.995  22.413  -7.105  1.00  0.66           H  
ATOM  11319 1HB  GLU A 783      48.016  22.488 -10.158  1.00  0.66           H  
ATOM  11320 2HB  GLU A 783      47.135  21.308  -9.193  1.00  0.66           H  
ATOM  11321 1HG  GLU A 783      45.770  23.112  -8.220  1.00  0.66           H  
ATOM  11322 2HG  GLU A 783      46.670  24.303  -9.159  1.00  0.66           H  
ATOM  11323  N   LEU A 784      50.688  21.807  -8.879  1.00  0.65           N  
ATOM  11324  CA  LEU A 784      51.797  20.869  -9.068  1.00  0.65           C  
ATOM  11325  C   LEU A 784      53.011  21.317  -8.264  1.00  0.65           C  
ATOM  11326  O   LEU A 784      53.163  22.501  -7.966  1.00  0.65           O  
ATOM  11327  CB  LEU A 784      52.175  20.747 -10.545  1.00  0.65           C  
ATOM  11328  CG  LEU A 784      51.031  20.344 -11.504  1.00  0.65           C  
ATOM  11329  CD1 LEU A 784      51.552  20.294 -12.954  1.00  0.65           C  
ATOM  11330  CD2 LEU A 784      50.484  19.010 -11.077  1.00  0.65           C  
ATOM  11331  H   LEU A 784      50.717  22.729  -9.318  1.00  0.65           H  
ATOM  11332  HA  LEU A 784      51.496  19.886  -8.709  1.00  0.65           H  
ATOM  11333 1HB  LEU A 784      52.593  21.685 -10.871  1.00  0.65           H  
ATOM  11334 2HB  LEU A 784      52.957  19.987 -10.632  1.00  0.65           H  
ATOM  11335  HG  LEU A 784      50.236  21.096 -11.460  1.00  0.65           H  
ATOM  11336 1HD1 LEU A 784      50.738  20.018 -13.627  1.00  0.65           H  
ATOM  11337 2HD1 LEU A 784      51.935  21.263 -13.246  1.00  0.65           H  
ATOM  11338 3HD1 LEU A 784      52.343  19.549 -13.027  1.00  0.65           H  
ATOM  11339 1HD2 LEU A 784      49.673  18.716 -11.742  1.00  0.65           H  
ATOM  11340 2HD2 LEU A 784      51.274  18.276 -11.129  1.00  0.65           H  
ATOM  11341 3HD2 LEU A 784      50.111  19.072 -10.055  1.00  0.65           H  
ATOM  11342  N   THR A 785      53.866  20.374  -7.887  1.00  0.63           N  
ATOM  11343  CA  THR A 785      55.104  20.711  -7.196  1.00  0.63           C  
ATOM  11344  C   THR A 785      55.998  21.479  -8.158  1.00  0.63           C  
ATOM  11345  O   THR A 785      56.143  21.056  -9.301  1.00  0.63           O  
ATOM  11346  CB  THR A 785      55.831  19.438  -6.711  1.00  0.63           C  
ATOM  11347  OG1 THR A 785      55.011  18.704  -5.770  1.00  0.63           O  
ATOM  11348  CG2 THR A 785      57.182  19.751  -6.095  1.00  0.63           C  
ATOM  11349  H   THR A 785      53.705  19.406  -8.164  1.00  0.63           H  
ATOM  11350  HA  THR A 785      54.879  21.350  -6.343  1.00  0.63           H  
ATOM  11351  HB  THR A 785      55.977  18.820  -7.554  1.00  0.63           H  
ATOM  11352  HG1 THR A 785      54.864  19.248  -4.990  1.00  0.63           H  
ATOM  11353 1HG2 THR A 785      57.672  18.825  -5.794  1.00  0.63           H  
ATOM  11354 2HG2 THR A 785      57.812  20.271  -6.815  1.00  0.63           H  
ATOM  11355 3HG2 THR A 785      57.025  20.375  -5.229  1.00  0.63           H  
ATOM  11356  N   VAL A 786      56.585  22.591  -7.730  1.00  0.62           N  
ATOM  11357  CA  VAL A 786      57.489  23.307  -8.627  1.00  0.62           C  
ATOM  11358  C   VAL A 786      58.897  23.319  -8.071  1.00  0.62           C  
ATOM  11359  O   VAL A 786      59.113  23.679  -6.911  1.00  0.62           O  
ATOM  11360  CB  VAL A 786      57.040  24.770  -8.877  1.00  0.62           C  
ATOM  11361  CG1 VAL A 786      58.043  25.492  -9.794  1.00  0.62           C  
ATOM  11362  CG2 VAL A 786      55.685  24.777  -9.500  1.00  0.62           C  
ATOM  11363  H   VAL A 786      56.418  22.930  -6.792  1.00  0.62           H  
ATOM  11364  HA  VAL A 786      57.505  22.799  -9.587  1.00  0.62           H  
ATOM  11365  HB  VAL A 786      57.016  25.293  -7.941  1.00  0.62           H  
ATOM  11366 1HG1 VAL A 786      57.721  26.520  -9.957  1.00  0.62           H  
ATOM  11367 2HG1 VAL A 786      59.030  25.500  -9.334  1.00  0.62           H  
ATOM  11368 3HG1 VAL A 786      58.099  24.975 -10.758  1.00  0.62           H  
ATOM  11369 1HG2 VAL A 786      55.366  25.806  -9.671  1.00  0.62           H  
ATOM  11370 2HG2 VAL A 786      55.742  24.243 -10.448  1.00  0.62           H  
ATOM  11371 3HG2 VAL A 786      54.971  24.280  -8.839  1.00  0.62           H  
ATOM  11372  N   VAL A 787      59.834  22.911  -8.914  1.00  0.62           N  
ATOM  11373  CA  VAL A 787      61.249  22.905  -8.588  1.00  0.62           C  
ATOM  11374  C   VAL A 787      61.886  24.009  -9.385  1.00  0.62           C  
ATOM  11375  O   VAL A 787      61.819  24.025 -10.615  1.00  0.62           O  
ATOM  11376  CB  VAL A 787      61.898  21.549  -8.891  1.00  0.62           C  
ATOM  11377  CG1 VAL A 787      63.375  21.606  -8.596  1.00  0.62           C  
ATOM  11378  CG2 VAL A 787      61.289  20.499  -8.023  1.00  0.62           C  
ATOM  11379  H   VAL A 787      59.536  22.636  -9.852  1.00  0.62           H  
ATOM  11380  HA  VAL A 787      61.381  23.130  -7.540  1.00  0.62           H  
ATOM  11381  HB  VAL A 787      61.755  21.308  -9.928  1.00  0.62           H  
ATOM  11382 1HG1 VAL A 787      63.821  20.646  -8.814  1.00  0.62           H  
ATOM  11383 2HG1 VAL A 787      63.843  22.371  -9.208  1.00  0.62           H  
ATOM  11384 3HG1 VAL A 787      63.532  21.842  -7.554  1.00  0.62           H  
ATOM  11385 1HG2 VAL A 787      61.747  19.535  -8.222  1.00  0.62           H  
ATOM  11386 2HG2 VAL A 787      61.480  20.782  -7.011  1.00  0.62           H  
ATOM  11387 3HG2 VAL A 787      60.224  20.442  -8.203  1.00  0.62           H  
ATOM  11388  N   SER A 788      62.454  24.965  -8.682  1.00  0.62           N  
ATOM  11389  CA  SER A 788      62.952  26.144  -9.360  1.00  0.62           C  
ATOM  11390  C   SER A 788      64.350  25.991  -9.832  1.00  0.62           C  
ATOM  11391  O   SER A 788      65.266  25.792  -9.032  1.00  0.62           O  
ATOM  11392  CB  SER A 788      62.938  27.334  -8.464  1.00  0.62           C  
ATOM  11393  OG  SER A 788      63.522  28.445  -9.096  1.00  0.62           O  
ATOM  11394  H   SER A 788      62.536  24.854  -7.669  1.00  0.62           H  
ATOM  11395  HA  SER A 788      62.310  26.344 -10.223  1.00  0.62           H  
ATOM  11396 1HB  SER A 788      61.913  27.562  -8.187  1.00  0.62           H  
ATOM  11397 2HB  SER A 788      63.492  27.097  -7.561  1.00  0.62           H  
ATOM  11398  HG  SER A 788      62.766  28.906  -9.514  1.00  0.62           H  
ATOM  11399  N   GLY A 789      64.554  26.269 -11.102  1.00  0.63           N  
ATOM  11400  CA  GLY A 789      65.876  26.221 -11.688  1.00  0.63           C  
ATOM  11401  C   GLY A 789      66.835  27.218 -11.032  1.00  0.63           C  
ATOM  11402  O   GLY A 789      68.033  27.096 -11.175  1.00  0.63           O  
ATOM  11403  H   GLY A 789      63.752  26.464 -11.695  1.00  0.63           H  
ATOM  11404 1HA  GLY A 789      66.280  25.217 -11.596  1.00  0.63           H  
ATOM  11405 2HA  GLY A 789      65.795  26.426 -12.754  1.00  0.63           H  
ATOM  11406  N   LEU A 790      66.340  28.187 -10.267  1.00  0.64           N  
ATOM  11407  CA  LEU A 790      67.234  29.157  -9.643  1.00  0.64           C  
ATOM  11408  C   LEU A 790      67.960  28.633  -8.411  1.00  0.64           C  
ATOM  11409  O   LEU A 790      69.020  29.140  -8.041  1.00  0.64           O  
ATOM  11410  CB  LEU A 790      66.431  30.344  -9.184  1.00  0.64           C  
ATOM  11411  CG  LEU A 790      65.765  31.087 -10.239  1.00  0.64           C  
ATOM  11412  CD1 LEU A 790      64.944  32.176  -9.553  1.00  0.64           C  
ATOM  11413  CD2 LEU A 790      66.835  31.593 -11.255  1.00  0.64           C  
ATOM  11414  H   LEU A 790      65.337  28.258 -10.092  1.00  0.64           H  
ATOM  11415  HA  LEU A 790      67.976  29.470 -10.378  1.00  0.64           H  
ATOM  11416 1HB  LEU A 790      65.670  29.999  -8.487  1.00  0.64           H  
ATOM  11417 2HB  LEU A 790      67.099  31.035  -8.656  1.00  0.64           H  
ATOM  11418  HG  LEU A 790      65.066  30.433 -10.764  1.00  0.64           H  
ATOM  11419 1HD1 LEU A 790      64.405  32.712 -10.264  1.00  0.64           H  
ATOM  11420 2HD1 LEU A 790      64.241  31.712  -8.864  1.00  0.64           H  
ATOM  11421 3HD1 LEU A 790      65.610  32.849  -9.001  1.00  0.64           H  
ATOM  11422 1HD2 LEU A 790      66.378  32.139 -12.065  1.00  0.64           H  
ATOM  11423 2HD2 LEU A 790      67.542  32.234 -10.748  1.00  0.64           H  
ATOM  11424 3HD2 LEU A 790      67.369  30.742 -11.673  1.00  0.64           H  
ATOM  11425  N   THR A 791      67.358  27.665  -7.722  1.00  0.64           N  
ATOM  11426  CA  THR A 791      67.937  27.185  -6.476  1.00  0.64           C  
ATOM  11427  C   THR A 791      68.155  25.703  -6.576  1.00  0.64           C  
ATOM  11428  O   THR A 791      68.940  25.109  -5.839  1.00  0.64           O  
ATOM  11429  CB  THR A 791      66.992  27.454  -5.290  1.00  0.64           C  
ATOM  11430  OG1 THR A 791      65.775  26.718  -5.480  1.00  0.64           O  
ATOM  11431  CG2 THR A 791      66.663  28.942  -5.187  1.00  0.64           C  
ATOM  11432  H   THR A 791      66.516  27.221  -8.088  1.00  0.64           H  
ATOM  11433  HA  THR A 791      68.897  27.669  -6.305  1.00  0.64           H  
ATOM  11434  HB  THR A 791      67.471  27.122  -4.370  1.00  0.64           H  
ATOM  11435  HG1 THR A 791      65.247  27.155  -6.159  1.00  0.64           H  
ATOM  11436 1HG2 THR A 791      65.995  29.109  -4.340  1.00  0.64           H  
ATOM  11437 2HG2 THR A 791      67.584  29.508  -5.041  1.00  0.64           H  
ATOM  11438 3HG2 THR A 791      66.174  29.275  -6.099  1.00  0.64           H  
ATOM  11439  N   GLY A 792      67.403  25.110  -7.480  1.00  0.65           N  
ATOM  11440  CA  GLY A 792      67.364  23.689  -7.692  1.00  0.65           C  
ATOM  11441  C   GLY A 792      66.441  22.973  -6.711  1.00  0.65           C  
ATOM  11442  O   GLY A 792      66.334  21.761  -6.752  1.00  0.65           O  
ATOM  11443  H   GLY A 792      66.786  25.670  -8.055  1.00  0.65           H  
ATOM  11444 1HA  GLY A 792      67.025  23.514  -8.705  1.00  0.65           H  
ATOM  11445 2HA  GLY A 792      68.366  23.288  -7.610  1.00  0.65           H  
ATOM  11446  N   ALA A 793      65.787  23.711  -5.819  1.00  0.66           N  
ATOM  11447  CA  ALA A 793      64.929  23.123  -4.799  1.00  0.66           C  
ATOM  11448  C   ALA A 793      63.451  23.255  -5.106  1.00  0.66           C  
ATOM  11449  O   ALA A 793      63.041  24.093  -5.915  1.00  0.66           O  
ATOM  11450  CB  ALA A 793      65.204  23.782  -3.464  1.00  0.66           C  
ATOM  11451  H   ALA A 793      65.897  24.722  -5.820  1.00  0.66           H  
ATOM  11452  HA  ALA A 793      65.165  22.062  -4.731  1.00  0.66           H  
ATOM  11453 1HB  ALA A 793      64.582  23.320  -2.696  1.00  0.66           H  
ATOM  11454 2HB  ALA A 793      66.254  23.663  -3.206  1.00  0.66           H  
ATOM  11455 3HB  ALA A 793      64.962  24.842  -3.532  1.00  0.66           H  
ATOM  11456  N   VAL A 794      62.642  22.443  -4.423  1.00  0.68           N  
ATOM  11457  CA  VAL A 794      61.201  22.636  -4.476  1.00  0.68           C  
ATOM  11458  C   VAL A 794      60.930  23.985  -3.837  1.00  0.68           C  
ATOM  11459  O   VAL A 794      61.436  24.260  -2.746  1.00  0.68           O  
ATOM  11460  CB  VAL A 794      60.429  21.550  -3.704  1.00  0.68           C  
ATOM  11461  CG1 VAL A 794      58.955  21.912  -3.676  1.00  0.68           C  
ATOM  11462  CG2 VAL A 794      60.601  20.207  -4.357  1.00  0.68           C  
ATOM  11463  H   VAL A 794      63.031  21.730  -3.822  1.00  0.68           H  
ATOM  11464  HA  VAL A 794      60.861  22.647  -5.501  1.00  0.68           H  
ATOM  11465  HB  VAL A 794      60.797  21.508  -2.680  1.00  0.68           H  
ATOM  11466 1HG1 VAL A 794      58.402  21.151  -3.131  1.00  0.68           H  
ATOM  11467 2HG1 VAL A 794      58.812  22.873  -3.188  1.00  0.68           H  
ATOM  11468 3HG1 VAL A 794      58.591  21.974  -4.698  1.00  0.68           H  
ATOM  11469 1HG2 VAL A 794      60.044  19.476  -3.783  1.00  0.68           H  
ATOM  11470 2HG2 VAL A 794      60.205  20.243  -5.355  1.00  0.68           H  
ATOM  11471 3HG2 VAL A 794      61.653  19.930  -4.383  1.00  0.68           H  
ATOM  11472  N   VAL A 795      60.142  24.816  -4.496  1.00  0.70           N  
ATOM  11473  CA  VAL A 795      59.856  26.140  -3.971  1.00  0.70           C  
ATOM  11474  C   VAL A 795      58.401  26.280  -3.548  1.00  0.70           C  
ATOM  11475  O   VAL A 795      57.484  25.935  -4.292  1.00  0.70           O  
ATOM  11476  CB  VAL A 795      60.228  27.209  -5.004  1.00  0.70           C  
ATOM  11477  CG1 VAL A 795      59.901  28.545  -4.497  1.00  0.70           C  
ATOM  11478  CG2 VAL A 795      61.698  27.177  -5.244  1.00  0.70           C  
ATOM  11479  H   VAL A 795      59.751  24.511  -5.385  1.00  0.70           H  
ATOM  11480  HA  VAL A 795      60.479  26.304  -3.091  1.00  0.70           H  
ATOM  11481  HB  VAL A 795      59.676  27.037  -5.922  1.00  0.70           H  
ATOM  11482 1HG1 VAL A 795      60.171  29.305  -5.233  1.00  0.70           H  
ATOM  11483 2HG1 VAL A 795      58.867  28.614  -4.280  1.00  0.70           H  
ATOM  11484 3HG1 VAL A 795      60.465  28.713  -3.581  1.00  0.70           H  
ATOM  11485 1HG2 VAL A 795      61.948  27.954  -5.943  1.00  0.70           H  
ATOM  11486 2HG2 VAL A 795      62.225  27.359  -4.306  1.00  0.70           H  
ATOM  11487 3HG2 VAL A 795      61.980  26.218  -5.634  1.00  0.70           H  
ATOM  11488  N   SER A 796      58.200  26.765  -2.324  1.00  0.72           N  
ATOM  11489  CA  SER A 796      56.864  26.931  -1.775  1.00  0.72           C  
ATOM  11490  C   SER A 796      56.100  28.047  -2.462  1.00  0.72           C  
ATOM  11491  O   SER A 796      56.693  28.991  -2.995  1.00  0.72           O  
ATOM  11492  CB  SER A 796      56.953  27.221  -0.290  1.00  0.72           C  
ATOM  11493  OG  SER A 796      57.536  28.475  -0.047  1.00  0.72           O  
ATOM  11494  H   SER A 796      59.004  27.022  -1.767  1.00  0.72           H  
ATOM  11495  HA  SER A 796      56.316  25.998  -1.921  1.00  0.72           H  
ATOM  11496 1HB  SER A 796      55.954  27.195   0.146  1.00  0.72           H  
ATOM  11497 2HB  SER A 796      57.541  26.444   0.196  1.00  0.72           H  
ATOM  11498  HG  SER A 796      57.587  28.560   0.914  1.00  0.72           H  
ATOM  11499  N   ALA A 797      54.776  28.015  -2.319  1.00  0.75           N  
ATOM  11500  CA  ALA A 797      53.912  29.035  -2.901  1.00  0.75           C  
ATOM  11501  C   ALA A 797      54.261  30.430  -2.426  1.00  0.75           C  
ATOM  11502  O   ALA A 797      54.177  31.383  -3.196  1.00  0.75           O  
ATOM  11503  CB  ALA A 797      52.478  28.762  -2.539  1.00  0.75           C  
ATOM  11504  H   ALA A 797      54.358  27.231  -1.839  1.00  0.75           H  
ATOM  11505  HA  ALA A 797      54.025  28.992  -3.981  1.00  0.75           H  
ATOM  11506 1HB  ALA A 797      51.843  29.510  -3.006  1.00  0.75           H  
ATOM  11507 2HB  ALA A 797      52.206  27.785  -2.875  1.00  0.75           H  
ATOM  11508 3HB  ALA A 797      52.361  28.814  -1.456  1.00  0.75           H  
ATOM  11509  N   ASP A 798      54.684  30.550  -1.171  1.00  0.76           N  
ATOM  11510  CA  ASP A 798      55.007  31.847  -0.599  1.00  0.76           C  
ATOM  11511  C   ASP A 798      56.108  32.550  -1.385  1.00  0.76           C  
ATOM  11512  O   ASP A 798      56.134  33.780  -1.464  1.00  0.76           O  
ATOM  11513  CB  ASP A 798      55.454  31.688   0.854  1.00  0.76           C  
ATOM  11514  CG  ASP A 798      54.318  31.320   1.808  1.00  0.76           C  
ATOM  11515  OD1 ASP A 798      53.174  31.427   1.430  1.00  0.76           O  
ATOM  11516  OD2 ASP A 798      54.612  30.927   2.911  1.00  0.76           O  
ATOM  11517  H   ASP A 798      54.765  29.722  -0.600  1.00  0.76           H  
ATOM  11518  HA  ASP A 798      54.114  32.470  -0.631  1.00  0.76           H  
ATOM  11519 1HB  ASP A 798      56.221  30.914   0.907  1.00  0.76           H  
ATOM  11520 2HB  ASP A 798      55.910  32.618   1.191  1.00  0.76           H  
ATOM  11521  N   GLU A 799      57.047  31.774  -1.928  1.00  0.77           N  
ATOM  11522  CA  GLU A 799      58.127  32.343  -2.707  1.00  0.77           C  
ATOM  11523  C   GLU A 799      57.708  32.481  -4.169  1.00  0.77           C  
ATOM  11524  O   GLU A 799      57.944  33.514  -4.787  1.00  0.77           O  
ATOM  11525  CB  GLU A 799      59.400  31.524  -2.568  1.00  0.77           C  
ATOM  11526  CG  GLU A 799      60.580  32.115  -3.346  1.00  0.77           C  
ATOM  11527  CD  GLU A 799      61.906  31.420  -3.121  1.00  0.77           C  
ATOM  11528  OE1 GLU A 799      61.953  30.457  -2.394  1.00  0.77           O  
ATOM  11529  OE2 GLU A 799      62.881  31.882  -3.671  1.00  0.77           O  
ATOM  11530  H   GLU A 799      56.970  30.761  -1.868  1.00  0.77           H  
ATOM  11531  HA  GLU A 799      58.334  33.343  -2.328  1.00  0.77           H  
ATOM  11532 1HB  GLU A 799      59.684  31.476  -1.518  1.00  0.77           H  
ATOM  11533 2HB  GLU A 799      59.200  30.532  -2.883  1.00  0.77           H  
ATOM  11534 1HG  GLU A 799      60.328  32.053  -4.398  1.00  0.77           H  
ATOM  11535 2HG  GLU A 799      60.680  33.169  -3.091  1.00  0.77           H  
ATOM  11536  N   LEU A 800      57.033  31.465  -4.712  1.00  0.76           N  
ATOM  11537  CA  LEU A 800      56.648  31.463  -6.132  1.00  0.76           C  
ATOM  11538  C   LEU A 800      55.729  32.629  -6.448  1.00  0.76           C  
ATOM  11539  O   LEU A 800      55.751  33.183  -7.549  1.00  0.76           O  
ATOM  11540  CB  LEU A 800      55.898  30.177  -6.472  1.00  0.76           C  
ATOM  11541  CG  LEU A 800      56.704  28.919  -6.434  1.00  0.76           C  
ATOM  11542  CD1 LEU A 800      55.804  27.728  -6.552  1.00  0.76           C  
ATOM  11543  CD2 LEU A 800      57.732  28.943  -7.560  1.00  0.76           C  
ATOM  11544  H   LEU A 800      56.825  30.647  -4.135  1.00  0.76           H  
ATOM  11545  HA  LEU A 800      57.549  31.543  -6.739  1.00  0.76           H  
ATOM  11546 1HB  LEU A 800      55.074  30.069  -5.776  1.00  0.76           H  
ATOM  11547 2HB  LEU A 800      55.487  30.275  -7.468  1.00  0.76           H  
ATOM  11548  HG  LEU A 800      57.182  28.854  -5.499  1.00  0.76           H  
ATOM  11549 1HD1 LEU A 800      56.404  26.833  -6.483  1.00  0.76           H  
ATOM  11550 2HD1 LEU A 800      55.093  27.740  -5.735  1.00  0.76           H  
ATOM  11551 3HD1 LEU A 800      55.282  27.744  -7.489  1.00  0.76           H  
ATOM  11552 1HD2 LEU A 800      58.327  28.035  -7.531  1.00  0.76           H  
ATOM  11553 2HD2 LEU A 800      57.224  29.007  -8.522  1.00  0.76           H  
ATOM  11554 3HD2 LEU A 800      58.382  29.807  -7.436  1.00  0.76           H  
ATOM  11555  N   CYS A 801      54.917  32.994  -5.463  1.00  0.75           N  
ATOM  11556  CA  CYS A 801      53.962  34.068  -5.582  1.00  0.75           C  
ATOM  11557  C   CYS A 801      54.558  35.459  -5.337  1.00  0.75           C  
ATOM  11558  O   CYS A 801      53.829  36.452  -5.345  1.00  0.75           O  
ATOM  11559  CB  CYS A 801      52.830  33.850  -4.583  1.00  0.75           C  
ATOM  11560  SG  CYS A 801      51.851  32.368  -4.901  1.00  0.75           S  
ATOM  11561  H   CYS A 801      54.930  32.470  -4.589  1.00  0.75           H  
ATOM  11562  HA  CYS A 801      53.563  34.027  -6.585  1.00  0.75           H  
ATOM  11563 1HB  CYS A 801      53.246  33.773  -3.577  1.00  0.75           H  
ATOM  11564 2HB  CYS A 801      52.167  34.708  -4.594  1.00  0.75           H  
ATOM  11565  HG  CYS A 801      52.775  31.541  -4.373  1.00  0.75           H  
ATOM  11566  N   SER A 802      55.858  35.545  -5.049  1.00  0.73           N  
ATOM  11567  CA  SER A 802      56.458  36.841  -4.786  1.00  0.73           C  
ATOM  11568  C   SER A 802      57.108  37.474  -5.999  1.00  0.73           C  
ATOM  11569  O   SER A 802      57.807  36.836  -6.796  1.00  0.73           O  
ATOM  11570  CB  SER A 802      57.487  36.772  -3.672  1.00  0.73           C  
ATOM  11571  OG  SER A 802      58.137  38.042  -3.481  1.00  0.73           O  
ATOM  11572  H   SER A 802      56.450  34.715  -5.035  1.00  0.73           H  
ATOM  11573  HA  SER A 802      55.666  37.510  -4.452  1.00  0.73           H  
ATOM  11574 1HB  SER A 802      56.991  36.470  -2.750  1.00  0.73           H  
ATOM  11575 2HB  SER A 802      58.229  36.006  -3.905  1.00  0.73           H  
ATOM  11576  HG  SER A 802      58.522  37.997  -2.596  1.00  0.73           H  
ATOM  11577  N   VAL A 803      57.013  38.783  -6.018  1.00  0.71           N  
ATOM  11578  CA  VAL A 803      57.618  39.604  -7.035  1.00  0.71           C  
ATOM  11579  C   VAL A 803      59.116  39.347  -7.056  1.00  0.71           C  
ATOM  11580  O   VAL A 803      59.752  39.330  -8.116  1.00  0.71           O  
ATOM  11581  CB  VAL A 803      57.330  41.082  -6.721  1.00  0.71           C  
ATOM  11582  CG1 VAL A 803      58.108  42.018  -7.665  1.00  0.71           C  
ATOM  11583  CG2 VAL A 803      55.831  41.304  -6.803  1.00  0.71           C  
ATOM  11584  H   VAL A 803      56.454  39.224  -5.302  1.00  0.71           H  
ATOM  11585  HA  VAL A 803      57.186  39.330  -7.986  1.00  0.71           H  
ATOM  11586  HB  VAL A 803      57.670  41.299  -5.709  1.00  0.71           H  
ATOM  11587 1HG1 VAL A 803      57.896  43.055  -7.403  1.00  0.71           H  
ATOM  11588 2HG1 VAL A 803      59.174  41.831  -7.561  1.00  0.71           H  
ATOM  11589 3HG1 VAL A 803      57.815  41.852  -8.677  1.00  0.71           H  
ATOM  11590 1HG2 VAL A 803      55.609  42.340  -6.553  1.00  0.71           H  
ATOM  11591 2HG2 VAL A 803      55.483  41.086  -7.800  1.00  0.71           H  
ATOM  11592 3HG2 VAL A 803      55.325  40.644  -6.099  1.00  0.71           H  
ATOM  11593  N   GLY A 804      59.684  39.176  -5.862  1.00  0.70           N  
ATOM  11594  CA  GLY A 804      61.106  38.951  -5.713  1.00  0.70           C  
ATOM  11595  C   GLY A 804      61.567  37.697  -6.447  1.00  0.70           C  
ATOM  11596  O   GLY A 804      62.705  37.634  -6.901  1.00  0.70           O  
ATOM  11597  H   GLY A 804      59.091  39.119  -5.036  1.00  0.70           H  
ATOM  11598 1HA  GLY A 804      61.648  39.818  -6.090  1.00  0.70           H  
ATOM  11599 2HA  GLY A 804      61.342  38.862  -4.653  1.00  0.70           H  
ATOM  11600  N   TYR A 805      60.708  36.675  -6.550  1.00  0.69           N  
ATOM  11601  CA  TYR A 805      61.085  35.442  -7.231  1.00  0.69           C  
ATOM  11602  C   TYR A 805      61.415  35.767  -8.663  1.00  0.69           C  
ATOM  11603  O   TYR A 805      62.444  35.342  -9.194  1.00  0.69           O  
ATOM  11604  CB  TYR A 805      59.976  34.388  -7.151  1.00  0.69           C  
ATOM  11605  CG  TYR A 805      60.261  33.065  -7.875  1.00  0.69           C  
ATOM  11606  CD1 TYR A 805      61.081  32.117  -7.282  1.00  0.69           C  
ATOM  11607  CD2 TYR A 805      59.688  32.800  -9.117  1.00  0.69           C  
ATOM  11608  CE1 TYR A 805      61.335  30.929  -7.914  1.00  0.69           C  
ATOM  11609  CE2 TYR A 805      59.944  31.597  -9.761  1.00  0.69           C  
ATOM  11610  CZ  TYR A 805      60.768  30.667  -9.158  1.00  0.69           C  
ATOM  11611  OH  TYR A 805      61.047  29.468  -9.763  1.00  0.69           O  
ATOM  11612  H   TYR A 805      59.753  36.766  -6.216  1.00  0.69           H  
ATOM  11613  HA  TYR A 805      61.983  35.039  -6.761  1.00  0.69           H  
ATOM  11614 1HB  TYR A 805      59.807  34.163  -6.113  1.00  0.69           H  
ATOM  11615 2HB  TYR A 805      59.047  34.793  -7.549  1.00  0.69           H  
ATOM  11616  HD1 TYR A 805      61.532  32.317  -6.310  1.00  0.69           H  
ATOM  11617  HD2 TYR A 805      59.042  33.541  -9.574  1.00  0.69           H  
ATOM  11618  HE1 TYR A 805      61.983  30.194  -7.438  1.00  0.69           H  
ATOM  11619  HE2 TYR A 805      59.500  31.382 -10.735  1.00  0.69           H  
ATOM  11620  HH  TYR A 805      60.449  29.299 -10.527  1.00  0.69           H  
ATOM  11621  N   TRP A 806      60.519  36.511  -9.302  1.00  0.69           N  
ATOM  11622  CA  TRP A 806      60.725  36.803 -10.715  1.00  0.69           C  
ATOM  11623  C   TRP A 806      61.852  37.782 -10.965  1.00  0.69           C  
ATOM  11624  O   TRP A 806      62.612  37.626 -11.925  1.00  0.69           O  
ATOM  11625  CB  TRP A 806      59.451  37.322 -11.323  1.00  0.69           C  
ATOM  11626  CG  TRP A 806      58.499  36.287 -11.357  1.00  0.69           C  
ATOM  11627  CD1 TRP A 806      57.347  36.210 -10.667  1.00  0.69           C  
ATOM  11628  CD2 TRP A 806      58.618  35.069 -12.082  1.00  0.69           C  
ATOM  11629  NE1 TRP A 806      56.739  35.030 -10.922  1.00  0.69           N  
ATOM  11630  CE2 TRP A 806      57.505  34.321 -11.778  1.00  0.69           C  
ATOM  11631  CE3 TRP A 806      59.589  34.548 -12.954  1.00  0.69           C  
ATOM  11632  CZ2 TRP A 806      57.316  33.110 -12.277  1.00  0.69           C  
ATOM  11633  CZ3 TRP A 806      59.388  33.288 -13.484  1.00  0.69           C  
ATOM  11634  CH2 TRP A 806      58.277  32.588 -13.152  1.00  0.69           C  
ATOM  11635  H   TRP A 806      59.695  36.841  -8.780  1.00  0.69           H  
ATOM  11636  HA  TRP A 806      60.975  35.869 -11.213  1.00  0.69           H  
ATOM  11637 1HB  TRP A 806      59.084  38.125 -10.722  1.00  0.69           H  
ATOM  11638 2HB  TRP A 806      59.625  37.692 -12.331  1.00  0.69           H  
ATOM  11639  HD1 TRP A 806      56.971  36.980  -9.990  1.00  0.69           H  
ATOM  11640  HE1 TRP A 806      55.866  34.717 -10.522  1.00  0.69           H  
ATOM  11641  HE3 TRP A 806      60.476  35.126 -13.204  1.00  0.69           H  
ATOM  11642  HZ2 TRP A 806      56.439  32.558 -11.988  1.00  0.69           H  
ATOM  11643  HZ3 TRP A 806      60.138  32.871 -14.163  1.00  0.69           H  
ATOM  11644  HH2 TRP A 806      58.135  31.593 -13.569  1.00  0.69           H  
ATOM  11645  N   VAL A 807      62.011  38.766 -10.094  1.00  0.69           N  
ATOM  11646  CA  VAL A 807      63.089  39.715 -10.317  1.00  0.69           C  
ATOM  11647  C   VAL A 807      64.418  38.971 -10.169  1.00  0.69           C  
ATOM  11648  O   VAL A 807      65.329  39.123 -10.995  1.00  0.69           O  
ATOM  11649  CB  VAL A 807      62.963  40.909  -9.365  1.00  0.69           C  
ATOM  11650  CG1 VAL A 807      64.175  41.823  -9.488  1.00  0.69           C  
ATOM  11651  CG2 VAL A 807      61.672  41.670  -9.709  1.00  0.69           C  
ATOM  11652  H   VAL A 807      61.365  38.874  -9.307  1.00  0.69           H  
ATOM  11653  HA  VAL A 807      63.020  40.092 -11.333  1.00  0.69           H  
ATOM  11654  HB  VAL A 807      62.917  40.543  -8.338  1.00  0.69           H  
ATOM  11655 1HG1 VAL A 807      64.072  42.662  -8.801  1.00  0.69           H  
ATOM  11656 2HG1 VAL A 807      65.080  41.267  -9.248  1.00  0.69           H  
ATOM  11657 3HG1 VAL A 807      64.230  42.199 -10.506  1.00  0.69           H  
ATOM  11658 1HG2 VAL A 807      61.555  42.514  -9.031  1.00  0.69           H  
ATOM  11659 2HG2 VAL A 807      61.729  42.030 -10.732  1.00  0.69           H  
ATOM  11660 3HG2 VAL A 807      60.817  41.005  -9.608  1.00  0.69           H  
ATOM  11661  N   ARG A 808      64.511  38.119  -9.139  1.00  0.70           N  
ATOM  11662  CA  ARG A 808      65.697  37.311  -8.942  1.00  0.70           C  
ATOM  11663  C   ARG A 808      65.897  36.386 -10.129  1.00  0.70           C  
ATOM  11664  O   ARG A 808      67.011  36.267 -10.615  1.00  0.70           O  
ATOM  11665  CB  ARG A 808      65.588  36.485  -7.672  1.00  0.70           C  
ATOM  11666  CG  ARG A 808      65.696  37.264  -6.372  1.00  0.70           C  
ATOM  11667  CD  ARG A 808      65.394  36.399  -5.195  1.00  0.70           C  
ATOM  11668  NE  ARG A 808      66.406  35.376  -5.026  1.00  0.70           N  
ATOM  11669  CZ  ARG A 808      66.327  34.289  -4.249  1.00  0.70           C  
ATOM  11670  NH1 ARG A 808      65.261  34.022  -3.515  1.00  0.70           N  
ATOM  11671  NH2 ARG A 808      67.368  33.498  -4.257  1.00  0.70           N  
ATOM  11672  H   ARG A 808      63.747  38.021  -8.471  1.00  0.70           H  
ATOM  11673  HA  ARG A 808      66.560  37.969  -8.856  1.00  0.70           H  
ATOM  11674 1HB  ARG A 808      64.631  35.965  -7.664  1.00  0.70           H  
ATOM  11675 2HB  ARG A 808      66.364  35.725  -7.669  1.00  0.70           H  
ATOM  11676 1HG  ARG A 808      66.723  37.612  -6.268  1.00  0.70           H  
ATOM  11677 2HG  ARG A 808      65.029  38.119  -6.381  1.00  0.70           H  
ATOM  11678 1HD  ARG A 808      65.364  37.006  -4.293  1.00  0.70           H  
ATOM  11679 2HD  ARG A 808      64.429  35.910  -5.342  1.00  0.70           H  
ATOM  11680  HE  ARG A 808      67.277  35.468  -5.565  1.00  0.70           H  
ATOM  11681 1HH1 ARG A 808      64.463  34.639  -3.532  1.00  0.70           H  
ATOM  11682 2HH1 ARG A 808      65.231  33.183  -2.945  1.00  0.70           H  
ATOM  11683 1HH2 ARG A 808      68.156  33.778  -4.867  1.00  0.70           H  
ATOM  11684 2HH2 ARG A 808      67.387  32.658  -3.706  1.00  0.70           H  
ATOM  11685  N   HIS A 809      64.816  35.819 -10.675  1.00  0.71           N  
ATOM  11686  CA  HIS A 809      64.925  34.932 -11.827  1.00  0.71           C  
ATOM  11687  C   HIS A 809      65.610  35.618 -12.977  1.00  0.71           C  
ATOM  11688  O   HIS A 809      66.496  35.054 -13.613  1.00  0.71           O  
ATOM  11689  CB  HIS A 809      63.540  34.425 -12.276  1.00  0.71           C  
ATOM  11690  CG  HIS A 809      63.546  33.517 -13.459  1.00  0.71           C  
ATOM  11691  ND1 HIS A 809      64.011  32.224 -13.408  1.00  0.71           N  
ATOM  11692  CD2 HIS A 809      63.112  33.711 -14.722  1.00  0.71           C  
ATOM  11693  CE1 HIS A 809      63.878  31.668 -14.588  1.00  0.71           C  
ATOM  11694  NE2 HIS A 809      63.327  32.546 -15.402  1.00  0.71           N  
ATOM  11695  H   HIS A 809      63.903  35.944 -10.245  1.00  0.71           H  
ATOM  11696  HA  HIS A 809      65.541  34.091 -11.566  1.00  0.71           H  
ATOM  11697 1HB  HIS A 809      63.018  33.941 -11.457  1.00  0.71           H  
ATOM  11698 2HB  HIS A 809      62.942  35.273 -12.556  1.00  0.71           H  
ATOM  11699  HD2 HIS A 809      62.666  34.623 -15.117  1.00  0.71           H  
ATOM  11700  HE1 HIS A 809      64.159  30.647 -14.854  1.00  0.71           H  
ATOM  11701  HE2 HIS A 809      63.092  32.371 -16.376  1.00  0.71           H  
ATOM  11702  N   ALA A 810      65.187  36.833 -13.276  1.00  0.71           N  
ATOM  11703  CA  ALA A 810      65.781  37.573 -14.369  1.00  0.71           C  
ATOM  11704  C   ALA A 810      67.286  37.816 -14.179  1.00  0.71           C  
ATOM  11705  O   ALA A 810      68.020  37.899 -15.158  1.00  0.71           O  
ATOM  11706  CB  ALA A 810      65.070  38.890 -14.537  1.00  0.71           C  
ATOM  11707  H   ALA A 810      64.431  37.244 -12.726  1.00  0.71           H  
ATOM  11708  HA  ALA A 810      65.658  36.980 -15.267  1.00  0.71           H  
ATOM  11709 1HB  ALA A 810      65.499  39.405 -15.377  1.00  0.71           H  
ATOM  11710 2HB  ALA A 810      64.014  38.714 -14.713  1.00  0.71           H  
ATOM  11711 3HB  ALA A 810      65.192  39.488 -13.634  1.00  0.71           H  
ATOM  11712  N   ARG A 811      67.738  37.997 -12.941  1.00  0.71           N  
ATOM  11713  CA  ARG A 811      69.156  38.270 -12.687  1.00  0.71           C  
ATOM  11714  C   ARG A 811      70.061  37.044 -12.410  1.00  0.71           C  
ATOM  11715  O   ARG A 811      71.226  37.022 -12.812  1.00  0.71           O  
ATOM  11716  CB  ARG A 811      69.238  39.231 -11.531  1.00  0.71           C  
ATOM  11717  CG  ARG A 811      70.610  39.656 -11.056  1.00  0.71           C  
ATOM  11718  CD  ARG A 811      71.378  40.376 -12.117  1.00  0.71           C  
ATOM  11719  NE  ARG A 811      72.633  40.894 -11.609  1.00  0.71           N  
ATOM  11720  CZ  ARG A 811      73.789  40.227 -11.423  1.00  0.71           C  
ATOM  11721  NH1 ARG A 811      73.888  38.949 -11.702  1.00  0.71           N  
ATOM  11722  NH2 ARG A 811      74.834  40.884 -10.953  1.00  0.71           N  
ATOM  11723  H   ARG A 811      67.077  37.962 -12.161  1.00  0.71           H  
ATOM  11724  HA  ARG A 811      69.548  38.778 -13.567  1.00  0.71           H  
ATOM  11725 1HB  ARG A 811      68.690  40.122 -11.778  1.00  0.71           H  
ATOM  11726 2HB  ARG A 811      68.730  38.778 -10.674  1.00  0.71           H  
ATOM  11727 1HG  ARG A 811      70.505  40.323 -10.202  1.00  0.71           H  
ATOM  11728 2HG  ARG A 811      71.177  38.771 -10.760  1.00  0.71           H  
ATOM  11729 1HD  ARG A 811      71.603  39.693 -12.938  1.00  0.71           H  
ATOM  11730 2HD  ARG A 811      70.803  41.212 -12.506  1.00  0.71           H  
ATOM  11731  HE  ARG A 811      72.623  41.905 -11.408  1.00  0.71           H  
ATOM  11732 1HH1 ARG A 811      73.088  38.455 -12.068  1.00  0.71           H  
ATOM  11733 2HH1 ARG A 811      74.760  38.465 -11.557  1.00  0.71           H  
ATOM  11734 1HH2 ARG A 811      74.750  41.878 -10.741  1.00  0.71           H  
ATOM  11735 2HH2 ARG A 811      75.706  40.409 -10.806  1.00  0.71           H  
ATOM  11736  N   GLU A 812      69.540  36.068 -11.671  1.00  0.70           N  
ATOM  11737  CA  GLU A 812      70.294  34.909 -11.185  1.00  0.70           C  
ATOM  11738  C   GLU A 812      70.482  33.773 -12.179  1.00  0.70           C  
ATOM  11739  O   GLU A 812      69.704  33.578 -13.113  1.00  0.70           O  
ATOM  11740  CB  GLU A 812      69.634  34.327  -9.930  1.00  0.70           C  
ATOM  11741  CG  GLU A 812      69.661  35.216  -8.685  1.00  0.70           C  
ATOM  11742  CD  GLU A 812      68.981  34.550  -7.503  1.00  0.70           C  
ATOM  11743  OE1 GLU A 812      68.577  33.428  -7.645  1.00  0.70           O  
ATOM  11744  OE2 GLU A 812      68.875  35.150  -6.456  1.00  0.70           O  
ATOM  11745  H   GLU A 812      68.567  36.140 -11.406  1.00  0.70           H  
ATOM  11746  HA  GLU A 812      71.287  35.262 -10.908  1.00  0.70           H  
ATOM  11747 1HB  GLU A 812      68.588  34.142 -10.146  1.00  0.70           H  
ATOM  11748 2HB  GLU A 812      70.091  33.366  -9.683  1.00  0.70           H  
ATOM  11749 1HG  GLU A 812      70.695  35.439  -8.427  1.00  0.70           H  
ATOM  11750 2HG  GLU A 812      69.155  36.156  -8.912  1.00  0.70           H  
ATOM  11751  N   ALA A 813      71.547  33.010 -11.949  1.00  0.69           N  
ATOM  11752  CA  ALA A 813      71.860  31.832 -12.740  1.00  0.69           C  
ATOM  11753  C   ALA A 813      70.824  30.739 -12.593  1.00  0.69           C  
ATOM  11754  O   ALA A 813      70.249  30.559 -11.521  1.00  0.69           O  
ATOM  11755  CB  ALA A 813      73.198  31.252 -12.340  1.00  0.69           C  
ATOM  11756  H   ALA A 813      72.158  33.250 -11.184  1.00  0.69           H  
ATOM  11757  HA  ALA A 813      71.887  32.152 -13.769  1.00  0.69           H  
ATOM  11758 1HB  ALA A 813      73.433  30.398 -12.969  1.00  0.69           H  
ATOM  11759 2HB  ALA A 813      73.953  32.000 -12.450  1.00  0.69           H  
ATOM  11760 3HB  ALA A 813      73.158  30.936 -11.303  1.00  0.69           H  
ATOM  11761  N   VAL A 814      70.639  29.959 -13.641  1.00  0.68           N  
ATOM  11762  CA  VAL A 814      69.732  28.824 -13.541  1.00  0.68           C  
ATOM  11763  C   VAL A 814      70.475  27.530 -13.206  1.00  0.68           C  
ATOM  11764  O   VAL A 814      71.177  26.958 -14.037  1.00  0.68           O  
ATOM  11765  CB  VAL A 814      68.992  28.628 -14.870  1.00  0.68           C  
ATOM  11766  CG1 VAL A 814      68.076  27.464 -14.775  1.00  0.68           C  
ATOM  11767  CG2 VAL A 814      68.259  29.898 -15.227  1.00  0.68           C  
ATOM  11768  H   VAL A 814      71.127  30.183 -14.509  1.00  0.68           H  
ATOM  11769  HA  VAL A 814      69.005  29.025 -12.753  1.00  0.68           H  
ATOM  11770  HB  VAL A 814      69.716  28.405 -15.646  1.00  0.68           H  
ATOM  11771 1HG1 VAL A 814      67.595  27.331 -15.713  1.00  0.68           H  
ATOM  11772 2HG1 VAL A 814      68.640  26.570 -14.528  1.00  0.68           H  
ATOM  11773 3HG1 VAL A 814      67.342  27.653 -14.007  1.00  0.68           H  
ATOM  11774 1HG2 VAL A 814      67.763  29.777 -16.179  1.00  0.68           H  
ATOM  11775 2HG2 VAL A 814      67.526  30.138 -14.454  1.00  0.68           H  
ATOM  11776 3HG2 VAL A 814      68.986  30.711 -15.303  1.00  0.68           H  
ATOM  11777  N   ARG A 815      70.273  27.020 -12.005  1.00  0.67           N  
ATOM  11778  CA  ARG A 815      70.924  25.803 -11.537  1.00  0.67           C  
ATOM  11779  C   ARG A 815      70.108  24.580 -11.934  1.00  0.67           C  
ATOM  11780  O   ARG A 815      69.562  23.847 -11.096  1.00  0.67           O  
ATOM  11781  CB  ARG A 815      71.092  25.815 -10.033  1.00  0.67           C  
ATOM  11782  CG  ARG A 815      71.976  26.904  -9.508  1.00  0.67           C  
ATOM  11783  CD  ARG A 815      72.231  26.726  -8.067  1.00  0.67           C  
ATOM  11784  NE  ARG A 815      73.019  25.515  -7.850  1.00  0.67           N  
ATOM  11785  CZ  ARG A 815      74.351  25.443  -8.014  1.00  0.67           C  
ATOM  11786  NH1 ARG A 815      75.026  26.489  -8.383  1.00  0.67           N  
ATOM  11787  NH2 ARG A 815      74.971  24.300  -7.810  1.00  0.67           N  
ATOM  11788  H   ARG A 815      69.635  27.502 -11.375  1.00  0.67           H  
ATOM  11789  HA  ARG A 815      71.907  25.731 -12.000  1.00  0.67           H  
ATOM  11790 1HB  ARG A 815      70.112  25.936  -9.561  1.00  0.67           H  
ATOM  11791 2HB  ARG A 815      71.504  24.862  -9.699  1.00  0.67           H  
ATOM  11792 1HG  ARG A 815      72.928  26.896 -10.042  1.00  0.67           H  
ATOM  11793 2HG  ARG A 815      71.478  27.871  -9.654  1.00  0.67           H  
ATOM  11794 1HD  ARG A 815      72.787  27.575  -7.676  1.00  0.67           H  
ATOM  11795 2HD  ARG A 815      71.283  26.623  -7.530  1.00  0.67           H  
ATOM  11796  HE  ARG A 815      72.552  24.636  -7.568  1.00  0.67           H  
ATOM  11797 1HH1 ARG A 815      74.566  27.366  -8.548  1.00  0.67           H  
ATOM  11798 2HH1 ARG A 815      76.037  26.405  -8.532  1.00  0.67           H  
ATOM  11799 1HH2 ARG A 815      74.408  23.483  -7.531  1.00  0.67           H  
ATOM  11800 2HH2 ARG A 815      75.970  24.229  -7.940  1.00  0.67           H  
ATOM  11801  N   PHE A 816      70.067  24.353 -13.228  1.00  0.67           N  
ATOM  11802  CA  PHE A 816      69.301  23.278 -13.820  1.00  0.67           C  
ATOM  11803  C   PHE A 816      69.703  21.935 -13.257  1.00  0.67           C  
ATOM  11804  O   PHE A 816      68.854  21.109 -12.914  1.00  0.67           O  
ATOM  11805  CB  PHE A 816      69.470  23.255 -15.317  1.00  0.67           C  
ATOM  11806  CG  PHE A 816      68.694  22.211 -15.923  1.00  0.67           C  
ATOM  11807  CD1 PHE A 816      67.358  22.400 -16.047  1.00  0.67           C  
ATOM  11808  CD2 PHE A 816      69.265  21.031 -16.369  1.00  0.67           C  
ATOM  11809  CE1 PHE A 816      66.589  21.457 -16.582  1.00  0.67           C  
ATOM  11810  CE2 PHE A 816      68.481  20.064 -16.927  1.00  0.67           C  
ATOM  11811  CZ  PHE A 816      67.139  20.279 -17.033  1.00  0.67           C  
ATOM  11812  H   PHE A 816      70.585  25.005 -13.821  1.00  0.67           H  
ATOM  11813  HA  PHE A 816      68.247  23.445 -13.595  1.00  0.67           H  
ATOM  11814 1HB  PHE A 816      69.166  24.200 -15.726  1.00  0.67           H  
ATOM  11815 2HB  PHE A 816      70.501  23.102 -15.559  1.00  0.67           H  
ATOM  11816  HD1 PHE A 816      66.911  23.333 -15.691  1.00  0.67           H  
ATOM  11817  HD2 PHE A 816      70.337  20.880 -16.266  1.00  0.67           H  
ATOM  11818  HE1 PHE A 816      65.536  21.645 -16.652  1.00  0.67           H  
ATOM  11819  HE2 PHE A 816      68.914  19.134 -17.273  1.00  0.67           H  
ATOM  11820  HZ  PHE A 816      66.510  19.525 -17.469  1.00  0.67           H  
ATOM  11821  N   ALA A 817      71.007  21.706 -13.170  1.00  0.67           N  
ATOM  11822  CA  ALA A 817      71.487  20.416 -12.716  1.00  0.67           C  
ATOM  11823  C   ALA A 817      70.940  20.032 -11.348  1.00  0.67           C  
ATOM  11824  O   ALA A 817      70.569  18.873 -11.112  1.00  0.67           O  
ATOM  11825  CB  ALA A 817      72.994  20.442 -12.623  1.00  0.67           C  
ATOM  11826  H   ALA A 817      71.663  22.428 -13.474  1.00  0.67           H  
ATOM  11827  HA  ALA A 817      71.158  19.688 -13.445  1.00  0.67           H  
ATOM  11828 1HB  ALA A 817      73.366  19.465 -12.329  1.00  0.67           H  
ATOM  11829 2HB  ALA A 817      73.378  20.717 -13.572  1.00  0.67           H  
ATOM  11830 3HB  ALA A 817      73.300  21.183 -11.888  1.00  0.67           H  
ATOM  11831  N   ASP A 818      70.858  21.011 -10.452  1.00  0.67           N  
ATOM  11832  CA  ASP A 818      70.370  20.735  -9.122  1.00  0.67           C  
ATOM  11833  C   ASP A 818      68.875  20.532  -9.165  1.00  0.67           C  
ATOM  11834  O   ASP A 818      68.348  19.709  -8.417  1.00  0.67           O  
ATOM  11835  CB  ASP A 818      70.775  21.832  -8.151  1.00  0.67           C  
ATOM  11836  CG  ASP A 818      72.269  21.815  -7.874  1.00  0.67           C  
ATOM  11837  OD1 ASP A 818      72.904  20.844  -8.201  1.00  0.67           O  
ATOM  11838  OD2 ASP A 818      72.783  22.784  -7.364  1.00  0.67           O  
ATOM  11839  H   ASP A 818      71.133  21.951 -10.708  1.00  0.67           H  
ATOM  11840  HA  ASP A 818      70.825  19.808  -8.774  1.00  0.67           H  
ATOM  11841 1HB  ASP A 818      70.505  22.801  -8.574  1.00  0.67           H  
ATOM  11842 2HB  ASP A 818      70.233  21.715  -7.212  1.00  0.67           H  
ATOM  11843  N   ALA A 819      68.191  21.262 -10.058  1.00  0.68           N  
ATOM  11844  CA  ALA A 819      66.748  21.116 -10.178  1.00  0.68           C  
ATOM  11845  C   ALA A 819      66.393  19.691 -10.561  1.00  0.68           C  
ATOM  11846  O   ALA A 819      65.489  19.097  -9.980  1.00  0.68           O  
ATOM  11847  CB  ALA A 819      66.203  22.096 -11.208  1.00  0.68           C  
ATOM  11848  H   ALA A 819      68.682  21.944 -10.642  1.00  0.68           H  
ATOM  11849  HA  ALA A 819      66.302  21.319  -9.211  1.00  0.68           H  
ATOM  11850 1HB  ALA A 819      65.122  21.994 -11.275  1.00  0.68           H  
ATOM  11851 2HB  ALA A 819      66.455  23.096 -10.906  1.00  0.68           H  
ATOM  11852 3HB  ALA A 819      66.638  21.894 -12.178  1.00  0.68           H  
ATOM  11853  N   VAL A 820      67.164  19.100 -11.469  1.00  0.69           N  
ATOM  11854  CA  VAL A 820      66.895  17.722 -11.857  1.00  0.69           C  
ATOM  11855  C   VAL A 820      67.116  16.793 -10.681  1.00  0.69           C  
ATOM  11856  O   VAL A 820      66.318  15.881 -10.438  1.00  0.69           O  
ATOM  11857  CB  VAL A 820      67.770  17.291 -13.020  1.00  0.69           C  
ATOM  11858  CG1 VAL A 820      67.593  15.769 -13.260  1.00  0.69           C  
ATOM  11859  CG2 VAL A 820      67.387  18.090 -14.236  1.00  0.69           C  
ATOM  11860  H   VAL A 820      67.908  19.642 -11.919  1.00  0.69           H  
ATOM  11861  HA  VAL A 820      65.853  17.650 -12.169  1.00  0.69           H  
ATOM  11862  HB  VAL A 820      68.821  17.478 -12.778  1.00  0.69           H  
ATOM  11863 1HG1 VAL A 820      68.213  15.445 -14.085  1.00  0.69           H  
ATOM  11864 2HG1 VAL A 820      67.881  15.221 -12.361  1.00  0.69           H  
ATOM  11865 3HG1 VAL A 820      66.554  15.561 -13.488  1.00  0.69           H  
ATOM  11866 1HG2 VAL A 820      68.015  17.801 -15.061  1.00  0.69           H  
ATOM  11867 2HG2 VAL A 820      66.342  17.908 -14.483  1.00  0.69           H  
ATOM  11868 3HG2 VAL A 820      67.533  19.152 -14.027  1.00  0.69           H  
ATOM  11869  N   GLY A 821      68.205  17.026  -9.946  1.00  0.71           N  
ATOM  11870  CA  GLY A 821      68.506  16.240  -8.766  1.00  0.71           C  
ATOM  11871  C   GLY A 821      67.324  16.280  -7.798  1.00  0.71           C  
ATOM  11872  O   GLY A 821      66.849  15.236  -7.348  1.00  0.71           O  
ATOM  11873  H   GLY A 821      68.846  17.776 -10.218  1.00  0.71           H  
ATOM  11874 1HA  GLY A 821      68.724  15.212  -9.052  1.00  0.71           H  
ATOM  11875 2HA  GLY A 821      69.394  16.646  -8.281  1.00  0.71           H  
ATOM  11876  N   ALA A 822      66.861  17.486  -7.463  1.00  0.74           N  
ATOM  11877  CA  ALA A 822      65.737  17.650  -6.547  1.00  0.74           C  
ATOM  11878  C   ALA A 822      64.477  16.986  -7.066  1.00  0.74           C  
ATOM  11879  O   ALA A 822      63.733  16.403  -6.282  1.00  0.74           O  
ATOM  11880  CB  ALA A 822      65.461  19.104  -6.304  1.00  0.74           C  
ATOM  11881  H   ALA A 822      67.304  18.313  -7.864  1.00  0.74           H  
ATOM  11882  HA  ALA A 822      66.002  17.178  -5.603  1.00  0.74           H  
ATOM  11883 1HB  ALA A 822      64.641  19.222  -5.602  1.00  0.74           H  
ATOM  11884 2HB  ALA A 822      66.360  19.553  -5.897  1.00  0.74           H  
ATOM  11885 3HB  ALA A 822      65.205  19.577  -7.246  1.00  0.74           H  
ATOM  11886  N   MET A 823      64.231  17.036  -8.374  1.00  0.77           N  
ATOM  11887  CA  MET A 823      63.052  16.366  -8.894  1.00  0.77           C  
ATOM  11888  C   MET A 823      63.171  14.863  -8.637  1.00  0.77           C  
ATOM  11889  O   MET A 823      62.260  14.237  -8.081  1.00  0.77           O  
ATOM  11890  CB  MET A 823      62.893  16.642 -10.377  1.00  0.77           C  
ATOM  11891  CG  MET A 823      62.512  18.060 -10.738  1.00  0.77           C  
ATOM  11892  SD  MET A 823      62.493  18.332 -12.492  1.00  0.77           S  
ATOM  11893  CE  MET A 823      61.007  17.465 -12.965  1.00  0.77           C  
ATOM  11894  H   MET A 823      64.848  17.559  -8.997  1.00  0.77           H  
ATOM  11895  HA  MET A 823      62.177  16.744  -8.375  1.00  0.77           H  
ATOM  11896 1HB  MET A 823      63.845  16.450 -10.847  1.00  0.77           H  
ATOM  11897 2HB  MET A 823      62.165  15.962 -10.807  1.00  0.77           H  
ATOM  11898 1HG  MET A 823      61.540  18.273 -10.368  1.00  0.77           H  
ATOM  11899 2HG  MET A 823      63.189  18.757 -10.288  1.00  0.77           H  
ATOM  11900 1HE  MET A 823      60.866  17.544 -14.044  1.00  0.77           H  
ATOM  11901 2HE  MET A 823      61.098  16.420 -12.684  1.00  0.77           H  
ATOM  11902 3HE  MET A 823      60.147  17.905 -12.464  1.00  0.77           H  
ATOM  11903  N   ALA A 824      64.344  14.294  -8.926  1.00  0.80           N  
ATOM  11904  CA  ALA A 824      64.565  12.876  -8.660  1.00  0.80           C  
ATOM  11905  C   ALA A 824      64.394  12.613  -7.155  1.00  0.80           C  
ATOM  11906  O   ALA A 824      63.822  11.601  -6.731  1.00  0.80           O  
ATOM  11907  CB  ALA A 824      65.951  12.459  -9.146  1.00  0.80           C  
ATOM  11908  H   ALA A 824      65.086  14.848  -9.358  1.00  0.80           H  
ATOM  11909  HA  ALA A 824      63.814  12.303  -9.195  1.00  0.80           H  
ATOM  11910 1HB  ALA A 824      66.103  11.397  -8.958  1.00  0.80           H  
ATOM  11911 2HB  ALA A 824      66.031  12.655 -10.212  1.00  0.80           H  
ATOM  11912 3HB  ALA A 824      66.707  13.033  -8.618  1.00  0.80           H  
ATOM  11913  N   GLY A 825      64.840  13.581  -6.351  1.00  0.82           N  
ATOM  11914  CA  GLY A 825      64.796  13.561  -4.898  1.00  0.82           C  
ATOM  11915  C   GLY A 825      63.388  13.579  -4.300  1.00  0.82           C  
ATOM  11916  O   GLY A 825      63.226  13.290  -3.112  1.00  0.82           O  
ATOM  11917  H   GLY A 825      65.302  14.378  -6.782  1.00  0.82           H  
ATOM  11918 1HA  GLY A 825      65.329  12.682  -4.540  1.00  0.82           H  
ATOM  11919 2HA  GLY A 825      65.344  14.428  -4.532  1.00  0.82           H  
ATOM  11920  N   VAL A 826      62.369  13.908  -5.102  1.00  0.84           N  
ATOM  11921  CA  VAL A 826      61.005  13.920  -4.599  1.00  0.84           C  
ATOM  11922  C   VAL A 826      60.196  12.817  -5.269  1.00  0.84           C  
ATOM  11923  O   VAL A 826      58.960  12.814  -5.210  1.00  0.84           O  
ATOM  11924  CB  VAL A 826      60.306  15.288  -4.785  1.00  0.84           C  
ATOM  11925  CG1 VAL A 826      61.028  16.347  -3.993  1.00  0.84           C  
ATOM  11926  CG2 VAL A 826      60.246  15.666  -6.226  1.00  0.84           C  
ATOM  11927  H   VAL A 826      62.535  14.143  -6.080  1.00  0.84           H  
ATOM  11928  HA  VAL A 826      61.028  13.716  -3.530  1.00  0.84           H  
ATOM  11929  HB  VAL A 826      59.300  15.214  -4.390  1.00  0.84           H  
ATOM  11930 1HG1 VAL A 826      60.512  17.282  -4.111  1.00  0.84           H  
ATOM  11931 2HG1 VAL A 826      61.049  16.069  -2.941  1.00  0.84           H  
ATOM  11932 3HG1 VAL A 826      62.048  16.446  -4.362  1.00  0.84           H  
ATOM  11933 1HG2 VAL A 826      59.738  16.621  -6.342  1.00  0.84           H  
ATOM  11934 2HG2 VAL A 826      61.245  15.750  -6.576  1.00  0.84           H  
ATOM  11935 3HG2 VAL A 826      59.720  14.898  -6.783  1.00  0.84           H  
ATOM  11936  N   GLY A 827      60.896  11.858  -5.888  1.00  0.85           N  
ATOM  11937  CA  GLY A 827      60.242  10.710  -6.494  1.00  0.85           C  
ATOM  11938  C   GLY A 827      60.058  10.747  -8.008  1.00  0.85           C  
ATOM  11939  O   GLY A 827      59.370   9.867  -8.551  1.00  0.85           O  
ATOM  11940  H   GLY A 827      61.916  11.911  -5.942  1.00  0.85           H  
ATOM  11941 1HA  GLY A 827      60.816   9.820  -6.236  1.00  0.85           H  
ATOM  11942 2HA  GLY A 827      59.267  10.582  -6.028  1.00  0.85           H  
ATOM  11943  N   VAL A 828      60.651  11.722  -8.714  1.00  0.84           N  
ATOM  11944  CA  VAL A 828      60.471  11.716 -10.159  1.00  0.84           C  
ATOM  11945  C   VAL A 828      61.404  10.733 -10.804  1.00  0.84           C  
ATOM  11946  O   VAL A 828      62.626  10.865 -10.733  1.00  0.84           O  
ATOM  11947  CB  VAL A 828      60.725  13.089 -10.778  1.00  0.84           C  
ATOM  11948  CG1 VAL A 828      60.589  13.001 -12.259  1.00  0.84           C  
ATOM  11949  CG2 VAL A 828      59.747  14.083 -10.227  1.00  0.84           C  
ATOM  11950  H   VAL A 828      61.218  12.451  -8.277  1.00  0.84           H  
ATOM  11951  HA  VAL A 828      59.462  11.416 -10.397  1.00  0.84           H  
ATOM  11952  HB  VAL A 828      61.736  13.399 -10.561  1.00  0.84           H  
ATOM  11953 1HG1 VAL A 828      60.774  13.965 -12.712  1.00  0.84           H  
ATOM  11954 2HG1 VAL A 828      61.297  12.281 -12.651  1.00  0.84           H  
ATOM  11955 3HG1 VAL A 828      59.588  12.671 -12.495  1.00  0.84           H  
ATOM  11956 1HG2 VAL A 828      59.939  15.051 -10.669  1.00  0.84           H  
ATOM  11957 2HG2 VAL A 828      58.729  13.768 -10.464  1.00  0.84           H  
ATOM  11958 3HG2 VAL A 828      59.870  14.142  -9.148  1.00  0.84           H  
ATOM  11959  N   GLY A 829      60.814   9.730 -11.427  1.00  0.81           N  
ATOM  11960  CA  GLY A 829      61.595   8.705 -12.079  1.00  0.81           C  
ATOM  11961  C   GLY A 829      61.655   8.990 -13.561  1.00  0.81           C  
ATOM  11962  O   GLY A 829      62.652   8.695 -14.224  1.00  0.81           O  
ATOM  11963  H   GLY A 829      59.795   9.713 -11.455  1.00  0.81           H  
ATOM  11964 1HA  GLY A 829      62.601   8.674 -11.660  1.00  0.81           H  
ATOM  11965 2HA  GLY A 829      61.138   7.732 -11.904  1.00  0.81           H  
ATOM  11966  N   ARG A 830      60.566   9.547 -14.088  1.00  0.78           N  
ATOM  11967  CA  ARG A 830      60.500   9.815 -15.512  1.00  0.78           C  
ATOM  11968  C   ARG A 830      60.409  11.316 -15.729  1.00  0.78           C  
ATOM  11969  O   ARG A 830      59.645  11.996 -15.041  1.00  0.78           O  
ATOM  11970  CB  ARG A 830      59.294   9.099 -16.131  1.00  0.78           C  
ATOM  11971  CG  ARG A 830      59.488   7.580 -16.483  1.00  0.78           C  
ATOM  11972  CD  ARG A 830      59.630   6.712 -15.244  1.00  0.78           C  
ATOM  11973  NE  ARG A 830      59.620   5.280 -15.517  1.00  0.78           N  
ATOM  11974  CZ  ARG A 830      59.876   4.316 -14.608  1.00  0.78           C  
ATOM  11975  NH1 ARG A 830      60.168   4.592 -13.362  1.00  0.78           N  
ATOM  11976  NH2 ARG A 830      59.802   3.069 -14.981  1.00  0.78           N  
ATOM  11977  H   ARG A 830      59.774   9.789 -13.490  1.00  0.78           H  
ATOM  11978  HA  ARG A 830      61.401   9.445 -15.987  1.00  0.78           H  
ATOM  11979 1HB  ARG A 830      58.442   9.173 -15.454  1.00  0.78           H  
ATOM  11980 2HB  ARG A 830      59.027   9.601 -17.060  1.00  0.78           H  
ATOM  11981 1HG  ARG A 830      58.631   7.220 -17.058  1.00  0.78           H  
ATOM  11982 2HG  ARG A 830      60.384   7.473 -17.076  1.00  0.78           H  
ATOM  11983 1HD  ARG A 830      60.570   6.921 -14.787  1.00  0.78           H  
ATOM  11984 2HD  ARG A 830      58.825   6.935 -14.542  1.00  0.78           H  
ATOM  11985  HE  ARG A 830      59.351   4.943 -16.446  1.00  0.78           H  
ATOM  11986 1HH1 ARG A 830      60.219   5.540 -13.046  1.00  0.78           H  
ATOM  11987 2HH1 ARG A 830      60.273   3.807 -12.703  1.00  0.78           H  
ATOM  11988 1HH2 ARG A 830      59.539   2.873 -15.950  1.00  0.78           H  
ATOM  11989 2HH2 ARG A 830      59.982   2.331 -14.309  1.00  0.78           H  
ATOM  11990  N   PHE A 831      61.148  11.813 -16.703  1.00  0.75           N  
ATOM  11991  CA  PHE A 831      61.137  13.232 -17.029  1.00  0.75           C  
ATOM  11992  C   PHE A 831      60.694  13.465 -18.465  1.00  0.75           C  
ATOM  11993  O   PHE A 831      61.101  12.719 -19.362  1.00  0.75           O  
ATOM  11994  CB  PHE A 831      62.556  13.768 -16.847  1.00  0.75           C  
ATOM  11995  CG  PHE A 831      63.043  13.744 -15.444  1.00  0.75           C  
ATOM  11996  CD1 PHE A 831      63.508  12.565 -14.878  1.00  0.75           C  
ATOM  11997  CD2 PHE A 831      63.121  14.898 -14.712  1.00  0.75           C  
ATOM  11998  CE1 PHE A 831      63.991  12.549 -13.590  1.00  0.75           C  
ATOM  11999  CE2 PHE A 831      63.626  14.883 -13.443  1.00  0.75           C  
ATOM  12000  CZ  PHE A 831      64.053  13.716 -12.871  1.00  0.75           C  
ATOM  12001  H   PHE A 831      61.780  11.181 -17.198  1.00  0.75           H  
ATOM  12002  HA  PHE A 831      60.460  13.743 -16.353  1.00  0.75           H  
ATOM  12003 1HB  PHE A 831      63.233  13.182 -17.448  1.00  0.75           H  
ATOM  12004 2HB  PHE A 831      62.603  14.795 -17.209  1.00  0.75           H  
ATOM  12005  HD1 PHE A 831      63.472  11.637 -15.458  1.00  0.75           H  
ATOM  12006  HD2 PHE A 831      62.787  15.837 -15.155  1.00  0.75           H  
ATOM  12007  HE1 PHE A 831      64.333  11.608 -13.149  1.00  0.75           H  
ATOM  12008  HE2 PHE A 831      63.689  15.795 -12.899  1.00  0.75           H  
ATOM  12009  HZ  PHE A 831      64.446  13.718 -11.857  1.00  0.75           H  
ATOM  12010  N   VAL A 832      59.914  14.524 -18.696  1.00  0.73           N  
ATOM  12011  CA  VAL A 832      59.539  14.880 -20.062  1.00  0.73           C  
ATOM  12012  C   VAL A 832      59.969  16.286 -20.387  1.00  0.73           C  
ATOM  12013  O   VAL A 832      59.572  17.233 -19.704  1.00  0.73           O  
ATOM  12014  CB  VAL A 832      58.028  14.828 -20.288  1.00  0.73           C  
ATOM  12015  CG1 VAL A 832      57.681  15.189 -21.750  1.00  0.73           C  
ATOM  12016  CG2 VAL A 832      57.563  13.544 -19.925  1.00  0.73           C  
ATOM  12017  H   VAL A 832      59.566  15.059 -17.903  1.00  0.73           H  
ATOM  12018  HA  VAL A 832      60.012  14.185 -20.735  1.00  0.73           H  
ATOM  12019  HB  VAL A 832      57.563  15.559 -19.680  1.00  0.73           H  
ATOM  12020 1HG1 VAL A 832      56.602  15.160 -21.886  1.00  0.73           H  
ATOM  12021 2HG1 VAL A 832      58.043  16.189 -21.982  1.00  0.73           H  
ATOM  12022 3HG1 VAL A 832      58.153  14.469 -22.425  1.00  0.73           H  
ATOM  12023 1HG2 VAL A 832      56.486  13.489 -20.054  1.00  0.73           H  
ATOM  12024 2HG2 VAL A 832      58.058  12.830 -20.549  1.00  0.73           H  
ATOM  12025 3HG2 VAL A 832      57.820  13.388 -18.897  1.00  0.73           H  
ATOM  12026  N   GLU A 833      60.750  16.446 -21.434  1.00  0.72           N  
ATOM  12027  CA  GLU A 833      61.131  17.797 -21.783  1.00  0.72           C  
ATOM  12028  C   GLU A 833      60.036  18.374 -22.650  1.00  0.72           C  
ATOM  12029  O   GLU A 833      59.646  17.774 -23.655  1.00  0.72           O  
ATOM  12030  CB  GLU A 833      62.484  17.861 -22.483  1.00  0.72           C  
ATOM  12031  CG  GLU A 833      62.956  19.272 -22.800  1.00  0.72           C  
ATOM  12032  CD  GLU A 833      64.289  19.291 -23.420  1.00  0.72           C  
ATOM  12033  OE1 GLU A 833      64.869  18.247 -23.592  1.00  0.72           O  
ATOM  12034  OE2 GLU A 833      64.785  20.341 -23.706  1.00  0.72           O  
ATOM  12035  H   GLU A 833      61.048  15.633 -21.973  1.00  0.72           H  
ATOM  12036  HA  GLU A 833      61.200  18.388 -20.876  1.00  0.72           H  
ATOM  12037 1HB  GLU A 833      63.243  17.374 -21.870  1.00  0.72           H  
ATOM  12038 2HB  GLU A 833      62.433  17.336 -23.419  1.00  0.72           H  
ATOM  12039 1HG  GLU A 833      62.243  19.746 -23.480  1.00  0.72           H  
ATOM  12040 2HG  GLU A 833      62.974  19.856 -21.875  1.00  0.72           H  
ATOM  12041  N   VAL A 834      59.527  19.524 -22.259  1.00  0.73           N  
ATOM  12042  CA  VAL A 834      58.468  20.161 -23.004  1.00  0.73           C  
ATOM  12043  C   VAL A 834      59.109  21.338 -23.715  1.00  0.73           C  
ATOM  12044  O   VAL A 834      59.714  22.215 -23.091  1.00  0.73           O  
ATOM  12045  CB  VAL A 834      57.328  20.606 -22.071  1.00  0.73           C  
ATOM  12046  CG1 VAL A 834      56.211  21.268 -22.870  1.00  0.73           C  
ATOM  12047  CG2 VAL A 834      56.819  19.397 -21.267  1.00  0.73           C  
ATOM  12048  H   VAL A 834      59.906  19.962 -21.426  1.00  0.73           H  
ATOM  12049  HA  VAL A 834      58.070  19.468 -23.744  1.00  0.73           H  
ATOM  12050  HB  VAL A 834      57.716  21.349 -21.379  1.00  0.73           H  
ATOM  12051 1HG1 VAL A 834      55.416  21.594 -22.208  1.00  0.73           H  
ATOM  12052 2HG1 VAL A 834      56.601  22.130 -23.411  1.00  0.73           H  
ATOM  12053 3HG1 VAL A 834      55.812  20.551 -23.560  1.00  0.73           H  
ATOM  12054 1HG2 VAL A 834      56.029  19.718 -20.590  1.00  0.73           H  
ATOM  12055 2HG2 VAL A 834      56.432  18.644 -21.948  1.00  0.73           H  
ATOM  12056 3HG2 VAL A 834      57.642  18.971 -20.687  1.00  0.73           H  
ATOM  12057  N   GLY A 835      59.044  21.297 -25.027  1.00  0.75           N  
ATOM  12058  CA  GLY A 835      59.686  22.289 -25.857  1.00  0.75           C  
ATOM  12059  C   GLY A 835      60.287  21.555 -27.047  1.00  0.75           C  
ATOM  12060  O   GLY A 835      60.212  20.334 -27.100  1.00  0.75           O  
ATOM  12061  H   GLY A 835      58.535  20.542 -25.462  1.00  0.75           H  
ATOM  12062 1HA  GLY A 835      58.955  23.029 -26.173  1.00  0.75           H  
ATOM  12063 2HA  GLY A 835      60.459  22.798 -25.282  1.00  0.75           H  
ATOM  12064  N   PRO A 836      60.846  22.285 -28.012  1.00  0.78           N  
ATOM  12065  CA  PRO A 836      61.472  21.841 -29.249  1.00  0.78           C  
ATOM  12066  C   PRO A 836      62.880  21.317 -29.004  1.00  0.78           C  
ATOM  12067  O   PRO A 836      63.460  21.523 -27.936  1.00  0.78           O  
ATOM  12068  CB  PRO A 836      61.542  23.123 -30.048  1.00  0.78           C  
ATOM  12069  CG  PRO A 836      61.749  24.136 -28.992  1.00  0.78           C  
ATOM  12070  CD  PRO A 836      60.888  23.729 -27.850  1.00  0.78           C  
ATOM  12071  HA  PRO A 836      60.850  21.107 -29.757  1.00  0.78           H  
ATOM  12072 1HB  PRO A 836      62.379  23.089 -30.765  1.00  0.78           H  
ATOM  12073 2HB  PRO A 836      60.627  23.249 -30.623  1.00  0.78           H  
ATOM  12074 1HG  PRO A 836      62.755  24.006 -28.724  1.00  0.78           H  
ATOM  12075 2HG  PRO A 836      61.678  25.165 -29.316  1.00  0.78           H  
ATOM  12076 1HD  PRO A 836      61.393  24.015 -26.917  1.00  0.78           H  
ATOM  12077 2HD  PRO A 836      59.901  24.178 -27.947  1.00  0.78           H  
ATOM  12078  N   GLY A 837      63.459  20.663 -29.995  1.00  0.80           N  
ATOM  12079  CA  GLY A 837      64.890  20.364 -29.950  1.00  0.80           C  
ATOM  12080  C   GLY A 837      65.312  19.168 -29.098  1.00  0.80           C  
ATOM  12081  O   GLY A 837      65.840  18.184 -29.627  1.00  0.80           O  
ATOM  12082  H   GLY A 837      62.928  20.438 -30.822  1.00  0.80           H  
ATOM  12083 1HA  GLY A 837      65.249  20.228 -30.966  1.00  0.80           H  
ATOM  12084 2HA  GLY A 837      65.405  21.251 -29.579  1.00  0.80           H  
ATOM  12085  N   GLY A 838      65.068  19.271 -27.791  1.00  0.82           N  
ATOM  12086  CA  GLY A 838      65.459  18.259 -26.808  1.00  0.82           C  
ATOM  12087  C   GLY A 838      66.801  18.640 -26.169  1.00  0.82           C  
ATOM  12088  O   GLY A 838      67.638  17.782 -25.876  1.00  0.82           O  
ATOM  12089  H   GLY A 838      64.581  20.113 -27.492  1.00  0.82           H  
ATOM  12090 1HA  GLY A 838      64.688  18.180 -26.044  1.00  0.82           H  
ATOM  12091 2HA  GLY A 838      65.536  17.287 -27.291  1.00  0.82           H  
ATOM  12092  N   VAL A 839      67.011  19.950 -25.999  1.00  0.83           N  
ATOM  12093  CA  VAL A 839      68.263  20.515 -25.488  1.00  0.83           C  
ATOM  12094  C   VAL A 839      68.548  20.260 -24.000  1.00  0.83           C  
ATOM  12095  O   VAL A 839      69.714  20.212 -23.600  1.00  0.83           O  
ATOM  12096  CB  VAL A 839      68.268  22.042 -25.741  1.00  0.83           C  
ATOM  12097  CG1 VAL A 839      68.100  22.312 -27.247  1.00  0.83           C  
ATOM  12098  CG2 VAL A 839      67.166  22.732 -24.939  1.00  0.83           C  
ATOM  12099  H   VAL A 839      66.260  20.576 -26.241  1.00  0.83           H  
ATOM  12100  HA  VAL A 839      69.077  20.078 -26.063  1.00  0.83           H  
ATOM  12101  HB  VAL A 839      69.235  22.446 -25.443  1.00  0.83           H  
ATOM  12102 1HG1 VAL A 839      68.130  23.387 -27.433  1.00  0.83           H  
ATOM  12103 2HG1 VAL A 839      68.906  21.825 -27.795  1.00  0.83           H  
ATOM  12104 3HG1 VAL A 839      67.138  21.914 -27.582  1.00  0.83           H  
ATOM  12105 1HG2 VAL A 839      67.203  23.799 -25.133  1.00  0.83           H  
ATOM  12106 2HG2 VAL A 839      66.191  22.338 -25.232  1.00  0.83           H  
ATOM  12107 3HG2 VAL A 839      67.319  22.567 -23.889  1.00  0.83           H  
ATOM  12108  N   LEU A 840      67.510  20.075 -23.183  1.00  0.82           N  
ATOM  12109  CA  LEU A 840      67.720  19.793 -21.766  1.00  0.82           C  
ATOM  12110  C   LEU A 840      67.762  18.298 -21.478  1.00  0.82           C  
ATOM  12111  O   LEU A 840      68.428  17.873 -20.539  1.00  0.82           O  
ATOM  12112  CB  LEU A 840      66.649  20.434 -20.868  1.00  0.82           C  
ATOM  12113  CG  LEU A 840      66.549  21.964 -20.853  1.00  0.82           C  
ATOM  12114  CD1 LEU A 840      65.415  22.342 -19.972  1.00  0.82           C  
ATOM  12115  CD2 LEU A 840      67.841  22.572 -20.349  1.00  0.82           C  
ATOM  12116  H   LEU A 840      66.560  20.142 -23.548  1.00  0.82           H  
ATOM  12117  HA  LEU A 840      68.679  20.212 -21.483  1.00  0.82           H  
ATOM  12118 1HB  LEU A 840      65.680  20.047 -21.153  1.00  0.82           H  
ATOM  12119 2HB  LEU A 840      66.839  20.115 -19.854  1.00  0.82           H  
ATOM  12120  HG  LEU A 840      66.337  22.331 -21.849  1.00  0.82           H  
ATOM  12121 1HD1 LEU A 840      65.313  23.413 -19.926  1.00  0.82           H  
ATOM  12122 2HD1 LEU A 840      64.504  21.900 -20.369  1.00  0.82           H  
ATOM  12123 3HD1 LEU A 840      65.591  21.980 -18.998  1.00  0.82           H  
ATOM  12124 1HD2 LEU A 840      67.754  23.657 -20.331  1.00  0.82           H  
ATOM  12125 2HD2 LEU A 840      68.050  22.212 -19.341  1.00  0.82           H  
ATOM  12126 3HD2 LEU A 840      68.653  22.286 -21.015  1.00  0.82           H  
ATOM  12127  N   SER A 841      67.135  17.472 -22.314  1.00  0.82           N  
ATOM  12128  CA  SER A 841      67.115  16.034 -22.040  1.00  0.82           C  
ATOM  12129  C   SER A 841      68.512  15.460 -21.841  1.00  0.82           C  
ATOM  12130  O   SER A 841      68.731  14.616 -20.971  1.00  0.82           O  
ATOM  12131  CB  SER A 841      66.448  15.279 -23.168  1.00  0.82           C  
ATOM  12132  OG  SER A 841      65.078  15.568 -23.240  1.00  0.82           O  
ATOM  12133  H   SER A 841      66.583  17.849 -23.087  1.00  0.82           H  
ATOM  12134  HA  SER A 841      66.540  15.878 -21.128  1.00  0.82           H  
ATOM  12135 1HB  SER A 841      66.923  15.552 -24.111  1.00  0.82           H  
ATOM  12136 2HB  SER A 841      66.591  14.209 -23.029  1.00  0.82           H  
ATOM  12137  HG  SER A 841      65.006  16.540 -23.324  1.00  0.82           H  
ATOM  12138  N   ALA A 842      69.485  15.923 -22.620  1.00  0.81           N  
ATOM  12139  CA  ALA A 842      70.850  15.420 -22.473  1.00  0.81           C  
ATOM  12140  C   ALA A 842      71.397  15.673 -21.063  1.00  0.81           C  
ATOM  12141  O   ALA A 842      72.164  14.868 -20.526  1.00  0.81           O  
ATOM  12142  CB  ALA A 842      71.764  16.088 -23.483  1.00  0.81           C  
ATOM  12143  H   ALA A 842      69.269  16.624 -23.320  1.00  0.81           H  
ATOM  12144  HA  ALA A 842      70.837  14.345 -22.646  1.00  0.81           H  
ATOM  12145 1HB  ALA A 842      72.774  15.691 -23.379  1.00  0.81           H  
ATOM  12146 2HB  ALA A 842      71.398  15.895 -24.490  1.00  0.81           H  
ATOM  12147 3HB  ALA A 842      71.775  17.164 -23.300  1.00  0.81           H  
ATOM  12148  N   LEU A 843      70.999  16.799 -20.476  1.00  0.80           N  
ATOM  12149  CA  LEU A 843      71.483  17.249 -19.188  1.00  0.80           C  
ATOM  12150  C   LEU A 843      70.757  16.526 -18.093  1.00  0.80           C  
ATOM  12151  O   LEU A 843      71.338  16.165 -17.068  1.00  0.80           O  
ATOM  12152  CB  LEU A 843      71.166  18.714 -19.040  1.00  0.80           C  
ATOM  12153  CG  LEU A 843      71.775  19.621 -20.006  1.00  0.80           C  
ATOM  12154  CD1 LEU A 843      71.169  20.972 -19.746  1.00  0.80           C  
ATOM  12155  CD2 LEU A 843      73.295  19.572 -19.864  1.00  0.80           C  
ATOM  12156  H   LEU A 843      70.299  17.371 -20.934  1.00  0.80           H  
ATOM  12157  HA  LEU A 843      72.553  17.062 -19.112  1.00  0.80           H  
ATOM  12158 1HB  LEU A 843      70.105  18.847 -19.122  1.00  0.80           H  
ATOM  12159 2HB  LEU A 843      71.470  19.032 -18.048  1.00  0.80           H  
ATOM  12160  HG  LEU A 843      71.503  19.332 -21.024  1.00  0.80           H  
ATOM  12161 1HD1 LEU A 843      71.562  21.702 -20.451  1.00  0.80           H  
ATOM  12162 2HD1 LEU A 843      70.109  20.890 -19.862  1.00  0.80           H  
ATOM  12163 3HD1 LEU A 843      71.379  21.277 -18.733  1.00  0.80           H  
ATOM  12164 1HD2 LEU A 843      73.755  20.259 -20.574  1.00  0.80           H  
ATOM  12165 2HD2 LEU A 843      73.582  19.848 -18.859  1.00  0.80           H  
ATOM  12166 3HD2 LEU A 843      73.644  18.559 -20.064  1.00  0.80           H  
ATOM  12167  N   VAL A 844      69.478  16.264 -18.330  1.00  0.81           N  
ATOM  12168  CA  VAL A 844      68.693  15.584 -17.328  1.00  0.81           C  
ATOM  12169  C   VAL A 844      69.309  14.201 -17.179  1.00  0.81           C  
ATOM  12170  O   VAL A 844      69.551  13.737 -16.068  1.00  0.81           O  
ATOM  12171  CB  VAL A 844      67.216  15.452 -17.745  1.00  0.81           C  
ATOM  12172  CG1 VAL A 844      66.486  14.608 -16.734  1.00  0.81           C  
ATOM  12173  CG2 VAL A 844      66.543  16.795 -17.863  1.00  0.81           C  
ATOM  12174  H   VAL A 844      69.054  16.586 -19.200  1.00  0.81           H  
ATOM  12175  HA  VAL A 844      68.766  16.115 -16.385  1.00  0.81           H  
ATOM  12176  HB  VAL A 844      67.181  14.943 -18.701  1.00  0.81           H  
ATOM  12177 1HG1 VAL A 844      65.460  14.482 -17.050  1.00  0.81           H  
ATOM  12178 2HG1 VAL A 844      66.966  13.652 -16.654  1.00  0.81           H  
ATOM  12179 3HG1 VAL A 844      66.504  15.092 -15.779  1.00  0.81           H  
ATOM  12180 1HG2 VAL A 844      65.508  16.658 -18.172  1.00  0.81           H  
ATOM  12181 2HG2 VAL A 844      66.570  17.287 -16.908  1.00  0.81           H  
ATOM  12182 3HG2 VAL A 844      67.060  17.394 -18.596  1.00  0.81           H  
ATOM  12183  N   ARG A 845      69.627  13.563 -18.312  1.00  0.83           N  
ATOM  12184  CA  ARG A 845      70.233  12.241 -18.287  1.00  0.83           C  
ATOM  12185  C   ARG A 845      71.592  12.239 -17.586  1.00  0.83           C  
ATOM  12186  O   ARG A 845      71.853  11.353 -16.767  1.00  0.83           O  
ATOM  12187  CB  ARG A 845      70.408  11.737 -19.707  1.00  0.83           C  
ATOM  12188  CG  ARG A 845      69.115  11.380 -20.397  1.00  0.83           C  
ATOM  12189  CD  ARG A 845      69.313  11.034 -21.817  1.00  0.83           C  
ATOM  12190  NE  ARG A 845      68.054  10.706 -22.462  1.00  0.83           N  
ATOM  12191  CZ  ARG A 845      67.889  10.486 -23.769  1.00  0.83           C  
ATOM  12192  NH1 ARG A 845      68.918  10.556 -24.590  1.00  0.83           N  
ATOM  12193  NH2 ARG A 845      66.682  10.194 -24.225  1.00  0.83           N  
ATOM  12194  H   ARG A 845      69.414  13.998 -19.212  1.00  0.83           H  
ATOM  12195  HA  ARG A 845      69.562  11.567 -17.756  1.00  0.83           H  
ATOM  12196 1HB  ARG A 845      70.891  12.510 -20.304  1.00  0.83           H  
ATOM  12197 2HB  ARG A 845      71.055  10.862 -19.714  1.00  0.83           H  
ATOM  12198 1HG  ARG A 845      68.657  10.530 -19.894  1.00  0.83           H  
ATOM  12199 2HG  ARG A 845      68.447  12.230 -20.350  1.00  0.83           H  
ATOM  12200 1HD  ARG A 845      69.748  11.891 -22.334  1.00  0.83           H  
ATOM  12201 2HD  ARG A 845      69.979  10.178 -21.901  1.00  0.83           H  
ATOM  12202  HE  ARG A 845      67.233  10.636 -21.881  1.00  0.83           H  
ATOM  12203 1HH1 ARG A 845      69.835  10.778 -24.230  1.00  0.83           H  
ATOM  12204 2HH1 ARG A 845      68.792  10.387 -25.577  1.00  0.83           H  
ATOM  12205 1HH2 ARG A 845      65.880  10.145 -23.566  1.00  0.83           H  
ATOM  12206 2HH2 ARG A 845      66.546  10.018 -25.205  1.00  0.83           H  
ATOM  12207  N   GLU A 846      72.440  13.248 -17.850  1.00  0.90           N  
ATOM  12208  CA  GLU A 846      73.736  13.317 -17.172  1.00  0.90           C  
ATOM  12209  C   GLU A 846      73.535  13.416 -15.662  1.00  0.90           C  
ATOM  12210  O   GLU A 846      74.190  12.725 -14.869  1.00  0.90           O  
ATOM  12211  CB  GLU A 846      74.551  14.534 -17.650  1.00  0.90           C  
ATOM  12212  CG  GLU A 846      75.969  14.640 -17.031  1.00  0.90           C  
ATOM  12213  CD  GLU A 846      76.777  15.856 -17.509  1.00  0.90           C  
ATOM  12214  OE1 GLU A 846      76.275  16.623 -18.294  1.00  0.90           O  
ATOM  12215  OE2 GLU A 846      77.886  16.022 -17.057  1.00  0.90           O  
ATOM  12216  H   GLU A 846      72.204  13.948 -18.557  1.00  0.90           H  
ATOM  12217  HA  GLU A 846      74.293  12.406 -17.389  1.00  0.90           H  
ATOM  12218 1HB  GLU A 846      74.648  14.504 -18.736  1.00  0.90           H  
ATOM  12219 2HB  GLU A 846      74.011  15.450 -17.399  1.00  0.90           H  
ATOM  12220 1HG  GLU A 846      75.866  14.688 -15.948  1.00  0.90           H  
ATOM  12221 2HG  GLU A 846      76.520  13.731 -17.270  1.00  0.90           H  
ATOM  12222  N   CYS A 847      72.599  14.268 -15.263  1.00  1.02           N  
ATOM  12223  CA  CYS A 847      72.337  14.488 -13.860  1.00  1.02           C  
ATOM  12224  C   CYS A 847      71.803  13.224 -13.210  1.00  1.02           C  
ATOM  12225  O   CYS A 847      72.193  12.907 -12.088  1.00  1.02           O  
ATOM  12226  CB  CYS A 847      71.342  15.614 -13.708  1.00  1.02           C  
ATOM  12227  SG  CYS A 847      72.010  17.187 -14.219  1.00  1.02           S  
ATOM  12228  H   CYS A 847      72.078  14.806 -15.956  1.00  1.02           H  
ATOM  12229  HA  CYS A 847      73.270  14.770 -13.373  1.00  1.02           H  
ATOM  12230 1HB  CYS A 847      70.476  15.409 -14.320  1.00  1.02           H  
ATOM  12231 2HB  CYS A 847      71.015  15.693 -12.672  1.00  1.02           H  
ATOM  12232  HG  CYS A 847      71.909  16.914 -15.545  1.00  1.02           H  
ATOM  12233  N   LEU A 848      70.943  12.486 -13.919  1.00  1.20           N  
ATOM  12234  CA  LEU A 848      70.389  11.238 -13.409  1.00  1.20           C  
ATOM  12235  C   LEU A 848      71.449  10.155 -13.345  1.00  1.20           C  
ATOM  12236  O   LEU A 848      71.440   9.329 -12.434  1.00  1.20           O  
ATOM  12237  CB  LEU A 848      69.216  10.766 -14.261  1.00  1.20           C  
ATOM  12238  CG  LEU A 848      67.983  11.624 -14.173  1.00  1.20           C  
ATOM  12239  CD1 LEU A 848      66.989  11.116 -15.181  1.00  1.20           C  
ATOM  12240  CD2 LEU A 848      67.451  11.590 -12.750  1.00  1.20           C  
ATOM  12241  H   LEU A 848      70.641  12.818 -14.834  1.00  1.20           H  
ATOM  12242  HA  LEU A 848      70.020  11.415 -12.403  1.00  1.20           H  
ATOM  12243 1HB  LEU A 848      69.533  10.743 -15.302  1.00  1.20           H  
ATOM  12244 2HB  LEU A 848      68.946   9.751 -13.953  1.00  1.20           H  
ATOM  12245  HG  LEU A 848      68.227  12.643 -14.424  1.00  1.20           H  
ATOM  12246 1HD1 LEU A 848      66.113  11.724 -15.166  1.00  1.20           H  
ATOM  12247 2HD1 LEU A 848      67.447  11.169 -16.161  1.00  1.20           H  
ATOM  12248 3HD1 LEU A 848      66.723  10.084 -14.957  1.00  1.20           H  
ATOM  12249 1HD2 LEU A 848      66.579  12.211 -12.674  1.00  1.20           H  
ATOM  12250 2HD2 LEU A 848      67.195  10.561 -12.476  1.00  1.20           H  
ATOM  12251 3HD2 LEU A 848      68.216  11.966 -12.070  1.00  1.20           H  
ATOM  12252  N   ALA A 849      72.438  10.198 -14.245  1.00  1.44           N  
ATOM  12253  CA  ALA A 849      73.493   9.196 -14.214  1.00  1.44           C  
ATOM  12254  C   ALA A 849      74.149   9.207 -12.836  1.00  1.44           C  
ATOM  12255  O   ALA A 849      74.516   8.153 -12.311  1.00  1.44           O  
ATOM  12256  CB  ALA A 849      74.521   9.459 -15.299  1.00  1.44           C  
ATOM  12257  H   ALA A 849      72.420  10.887 -14.996  1.00  1.44           H  
ATOM  12258  HA  ALA A 849      73.041   8.218 -14.375  1.00  1.44           H  
ATOM  12259 1HB  ALA A 849      75.289   8.691 -15.265  1.00  1.44           H  
ATOM  12260 2HB  ALA A 849      74.030   9.446 -16.271  1.00  1.44           H  
ATOM  12261 3HB  ALA A 849      74.978  10.429 -15.141  1.00  1.44           H  
ATOM  12262  N   GLU A 850      74.273  10.400 -12.242  1.00  1.68           N  
ATOM  12263  CA  GLU A 850      74.796  10.494 -10.883  1.00  1.68           C  
ATOM  12264  C   GLU A 850      73.660  10.445  -9.826  1.00  1.68           C  
ATOM  12265  O   GLU A 850      73.840   9.908  -8.732  1.00  1.68           O  
ATOM  12266  CB  GLU A 850      75.619  11.775 -10.714  1.00  1.68           C  
ATOM  12267  CG  GLU A 850      76.882  11.828 -11.580  1.00  1.68           C  
ATOM  12268  CD  GLU A 850      77.728  13.067 -11.344  1.00  1.68           C  
ATOM  12269  OE1 GLU A 850      77.308  13.930 -10.608  1.00  1.68           O  
ATOM  12270  OE2 GLU A 850      78.801  13.137 -11.900  1.00  1.68           O  
ATOM  12271  H   GLU A 850      74.003  11.236 -12.770  1.00  1.68           H  
ATOM  12272  HA  GLU A 850      75.453   9.643 -10.708  1.00  1.68           H  
ATOM  12273 1HB  GLU A 850      74.999  12.636 -10.970  1.00  1.68           H  
ATOM  12274 2HB  GLU A 850      75.917  11.881  -9.671  1.00  1.68           H  
ATOM  12275 1HG  GLU A 850      77.484  10.944 -11.376  1.00  1.68           H  
ATOM  12276 2HG  GLU A 850      76.580  11.795 -12.629  1.00  1.68           H  
ATOM  12277  N   GLY A 851      72.505  11.025 -10.168  1.00  1.82           N  
ATOM  12278  CA  GLY A 851      71.316  11.166  -9.321  1.00  1.82           C  
ATOM  12279  C   GLY A 851      70.606   9.874  -8.891  1.00  1.82           C  
ATOM  12280  O   GLY A 851      70.295   9.700  -7.710  1.00  1.82           O  
ATOM  12281  H   GLY A 851      72.445  11.443 -11.084  1.00  1.82           H  
ATOM  12282 1HA  GLY A 851      71.597  11.724  -8.428  1.00  1.82           H  
ATOM  12283 2HA  GLY A 851      70.602  11.794  -9.852  1.00  1.82           H  
ATOM  12284  N   GLY A 852      70.281   9.002  -9.849  1.00  1.80           N  
ATOM  12285  CA  GLY A 852      69.547   7.773  -9.549  1.00  1.80           C  
ATOM  12286  C   GLY A 852      68.801   7.205 -10.762  1.00  1.80           C  
ATOM  12287  O   GLY A 852      68.843   7.757 -11.858  1.00  1.80           O  
ATOM  12288  H   GLY A 852      70.583   9.183 -10.804  1.00  1.80           H  
ATOM  12289 1HA  GLY A 852      70.246   7.026  -9.173  1.00  1.80           H  
ATOM  12290 2HA  GLY A 852      68.835   7.968  -8.749  1.00  1.80           H  
ATOM  12291  N   ALA A 853      68.124   6.076 -10.562  1.00  1.63           N  
ATOM  12292  CA  ALA A 853      67.403   5.416 -11.650  1.00  1.63           C  
ATOM  12293  C   ALA A 853      66.306   6.304 -12.215  1.00  1.63           C  
ATOM  12294  O   ALA A 853      65.643   7.030 -11.473  1.00  1.63           O  
ATOM  12295  CB  ALA A 853      66.797   4.114 -11.166  1.00  1.63           C  
ATOM  12296  H   ALA A 853      68.113   5.665  -9.640  1.00  1.63           H  
ATOM  12297  HA  ALA A 853      68.115   5.207 -12.449  1.00  1.63           H  
ATOM  12298 1HB  ALA A 853      66.287   3.624 -11.996  1.00  1.63           H  
ATOM  12299 2HB  ALA A 853      67.584   3.462 -10.788  1.00  1.63           H  
ATOM  12300 3HB  ALA A 853      66.083   4.320 -10.372  1.00  1.63           H  
ATOM  12301  N   GLY A 854      66.093   6.210 -13.523  1.00  1.38           N  
ATOM  12302  CA  GLY A 854      65.044   6.974 -14.178  1.00  1.38           C  
ATOM  12303  C   GLY A 854      65.162   6.916 -15.697  1.00  1.38           C  
ATOM  12304  O   GLY A 854      65.991   6.182 -16.242  1.00  1.38           O  
ATOM  12305  H   GLY A 854      66.675   5.603 -14.079  1.00  1.38           H  
ATOM  12306 1HA  GLY A 854      64.071   6.590 -13.872  1.00  1.38           H  
ATOM  12307 2HA  GLY A 854      65.091   8.013 -13.847  1.00  1.38           H  
ATOM  12308  N   SER A 855      64.333   7.709 -16.366  1.00  1.14           N  
ATOM  12309  CA  SER A 855      64.294   7.780 -17.829  1.00  1.14           C  
ATOM  12310  C   SER A 855      63.878   9.173 -18.276  1.00  1.14           C  
ATOM  12311  O   SER A 855      63.139   9.862 -17.571  1.00  1.14           O  
ATOM  12312  CB  SER A 855      63.337   6.761 -18.414  1.00  1.14           C  
ATOM  12313  OG  SER A 855      63.339   6.834 -19.815  1.00  1.14           O  
ATOM  12314  H   SER A 855      63.686   8.260 -15.805  1.00  1.14           H  
ATOM  12315  HA  SER A 855      65.295   7.582 -18.214  1.00  1.14           H  
ATOM  12316 1HB  SER A 855      63.614   5.758 -18.096  1.00  1.14           H  
ATOM  12317 2HB  SER A 855      62.341   6.952 -18.051  1.00  1.14           H  
ATOM  12318  HG  SER A 855      62.530   6.347 -20.127  1.00  1.14           H  
ATOM  12319  N   VAL A 856      64.420   9.602 -19.411  1.00  0.96           N  
ATOM  12320  CA  VAL A 856      64.139  10.936 -19.924  1.00  0.96           C  
ATOM  12321  C   VAL A 856      63.635  10.912 -21.359  1.00  0.96           C  
ATOM  12322  O   VAL A 856      64.281  10.337 -22.249  1.00  0.96           O  
ATOM  12323  CB  VAL A 856      65.414  11.771 -19.879  1.00  0.96           C  
ATOM  12324  CG1 VAL A 856      65.144  13.171 -20.372  1.00  0.96           C  
ATOM  12325  CG2 VAL A 856      65.975  11.753 -18.505  1.00  0.96           C  
ATOM  12326  H   VAL A 856      65.008   8.970 -19.935  1.00  0.96           H  
ATOM  12327  HA  VAL A 856      63.378  11.402 -19.299  1.00  0.96           H  
ATOM  12328  HB  VAL A 856      66.124  11.346 -20.549  1.00  0.96           H  
ATOM  12329 1HG1 VAL A 856      66.070  13.725 -20.354  1.00  0.96           H  
ATOM  12330 2HG1 VAL A 856      64.760  13.145 -21.391  1.00  0.96           H  
ATOM  12331 3HG1 VAL A 856      64.413  13.656 -19.724  1.00  0.96           H  
ATOM  12332 1HG2 VAL A 856      66.888  12.325 -18.496  1.00  0.96           H  
ATOM  12333 2HG2 VAL A 856      65.266  12.179 -17.813  1.00  0.96           H  
ATOM  12334 3HG2 VAL A 856      66.194  10.734 -18.211  1.00  0.96           H  
ATOM  12335  N   VAL A 857      62.499  11.562 -21.569  1.00  0.87           N  
ATOM  12336  CA  VAL A 857      61.848  11.659 -22.861  1.00  0.87           C  
ATOM  12337  C   VAL A 857      61.720  13.090 -23.373  1.00  0.87           C  
ATOM  12338  O   VAL A 857      61.164  13.946 -22.695  1.00  0.87           O  
ATOM  12339  CB  VAL A 857      60.439  11.057 -22.742  1.00  0.87           C  
ATOM  12340  CG1 VAL A 857      59.722  11.217 -24.009  1.00  0.87           C  
ATOM  12341  CG2 VAL A 857      60.536   9.571 -22.396  1.00  0.87           C  
ATOM  12342  H   VAL A 857      62.043  12.000 -20.770  1.00  0.87           H  
ATOM  12343  HA  VAL A 857      62.425  11.080 -23.582  1.00  0.87           H  
ATOM  12344  HB  VAL A 857      59.882  11.585 -21.967  1.00  0.87           H  
ATOM  12345 1HG1 VAL A 857      58.731  10.793 -23.908  1.00  0.87           H  
ATOM  12346 2HG1 VAL A 857      59.643  12.273 -24.252  1.00  0.87           H  
ATOM  12347 3HG1 VAL A 857      60.265  10.698 -24.800  1.00  0.87           H  
ATOM  12348 1HG2 VAL A 857      59.543   9.143 -22.319  1.00  0.87           H  
ATOM  12349 2HG2 VAL A 857      61.087   9.052 -23.185  1.00  0.87           H  
ATOM  12350 3HG2 VAL A 857      61.055   9.440 -21.448  1.00  0.87           H  
ATOM  12351  N   ALA A 858      62.205  13.350 -24.578  1.00  0.85           N  
ATOM  12352  CA  ALA A 858      62.031  14.677 -25.155  1.00  0.85           C  
ATOM  12353  C   ALA A 858      60.700  14.704 -25.863  1.00  0.85           C  
ATOM  12354  O   ALA A 858      60.460  13.855 -26.716  1.00  0.85           O  
ATOM  12355  CB  ALA A 858      63.141  15.012 -26.135  1.00  0.85           C  
ATOM  12356  H   ALA A 858      62.674  12.623 -25.096  1.00  0.85           H  
ATOM  12357  HA  ALA A 858      62.013  15.407 -24.356  1.00  0.85           H  
ATOM  12358 1HB  ALA A 858      62.966  16.008 -26.553  1.00  0.85           H  
ATOM  12359 2HB  ALA A 858      64.104  14.997 -25.626  1.00  0.85           H  
ATOM  12360 3HB  ALA A 858      63.144  14.282 -26.933  1.00  0.85           H  
ATOM  12361  N   ALA A 859      59.811  15.637 -25.526  1.00  0.89           N  
ATOM  12362  CA  ALA A 859      58.535  15.652 -26.227  1.00  0.89           C  
ATOM  12363  C   ALA A 859      58.748  15.926 -27.714  1.00  0.89           C  
ATOM  12364  O   ALA A 859      58.174  15.261 -28.563  1.00  0.89           O  
ATOM  12365  CB  ALA A 859      57.612  16.694 -25.626  1.00  0.89           C  
ATOM  12366  H   ALA A 859      59.995  16.331 -24.801  1.00  0.89           H  
ATOM  12367  HA  ALA A 859      58.077  14.676 -26.120  1.00  0.89           H  
ATOM  12368 1HB  ALA A 859      56.660  16.681 -26.138  1.00  0.89           H  
ATOM  12369 2HB  ALA A 859      57.458  16.479 -24.570  1.00  0.89           H  
ATOM  12370 3HB  ALA A 859      58.074  17.671 -25.731  1.00  0.89           H  
ATOM  12371  N   VAL A 860      59.625  16.869 -28.029  1.00  0.98           N  
ATOM  12372  CA  VAL A 860      59.915  17.220 -29.413  1.00  0.98           C  
ATOM  12373  C   VAL A 860      61.419  17.152 -29.652  1.00  0.98           C  
ATOM  12374  O   VAL A 860      62.201  17.592 -28.810  1.00  0.98           O  
ATOM  12375  CB  VAL A 860      59.353  18.606 -29.773  1.00  0.98           C  
ATOM  12376  CG1 VAL A 860      59.705  18.966 -31.221  1.00  0.98           C  
ATOM  12377  CG2 VAL A 860      57.859  18.610 -29.565  1.00  0.98           C  
ATOM  12378  H   VAL A 860      60.085  17.378 -27.287  1.00  0.98           H  
ATOM  12379  HA  VAL A 860      59.425  16.501 -30.059  1.00  0.98           H  
ATOM  12380  HB  VAL A 860      59.787  19.323 -29.149  1.00  0.98           H  
ATOM  12381 1HG1 VAL A 860      59.301  19.953 -31.456  1.00  0.98           H  
ATOM  12382 2HG1 VAL A 860      60.784  18.981 -31.350  1.00  0.98           H  
ATOM  12383 3HG1 VAL A 860      59.272  18.229 -31.896  1.00  0.98           H  
ATOM  12384 1HG2 VAL A 860      57.468  19.573 -29.808  1.00  0.98           H  
ATOM  12385 2HG2 VAL A 860      57.409  17.869 -30.210  1.00  0.98           H  
ATOM  12386 3HG2 VAL A 860      57.631  18.382 -28.535  1.00  0.98           H  
ATOM  12387  N   ARG A 861      61.829  16.559 -30.773  1.00  1.09           N  
ATOM  12388  CA  ARG A 861      63.250  16.436 -31.077  1.00  1.09           C  
ATOM  12389  C   ARG A 861      63.612  17.189 -32.355  1.00  1.09           C  
ATOM  12390  O   ARG A 861      62.896  17.123 -33.357  1.00  1.09           O  
ATOM  12391  CB  ARG A 861      63.628  14.978 -31.211  1.00  1.09           C  
ATOM  12392  CG  ARG A 861      63.477  14.170 -29.925  1.00  1.09           C  
ATOM  12393  CD  ARG A 861      63.836  12.752 -30.139  1.00  1.09           C  
ATOM  12394  NE  ARG A 861      63.867  11.979 -28.901  1.00  1.09           N  
ATOM  12395  CZ  ARG A 861      62.821  11.307 -28.353  1.00  1.09           C  
ATOM  12396  NH1 ARG A 861      61.638  11.307 -28.926  1.00  1.09           N  
ATOM  12397  NH2 ARG A 861      63.012  10.628 -27.233  1.00  1.09           N  
ATOM  12398  H   ARG A 861      61.143  16.206 -31.426  1.00  1.09           H  
ATOM  12399  HA  ARG A 861      63.819  16.858 -30.251  1.00  1.09           H  
ATOM  12400 1HB  ARG A 861      63.010  14.508 -31.975  1.00  1.09           H  
ATOM  12401 2HB  ARG A 861      64.667  14.900 -31.535  1.00  1.09           H  
ATOM  12402 1HG  ARG A 861      64.141  14.588 -29.165  1.00  1.09           H  
ATOM  12403 2HG  ARG A 861      62.443  14.219 -29.571  1.00  1.09           H  
ATOM  12404 1HD  ARG A 861      63.101  12.297 -30.802  1.00  1.09           H  
ATOM  12405 2HD  ARG A 861      64.821  12.694 -30.598  1.00  1.09           H  
ATOM  12406  HE  ARG A 861      64.749  11.934 -28.412  1.00  1.09           H  
ATOM  12407 1HH1 ARG A 861      61.481  11.817 -29.780  1.00  1.09           H  
ATOM  12408 2HH1 ARG A 861      60.879  10.796 -28.496  1.00  1.09           H  
ATOM  12409 1HH2 ARG A 861      63.919  10.613 -26.807  1.00  1.09           H  
ATOM  12410 2HH2 ARG A 861      62.252  10.065 -26.817  1.00  1.09           H  
ATOM  12411  N   GLY A 862      64.766  17.854 -32.326  1.00  1.19           N  
ATOM  12412  CA  GLY A 862      65.261  18.683 -33.431  1.00  1.19           C  
ATOM  12413  C   GLY A 862      65.526  17.981 -34.761  1.00  1.19           C  
ATOM  12414  O   GLY A 862      65.636  18.644 -35.791  1.00  1.19           O  
ATOM  12415  H   GLY A 862      65.305  17.835 -31.457  1.00  1.19           H  
ATOM  12416 1HA  GLY A 862      64.547  19.488 -33.603  1.00  1.19           H  
ATOM  12417 2HA  GLY A 862      66.182  19.165 -33.107  1.00  1.19           H  
ATOM  12418  N   ASN A 863      65.661  16.659 -34.748  1.00  1.26           N  
ATOM  12419  CA  ASN A 863      65.928  15.931 -35.983  1.00  1.26           C  
ATOM  12420  C   ASN A 863      64.739  15.128 -36.525  1.00  1.26           C  
ATOM  12421  O   ASN A 863      64.926  14.289 -37.416  1.00  1.26           O  
ATOM  12422  CB  ASN A 863      67.129  15.024 -35.795  1.00  1.26           C  
ATOM  12423  CG  ASN A 863      68.415  15.797 -35.617  1.00  1.26           C  
ATOM  12424  OD1 ASN A 863      68.976  16.314 -36.589  1.00  1.26           O  
ATOM  12425  ND2 ASN A 863      68.892  15.883 -34.399  1.00  1.26           N  
ATOM  12426  H   ASN A 863      65.563  16.166 -33.875  1.00  1.26           H  
ATOM  12427  HA  ASN A 863      66.183  16.660 -36.754  1.00  1.26           H  
ATOM  12428 1HB  ASN A 863      66.969  14.389 -34.922  1.00  1.26           H  
ATOM  12429 2HB  ASN A 863      67.227  14.373 -36.661  1.00  1.26           H  
ATOM  12430 1HD2 ASN A 863      69.743  16.383 -34.230  1.00  1.26           H  
ATOM  12431 2HD2 ASN A 863      68.410  15.448 -33.640  1.00  1.26           H  
ATOM  12432  N   ARG A 864      63.525  15.370 -36.015  1.00  1.28           N  
ATOM  12433  CA  ARG A 864      62.347  14.631 -36.493  1.00  1.28           C  
ATOM  12434  C   ARG A 864      61.130  15.530 -36.691  1.00  1.28           C  
ATOM  12435  O   ARG A 864      61.011  16.573 -36.054  1.00  1.28           O  
ATOM  12436  CB  ARG A 864      61.974  13.516 -35.526  1.00  1.28           C  
ATOM  12437  CG  ARG A 864      62.996  12.393 -35.356  1.00  1.28           C  
ATOM  12438  CD  ARG A 864      63.081  11.548 -36.583  1.00  1.28           C  
ATOM  12439  NE  ARG A 864      63.977  10.418 -36.410  1.00  1.28           N  
ATOM  12440  CZ  ARG A 864      65.309  10.439 -36.648  1.00  1.28           C  
ATOM  12441  NH1 ARG A 864      65.901  11.534 -37.084  1.00  1.28           N  
ATOM  12442  NH2 ARG A 864      66.028   9.344 -36.446  1.00  1.28           N  
ATOM  12443  H   ARG A 864      63.406  16.065 -35.272  1.00  1.28           H  
ATOM  12444  HA  ARG A 864      62.591  14.180 -37.454  1.00  1.28           H  
ATOM  12445 1HB  ARG A 864      61.810  13.951 -34.543  1.00  1.28           H  
ATOM  12446 2HB  ARG A 864      61.027  13.066 -35.837  1.00  1.28           H  
ATOM  12447 1HG  ARG A 864      63.979  12.800 -35.142  1.00  1.28           H  
ATOM  12448 2HG  ARG A 864      62.686  11.756 -34.529  1.00  1.28           H  
ATOM  12449 1HD  ARG A 864      62.090  11.164 -36.826  1.00  1.28           H  
ATOM  12450 2HD  ARG A 864      63.447  12.148 -37.415  1.00  1.28           H  
ATOM  12451  HE  ARG A 864      63.577   9.553 -36.079  1.00  1.28           H  
ATOM  12452 1HH1 ARG A 864      65.365  12.399 -37.254  1.00  1.28           H  
ATOM  12453 2HH1 ARG A 864      66.893  11.529 -37.261  1.00  1.28           H  
ATOM  12454 1HH2 ARG A 864      65.582   8.500 -36.113  1.00  1.28           H  
ATOM  12455 2HH2 ARG A 864      67.021   9.353 -36.623  1.00  1.28           H  
ATOM  12456  N   ALA A 865      60.193  15.117 -37.554  1.00  1.25           N  
ATOM  12457  CA  ALA A 865      58.961  15.899 -37.687  1.00  1.25           C  
ATOM  12458  C   ALA A 865      58.328  15.965 -36.314  1.00  1.25           C  
ATOM  12459  O   ALA A 865      58.360  14.984 -35.561  1.00  1.25           O  
ATOM  12460  CB  ALA A 865      58.012  15.300 -38.708  1.00  1.25           C  
ATOM  12461  H   ALA A 865      60.324  14.272 -38.093  1.00  1.25           H  
ATOM  12462  HA  ALA A 865      59.217  16.916 -37.997  1.00  1.25           H  
ATOM  12463 1HB  ALA A 865      57.114  15.920 -38.763  1.00  1.25           H  
ATOM  12464 2HB  ALA A 865      58.494  15.275 -39.683  1.00  1.25           H  
ATOM  12465 3HB  ALA A 865      57.748  14.306 -38.414  1.00  1.25           H  
ATOM  12466  N   GLU A 866      57.756  17.103 -35.978  1.00  1.18           N  
ATOM  12467  CA  GLU A 866      57.244  17.261 -34.628  1.00  1.18           C  
ATOM  12468  C   GLU A 866      56.253  16.171 -34.157  1.00  1.18           C  
ATOM  12469  O   GLU A 866      56.497  15.593 -33.100  1.00  1.18           O  
ATOM  12470  CB  GLU A 866      56.714  18.675 -34.426  1.00  1.18           C  
ATOM  12471  CG  GLU A 866      56.222  18.953 -33.104  1.00  1.18           C  
ATOM  12472  CD  GLU A 866      55.629  20.265 -33.049  1.00  1.18           C  
ATOM  12473  OE1 GLU A 866      55.284  20.806 -34.100  1.00  1.18           O  
ATOM  12474  OE2 GLU A 866      55.465  20.750 -31.975  1.00  1.18           O  
ATOM  12475  H   GLU A 866      57.709  17.863 -36.667  1.00  1.18           H  
ATOM  12476  HA  GLU A 866      58.107  17.189 -33.966  1.00  1.18           H  
ATOM  12477 1HB  GLU A 866      57.541  19.366 -34.589  1.00  1.18           H  
ATOM  12478 2HB  GLU A 866      55.972  18.950 -35.121  1.00  1.18           H  
ATOM  12479 1HG  GLU A 866      55.475  18.213 -32.850  1.00  1.18           H  
ATOM  12480 2HG  GLU A 866      57.022  18.885 -32.394  1.00  1.18           H  
ATOM  12481  N   PRO A 867      55.149  15.832 -34.875  1.00  1.12           N  
ATOM  12482  CA  PRO A 867      54.189  14.804 -34.491  1.00  1.12           C  
ATOM  12483  C   PRO A 867      54.833  13.425 -34.340  1.00  1.12           C  
ATOM  12484  O   PRO A 867      54.308  12.561 -33.634  1.00  1.12           O  
ATOM  12485  CB  PRO A 867      53.208  14.792 -35.667  1.00  1.12           C  
ATOM  12486  CG  PRO A 867      53.338  16.152 -36.282  1.00  1.12           C  
ATOM  12487  CD  PRO A 867      54.807  16.483 -36.139  1.00  1.12           C  
ATOM  12488  HA  PRO A 867      53.688  15.108 -33.566  1.00  1.12           H  
ATOM  12489 1HB  PRO A 867      53.474  13.988 -36.372  1.00  1.12           H  
ATOM  12490 2HB  PRO A 867      52.188  14.580 -35.315  1.00  1.12           H  
ATOM  12491 1HG  PRO A 867      53.003  16.145 -37.332  1.00  1.12           H  
ATOM  12492 2HG  PRO A 867      52.698  16.873 -35.752  1.00  1.12           H  
ATOM  12493 1HD  PRO A 867      55.382  16.060 -36.974  1.00  1.12           H  
ATOM  12494 2HD  PRO A 867      54.880  17.522 -36.093  1.00  1.12           H  
ATOM  12495  N   VAL A 868      55.981  13.214 -34.982  1.00  1.06           N  
ATOM  12496  CA  VAL A 868      56.657  11.943 -34.897  1.00  1.06           C  
ATOM  12497  C   VAL A 868      57.365  11.898 -33.587  1.00  1.06           C  
ATOM  12498  O   VAL A 868      57.308  10.905 -32.852  1.00  1.06           O  
ATOM  12499  CB  VAL A 868      57.653  11.791 -36.057  1.00  1.06           C  
ATOM  12500  CG1 VAL A 868      58.496  10.529 -35.910  1.00  1.06           C  
ATOM  12501  CG2 VAL A 868      56.879  11.809 -37.363  1.00  1.06           C  
ATOM  12502  H   VAL A 868      56.439  13.948 -35.510  1.00  1.06           H  
ATOM  12503  HA  VAL A 868      55.915  11.158 -34.922  1.00  1.06           H  
ATOM  12504  HB  VAL A 868      58.341  12.622 -36.037  1.00  1.06           H  
ATOM  12505 1HG1 VAL A 868      59.203  10.477 -36.736  1.00  1.06           H  
ATOM  12506 2HG1 VAL A 868      59.042  10.577 -34.968  1.00  1.06           H  
ATOM  12507 3HG1 VAL A 868      57.883   9.649 -35.918  1.00  1.06           H  
ATOM  12508 1HG2 VAL A 868      57.575  11.739 -38.198  1.00  1.06           H  
ATOM  12509 2HG2 VAL A 868      56.196  10.996 -37.403  1.00  1.06           H  
ATOM  12510 3HG2 VAL A 868      56.320  12.744 -37.428  1.00  1.06           H  
ATOM  12511  N   ALA A 869      58.041  12.998 -33.284  1.00  1.02           N  
ATOM  12512  CA  ALA A 869      58.745  13.099 -32.032  1.00  1.02           C  
ATOM  12513  C   ALA A 869      57.773  12.982 -30.864  1.00  1.02           C  
ATOM  12514  O   ALA A 869      58.037  12.240 -29.917  1.00  1.02           O  
ATOM  12515  CB  ALA A 869      59.478  14.417 -31.965  1.00  1.02           C  
ATOM  12516  H   ALA A 869      58.053  13.780 -33.943  1.00  1.02           H  
ATOM  12517  HA  ALA A 869      59.460  12.279 -31.973  1.00  1.02           H  
ATOM  12518 1HB  ALA A 869      60.011  14.455 -31.022  1.00  1.02           H  
ATOM  12519 2HB  ALA A 869      60.176  14.490 -32.796  1.00  1.02           H  
ATOM  12520 3HB  ALA A 869      58.762  15.234 -32.022  1.00  1.02           H  
ATOM  12521  N   LEU A 870      56.609  13.642 -30.984  1.00  0.99           N  
ATOM  12522  CA  LEU A 870      55.602  13.616 -29.930  1.00  0.99           C  
ATOM  12523  C   LEU A 870      54.980  12.270 -29.753  1.00  0.99           C  
ATOM  12524  O   LEU A 870      54.849  11.797 -28.628  1.00  0.99           O  
ATOM  12525  CB  LEU A 870      54.534  14.642 -30.223  1.00  0.99           C  
ATOM  12526  CG  LEU A 870      55.018  15.976 -30.043  1.00  0.99           C  
ATOM  12527  CD1 LEU A 870      54.111  16.916 -30.592  1.00  0.99           C  
ATOM  12528  CD2 LEU A 870      55.149  16.216 -28.584  1.00  0.99           C  
ATOM  12529  H   LEU A 870      56.455  14.224 -31.808  1.00  0.99           H  
ATOM  12530  HA  LEU A 870      56.092  13.889 -28.997  1.00  0.99           H  
ATOM  12531 1HB  LEU A 870      54.195  14.525 -31.246  1.00  0.99           H  
ATOM  12532 2HB  LEU A 870      53.714  14.485 -29.550  1.00  0.99           H  
ATOM  12533  HG  LEU A 870      55.983  16.079 -30.535  1.00  0.99           H  
ATOM  12534 1HD1 LEU A 870      54.546  17.881 -30.412  1.00  0.99           H  
ATOM  12535 2HD1 LEU A 870      54.016  16.738 -31.658  1.00  0.99           H  
ATOM  12536 3HD1 LEU A 870      53.138  16.835 -30.110  1.00  0.99           H  
ATOM  12537 1HD2 LEU A 870      55.533  17.211 -28.434  1.00  0.99           H  
ATOM  12538 2HD2 LEU A 870      54.173  16.111 -28.111  1.00  0.99           H  
ATOM  12539 3HD2 LEU A 870      55.826  15.498 -28.158  1.00  0.99           H  
ATOM  12540  N   LEU A 871      54.636  11.601 -30.840  1.00  0.97           N  
ATOM  12541  CA  LEU A 871      54.112  10.275 -30.651  1.00  0.97           C  
ATOM  12542  C   LEU A 871      55.137   9.357 -30.066  1.00  0.97           C  
ATOM  12543  O   LEU A 871      54.813   8.544 -29.196  1.00  0.97           O  
ATOM  12544  CB  LEU A 871      53.553   9.655 -31.893  1.00  0.97           C  
ATOM  12545  CG  LEU A 871      53.167   8.236 -31.605  1.00  0.97           C  
ATOM  12546  CD1 LEU A 871      52.212   8.223 -30.414  1.00  0.97           C  
ATOM  12547  CD2 LEU A 871      52.546   7.654 -32.806  1.00  0.97           C  
ATOM  12548  H   LEU A 871      54.719  11.993 -31.778  1.00  0.97           H  
ATOM  12549  HA  LEU A 871      53.289  10.348 -29.942  1.00  0.97           H  
ATOM  12550 1HB  LEU A 871      52.688  10.214 -32.228  1.00  0.97           H  
ATOM  12551 2HB  LEU A 871      54.312   9.671 -32.674  1.00  0.97           H  
ATOM  12552  HG  LEU A 871      54.059   7.665 -31.341  1.00  0.97           H  
ATOM  12553 1HD1 LEU A 871      51.938   7.246 -30.156  1.00  0.97           H  
ATOM  12554 2HD1 LEU A 871      52.708   8.669 -29.572  1.00  0.97           H  
ATOM  12555 3HD1 LEU A 871      51.343   8.778 -30.648  1.00  0.97           H  
ATOM  12556 1HD2 LEU A 871      52.287   6.640 -32.608  1.00  0.97           H  
ATOM  12557 2HD2 LEU A 871      51.674   8.223 -33.054  1.00  0.97           H  
ATOM  12558 3HD2 LEU A 871      53.220   7.693 -33.616  1.00  0.97           H  
ATOM  12559  N   SER A 872      56.368   9.442 -30.561  1.00  0.95           N  
ATOM  12560  CA  SER A 872      57.406   8.584 -30.060  1.00  0.95           C  
ATOM  12561  C   SER A 872      57.541   8.840 -28.564  1.00  0.95           C  
ATOM  12562  O   SER A 872      57.620   7.896 -27.785  1.00  0.95           O  
ATOM  12563  CB  SER A 872      58.708   8.885 -30.782  1.00  0.95           C  
ATOM  12564  OG  SER A 872      58.602   8.596 -32.150  1.00  0.95           O  
ATOM  12565  H   SER A 872      56.597  10.110 -31.297  1.00  0.95           H  
ATOM  12566  HA  SER A 872      57.125   7.544 -30.225  1.00  0.95           H  
ATOM  12567 1HB  SER A 872      58.962   9.933 -30.651  1.00  0.95           H  
ATOM  12568 2HB  SER A 872      59.512   8.296 -30.341  1.00  0.95           H  
ATOM  12569  HG  SER A 872      57.959   9.259 -32.497  1.00  0.95           H  
ATOM  12570  N   ALA A 873      57.492  10.117 -28.149  1.00  0.93           N  
ATOM  12571  CA  ALA A 873      57.595  10.482 -26.742  1.00  0.93           C  
ATOM  12572  C   ALA A 873      56.474   9.884 -25.909  1.00  0.93           C  
ATOM  12573  O   ALA A 873      56.709   9.336 -24.833  1.00  0.93           O  
ATOM  12574  CB  ALA A 873      57.543  11.996 -26.602  1.00  0.93           C  
ATOM  12575  H   ALA A 873      57.432  10.868 -28.836  1.00  0.93           H  
ATOM  12576  HA  ALA A 873      58.542  10.098 -26.369  1.00  0.93           H  
ATOM  12577 1HB  ALA A 873      57.639  12.280 -25.568  1.00  0.93           H  
ATOM  12578 2HB  ALA A 873      58.355  12.437 -27.182  1.00  0.93           H  
ATOM  12579 3HB  ALA A 873      56.600  12.366 -26.980  1.00  0.93           H  
ATOM  12580  N   VAL A 874      55.255   9.926 -26.431  1.00  0.93           N  
ATOM  12581  CA  VAL A 874      54.121   9.376 -25.710  1.00  0.93           C  
ATOM  12582  C   VAL A 874      54.287   7.879 -25.587  1.00  0.93           C  
ATOM  12583  O   VAL A 874      54.050   7.298 -24.526  1.00  0.93           O  
ATOM  12584  CB  VAL A 874      52.824   9.684 -26.437  1.00  0.93           C  
ATOM  12585  CG1 VAL A 874      51.736   9.000 -25.818  1.00  0.93           C  
ATOM  12586  CG2 VAL A 874      52.553  11.067 -26.393  1.00  0.93           C  
ATOM  12587  H   VAL A 874      55.107  10.390 -27.329  1.00  0.93           H  
ATOM  12588  HA  VAL A 874      54.088   9.817 -24.714  1.00  0.93           H  
ATOM  12589  HB  VAL A 874      52.912   9.349 -27.455  1.00  0.93           H  
ATOM  12590 1HG1 VAL A 874      50.824   9.224 -26.365  1.00  0.93           H  
ATOM  12591 2HG1 VAL A 874      51.930   7.943 -25.828  1.00  0.93           H  
ATOM  12592 3HG1 VAL A 874      51.648   9.349 -24.792  1.00  0.93           H  
ATOM  12593 1HG2 VAL A 874      51.633  11.210 -26.933  1.00  0.93           H  
ATOM  12594 2HG2 VAL A 874      52.448  11.381 -25.358  1.00  0.93           H  
ATOM  12595 3HG2 VAL A 874      53.344  11.616 -26.854  1.00  0.93           H  
ATOM  12596  N   GLY A 875      54.707   7.261 -26.685  1.00  0.93           N  
ATOM  12597  CA  GLY A 875      54.952   5.840 -26.752  1.00  0.93           C  
ATOM  12598  C   GLY A 875      55.973   5.436 -25.698  1.00  0.93           C  
ATOM  12599  O   GLY A 875      55.741   4.496 -24.936  1.00  0.93           O  
ATOM  12600  H   GLY A 875      54.871   7.812 -27.525  1.00  0.93           H  
ATOM  12601 1HA  GLY A 875      54.019   5.306 -26.597  1.00  0.93           H  
ATOM  12602 2HA  GLY A 875      55.321   5.589 -27.746  1.00  0.93           H  
ATOM  12603  N   GLU A 876      57.104   6.149 -25.653  1.00  0.93           N  
ATOM  12604  CA  GLU A 876      58.153   5.870 -24.682  1.00  0.93           C  
ATOM  12605  C   GLU A 876      57.662   6.058 -23.252  1.00  0.93           C  
ATOM  12606  O   GLU A 876      57.923   5.207 -22.410  1.00  0.93           O  
ATOM  12607  CB  GLU A 876      59.357   6.781 -24.937  1.00  0.93           C  
ATOM  12608  CG  GLU A 876      60.156   6.445 -26.201  1.00  0.93           C  
ATOM  12609  CD  GLU A 876      61.206   7.481 -26.561  1.00  0.93           C  
ATOM  12610  OE1 GLU A 876      61.210   8.553 -25.993  1.00  0.93           O  
ATOM  12611  OE2 GLU A 876      62.009   7.196 -27.418  1.00  0.93           O  
ATOM  12612  H   GLU A 876      57.236   6.901 -26.323  1.00  0.93           H  
ATOM  12613  HA  GLU A 876      58.468   4.835 -24.803  1.00  0.93           H  
ATOM  12614 1HB  GLU A 876      59.017   7.814 -25.021  1.00  0.93           H  
ATOM  12615 2HB  GLU A 876      60.036   6.729 -24.085  1.00  0.93           H  
ATOM  12616 1HG  GLU A 876      60.654   5.488 -26.045  1.00  0.93           H  
ATOM  12617 2HG  GLU A 876      59.469   6.326 -27.031  1.00  0.93           H  
ATOM  12618  N   LEU A 877      56.877   7.107 -22.987  1.00  0.95           N  
ATOM  12619  CA  LEU A 877      56.364   7.305 -21.637  1.00  0.95           C  
ATOM  12620  C   LEU A 877      55.447   6.174 -21.241  1.00  0.95           C  
ATOM  12621  O   LEU A 877      55.532   5.649 -20.126  1.00  0.95           O  
ATOM  12622  CB  LEU A 877      55.623   8.636 -21.560  1.00  0.95           C  
ATOM  12623  CG  LEU A 877      56.526   9.824 -21.635  1.00  0.95           C  
ATOM  12624  CD1 LEU A 877      55.705  11.070 -21.793  1.00  0.95           C  
ATOM  12625  CD2 LEU A 877      57.378   9.847 -20.363  1.00  0.95           C  
ATOM  12626  H   LEU A 877      56.679   7.795 -23.715  1.00  0.95           H  
ATOM  12627  HA  LEU A 877      57.204   7.327 -20.947  1.00  0.95           H  
ATOM  12628 1HB  LEU A 877      54.922   8.693 -22.394  1.00  0.95           H  
ATOM  12629 2HB  LEU A 877      55.060   8.685 -20.632  1.00  0.95           H  
ATOM  12630  HG  LEU A 877      57.168   9.732 -22.492  1.00  0.95           H  
ATOM  12631 1HD1 LEU A 877      56.353  11.925 -21.868  1.00  0.95           H  
ATOM  12632 2HD1 LEU A 877      55.110  10.995 -22.704  1.00  0.95           H  
ATOM  12633 3HD1 LEU A 877      55.052  11.171 -20.933  1.00  0.95           H  
ATOM  12634 1HD2 LEU A 877      58.063  10.674 -20.383  1.00  0.95           H  
ATOM  12635 2HD2 LEU A 877      56.727   9.933 -19.496  1.00  0.95           H  
ATOM  12636 3HD2 LEU A 877      57.948   8.922 -20.296  1.00  0.95           H  
ATOM  12637  N   PHE A 878      54.622   5.742 -22.179  1.00  0.99           N  
ATOM  12638  CA  PHE A 878      53.715   4.650 -21.938  1.00  0.99           C  
ATOM  12639  C   PHE A 878      54.524   3.414 -21.587  1.00  0.99           C  
ATOM  12640  O   PHE A 878      54.313   2.772 -20.546  1.00  0.99           O  
ATOM  12641  CB  PHE A 878      52.884   4.418 -23.190  1.00  0.99           C  
ATOM  12642  CG  PHE A 878      51.942   3.377 -23.096  1.00  0.99           C  
ATOM  12643  CD1 PHE A 878      50.771   3.590 -22.444  1.00  0.99           C  
ATOM  12644  CD2 PHE A 878      52.188   2.183 -23.672  1.00  0.99           C  
ATOM  12645  CE1 PHE A 878      49.851   2.617 -22.365  1.00  0.99           C  
ATOM  12646  CE2 PHE A 878      51.280   1.208 -23.612  1.00  0.99           C  
ATOM  12647  CZ  PHE A 878      50.096   1.415 -22.957  1.00  0.99           C  
ATOM  12648  H   PHE A 878      54.595   6.214 -23.083  1.00  0.99           H  
ATOM  12649  HA  PHE A 878      53.063   4.900 -21.109  1.00  0.99           H  
ATOM  12650 1HB  PHE A 878      52.364   5.327 -23.452  1.00  0.99           H  
ATOM  12651 2HB  PHE A 878      53.535   4.194 -24.016  1.00  0.99           H  
ATOM  12652  HD1 PHE A 878      50.591   4.554 -21.988  1.00  0.99           H  
ATOM  12653  HD2 PHE A 878      53.131   2.027 -24.182  1.00  0.99           H  
ATOM  12654  HE1 PHE A 878      48.927   2.800 -21.841  1.00  0.99           H  
ATOM  12655  HE2 PHE A 878      51.487   0.250 -24.076  1.00  0.99           H  
ATOM  12656  HZ  PHE A 878      49.366   0.620 -22.907  1.00  0.99           H  
ATOM  12657  N   ALA A 879      55.481   3.096 -22.462  1.00  1.03           N  
ATOM  12658  CA  ALA A 879      56.334   1.932 -22.327  1.00  1.03           C  
ATOM  12659  C   ALA A 879      57.158   1.967 -21.037  1.00  1.03           C  
ATOM  12660  O   ALA A 879      57.347   0.945 -20.387  1.00  1.03           O  
ATOM  12661  CB  ALA A 879      57.234   1.826 -23.548  1.00  1.03           C  
ATOM  12662  H   ALA A 879      55.613   3.689 -23.281  1.00  1.03           H  
ATOM  12663  HA  ALA A 879      55.701   1.062 -22.291  1.00  1.03           H  
ATOM  12664 1HB  ALA A 879      57.833   0.937 -23.473  1.00  1.03           H  
ATOM  12665 2HB  ALA A 879      56.622   1.774 -24.446  1.00  1.03           H  
ATOM  12666 3HB  ALA A 879      57.881   2.701 -23.596  1.00  1.03           H  
ATOM  12667  N   ASP A 880      57.576   3.155 -20.606  1.00  1.07           N  
ATOM  12668  CA  ASP A 880      58.411   3.293 -19.418  1.00  1.07           C  
ATOM  12669  C   ASP A 880      57.650   3.323 -18.104  1.00  1.07           C  
ATOM  12670  O   ASP A 880      58.263   3.563 -17.062  1.00  1.07           O  
ATOM  12671  CB  ASP A 880      59.271   4.566 -19.449  1.00  1.07           C  
ATOM  12672  CG  ASP A 880      60.449   4.578 -20.449  1.00  1.07           C  
ATOM  12673  OD1 ASP A 880      60.842   3.537 -20.903  1.00  1.07           O  
ATOM  12674  OD2 ASP A 880      60.993   5.645 -20.681  1.00  1.07           O  
ATOM  12675  H   ASP A 880      57.382   3.985 -21.161  1.00  1.07           H  
ATOM  12676  HA  ASP A 880      59.081   2.433 -19.387  1.00  1.07           H  
ATOM  12677 1HB  ASP A 880      58.618   5.412 -19.693  1.00  1.07           H  
ATOM  12678 2HB  ASP A 880      59.670   4.746 -18.461  1.00  1.07           H  
ATOM  12679  N   GLY A 881      56.331   3.131 -18.107  1.00  1.11           N  
ATOM  12680  CA  GLY A 881      55.630   3.125 -16.822  1.00  1.11           C  
ATOM  12681  C   GLY A 881      54.706   4.307 -16.545  1.00  1.11           C  
ATOM  12682  O   GLY A 881      54.277   4.499 -15.404  1.00  1.11           O  
ATOM  12683  H   GLY A 881      55.821   2.957 -18.977  1.00  1.11           H  
ATOM  12684 1HA  GLY A 881      55.045   2.213 -16.763  1.00  1.11           H  
ATOM  12685 2HA  GLY A 881      56.358   3.053 -16.018  1.00  1.11           H  
ATOM  12686  N   TYR A 882      54.385   5.098 -17.562  1.00  1.15           N  
ATOM  12687  CA  TYR A 882      53.473   6.213 -17.370  1.00  1.15           C  
ATOM  12688  C   TYR A 882      52.259   6.137 -18.320  1.00  1.15           C  
ATOM  12689  O   TYR A 882      52.365   6.546 -19.474  1.00  1.15           O  
ATOM  12690  CB  TYR A 882      54.193   7.522 -17.573  1.00  1.15           C  
ATOM  12691  CG  TYR A 882      53.311   8.632 -17.256  1.00  1.15           C  
ATOM  12692  CD1 TYR A 882      53.392   9.242 -16.028  1.00  1.15           C  
ATOM  12693  CD2 TYR A 882      52.384   9.022 -18.165  1.00  1.15           C  
ATOM  12694  CE1 TYR A 882      52.547  10.287 -15.714  1.00  1.15           C  
ATOM  12695  CE2 TYR A 882      51.539  10.030 -17.866  1.00  1.15           C  
ATOM  12696  CZ  TYR A 882      51.619  10.696 -16.638  1.00  1.15           C  
ATOM  12697  OH  TYR A 882      50.773  11.761 -16.329  1.00  1.15           O  
ATOM  12698  H   TYR A 882      54.787   4.956 -18.490  1.00  1.15           H  
ATOM  12699  HA  TYR A 882      53.138   6.216 -16.341  1.00  1.15           H  
ATOM  12700 1HB  TYR A 882      55.074   7.576 -16.929  1.00  1.15           H  
ATOM  12701 2HB  TYR A 882      54.520   7.614 -18.602  1.00  1.15           H  
ATOM  12702  HD1 TYR A 882      54.132   8.904 -15.303  1.00  1.15           H  
ATOM  12703  HD2 TYR A 882      52.304   8.517 -19.129  1.00  1.15           H  
ATOM  12704  HE1 TYR A 882      52.615  10.784 -14.745  1.00  1.15           H  
ATOM  12705  HE2 TYR A 882      50.807  10.292 -18.599  1.00  1.15           H  
ATOM  12706  HH  TYR A 882      51.234  12.402 -15.735  1.00  1.15           H  
ATOM  12707  N   PRO A 883      51.097   5.617 -17.863  1.00  1.16           N  
ATOM  12708  CA  PRO A 883      49.884   5.397 -18.641  1.00  1.16           C  
ATOM  12709  C   PRO A 883      49.428   6.643 -19.373  1.00  1.16           C  
ATOM  12710  O   PRO A 883      49.394   7.726 -18.798  1.00  1.16           O  
ATOM  12711  CB  PRO A 883      48.868   5.001 -17.566  1.00  1.16           C  
ATOM  12712  CG  PRO A 883      49.698   4.383 -16.475  1.00  1.16           C  
ATOM  12713  CD  PRO A 883      50.970   5.197 -16.450  1.00  1.16           C  
ATOM  12714  HA  PRO A 883      50.057   4.568 -19.351  1.00  1.16           H  
ATOM  12715 1HB  PRO A 883      48.318   5.895 -17.229  1.00  1.16           H  
ATOM  12716 2HB  PRO A 883      48.126   4.309 -17.989  1.00  1.16           H  
ATOM  12717 1HG  PRO A 883      49.156   4.412 -15.519  1.00  1.16           H  
ATOM  12718 2HG  PRO A 883      49.884   3.320 -16.702  1.00  1.16           H  
ATOM  12719 1HD  PRO A 883      50.868   6.071 -15.785  1.00  1.16           H  
ATOM  12720 2HD  PRO A 883      51.786   4.524 -16.148  1.00  1.16           H  
ATOM  12721  N   VAL A 884      48.991   6.446 -20.605  1.00  1.16           N  
ATOM  12722  CA  VAL A 884      48.539   7.501 -21.506  1.00  1.16           C  
ATOM  12723  C   VAL A 884      47.062   7.365 -21.854  1.00  1.16           C  
ATOM  12724  O   VAL A 884      46.577   6.266 -22.142  1.00  1.16           O  
ATOM  12725  CB  VAL A 884      49.358   7.421 -22.802  1.00  1.16           C  
ATOM  12726  CG1 VAL A 884      48.867   8.441 -23.807  1.00  1.16           C  
ATOM  12727  CG2 VAL A 884      50.851   7.605 -22.474  1.00  1.16           C  
ATOM  12728  H   VAL A 884      49.017   5.504 -20.964  1.00  1.16           H  
ATOM  12729  HA  VAL A 884      48.704   8.470 -21.027  1.00  1.16           H  
ATOM  12730  HB  VAL A 884      49.210   6.443 -23.244  1.00  1.16           H  
ATOM  12731 1HG1 VAL A 884      49.416   8.339 -24.709  1.00  1.16           H  
ATOM  12732 2HG1 VAL A 884      47.821   8.268 -24.024  1.00  1.16           H  
ATOM  12733 3HG1 VAL A 884      48.996   9.440 -23.406  1.00  1.16           H  
ATOM  12734 1HG2 VAL A 884      51.440   7.518 -23.377  1.00  1.16           H  
ATOM  12735 2HG2 VAL A 884      51.009   8.579 -22.032  1.00  1.16           H  
ATOM  12736 3HG2 VAL A 884      51.175   6.845 -21.771  1.00  1.16           H  
ATOM  12737  N   ASP A 885      46.313   8.461 -21.798  1.00  1.15           N  
ATOM  12738  CA  ASP A 885      44.908   8.355 -22.140  1.00  1.15           C  
ATOM  12739  C   ASP A 885      44.753   8.500 -23.636  1.00  1.15           C  
ATOM  12740  O   ASP A 885      44.430   9.557 -24.197  1.00  1.15           O  
ATOM  12741  CB  ASP A 885      44.041   9.355 -21.400  1.00  1.15           C  
ATOM  12742  CG  ASP A 885      42.548   9.132 -21.689  1.00  1.15           C  
ATOM  12743  OD1 ASP A 885      42.214   8.439 -22.668  1.00  1.15           O  
ATOM  12744  OD2 ASP A 885      41.748   9.621 -20.922  1.00  1.15           O  
ATOM  12745  H   ASP A 885      46.729   9.366 -21.600  1.00  1.15           H  
ATOM  12746  HA  ASP A 885      44.557   7.361 -21.863  1.00  1.15           H  
ATOM  12747 1HB  ASP A 885      44.216   9.277 -20.327  1.00  1.15           H  
ATOM  12748 2HB  ASP A 885      44.309  10.368 -21.711  1.00  1.15           H  
ATOM  12749  N   TRP A 886      44.864   7.365 -24.266  1.00  1.13           N  
ATOM  12750  CA  TRP A 886      44.830   7.272 -25.697  1.00  1.13           C  
ATOM  12751  C   TRP A 886      43.482   7.703 -26.302  1.00  1.13           C  
ATOM  12752  O   TRP A 886      43.404   7.967 -27.505  1.00  1.13           O  
ATOM  12753  CB  TRP A 886      45.149   5.860 -26.111  1.00  1.13           C  
ATOM  12754  CG  TRP A 886      46.573   5.388 -25.791  1.00  1.13           C  
ATOM  12755  CD1 TRP A 886      46.895   4.453 -24.859  1.00  1.13           C  
ATOM  12756  CD2 TRP A 886      47.837   5.783 -26.399  1.00  1.13           C  
ATOM  12757  NE1 TRP A 886      48.241   4.228 -24.854  1.00  1.13           N  
ATOM  12758  CE2 TRP A 886      48.837   5.021 -25.779  1.00  1.13           C  
ATOM  12759  CE3 TRP A 886      48.195   6.692 -27.400  1.00  1.13           C  
ATOM  12760  CZ2 TRP A 886      50.172   5.131 -26.127  1.00  1.13           C  
ATOM  12761  CZ3 TRP A 886      49.540   6.806 -27.735  1.00  1.13           C  
ATOM  12762  CH2 TRP A 886      50.499   6.038 -27.120  1.00  1.13           C  
ATOM  12763  H   TRP A 886      45.109   6.555 -23.693  1.00  1.13           H  
ATOM  12764  HA  TRP A 886      45.607   7.925 -26.089  1.00  1.13           H  
ATOM  12765 1HB  TRP A 886      44.462   5.176 -25.614  1.00  1.13           H  
ATOM  12766 2HB  TRP A 886      44.978   5.766 -27.181  1.00  1.13           H  
ATOM  12767  HD1 TRP A 886      46.179   3.943 -24.219  1.00  1.13           H  
ATOM  12768  HE1 TRP A 886      48.720   3.570 -24.255  1.00  1.13           H  
ATOM  12769  HE3 TRP A 886      47.443   7.296 -27.896  1.00  1.13           H  
ATOM  12770  HZ2 TRP A 886      50.946   4.534 -25.647  1.00  1.13           H  
ATOM  12771  HZ3 TRP A 886      49.822   7.525 -28.503  1.00  1.13           H  
ATOM  12772  HH2 TRP A 886      51.543   6.157 -27.416  1.00  1.13           H  
ATOM  12773  N   THR A 887      42.403   7.807 -25.503  1.00  1.12           N  
ATOM  12774  CA  THR A 887      41.143   8.181 -26.139  1.00  1.12           C  
ATOM  12775  C   THR A 887      41.166   9.667 -26.472  1.00  1.12           C  
ATOM  12776  O   THR A 887      40.374  10.150 -27.283  1.00  1.12           O  
ATOM  12777  CB  THR A 887      39.891   7.862 -25.280  1.00  1.12           C  
ATOM  12778  OG1 THR A 887      39.900   8.609 -24.058  1.00  1.12           O  
ATOM  12779  CG2 THR A 887      39.832   6.393 -24.961  1.00  1.12           C  
ATOM  12780  H   THR A 887      42.457   7.689 -24.481  1.00  1.12           H  
ATOM  12781  HA  THR A 887      41.056   7.626 -27.066  1.00  1.12           H  
ATOM  12782  HB  THR A 887      38.999   8.130 -25.840  1.00  1.12           H  
ATOM  12783  HG1 THR A 887      40.749   8.479 -23.575  1.00  1.12           H  
ATOM  12784 1HG2 THR A 887      38.944   6.185 -24.369  1.00  1.12           H  
ATOM  12785 2HG2 THR A 887      39.786   5.835 -25.879  1.00  1.12           H  
ATOM  12786 3HG2 THR A 887      40.721   6.110 -24.396  1.00  1.12           H  
ATOM  12787  N   ALA A 888      42.099  10.392 -25.850  1.00  1.14           N  
ATOM  12788  CA  ALA A 888      42.289  11.799 -26.124  1.00  1.14           C  
ATOM  12789  C   ALA A 888      43.256  11.953 -27.285  1.00  1.14           C  
ATOM  12790  O   ALA A 888      43.085  12.816 -28.143  1.00  1.14           O  
ATOM  12791  CB  ALA A 888      42.812  12.498 -24.918  1.00  1.14           C  
ATOM  12792  H   ALA A 888      42.723   9.946 -25.175  1.00  1.14           H  
ATOM  12793  HA  ALA A 888      41.334  12.234 -26.403  1.00  1.14           H  
ATOM  12794 1HB  ALA A 888      42.951  13.554 -25.138  1.00  1.14           H  
ATOM  12795 2HB  ALA A 888      42.112  12.387 -24.091  1.00  1.14           H  
ATOM  12796 3HB  ALA A 888      43.755  12.053 -24.641  1.00  1.14           H  
ATOM  12797  N   TYR A 889      44.254  11.068 -27.340  1.00  1.20           N  
ATOM  12798  CA  TYR A 889      45.261  11.113 -28.409  1.00  1.20           C  
ATOM  12799  C   TYR A 889      44.595  11.103 -29.767  1.00  1.20           C  
ATOM  12800  O   TYR A 889      44.931  11.892 -30.646  1.00  1.20           O  
ATOM  12801  CB  TYR A 889      46.233   9.946 -28.354  1.00  1.20           C  
ATOM  12802  CG  TYR A 889      47.308  10.015 -29.428  1.00  1.20           C  
ATOM  12803  CD1 TYR A 889      48.478  10.713 -29.182  1.00  1.20           C  
ATOM  12804  CD2 TYR A 889      47.102   9.426 -30.673  1.00  1.20           C  
ATOM  12805  CE1 TYR A 889      49.432  10.804 -30.159  1.00  1.20           C  
ATOM  12806  CE2 TYR A 889      48.055   9.523 -31.653  1.00  1.20           C  
ATOM  12807  CZ  TYR A 889      49.211  10.201 -31.407  1.00  1.20           C  
ATOM  12808  OH  TYR A 889      50.182  10.314 -32.378  1.00  1.20           O  
ATOM  12809  H   TYR A 889      44.327  10.387 -26.581  1.00  1.20           H  
ATOM  12810  HA  TYR A 889      45.813  12.031 -28.342  1.00  1.20           H  
ATOM  12811 1HB  TYR A 889      46.720   9.921 -27.376  1.00  1.20           H  
ATOM  12812 2HB  TYR A 889      45.689   9.012 -28.476  1.00  1.20           H  
ATOM  12813  HD1 TYR A 889      48.641  11.183 -28.215  1.00  1.20           H  
ATOM  12814  HD2 TYR A 889      46.185   8.898 -30.874  1.00  1.20           H  
ATOM  12815  HE1 TYR A 889      50.358  11.351 -29.967  1.00  1.20           H  
ATOM  12816  HE2 TYR A 889      47.889   9.067 -32.626  1.00  1.20           H  
ATOM  12817  HH  TYR A 889      49.927   9.870 -33.215  1.00  1.20           H  
ATOM  12818  N   PHE A 890      43.636  10.203 -29.921  1.00  1.29           N  
ATOM  12819  CA  PHE A 890      42.939  10.028 -31.182  1.00  1.29           C  
ATOM  12820  C   PHE A 890      41.669  10.885 -31.330  1.00  1.29           C  
ATOM  12821  O   PHE A 890      40.873  10.679 -32.256  1.00  1.29           O  
ATOM  12822  CB  PHE A 890      42.541   8.561 -31.312  1.00  1.29           C  
ATOM  12823  CG  PHE A 890      43.659   7.526 -31.556  1.00  1.29           C  
ATOM  12824  CD1 PHE A 890      44.349   6.949 -30.500  1.00  1.29           C  
ATOM  12825  CD2 PHE A 890      43.967   7.092 -32.824  1.00  1.29           C  
ATOM  12826  CE1 PHE A 890      45.325   6.009 -30.713  1.00  1.29           C  
ATOM  12827  CE2 PHE A 890      44.941   6.148 -33.047  1.00  1.29           C  
ATOM  12828  CZ  PHE A 890      45.623   5.611 -31.990  1.00  1.29           C  
ATOM  12829  H   PHE A 890      43.418   9.587 -29.133  1.00  1.29           H  
ATOM  12830  HA  PHE A 890      43.623  10.302 -31.964  1.00  1.29           H  
ATOM  12831 1HB  PHE A 890      42.080   8.307 -30.373  1.00  1.29           H  
ATOM  12832 2HB  PHE A 890      41.789   8.450 -32.095  1.00  1.29           H  
ATOM  12833  HD1 PHE A 890      44.121   7.248 -29.508  1.00  1.29           H  
ATOM  12834  HD2 PHE A 890      43.424   7.494 -33.648  1.00  1.29           H  
ATOM  12835  HE1 PHE A 890      45.858   5.580 -29.868  1.00  1.29           H  
ATOM  12836  HE2 PHE A 890      45.163   5.817 -34.060  1.00  1.29           H  
ATOM  12837  HZ  PHE A 890      46.394   4.855 -32.164  1.00  1.29           H  
ATOM  12838  N   ALA A 891      41.432  11.801 -30.393  1.00  1.41           N  
ATOM  12839  CA  ALA A 891      40.203  12.576 -30.412  1.00  1.41           C  
ATOM  12840  C   ALA A 891      40.026  13.383 -31.682  1.00  1.41           C  
ATOM  12841  O   ALA A 891      40.933  14.066 -32.155  1.00  1.41           O  
ATOM  12842  CB  ALA A 891      40.166  13.516 -29.224  1.00  1.41           C  
ATOM  12843  H   ALA A 891      42.112  11.986 -29.658  1.00  1.41           H  
ATOM  12844  HA  ALA A 891      39.369  11.878 -30.337  1.00  1.41           H  
ATOM  12845 1HB  ALA A 891      39.227  14.065 -29.224  1.00  1.41           H  
ATOM  12846 2HB  ALA A 891      40.247  12.935 -28.315  1.00  1.41           H  
ATOM  12847 3HB  ALA A 891      40.999  14.213 -29.287  1.00  1.41           H  
ATOM  12848  N   GLY A 892      38.810  13.326 -32.207  1.00  1.55           N  
ATOM  12849  CA  GLY A 892      38.400  14.065 -33.392  1.00  1.55           C  
ATOM  12850  C   GLY A 892      38.625  13.276 -34.677  1.00  1.55           C  
ATOM  12851  O   GLY A 892      38.082  13.620 -35.725  1.00  1.55           O  
ATOM  12852  H   GLY A 892      38.129  12.727 -31.764  1.00  1.55           H  
ATOM  12853 1HA  GLY A 892      37.346  14.328 -33.306  1.00  1.55           H  
ATOM  12854 2HA  GLY A 892      38.957  15.000 -33.440  1.00  1.55           H  
ATOM  12855  N   TRP A 893      39.425  12.218 -34.604  1.00  1.67           N  
ATOM  12856  CA  TRP A 893      39.714  11.417 -35.777  1.00  1.67           C  
ATOM  12857  C   TRP A 893      38.555  10.443 -35.939  1.00  1.67           C  
ATOM  12858  O   TRP A 893      38.028   9.964 -34.934  1.00  1.67           O  
ATOM  12859  CB  TRP A 893      41.040  10.701 -35.590  1.00  1.67           C  
ATOM  12860  CG  TRP A 893      42.161  11.682 -35.472  1.00  1.67           C  
ATOM  12861  CD1 TRP A 893      42.118  13.021 -35.734  1.00  1.67           C  
ATOM  12862  CD2 TRP A 893      43.475  11.415 -34.976  1.00  1.67           C  
ATOM  12863  NE1 TRP A 893      43.325  13.597 -35.427  1.00  1.67           N  
ATOM  12864  CE2 TRP A 893      44.160  12.627 -34.945  1.00  1.67           C  
ATOM  12865  CE3 TRP A 893      44.100  10.277 -34.545  1.00  1.67           C  
ATOM  12866  CZ2 TRP A 893      45.444  12.713 -34.475  1.00  1.67           C  
ATOM  12867  CZ3 TRP A 893      45.384  10.349 -34.069  1.00  1.67           C  
ATOM  12868  CH2 TRP A 893      46.038  11.525 -34.026  1.00  1.67           C  
ATOM  12869  H   TRP A 893      39.852  11.948 -33.713  1.00  1.67           H  
ATOM  12870  HA  TRP A 893      39.783  12.080 -36.635  1.00  1.67           H  
ATOM  12871 1HB  TRP A 893      41.012  10.082 -34.695  1.00  1.67           H  
ATOM  12872 2HB  TRP A 893      41.235  10.052 -36.430  1.00  1.67           H  
ATOM  12873  HD1 TRP A 893      41.247  13.557 -36.113  1.00  1.67           H  
ATOM  12874  HE1 TRP A 893      43.552  14.581 -35.512  1.00  1.67           H  
ATOM  12875  HE3 TRP A 893      43.567   9.352 -34.568  1.00  1.67           H  
ATOM  12876  HZ2 TRP A 893      45.988  13.663 -34.437  1.00  1.67           H  
ATOM  12877  HZ3 TRP A 893      45.854   9.435 -33.719  1.00  1.67           H  
ATOM  12878  HH2 TRP A 893      47.052  11.541 -33.639  1.00  1.67           H  
ATOM  12879  N   PRO A 894      38.163  10.057 -37.155  1.00  1.74           N  
ATOM  12880  CA  PRO A 894      37.072   9.135 -37.429  1.00  1.74           C  
ATOM  12881  C   PRO A 894      37.470   7.692 -37.168  1.00  1.74           C  
ATOM  12882  O   PRO A 894      37.468   6.870 -38.079  1.00  1.74           O  
ATOM  12883  CB  PRO A 894      36.843   9.361 -38.917  1.00  1.74           C  
ATOM  12884  CG  PRO A 894      38.222   9.690 -39.438  1.00  1.74           C  
ATOM  12885  CD  PRO A 894      38.851  10.536 -38.345  1.00  1.74           C  
ATOM  12886  HA  PRO A 894      36.191   9.418 -36.834  1.00  1.74           H  
ATOM  12887 1HB  PRO A 894      36.408   8.462 -39.377  1.00  1.74           H  
ATOM  12888 2HB  PRO A 894      36.128  10.187 -39.073  1.00  1.74           H  
ATOM  12889 1HG  PRO A 894      38.786   8.769 -39.635  1.00  1.74           H  
ATOM  12890 2HG  PRO A 894      38.150  10.225 -40.378  1.00  1.74           H  
ATOM  12891 1HD  PRO A 894      39.922  10.330 -38.299  1.00  1.74           H  
ATOM  12892 2HD  PRO A 894      38.623  11.606 -38.525  1.00  1.74           H  
ATOM  12893  N   ALA A 895      37.838   7.410 -35.928  1.00  1.74           N  
ATOM  12894  CA  ALA A 895      38.280   6.085 -35.527  1.00  1.74           C  
ATOM  12895  C   ALA A 895      37.122   5.252 -35.012  1.00  1.74           C  
ATOM  12896  O   ALA A 895      36.211   5.766 -34.358  1.00  1.74           O  
ATOM  12897  CB  ALA A 895      39.349   6.189 -34.459  1.00  1.74           C  
ATOM  12898  H   ALA A 895      37.804   8.159 -35.241  1.00  1.74           H  
ATOM  12899  HA  ALA A 895      38.694   5.583 -36.402  1.00  1.74           H  
ATOM  12900 1HB  ALA A 895      39.672   5.190 -34.208  1.00  1.74           H  
ATOM  12901 2HB  ALA A 895      40.186   6.761 -34.837  1.00  1.74           H  
ATOM  12902 3HB  ALA A 895      38.945   6.679 -33.575  1.00  1.74           H  
ATOM  12903  N   ALA A 896      37.208   3.951 -35.227  1.00  1.69           N  
ATOM  12904  CA  ALA A 896      36.215   3.022 -34.708  1.00  1.69           C  
ATOM  12905  C   ALA A 896      36.853   1.715 -34.284  1.00  1.69           C  
ATOM  12906  O   ALA A 896      37.930   1.360 -34.742  1.00  1.69           O  
ATOM  12907  CB  ALA A 896      35.170   2.746 -35.770  1.00  1.69           C  
ATOM  12908  H   ALA A 896      37.950   3.616 -35.851  1.00  1.69           H  
ATOM  12909  HA  ALA A 896      35.745   3.471 -33.835  1.00  1.69           H  
ATOM  12910 1HB  ALA A 896      34.420   2.060 -35.375  1.00  1.69           H  
ATOM  12911 2HB  ALA A 896      34.693   3.682 -36.063  1.00  1.69           H  
ATOM  12912 3HB  ALA A 896      35.654   2.295 -36.638  1.00  1.69           H  
ATOM  12913  N   ARG A 897      36.195   0.988 -33.397  1.00  1.60           N  
ATOM  12914  CA  ARG A 897      36.715  -0.320 -33.031  1.00  1.60           C  
ATOM  12915  C   ARG A 897      36.687  -1.265 -34.235  1.00  1.60           C  
ATOM  12916  O   ARG A 897      35.695  -1.283 -34.963  1.00  1.60           O  
ATOM  12917  CB  ARG A 897      35.909  -0.916 -31.894  1.00  1.60           C  
ATOM  12918  CG  ARG A 897      36.027  -0.243 -30.523  1.00  1.60           C  
ATOM  12919  CD  ARG A 897      35.155  -0.966 -29.540  1.00  1.60           C  
ATOM  12920  NE  ARG A 897      35.288  -0.498 -28.141  1.00  1.60           N  
ATOM  12921  CZ  ARG A 897      34.580   0.502 -27.559  1.00  1.60           C  
ATOM  12922  NH1 ARG A 897      33.667   1.182 -28.225  1.00  1.60           N  
ATOM  12923  NH2 ARG A 897      34.803   0.788 -26.288  1.00  1.60           N  
ATOM  12924  H   ARG A 897      35.324   1.317 -33.003  1.00  1.60           H  
ATOM  12925  HA  ARG A 897      37.737  -0.194 -32.696  1.00  1.60           H  
ATOM  12926 1HB  ARG A 897      34.856  -0.884 -32.164  1.00  1.60           H  
ATOM  12927 2HB  ARG A 897      36.181  -1.964 -31.768  1.00  1.60           H  
ATOM  12928 1HG  ARG A 897      37.063  -0.280 -30.173  1.00  1.60           H  
ATOM  12929 2HG  ARG A 897      35.696   0.795 -30.588  1.00  1.60           H  
ATOM  12930 1HD  ARG A 897      34.121  -0.813 -29.843  1.00  1.60           H  
ATOM  12931 2HD  ARG A 897      35.369  -2.019 -29.577  1.00  1.60           H  
ATOM  12932  HE  ARG A 897      35.959  -0.996 -27.534  1.00  1.60           H  
ATOM  12933 1HH1 ARG A 897      33.442   0.968 -29.202  1.00  1.60           H  
ATOM  12934 2HH1 ARG A 897      33.107   1.907 -27.751  1.00  1.60           H  
ATOM  12935 1HH2 ARG A 897      35.496   0.265 -25.765  1.00  1.60           H  
ATOM  12936 2HH2 ARG A 897      34.270   1.516 -25.838  1.00  1.60           H  
ATOM  12937  N   VAL A 898      37.767  -2.031 -34.446  1.00  1.50           N  
ATOM  12938  CA  VAL A 898      37.840  -2.983 -35.577  1.00  1.50           C  
ATOM  12939  C   VAL A 898      38.239  -4.422 -35.284  1.00  1.50           C  
ATOM  12940  O   VAL A 898      38.715  -5.102 -36.188  1.00  1.50           O  
ATOM  12941  CB  VAL A 898      38.787  -2.467 -36.662  1.00  1.50           C  
ATOM  12942  CG1 VAL A 898      38.199  -1.228 -37.299  1.00  1.50           C  
ATOM  12943  CG2 VAL A 898      40.154  -2.156 -36.029  1.00  1.50           C  
ATOM  12944  H   VAL A 898      38.567  -1.914 -33.819  1.00  1.50           H  
ATOM  12945  HA  VAL A 898      36.844  -3.018 -36.019  1.00  1.50           H  
ATOM  12946  HB  VAL A 898      38.907  -3.224 -37.437  1.00  1.50           H  
ATOM  12947 1HG1 VAL A 898      38.864  -0.857 -38.077  1.00  1.50           H  
ATOM  12948 2HG1 VAL A 898      37.236  -1.472 -37.738  1.00  1.50           H  
ATOM  12949 3HG1 VAL A 898      38.052  -0.474 -36.552  1.00  1.50           H  
ATOM  12950 1HG2 VAL A 898      40.837  -1.792 -36.788  1.00  1.50           H  
ATOM  12951 2HG2 VAL A 898      40.030  -1.397 -35.262  1.00  1.50           H  
ATOM  12952 3HG2 VAL A 898      40.561  -3.068 -35.577  1.00  1.50           H  
ATOM  12953  N   GLU A 899      38.022  -4.874 -34.057  1.00  1.40           N  
ATOM  12954  CA  GLU A 899      38.410  -6.209 -33.583  1.00  1.40           C  
ATOM  12955  C   GLU A 899      39.931  -6.353 -33.579  1.00  1.40           C  
ATOM  12956  O   GLU A 899      40.637  -5.695 -34.341  1.00  1.40           O  
ATOM  12957  CB  GLU A 899      37.810  -7.334 -34.448  1.00  1.40           C  
ATOM  12958  CG  GLU A 899      36.310  -7.402 -34.463  1.00  1.40           C  
ATOM  12959  CD  GLU A 899      35.798  -8.536 -35.283  1.00  1.40           C  
ATOM  12960  OE1 GLU A 899      36.234  -9.654 -35.077  1.00  1.40           O  
ATOM  12961  OE2 GLU A 899      34.959  -8.315 -36.135  1.00  1.40           O  
ATOM  12962  H   GLU A 899      37.589  -4.241 -33.402  1.00  1.40           H  
ATOM  12963  HA  GLU A 899      38.054  -6.331 -32.558  1.00  1.40           H  
ATOM  12964 1HB  GLU A 899      38.153  -7.279 -35.466  1.00  1.40           H  
ATOM  12965 2HB  GLU A 899      38.159  -8.291 -34.058  1.00  1.40           H  
ATOM  12966 1HG  GLU A 899      35.934  -7.491 -33.442  1.00  1.40           H  
ATOM  12967 2HG  GLU A 899      35.937  -6.477 -34.885  1.00  1.40           H  
ATOM  12968  N   LEU A 900      40.428  -7.162 -32.656  1.00  1.32           N  
ATOM  12969  CA  LEU A 900      41.860  -7.351 -32.479  1.00  1.32           C  
ATOM  12970  C   LEU A 900      42.294  -8.819 -32.413  1.00  1.32           C  
ATOM  12971  O   LEU A 900      41.475  -9.682 -32.106  1.00  1.32           O  
ATOM  12972  CB  LEU A 900      42.321  -6.585 -31.238  1.00  1.32           C  
ATOM  12973  CG  LEU A 900      42.151  -5.078 -31.337  1.00  1.32           C  
ATOM  12974  CD1 LEU A 900      42.458  -4.477 -30.035  1.00  1.32           C  
ATOM  12975  CD2 LEU A 900      43.092  -4.542 -32.446  1.00  1.32           C  
ATOM  12976  H   LEU A 900      39.787  -7.668 -32.060  1.00  1.32           H  
ATOM  12977  HA  LEU A 900      42.316  -6.872 -33.333  1.00  1.32           H  
ATOM  12978 1HB  LEU A 900      41.712  -6.916 -30.391  1.00  1.32           H  
ATOM  12979 2HB  LEU A 900      43.347  -6.796 -31.001  1.00  1.32           H  
ATOM  12980  HG  LEU A 900      41.122  -4.833 -31.573  1.00  1.32           H  
ATOM  12981 1HD1 LEU A 900      42.341  -3.442 -30.087  1.00  1.32           H  
ATOM  12982 2HD1 LEU A 900      41.787  -4.876 -29.272  1.00  1.32           H  
ATOM  12983 3HD1 LEU A 900      43.470  -4.704 -29.801  1.00  1.32           H  
ATOM  12984 1HD2 LEU A 900      42.999  -3.475 -32.530  1.00  1.32           H  
ATOM  12985 2HD2 LEU A 900      44.109  -4.788 -32.205  1.00  1.32           H  
ATOM  12986 3HD2 LEU A 900      42.836  -4.997 -33.398  1.00  1.32           H  
ATOM  12987  N   PRO A 901      43.581  -9.123 -32.698  1.00  1.26           N  
ATOM  12988  CA  PRO A 901      44.261 -10.412 -32.569  1.00  1.26           C  
ATOM  12989  C   PRO A 901      44.238 -11.053 -31.184  1.00  1.26           C  
ATOM  12990  O   PRO A 901      44.514 -12.251 -31.046  1.00  1.26           O  
ATOM  12991  CB  PRO A 901      45.699 -10.054 -32.880  1.00  1.26           C  
ATOM  12992  CG  PRO A 901      45.643  -8.839 -33.715  1.00  1.26           C  
ATOM  12993  CD  PRO A 901      44.476  -8.066 -33.262  1.00  1.26           C  
ATOM  12994  HA  PRO A 901      43.853 -11.107 -33.326  1.00  1.26           H  
ATOM  12995 1HB  PRO A 901      46.265  -9.916 -31.939  1.00  1.26           H  
ATOM  12996 2HB  PRO A 901      46.164 -10.880 -33.409  1.00  1.26           H  
ATOM  12997 1HG  PRO A 901      46.564  -8.279 -33.571  1.00  1.26           H  
ATOM  12998 2HG  PRO A 901      45.593  -9.109 -34.745  1.00  1.26           H  
ATOM  12999 1HD  PRO A 901      44.798  -7.337 -32.522  1.00  1.26           H  
ATOM  13000 2HD  PRO A 901      44.059  -7.609 -34.165  1.00  1.26           H  
ATOM  13001  N   THR A 902      43.994 -10.230 -30.157  1.00  1.22           N  
ATOM  13002  CA  THR A 902      43.986 -10.623 -28.744  1.00  1.22           C  
ATOM  13003  C   THR A 902      45.364 -11.065 -28.235  1.00  1.22           C  
ATOM  13004  O   THR A 902      46.310 -11.271 -29.003  1.00  1.22           O  
ATOM  13005  CB  THR A 902      42.918 -11.703 -28.429  1.00  1.22           C  
ATOM  13006  OG1 THR A 902      43.163 -12.899 -29.172  1.00  1.22           O  
ATOM  13007  CG2 THR A 902      41.516 -11.184 -28.752  1.00  1.22           C  
ATOM  13008  H   THR A 902      43.782  -9.268 -30.358  1.00  1.22           H  
ATOM  13009  HA  THR A 902      43.704  -9.746 -28.159  1.00  1.22           H  
ATOM  13010  HB  THR A 902      42.971 -11.938 -27.363  1.00  1.22           H  
ATOM  13011  HG1 THR A 902      44.060 -12.876 -29.528  1.00  1.22           H  
ATOM  13012 1HG2 THR A 902      40.776 -11.945 -28.498  1.00  1.22           H  
ATOM  13013 2HG2 THR A 902      41.321 -10.291 -28.177  1.00  1.22           H  
ATOM  13014 3HG2 THR A 902      41.447 -10.951 -29.811  1.00  1.22           H  
ATOM  13015  N   TYR A 903      45.487 -11.091 -26.914  1.00  1.22           N  
ATOM  13016  CA  TYR A 903      46.728 -11.369 -26.204  1.00  1.22           C  
ATOM  13017  C   TYR A 903      47.349 -12.732 -26.438  1.00  1.22           C  
ATOM  13018  O   TYR A 903      46.678 -13.763 -26.425  1.00  1.22           O  
ATOM  13019  CB  TYR A 903      46.521 -11.158 -24.711  1.00  1.22           C  
ATOM  13020  CG  TYR A 903      47.738 -11.382 -23.933  1.00  1.22           C  
ATOM  13021  CD1 TYR A 903      48.701 -10.466 -23.988  1.00  1.22           C  
ATOM  13022  CD2 TYR A 903      47.888 -12.478 -23.159  1.00  1.22           C  
ATOM  13023  CE1 TYR A 903      49.817 -10.637 -23.292  1.00  1.22           C  
ATOM  13024  CE2 TYR A 903      49.031 -12.647 -22.427  1.00  1.22           C  
ATOM  13025  CZ  TYR A 903      50.003 -11.719 -22.490  1.00  1.22           C  
ATOM  13026  OH  TYR A 903      51.170 -11.872 -21.749  1.00  1.22           O  
ATOM  13027  H   TYR A 903      44.663 -10.869 -26.354  1.00  1.22           H  
ATOM  13028  HA  TYR A 903      47.465 -10.642 -26.540  1.00  1.22           H  
ATOM  13029 1HB  TYR A 903      46.177 -10.143 -24.524  1.00  1.22           H  
ATOM  13030 2HB  TYR A 903      45.749 -11.838 -24.349  1.00  1.22           H  
ATOM  13031  HD1 TYR A 903      48.578  -9.585 -24.615  1.00  1.22           H  
ATOM  13032  HD2 TYR A 903      47.107 -13.200 -23.121  1.00  1.22           H  
ATOM  13033  HE1 TYR A 903      50.529  -9.922 -23.387  1.00  1.22           H  
ATOM  13034  HE2 TYR A 903      49.157 -13.515 -21.793  1.00  1.22           H  
ATOM  13035  HH  TYR A 903      51.205 -12.784 -21.401  1.00  1.22           H  
ATOM  13036  N   ALA A 904      48.658 -12.716 -26.654  1.00  1.25           N  
ATOM  13037  CA  ALA A 904      49.438 -13.925 -26.817  1.00  1.25           C  
ATOM  13038  C   ALA A 904      49.958 -14.393 -25.469  1.00  1.25           C  
ATOM  13039  O   ALA A 904      50.849 -13.772 -24.899  1.00  1.25           O  
ATOM  13040  CB  ALA A 904      50.603 -13.685 -27.752  1.00  1.25           C  
ATOM  13041  H   ALA A 904      49.132 -11.827 -26.676  1.00  1.25           H  
ATOM  13042  HA  ALA A 904      48.791 -14.702 -27.226  1.00  1.25           H  
ATOM  13043 1HB  ALA A 904      51.168 -14.610 -27.865  1.00  1.25           H  
ATOM  13044 2HB  ALA A 904      50.235 -13.362 -28.723  1.00  1.25           H  
ATOM  13045 3HB  ALA A 904      51.256 -12.911 -27.337  1.00  1.25           H  
ATOM  13046  N   PHE A 905      49.409 -15.481 -24.963  1.00  1.32           N  
ATOM  13047  CA  PHE A 905      49.775 -15.978 -23.639  1.00  1.32           C  
ATOM  13048  C   PHE A 905      51.073 -16.761 -23.761  1.00  1.32           C  
ATOM  13049  O   PHE A 905      51.282 -17.424 -24.783  1.00  1.32           O  
ATOM  13050  CB  PHE A 905      48.630 -16.843 -23.099  1.00  1.32           C  
ATOM  13051  CG  PHE A 905      47.367 -16.064 -22.709  1.00  1.32           C  
ATOM  13052  CD1 PHE A 905      46.343 -15.893 -23.627  1.00  1.32           C  
ATOM  13053  CD2 PHE A 905      47.181 -15.545 -21.428  1.00  1.32           C  
ATOM  13054  CE1 PHE A 905      45.188 -15.222 -23.287  1.00  1.32           C  
ATOM  13055  CE2 PHE A 905      46.015 -14.881 -21.093  1.00  1.32           C  
ATOM  13056  CZ  PHE A 905      45.018 -14.716 -22.020  1.00  1.32           C  
ATOM  13057  H   PHE A 905      48.688 -15.954 -25.492  1.00  1.32           H  
ATOM  13058  HA  PHE A 905      49.956 -15.149 -22.968  1.00  1.32           H  
ATOM  13059 1HB  PHE A 905      48.350 -17.584 -23.845  1.00  1.32           H  
ATOM  13060 2HB  PHE A 905      48.971 -17.392 -22.223  1.00  1.32           H  
ATOM  13061  HD1 PHE A 905      46.454 -16.292 -24.636  1.00  1.32           H  
ATOM  13062  HD2 PHE A 905      47.956 -15.671 -20.685  1.00  1.32           H  
ATOM  13063  HE1 PHE A 905      44.408 -15.105 -24.031  1.00  1.32           H  
ATOM  13064  HE2 PHE A 905      45.883 -14.501 -20.100  1.00  1.32           H  
ATOM  13065  HZ  PHE A 905      44.096 -14.197 -21.757  1.00  1.32           H  
ATOM  13066  N   GLN A 906      51.959 -16.677 -22.754  1.00  1.43           N  
ATOM  13067  CA  GLN A 906      53.210 -17.440 -22.822  1.00  1.43           C  
ATOM  13068  C   GLN A 906      52.966 -18.893 -22.426  1.00  1.43           C  
ATOM  13069  O   GLN A 906      52.423 -19.189 -21.363  1.00  1.43           O  
ATOM  13070  CB  GLN A 906      54.308 -16.812 -21.957  1.00  1.43           C  
ATOM  13071  CG  GLN A 906      55.663 -17.517 -22.094  1.00  1.43           C  
ATOM  13072  CD  GLN A 906      56.798 -16.826 -21.346  1.00  1.43           C  
ATOM  13073  OE1 GLN A 906      56.851 -15.590 -21.206  1.00  1.43           O  
ATOM  13074  NE2 GLN A 906      57.734 -17.632 -20.850  1.00  1.43           N  
ATOM  13075  H   GLN A 906      51.756 -16.106 -21.918  1.00  1.43           H  
ATOM  13076  HA  GLN A 906      53.563 -17.430 -23.853  1.00  1.43           H  
ATOM  13077 1HB  GLN A 906      54.434 -15.763 -22.234  1.00  1.43           H  
ATOM  13078 2HB  GLN A 906      54.005 -16.839 -20.908  1.00  1.43           H  
ATOM  13079 1HG  GLN A 906      55.571 -18.533 -21.704  1.00  1.43           H  
ATOM  13080 2HG  GLN A 906      55.929 -17.552 -23.149  1.00  1.43           H  
ATOM  13081 1HE2 GLN A 906      58.511 -17.250 -20.350  1.00  1.43           H  
ATOM  13082 2HE2 GLN A 906      57.664 -18.623 -20.981  1.00  1.43           H  
ATOM  13083  N   ARG A 907      53.406 -19.813 -23.268  1.00  1.57           N  
ATOM  13084  CA  ARG A 907      53.102 -21.225 -23.071  1.00  1.57           C  
ATOM  13085  C   ARG A 907      53.972 -21.973 -22.061  1.00  1.57           C  
ATOM  13086  O   ARG A 907      54.728 -22.878 -22.416  1.00  1.57           O  
ATOM  13087  CB  ARG A 907      53.193 -21.923 -24.419  1.00  1.57           C  
ATOM  13088  CG  ARG A 907      51.961 -21.732 -25.321  1.00  1.57           C  
ATOM  13089  CD  ARG A 907      51.975 -20.405 -25.983  1.00  1.57           C  
ATOM  13090  NE  ARG A 907      53.006 -20.289 -27.001  1.00  1.57           N  
ATOM  13091  CZ  ARG A 907      53.517 -19.112 -27.439  1.00  1.57           C  
ATOM  13092  NH1 ARG A 907      53.111 -17.964 -26.938  1.00  1.57           N  
ATOM  13093  NH2 ARG A 907      54.446 -19.077 -28.373  1.00  1.57           N  
ATOM  13094  H   ARG A 907      53.890 -19.523 -24.105  1.00  1.57           H  
ATOM  13095  HA  ARG A 907      52.068 -21.277 -22.725  1.00  1.57           H  
ATOM  13096 1HB  ARG A 907      54.056 -21.547 -24.962  1.00  1.57           H  
ATOM  13097 2HB  ARG A 907      53.342 -22.990 -24.270  1.00  1.57           H  
ATOM  13098 1HG  ARG A 907      51.936 -22.509 -26.085  1.00  1.57           H  
ATOM  13099 2HG  ARG A 907      51.051 -21.786 -24.720  1.00  1.57           H  
ATOM  13100 1HD  ARG A 907      51.008 -20.215 -26.449  1.00  1.57           H  
ATOM  13101 2HD  ARG A 907      52.162 -19.653 -25.235  1.00  1.57           H  
ATOM  13102  HE  ARG A 907      53.356 -21.138 -27.418  1.00  1.57           H  
ATOM  13103 1HH1 ARG A 907      52.392 -17.923 -26.200  1.00  1.57           H  
ATOM  13104 2HH1 ARG A 907      53.540 -17.095 -27.299  1.00  1.57           H  
ATOM  13105 1HH2 ARG A 907      54.797 -19.924 -28.790  1.00  1.57           H  
ATOM  13106 2HH2 ARG A 907      54.808 -18.146 -28.647  1.00  1.57           H  
ATOM  13107  N   SER A 908      53.827 -21.604 -20.798  1.00  1.73           N  
ATOM  13108  CA  SER A 908      54.566 -22.214 -19.691  1.00  1.73           C  
ATOM  13109  C   SER A 908      53.785 -23.447 -19.215  1.00  1.73           C  
ATOM  13110  O   SER A 908      52.562 -23.444 -19.253  1.00  1.73           O  
ATOM  13111  CB  SER A 908      54.779 -21.179 -18.599  1.00  1.73           C  
ATOM  13112  OG  SER A 908      55.435 -21.719 -17.487  1.00  1.73           O  
ATOM  13113  H   SER A 908      53.176 -20.835 -20.627  1.00  1.73           H  
ATOM  13114  HA  SER A 908      55.541 -22.542 -20.053  1.00  1.73           H  
ATOM  13115 1HB  SER A 908      55.372 -20.363 -19.006  1.00  1.73           H  
ATOM  13116 2HB  SER A 908      53.816 -20.760 -18.292  1.00  1.73           H  
ATOM  13117  HG  SER A 908      54.739 -21.914 -16.829  1.00  1.73           H  
ATOM  13118  N   ARG A 909      54.466 -24.524 -18.817  1.00  1.91           N  
ATOM  13119  CA  ARG A 909      53.731 -25.737 -18.417  1.00  1.91           C  
ATOM  13120  C   ARG A 909      53.401 -25.829 -16.925  1.00  1.91           C  
ATOM  13121  O   ARG A 909      54.299 -25.898 -16.082  1.00  1.91           O  
ATOM  13122  CB  ARG A 909      54.519 -26.985 -18.793  1.00  1.91           C  
ATOM  13123  CG  ARG A 909      54.852 -27.131 -20.270  1.00  1.91           C  
ATOM  13124  CD  ARG A 909      53.661 -27.335 -21.134  1.00  1.91           C  
ATOM  13125  NE  ARG A 909      52.945 -28.601 -20.917  1.00  1.91           N  
ATOM  13126  CZ  ARG A 909      53.290 -29.791 -21.469  1.00  1.91           C  
ATOM  13127  NH1 ARG A 909      54.375 -29.878 -22.215  1.00  1.91           N  
ATOM  13128  NH2 ARG A 909      52.538 -30.875 -21.283  1.00  1.91           N  
ATOM  13129  H   ARG A 909      55.476 -24.499 -18.789  1.00  1.91           H  
ATOM  13130  HA  ARG A 909      52.788 -25.754 -18.965  1.00  1.91           H  
ATOM  13131 1HB  ARG A 909      55.451 -27.008 -18.232  1.00  1.91           H  
ATOM  13132 2HB  ARG A 909      53.950 -27.859 -18.512  1.00  1.91           H  
ATOM  13133 1HG  ARG A 909      55.361 -26.227 -20.614  1.00  1.91           H  
ATOM  13134 2HG  ARG A 909      55.514 -27.989 -20.404  1.00  1.91           H  
ATOM  13135 1HD  ARG A 909      52.963 -26.528 -20.918  1.00  1.91           H  
ATOM  13136 2HD  ARG A 909      53.959 -27.287 -22.180  1.00  1.91           H  
ATOM  13137  HE  ARG A 909      52.110 -28.575 -20.350  1.00  1.91           H  
ATOM  13138 1HH1 ARG A 909      54.950 -29.062 -22.371  1.00  1.91           H  
ATOM  13139 2HH1 ARG A 909      54.628 -30.763 -22.636  1.00  1.91           H  
ATOM  13140 1HH2 ARG A 909      51.646 -30.826 -20.757  1.00  1.91           H  
ATOM  13141 2HH2 ARG A 909      52.807 -31.752 -21.705  1.00  1.91           H  
ATOM  13142  N   HIS A 910      52.103 -25.849 -16.616  1.00  2.10           N  
ATOM  13143  CA  HIS A 910      51.597 -25.930 -15.240  1.00  2.10           C  
ATOM  13144  C   HIS A 910      50.465 -26.929 -15.241  1.00  2.10           C  
ATOM  13145  O   HIS A 910      49.361 -26.602 -15.673  1.00  2.10           O  
ATOM  13146  CB  HIS A 910      51.086 -24.571 -14.773  1.00  2.10           C  
ATOM  13147  CG  HIS A 910      52.127 -23.532 -14.832  1.00  2.10           C  
ATOM  13148  ND1 HIS A 910      53.057 -23.335 -13.841  1.00  2.10           N  
ATOM  13149  CD2 HIS A 910      52.436 -22.681 -15.814  1.00  2.10           C  
ATOM  13150  CE1 HIS A 910      53.886 -22.376 -14.219  1.00  2.10           C  
ATOM  13151  NE2 HIS A 910      53.530 -21.973 -15.415  1.00  2.10           N  
ATOM  13152  H   HIS A 910      51.426 -25.804 -17.383  1.00  2.10           H  
ATOM  13153  HA  HIS A 910      52.373 -26.279 -14.559  1.00  2.10           H  
ATOM  13154 1HB  HIS A 910      50.245 -24.259 -15.397  1.00  2.10           H  
ATOM  13155 2HB  HIS A 910      50.726 -24.647 -13.744  1.00  2.10           H  
ATOM  13156  HD1 HIS A 910      53.142 -23.870 -12.993  1.00  2.10           H  
ATOM  13157  HD2 HIS A 910      52.010 -22.522 -16.782  1.00  2.10           H  
ATOM  13158  HE1 HIS A 910      54.706 -22.055 -13.595  1.00  2.10           H  
ATOM  13159  N   TRP A 911      50.731 -28.160 -14.843  1.00  2.30           N  
ATOM  13160  CA  TRP A 911      49.706 -29.171 -15.026  1.00  2.30           C  
ATOM  13161  C   TRP A 911      49.797 -30.350 -14.088  1.00  2.30           C  
ATOM  13162  O   TRP A 911      50.744 -30.488 -13.313  1.00  2.30           O  
ATOM  13163  CB  TRP A 911      49.765 -29.649 -16.470  1.00  2.30           C  
ATOM  13164  CG  TRP A 911      51.089 -30.272 -16.850  1.00  2.30           C  
ATOM  13165  CD1 TRP A 911      52.288 -29.633 -16.929  1.00  2.30           C  
ATOM  13166  CD2 TRP A 911      51.344 -31.641 -17.242  1.00  2.30           C  
ATOM  13167  NE1 TRP A 911      53.265 -30.504 -17.319  1.00  2.30           N  
ATOM  13168  CE2 TRP A 911      52.707 -31.737 -17.521  1.00  2.30           C  
ATOM  13169  CE3 TRP A 911      50.541 -32.767 -17.382  1.00  2.30           C  
ATOM  13170  CZ2 TRP A 911      53.291 -32.926 -17.928  1.00  2.30           C  
ATOM  13171  CZ3 TRP A 911      51.120 -33.960 -17.791  1.00  2.30           C  
ATOM  13172  CH2 TRP A 911      52.461 -34.039 -18.055  1.00  2.30           C  
ATOM  13173  H   TRP A 911      51.637 -28.398 -14.463  1.00  2.30           H  
ATOM  13174  HA  TRP A 911      48.737 -28.699 -14.862  1.00  2.30           H  
ATOM  13175 1HB  TRP A 911      48.979 -30.383 -16.654  1.00  2.30           H  
ATOM  13176 2HB  TRP A 911      49.571 -28.810 -17.131  1.00  2.30           H  
ATOM  13177  HD1 TRP A 911      52.450 -28.591 -16.706  1.00  2.30           H  
ATOM  13178  HE1 TRP A 911      54.244 -30.280 -17.441  1.00  2.30           H  
ATOM  13179  HE3 TRP A 911      49.472 -32.709 -17.177  1.00  2.30           H  
ATOM  13180  HZ2 TRP A 911      54.357 -33.004 -18.144  1.00  2.30           H  
ATOM  13181  HZ3 TRP A 911      50.475 -34.832 -17.893  1.00  2.30           H  
ATOM  13182  HH2 TRP A 911      52.884 -34.992 -18.373  1.00  2.30           H  
ATOM  13183  N   LEU A 912      48.791 -31.206 -14.177  1.00  2.52           N  
ATOM  13184  CA  LEU A 912      48.733 -32.396 -13.365  1.00  2.52           C  
ATOM  13185  C   LEU A 912      49.436 -33.543 -14.067  1.00  2.52           C  
ATOM  13186  O   LEU A 912      48.972 -34.017 -15.100  1.00  2.52           O  
ATOM  13187  CB  LEU A 912      47.272 -32.795 -13.155  1.00  2.52           C  
ATOM  13188  CG  LEU A 912      47.035 -33.983 -12.261  1.00  2.52           C  
ATOM  13189  CD1 LEU A 912      47.494 -33.595 -10.886  1.00  2.52           C  
ATOM  13190  CD2 LEU A 912      45.585 -34.384 -12.281  1.00  2.52           C  
ATOM  13191  H   LEU A 912      48.046 -31.021 -14.832  1.00  2.52           H  
ATOM  13192  HA  LEU A 912      49.219 -32.202 -12.409  1.00  2.52           H  
ATOM  13193 1HB  LEU A 912      46.731 -31.946 -12.731  1.00  2.52           H  
ATOM  13194 2HB  LEU A 912      46.846 -33.029 -14.125  1.00  2.52           H  
ATOM  13195  HG  LEU A 912      47.610 -34.821 -12.595  1.00  2.52           H  
ATOM  13196 1HD1 LEU A 912      47.334 -34.384 -10.179  1.00  2.52           H  
ATOM  13197 2HD1 LEU A 912      48.550 -33.329 -10.909  1.00  2.52           H  
ATOM  13198 3HD1 LEU A 912      46.927 -32.762 -10.590  1.00  2.52           H  
ATOM  13199 1HD2 LEU A 912      45.456 -35.233 -11.618  1.00  2.52           H  
ATOM  13200 2HD2 LEU A 912      44.958 -33.566 -11.949  1.00  2.52           H  
ATOM  13201 3HD2 LEU A 912      45.302 -34.670 -13.291  1.00  2.52           H  
ATOM  13202  N   GLU A 913      50.522 -34.030 -13.481  1.00  2.77           N  
ATOM  13203  CA  GLU A 913      51.260 -35.145 -14.074  1.00  2.77           C  
ATOM  13204  C   GLU A 913      50.600 -36.458 -13.657  1.00  2.77           C  
ATOM  13205  O   GLU A 913      50.788 -37.523 -14.251  1.00  2.77           O  
ATOM  13206  CB  GLU A 913      52.722 -35.114 -13.624  1.00  2.77           C  
ATOM  13207  CG  GLU A 913      53.514 -33.895 -14.112  1.00  2.77           C  
ATOM  13208  CD  GLU A 913      54.953 -33.884 -13.621  1.00  2.77           C  
ATOM  13209  OE1 GLU A 913      55.324 -34.788 -12.910  1.00  2.77           O  
ATOM  13210  OE2 GLU A 913      55.675 -32.973 -13.959  1.00  2.77           O  
ATOM  13211  H   GLU A 913      50.867 -33.590 -12.638  1.00  2.77           H  
ATOM  13212  HA  GLU A 913      51.218 -35.065 -15.158  1.00  2.77           H  
ATOM  13213 1HB  GLU A 913      52.764 -35.130 -12.533  1.00  2.77           H  
ATOM  13214 2HB  GLU A 913      53.230 -36.009 -13.983  1.00  2.77           H  
ATOM  13215 1HG  GLU A 913      53.517 -33.900 -15.193  1.00  2.77           H  
ATOM  13216 2HG  GLU A 913      53.007 -32.985 -13.785  1.00  2.77           H  
ATOM  13217  N   ASN A 914      49.781 -36.357 -12.632  1.00  3.06           N  
ATOM  13218  CA  ASN A 914      49.114 -37.480 -12.010  1.00  3.06           C  
ATOM  13219  C   ASN A 914      47.877 -37.923 -12.760  1.00  3.06           C  
ATOM  13220  O   ASN A 914      46.760 -37.761 -12.271  1.00  3.06           O  
ATOM  13221  CB  ASN A 914      48.717 -37.128 -10.609  1.00  3.06           C  
ATOM  13222  CG  ASN A 914      49.881 -36.880  -9.697  1.00  3.06           C  
ATOM  13223  OD1 ASN A 914      50.878 -37.611  -9.716  1.00  3.06           O  
ATOM  13224  ND2 ASN A 914      49.778 -35.847  -8.901  1.00  3.06           N  
ATOM  13225  H   ASN A 914      49.645 -35.439 -12.240  1.00  3.06           H  
ATOM  13226  HA  ASN A 914      49.805 -38.325 -11.992  1.00  3.06           H  
ATOM  13227 1HB  ASN A 914      48.103 -36.285 -10.635  1.00  3.06           H  
ATOM  13228 2HB  ASN A 914      48.118 -37.915 -10.220  1.00  3.06           H  
ATOM  13229 1HD2 ASN A 914      50.524 -35.622  -8.269  1.00  3.06           H  
ATOM  13230 2HD2 ASN A 914      48.957 -35.278  -8.937  1.00  3.06           H  
ATOM  13231  N   VAL A 915      48.084 -38.524 -13.921  1.00  3.36           N  
ATOM  13232  CA  VAL A 915      46.985 -39.022 -14.742  1.00  3.36           C  
ATOM  13233  C   VAL A 915      47.107 -40.528 -15.019  1.00  3.36           C  
ATOM  13234  O   VAL A 915      47.402 -40.922 -16.149  1.00  3.36           O  
ATOM  13235  CB  VAL A 915      46.975 -38.279 -16.085  1.00  3.36           C  
ATOM  13236  CG1 VAL A 915      45.772 -38.717 -16.894  1.00  3.36           C  
ATOM  13237  CG2 VAL A 915      46.986 -36.738 -15.829  1.00  3.36           C  
ATOM  13238  H   VAL A 915      49.055 -38.581 -14.243  1.00  3.36           H  
ATOM  13239  HA  VAL A 915      46.050 -38.804 -14.236  1.00  3.36           H  
ATOM  13240  HB  VAL A 915      47.863 -38.550 -16.653  1.00  3.36           H  
ATOM  13241 1HG1 VAL A 915      45.778 -38.217 -17.853  1.00  3.36           H  
ATOM  13242 2HG1 VAL A 915      45.835 -39.792 -17.047  1.00  3.36           H  
ATOM  13243 3HG1 VAL A 915      44.860 -38.499 -16.389  1.00  3.36           H  
ATOM  13244 1HG2 VAL A 915      46.992 -36.212 -16.780  1.00  3.36           H  
ATOM  13245 2HG2 VAL A 915      46.119 -36.437 -15.264  1.00  3.36           H  
ATOM  13246 3HG2 VAL A 915      47.881 -36.464 -15.272  1.00  3.36           H  
ATOM  13247  N   PRO A 916      46.882 -41.392 -14.006  1.00  3.66           N  
ATOM  13248  CA  PRO A 916      46.994 -42.840 -14.059  1.00  3.66           C  
ATOM  13249  C   PRO A 916      45.822 -43.543 -14.718  1.00  3.66           C  
ATOM  13250  O   PRO A 916      44.680 -43.092 -14.637  1.00  3.66           O  
ATOM  13251  CB  PRO A 916      47.018 -43.212 -12.585  1.00  3.66           C  
ATOM  13252  CG  PRO A 916      46.156 -42.164 -11.936  1.00  3.66           C  
ATOM  13253  CD  PRO A 916      46.491 -40.901 -12.665  1.00  3.66           C  
ATOM  13254  HA  PRO A 916      47.938 -43.118 -14.553  1.00  3.66           H  
ATOM  13255 1HB  PRO A 916      46.666 -44.214 -12.456  1.00  3.66           H  
ATOM  13256 2HB  PRO A 916      48.056 -43.203 -12.224  1.00  3.66           H  
ATOM  13257 1HG  PRO A 916      45.095 -42.420 -12.064  1.00  3.66           H  
ATOM  13258 2HG  PRO A 916      46.331 -42.118 -10.864  1.00  3.66           H  
ATOM  13259 1HD  PRO A 916      45.617 -40.254 -12.682  1.00  3.66           H  
ATOM  13260 2HD  PRO A 916      47.337 -40.452 -12.155  1.00  3.66           H  
ATOM  13261  N   GLU A 917      46.079 -44.773 -15.157  1.00  3.91           N  
ATOM  13262  CA  GLU A 917      45.052 -45.709 -15.631  1.00  3.91           C  
ATOM  13263  C   GLU A 917      44.102 -46.143 -14.498  1.00  3.91           C  
ATOM  13264  O   GLU A 917      43.044 -46.724 -14.732  1.00  3.91           O  
ATOM  13265  CB  GLU A 917      45.732 -46.924 -16.257  1.00  3.91           C  
ATOM  13266  CG  GLU A 917      46.563 -47.760 -15.271  1.00  3.91           C  
ATOM  13267  CD  GLU A 917      47.960 -47.214 -15.075  1.00  3.91           C  
ATOM  13268  OE1 GLU A 917      48.198 -46.098 -15.475  1.00  3.91           O  
ATOM  13269  OE2 GLU A 917      48.782 -47.908 -14.523  1.00  3.91           O  
ATOM  13270  H   GLU A 917      47.043 -45.075 -15.197  1.00  3.91           H  
ATOM  13271  HA  GLU A 917      44.458 -45.205 -16.397  1.00  3.91           H  
ATOM  13272 1HB  GLU A 917      44.976 -47.573 -16.700  1.00  3.91           H  
ATOM  13273 2HB  GLU A 917      46.392 -46.595 -17.060  1.00  3.91           H  
ATOM  13274 1HG  GLU A 917      46.062 -47.798 -14.308  1.00  3.91           H  
ATOM  13275 2HG  GLU A 917      46.630 -48.778 -15.649  1.00  3.91           H  
ATOM  13276  N   LEU A 918      44.493 -45.816 -13.264  1.00  4.13           N  
ATOM  13277  CA  LEU A 918      43.768 -46.094 -12.033  1.00  4.13           C  
ATOM  13278  C   LEU A 918      42.423 -45.413 -12.054  1.00  4.13           C  
ATOM  13279  O   LEU A 918      41.516 -45.783 -11.312  1.00  4.13           O  
ATOM  13280  CB  LEU A 918      44.523 -45.546 -10.821  1.00  4.13           C  
ATOM  13281  CG  LEU A 918      45.836 -46.198 -10.475  1.00  4.13           C  
ATOM  13282  CD1 LEU A 918      46.495 -45.379  -9.356  1.00  4.13           C  
ATOM  13283  CD2 LEU A 918      45.581 -47.621 -10.046  1.00  4.13           C  
ATOM  13284  H   LEU A 918      45.377 -45.342 -13.198  1.00  4.13           H  
ATOM  13285  HA  LEU A 918      43.626 -47.170 -11.939  1.00  4.13           H  
ATOM  13286 1HB  LEU A 918      44.695 -44.493 -10.967  1.00  4.13           H  
ATOM  13287 2HB  LEU A 918      43.886 -45.655  -9.951  1.00  4.13           H  
ATOM  13288  HG  LEU A 918      46.495 -46.204 -11.342  1.00  4.13           H  
ATOM  13289 1HD1 LEU A 918      47.447 -45.830  -9.087  1.00  4.13           H  
ATOM  13290 2HD1 LEU A 918      46.661 -44.361  -9.698  1.00  4.13           H  
ATOM  13291 3HD1 LEU A 918      45.841 -45.363  -8.482  1.00  4.13           H  
ATOM  13292 1HD2 LEU A 918      46.526 -48.100  -9.789  1.00  4.13           H  
ATOM  13293 2HD2 LEU A 918      44.921 -47.627  -9.178  1.00  4.13           H  
ATOM  13294 3HD2 LEU A 918      45.109 -48.167 -10.866  1.00  4.13           H  
ATOM  13295  N   ALA A 919      42.303 -44.360 -12.852  1.00  4.30           N  
ATOM  13296  CA  ALA A 919      41.062 -43.624 -12.969  1.00  4.30           C  
ATOM  13297  C   ALA A 919      39.913 -44.506 -13.466  1.00  4.30           C  
ATOM  13298  O   ALA A 919      38.754 -44.207 -13.183  1.00  4.30           O  
ATOM  13299  CB  ALA A 919      41.255 -42.456 -13.901  1.00  4.30           C  
ATOM  13300  H   ALA A 919      43.090 -44.067 -13.442  1.00  4.30           H  
ATOM  13301  HA  ALA A 919      40.793 -43.253 -11.987  1.00  4.30           H  
ATOM  13302 1HB  ALA A 919      40.340 -41.878 -13.972  1.00  4.30           H  
ATOM  13303 2HB  ALA A 919      42.056 -41.839 -13.527  1.00  4.30           H  
ATOM  13304 3HB  ALA A 919      41.520 -42.834 -14.879  1.00  4.30           H  
ATOM  13305  N   VAL A 920      40.215 -45.555 -14.245  1.00  4.44           N  
ATOM  13306  CA  VAL A 920      39.160 -46.392 -14.813  1.00  4.44           C  
ATOM  13307  C   VAL A 920      38.790 -47.602 -13.951  1.00  4.44           C  
ATOM  13308  O   VAL A 920      39.674 -48.363 -13.546  1.00  4.44           O  
ATOM  13309  CB  VAL A 920      39.552 -46.865 -16.221  1.00  4.44           C  
ATOM  13310  CG1 VAL A 920      38.475 -47.794 -16.779  1.00  4.44           C  
ATOM  13311  CG2 VAL A 920      39.705 -45.667 -17.100  1.00  4.44           C  
ATOM  13312  H   VAL A 920      41.191 -45.794 -14.434  1.00  4.44           H  
ATOM  13313  HA  VAL A 920      38.279 -45.770 -14.917  1.00  4.44           H  
ATOM  13314  HB  VAL A 920      40.495 -47.414 -16.175  1.00  4.44           H  
ATOM  13315 1HG1 VAL A 920      38.739 -48.124 -17.773  1.00  4.44           H  
ATOM  13316 2HG1 VAL A 920      38.369 -48.664 -16.132  1.00  4.44           H  
ATOM  13317 3HG1 VAL A 920      37.531 -47.252 -16.815  1.00  4.44           H  
ATOM  13318 1HG2 VAL A 920      39.985 -45.975 -18.099  1.00  4.44           H  
ATOM  13319 2HG2 VAL A 920      38.767 -45.147 -17.131  1.00  4.44           H  
ATOM  13320 3HG2 VAL A 920      40.475 -45.012 -16.693  1.00  4.44           H  
ATOM  13321  N   SER A 921      37.469 -47.746 -13.718  1.00  4.53           N  
ATOM  13322  CA  SER A 921      36.789 -48.799 -12.944  1.00  4.53           C  
ATOM  13323  C   SER A 921      36.590 -48.388 -11.487  1.00  4.53           C  
ATOM  13324  O   SER A 921      35.504 -47.940 -11.115  1.00  4.53           O  
ATOM  13325  OXT SER A 921      37.398 -48.776 -10.646  1.00  4.53           O  
ATOM  13326  CB  SER A 921      37.510 -50.143 -13.001  1.00  4.53           C  
ATOM  13327  OG  SER A 921      37.560 -50.640 -14.314  1.00  4.53           O  
ATOM  13328  H   SER A 921      36.872 -47.024 -14.138  1.00  4.53           H  
ATOM  13329  HA  SER A 921      35.800 -48.945 -13.382  1.00  4.53           H  
ATOM  13330 1HB  SER A 921      38.498 -50.088 -12.576  1.00  4.53           H  
ATOM  13331 2HB  SER A 921      36.959 -50.850 -12.380  1.00  4.53           H  
ATOM  13332  HG  SER A 921      38.252 -51.308 -14.313  1.00  4.53           H  
ENDMDL

