REMARK ID 696873 DOMAINID 687505 MODEL 1 lipase1
MODEL     1
ATOM      1  N   MET A   1      -0.784   2.370  -0.766  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.458   1.613  -0.895  1.00  0.97           C  
ATOM      3  C   MET A   1       1.645   2.563  -0.776  1.00  0.97           C  
ATOM      4  O   MET A   1       1.552   3.723  -1.190  1.00  0.97           O  
ATOM      5  CB  MET A   1       0.470   0.882  -2.232  1.00  0.97           C  
ATOM      6  CG  MET A   1      -0.688  -0.107  -2.399  1.00  0.97           C  
ATOM      7  SD  MET A   1      -0.709  -0.946  -4.001  1.00  0.97           S  
ATOM      8  CE  MET A   1      -1.182   0.393  -5.104  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.366   1.942  -0.061  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.579   3.320  -0.496  1.00  0.97           H  
ATOM     11 3H   MET A   1      -1.276   2.369  -1.649  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.520   0.889  -0.082  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.432   1.602  -3.047  1.00  0.97           H  
ATOM     14 2HB  MET A   1       1.399   0.329  -2.324  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -0.628  -0.864  -1.618  1.00  0.97           H  
ATOM     16 2HG  MET A   1      -1.632   0.427  -2.281  1.00  0.97           H  
ATOM     17 1HE  MET A   1      -1.234   0.023  -6.127  1.00  0.97           H  
ATOM     18 2HE  MET A   1      -2.157   0.785  -4.808  1.00  0.97           H  
ATOM     19 3HE  MET A   1      -0.446   1.184  -5.047  1.00  0.97           H  
ATOM     20  N   LYS A   2       2.766   2.072  -0.219  1.00  0.87           N  
ATOM     21  CA  LYS A   2       3.957   2.918  -0.007  1.00  0.87           C  
ATOM     22  C   LYS A   2       5.307   2.223  -0.224  1.00  0.87           C  
ATOM     23  O   LYS A   2       5.537   1.124   0.291  1.00  0.87           O  
ATOM     24  CB  LYS A   2       3.962   3.479   1.431  1.00  0.87           C  
ATOM     25  CG  LYS A   2       5.165   4.412   1.749  1.00  0.87           C  
ATOM     26  CD  LYS A   2       5.163   4.919   3.203  1.00  0.87           C  
ATOM     27  CE  LYS A   2       4.053   5.934   3.467  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       4.180   6.564   4.816  1.00  0.87           N  
ATOM     29  H   LYS A   2       2.801   1.109   0.086  1.00  0.87           H  
ATOM     30  HA  LYS A   2       3.901   3.744  -0.703  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       3.043   4.029   1.616  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       3.995   2.654   2.139  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       6.092   3.861   1.603  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       5.177   5.261   1.066  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       5.039   4.076   3.880  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       6.120   5.391   3.418  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       4.101   6.717   2.719  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       3.090   5.431   3.399  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       3.442   7.229   4.954  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       4.146   5.864   5.537  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       5.087   7.055   4.847  1.00  0.87           H  
ATOM     42  N   LEU A   3       6.205   2.890  -0.960  1.00  0.78           N  
ATOM     43  CA  LEU A   3       7.578   2.422  -1.151  1.00  0.78           C  
ATOM     44  C   LEU A   3       8.547   3.361  -0.441  1.00  0.78           C  
ATOM     45  O   LEU A   3       8.299   4.565  -0.350  1.00  0.78           O  
ATOM     46  CB  LEU A   3       8.004   2.420  -2.618  1.00  0.78           C  
ATOM     47  CG  LEU A   3       7.144   1.682  -3.597  1.00  0.78           C  
ATOM     48  CD1 LEU A   3       7.758   1.831  -4.999  1.00  0.78           C  
ATOM     49  CD2 LEU A   3       6.966   0.217  -3.188  1.00  0.78           C  
ATOM     50  H   LEU A   3       5.918   3.771  -1.380  1.00  0.78           H  
ATOM     51  HA  LEU A   3       7.680   1.423  -0.730  1.00  0.78           H  
ATOM     52 1HB  LEU A   3       8.055   3.444  -2.950  1.00  0.78           H  
ATOM     53 2HB  LEU A   3       8.999   2.015  -2.673  1.00  0.78           H  
ATOM     54  HG  LEU A   3       6.190   2.159  -3.613  1.00  0.78           H  
ATOM     55 1HD1 LEU A   3       7.124   1.333  -5.730  1.00  0.78           H  
ATOM     56 2HD1 LEU A   3       7.838   2.891  -5.248  1.00  0.78           H  
ATOM     57 3HD1 LEU A   3       8.740   1.386  -5.021  1.00  0.78           H  
ATOM     58 1HD2 LEU A   3       6.319  -0.283  -3.906  1.00  0.78           H  
ATOM     59 2HD2 LEU A   3       7.908  -0.288  -3.159  1.00  0.78           H  
ATOM     60 3HD2 LEU A   3       6.509   0.173  -2.198  1.00  0.78           H  
ATOM     61  N   HIS A   4       9.682   2.839   0.004  1.00  0.70           N  
ATOM     62  CA  HIS A   4      10.735   3.702   0.545  1.00  0.70           C  
ATOM     63  C   HIS A   4      11.982   3.589  -0.322  1.00  0.70           C  
ATOM     64  O   HIS A   4      12.403   2.484  -0.698  1.00  0.70           O  
ATOM     65  CB  HIS A   4      11.081   3.371   1.999  1.00  0.70           C  
ATOM     66  CG  HIS A   4      12.153   4.280   2.580  1.00  0.70           C  
ATOM     67  ND1 HIS A   4      11.904   5.590   2.932  1.00  0.70           N  
ATOM     68  CD2 HIS A   4      13.464   4.060   2.855  1.00  0.70           C  
ATOM     69  CE1 HIS A   4      13.008   6.138   3.402  1.00  0.70           C  
ATOM     70  NE2 HIS A   4      13.975   5.231   3.369  1.00  0.70           N  
ATOM     71  H   HIS A   4       9.828   1.842  -0.052  1.00  0.70           H  
ATOM     72  HA  HIS A   4      10.420   4.745   0.513  1.00  0.70           H  
ATOM     73 1HB  HIS A   4      10.185   3.465   2.615  1.00  0.70           H  
ATOM     74 2HB  HIS A   4      11.427   2.341   2.070  1.00  0.70           H  
ATOM     75  HD1 HIS A   4      11.027   6.069   2.854  1.00  0.70           H  
ATOM     76  HD2 HIS A   4      14.107   3.187   2.744  1.00  0.70           H  
ATOM     77  HE1 HIS A   4      13.008   7.177   3.734  1.00  0.70           H  
ATOM     78  N   ALA A   5      12.557   4.734  -0.669  1.00  0.64           N  
ATOM     79  CA  ALA A   5      13.743   4.752  -1.508  1.00  0.64           C  
ATOM     80  C   ALA A   5      14.575   5.983  -1.290  1.00  0.64           C  
ATOM     81  O   ALA A   5      14.072   6.998  -0.837  1.00  0.64           O  
ATOM     82  CB  ALA A   5      13.326   4.709  -2.937  1.00  0.64           C  
ATOM     83  H   ALA A   5      12.146   5.621  -0.367  1.00  0.64           H  
ATOM     84  HA  ALA A   5      14.354   3.881  -1.267  1.00  0.64           H  
ATOM     85 1HB  ALA A   5      14.187   4.706  -3.589  1.00  0.64           H  
ATOM     86 2HB  ALA A   5      12.751   3.802  -3.088  1.00  0.64           H  
ATOM     87 3HB  ALA A   5      12.716   5.582  -3.161  1.00  0.64           H  
ATOM     88  N   GLN A   6      15.842   5.916  -1.638  1.00  0.60           N  
ATOM     89  CA  GLN A   6      16.669   7.094  -1.557  1.00  0.60           C  
ATOM     90  C   GLN A   6      16.553   7.929  -2.822  1.00  0.60           C  
ATOM     91  O   GLN A   6      16.663   9.150  -2.743  1.00  0.60           O  
ATOM     92  CB  GLN A   6      18.111   6.711  -1.301  1.00  0.60           C  
ATOM     93  CG  GLN A   6      18.364   6.077   0.039  1.00  0.60           C  
ATOM     94  CD  GLN A   6      19.800   5.624   0.172  1.00  0.60           C  
ATOM     95  OE1 GLN A   6      20.696   6.161  -0.488  1.00  0.60           O  
ATOM     96  NE2 GLN A   6      20.030   4.627   1.010  1.00  0.60           N  
ATOM     97  H   GLN A   6      16.223   5.054  -2.013  1.00  0.60           H  
ATOM     98  HA  GLN A   6      16.327   7.701  -0.726  1.00  0.60           H  
ATOM     99 1HB  GLN A   6      18.396   5.984  -2.036  1.00  0.60           H  
ATOM    100 2HB  GLN A   6      18.761   7.570  -1.422  1.00  0.60           H  
ATOM    101 1HG  GLN A   6      18.163   6.814   0.821  1.00  0.60           H  
ATOM    102 2HG  GLN A   6      17.712   5.214   0.167  1.00  0.60           H  
ATOM    103 1HE2 GLN A   6      20.952   4.261   1.125  1.00  0.60           H  
ATOM    104 2HE2 GLN A   6      19.272   4.203   1.508  1.00  0.60           H  
ATOM    105  N   ALA A   7      16.289   7.289  -3.972  1.00  0.59           N  
ATOM    106  CA  ALA A   7      16.222   8.051  -5.230  1.00  0.59           C  
ATOM    107  C   ALA A   7      15.229   7.519  -6.231  1.00  0.59           C  
ATOM    108  O   ALA A   7      14.886   6.338  -6.237  1.00  0.59           O  
ATOM    109  CB  ALA A   7      17.562   8.085  -5.916  1.00  0.59           C  
ATOM    110  H   ALA A   7      16.200   6.272  -3.964  1.00  0.59           H  
ATOM    111  HA  ALA A   7      15.914   9.062  -4.989  1.00  0.59           H  
ATOM    112 1HB  ALA A   7      17.451   8.675  -6.805  1.00  0.59           H  
ATOM    113 2HB  ALA A   7      18.294   8.536  -5.265  1.00  0.59           H  
ATOM    114 3HB  ALA A   7      17.870   7.080  -6.178  1.00  0.59           H  
ATOM    115  N   LEU A   8      14.746   8.441  -7.056  1.00  0.58           N  
ATOM    116  CA  LEU A   8      13.799   8.135  -8.111  1.00  0.58           C  
ATOM    117  C   LEU A   8      14.399   8.338  -9.515  1.00  0.58           C  
ATOM    118  O   LEU A   8      14.993   9.388  -9.804  1.00  0.58           O  
ATOM    119  CB  LEU A   8      12.565   9.020  -7.902  1.00  0.58           C  
ATOM    120  CG  LEU A   8      11.614   8.609  -6.680  1.00  0.58           C  
ATOM    121  CD1 LEU A   8      12.216   8.955  -5.335  1.00  0.58           C  
ATOM    122  CD2 LEU A   8      10.365   9.326  -6.809  1.00  0.58           C  
ATOM    123  H   LEU A   8      15.072   9.405  -6.953  1.00  0.58           H  
ATOM    124  HA  LEU A   8      13.501   7.092  -8.019  1.00  0.58           H  
ATOM    125 1HB  LEU A   8      12.901  10.044  -7.738  1.00  0.58           H  
ATOM    126 2HB  LEU A   8      11.975   8.996  -8.812  1.00  0.58           H  
ATOM    127  HG  LEU A   8      11.433   7.544  -6.701  1.00  0.58           H  
ATOM    128 1HD1 LEU A   8      11.514   8.668  -4.569  1.00  0.58           H  
ATOM    129 2HD1 LEU A   8      13.113   8.444  -5.162  1.00  0.58           H  
ATOM    130 3HD1 LEU A   8      12.400  10.022  -5.281  1.00  0.58           H  
ATOM    131 1HD2 LEU A   8       9.699   9.063  -6.000  1.00  0.58           H  
ATOM    132 2HD2 LEU A   8      10.573  10.360  -6.771  1.00  0.58           H  
ATOM    133 3HD2 LEU A   8       9.910   9.095  -7.743  1.00  0.58           H  
ATOM    134  N   LEU A   9      14.225   7.330 -10.370  1.00  0.59           N  
ATOM    135  CA  LEU A   9      14.699   7.347 -11.750  1.00  0.59           C  
ATOM    136  C   LEU A   9      13.501   7.300 -12.706  1.00  0.59           C  
ATOM    137  O   LEU A   9      12.742   6.325 -12.708  1.00  0.59           O  
ATOM    138  CB  LEU A   9      15.608   6.141 -12.021  1.00  0.59           C  
ATOM    139  CG  LEU A   9      16.817   5.938 -11.061  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      17.533   4.709 -11.446  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      17.734   7.085 -11.107  1.00  0.59           C  
ATOM    142  H   LEU A   9      13.729   6.508 -10.042  1.00  0.59           H  
ATOM    143  HA  LEU A   9      15.256   8.263 -11.923  1.00  0.59           H  
ATOM    144 1HB  LEU A   9      14.999   5.257 -11.959  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      15.991   6.218 -13.034  1.00  0.59           H  
ATOM    146  HG  LEU A   9      16.445   5.808 -10.044  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      18.362   4.544 -10.761  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9      16.842   3.890 -11.395  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9      17.921   4.801 -12.457  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      18.566   6.908 -10.429  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      18.110   7.201 -12.121  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      17.195   7.980 -10.802  1.00  0.59           H  
ATOM    153  N   PHE A  10      13.327   8.340 -13.501  1.00  0.60           N  
ATOM    154  CA  PHE A  10      12.183   8.400 -14.410  1.00  0.60           C  
ATOM    155  C   PHE A  10      12.509   8.208 -15.868  1.00  0.60           C  
ATOM    156  O   PHE A  10      13.466   8.785 -16.372  1.00  0.60           O  
ATOM    157  CB  PHE A  10      11.498   9.755 -14.277  1.00  0.60           C  
ATOM    158  CG  PHE A  10      10.650   9.917 -13.070  1.00  0.60           C  
ATOM    159  CD1 PHE A  10      11.124  10.265 -11.820  1.00  0.60           C  
ATOM    160  CD2 PHE A  10       9.310   9.746 -13.238  1.00  0.60           C  
ATOM    161  CE1 PHE A  10      10.225  10.403 -10.778  1.00  0.60           C  
ATOM    162  CE2 PHE A  10       8.428   9.882 -12.237  1.00  0.60           C  
ATOM    163  CZ  PHE A  10       8.871  10.200 -11.014  1.00  0.60           C  
ATOM    164  H   PHE A  10      14.002   9.108 -13.462  1.00  0.60           H  
ATOM    165  HA  PHE A  10      11.477   7.620 -14.126  1.00  0.60           H  
ATOM    166 1HB  PHE A  10      12.258  10.535 -14.264  1.00  0.60           H  
ATOM    167 2HB  PHE A  10      10.878   9.915 -15.154  1.00  0.60           H  
ATOM    168  HD1 PHE A  10      12.189  10.417 -11.662  1.00  0.60           H  
ATOM    169  HD2 PHE A  10       8.972   9.494 -14.214  1.00  0.60           H  
ATOM    170  HE1 PHE A  10      10.576  10.668  -9.783  1.00  0.60           H  
ATOM    171  HE2 PHE A  10       7.364   9.727 -12.416  1.00  0.60           H  
ATOM    172  HZ  PHE A  10       8.158  10.286 -10.246  1.00  0.60           H  
ATOM    173  N   ASP A  11      11.686   7.447 -16.584  1.00  0.62           N  
ATOM    174  CA  ASP A  11      11.869   7.439 -18.028  1.00  0.62           C  
ATOM    175  C   ASP A  11      11.323   8.772 -18.501  1.00  0.62           C  
ATOM    176  O   ASP A  11      10.545   9.400 -17.790  1.00  0.62           O  
ATOM    177  CB  ASP A  11      11.191   6.290 -18.792  1.00  0.62           C  
ATOM    178  CG  ASP A  11      11.842   6.167 -20.262  1.00  0.62           C  
ATOM    179  OD1 ASP A  11      11.306   6.701 -21.209  1.00  0.62           O  
ATOM    180  OD2 ASP A  11      12.862   5.510 -20.399  1.00  0.62           O  
ATOM    181  H   ASP A  11      10.940   6.900 -16.142  1.00  0.62           H  
ATOM    182  HA  ASP A  11      12.923   7.409 -18.253  1.00  0.62           H  
ATOM    183 1HB  ASP A  11      11.314   5.348 -18.252  1.00  0.62           H  
ATOM    184 2HB  ASP A  11      10.120   6.482 -18.884  1.00  0.62           H  
ATOM    185  N   ASN A  12      11.767   9.261 -19.642  1.00  0.64           N  
ATOM    186  CA  ASN A  12      11.204  10.515 -20.115  1.00  0.64           C  
ATOM    187  C   ASN A  12       9.916  10.294 -20.928  1.00  0.64           C  
ATOM    188  O   ASN A  12       8.827  10.772 -20.567  1.00  0.64           O  
ATOM    189  CB  ASN A  12      12.237  11.271 -20.935  1.00  0.64           C  
ATOM    190  CG  ASN A  12      11.793  12.666 -21.263  1.00  0.64           C  
ATOM    191  OD1 ASN A  12      11.245  13.373 -20.412  1.00  0.64           O  
ATOM    192  ND2 ASN A  12      12.029  13.084 -22.468  1.00  0.64           N  
ATOM    193  H   ASN A  12      12.434   8.735 -20.194  1.00  0.64           H  
ATOM    194  HA  ASN A  12      10.945  11.125 -19.250  1.00  0.64           H  
ATOM    195 1HB  ASN A  12      13.176  11.308 -20.405  1.00  0.64           H  
ATOM    196 2HB  ASN A  12      12.417  10.738 -21.871  1.00  0.64           H  
ATOM    197 1HD2 ASN A  12      11.756  14.008 -22.721  1.00  0.64           H  
ATOM    198 2HD2 ASN A  12      12.472  12.476 -23.131  1.00  0.64           H  
ATOM    199  N   ASP A  13      10.022   9.518 -22.004  1.00  0.65           N  
ATOM    200  CA  ASP A  13       8.905   9.353 -22.930  1.00  0.65           C  
ATOM    201  C   ASP A  13       7.787   8.490 -22.370  1.00  0.65           C  
ATOM    202  O   ASP A  13       7.986   7.327 -22.032  1.00  0.65           O  
ATOM    203  CB  ASP A  13       9.401   8.714 -24.233  1.00  0.65           C  
ATOM    204  CG  ASP A  13      10.302   9.631 -25.106  1.00  0.65           C  
ATOM    205  OD1 ASP A  13      10.368  10.832 -24.858  1.00  0.65           O  
ATOM    206  OD2 ASP A  13      10.918   9.142 -26.032  1.00  0.65           O  
ATOM    207  H   ASP A  13      10.901   9.054 -22.203  1.00  0.65           H  
ATOM    208  HA  ASP A  13       8.493  10.340 -23.149  1.00  0.65           H  
ATOM    209 1HB  ASP A  13       9.966   7.809 -23.987  1.00  0.65           H  
ATOM    210 2HB  ASP A  13       8.540   8.408 -24.827  1.00  0.65           H  
ATOM    211  N   GLY A  14       6.592   9.060 -22.291  1.00  0.67           N  
ATOM    212  CA  GLY A  14       5.419   8.359 -21.791  1.00  0.67           C  
ATOM    213  C   GLY A  14       5.331   8.377 -20.273  1.00  0.67           C  
ATOM    214  O   GLY A  14       4.393   7.826 -19.704  1.00  0.67           O  
ATOM    215  H   GLY A  14       6.492  10.042 -22.546  1.00  0.67           H  
ATOM    216 1HA  GLY A  14       4.524   8.819 -22.210  1.00  0.67           H  
ATOM    217 2HA  GLY A  14       5.437   7.328 -22.141  1.00  0.67           H  
ATOM    218  N   THR A  15       6.310   8.995 -19.613  1.00  0.68           N  
ATOM    219  CA  THR A  15       6.298   9.049 -18.164  1.00  0.68           C  
ATOM    220  C   THR A  15       6.325  10.485 -17.705  1.00  0.68           C  
ATOM    221  O   THR A  15       5.412  10.921 -17.020  1.00  0.68           O  
ATOM    222  CB  THR A  15       7.434   8.237 -17.527  1.00  0.68           C  
ATOM    223  OG1 THR A  15       7.319   6.861 -17.907  1.00  0.68           O  
ATOM    224  CG2 THR A  15       7.379   8.348 -16.028  1.00  0.68           C  
ATOM    225  H   THR A  15       7.070   9.448 -20.121  1.00  0.68           H  
ATOM    226  HA  THR A  15       5.373   8.635 -17.817  1.00  0.68           H  
ATOM    227  HB  THR A  15       8.360   8.612 -17.882  1.00  0.68           H  
ATOM    228  HG1 THR A  15       7.548   6.776 -18.839  1.00  0.68           H  
ATOM    229 1HG2 THR A  15       8.199   7.777 -15.596  1.00  0.68           H  
ATOM    230 2HG2 THR A  15       7.469   9.396 -15.759  1.00  0.68           H  
ATOM    231 3HG2 THR A  15       6.434   7.960 -15.663  1.00  0.68           H  
ATOM    232  N   LEU A  16       7.340  11.239 -18.103  1.00  0.70           N  
ATOM    233  CA  LEU A  16       7.382  12.632 -17.716  1.00  0.70           C  
ATOM    234  C   LEU A  16       6.748  13.458 -18.811  1.00  0.70           C  
ATOM    235  O   LEU A  16       5.957  14.371 -18.554  1.00  0.70           O  
ATOM    236  CB  LEU A  16       8.820  13.093 -17.500  1.00  0.70           C  
ATOM    237  CG  LEU A  16       9.576  12.414 -16.388  1.00  0.70           C  
ATOM    238  CD1 LEU A  16      10.986  12.921 -16.365  1.00  0.70           C  
ATOM    239  CD2 LEU A  16       8.905  12.704 -15.118  1.00  0.70           C  
ATOM    240  H   LEU A  16       8.070  10.866 -18.704  1.00  0.70           H  
ATOM    241  HA  LEU A  16       6.811  12.771 -16.798  1.00  0.70           H  
ATOM    242 1HB  LEU A  16       9.373  12.927 -18.427  1.00  0.70           H  
ATOM    243 2HB  LEU A  16       8.813  14.163 -17.297  1.00  0.70           H  
ATOM    244  HG  LEU A  16       9.600  11.341 -16.553  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16      11.504  12.435 -15.559  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16      11.475  12.693 -17.315  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16      10.992  13.995 -16.203  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16       9.438  12.256 -14.300  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16       8.900  13.761 -15.004  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16       7.882  12.325 -15.144  1.00  0.70           H  
ATOM    251  N   VAL A  17       7.054  13.108 -20.055  1.00  0.73           N  
ATOM    252  CA  VAL A  17       6.511  13.894 -21.146  1.00  0.73           C  
ATOM    253  C   VAL A  17       5.786  13.039 -22.162  1.00  0.73           C  
ATOM    254  O   VAL A  17       6.119  11.869 -22.384  1.00  0.73           O  
ATOM    255  CB  VAL A  17       7.627  14.625 -21.906  1.00  0.73           C  
ATOM    256  CG1 VAL A  17       8.383  15.535 -20.990  1.00  0.73           C  
ATOM    257  CG2 VAL A  17       8.532  13.607 -22.584  1.00  0.73           C  
ATOM    258  H   VAL A  17       7.693  12.334 -20.232  1.00  0.73           H  
ATOM    259  HA  VAL A  17       5.812  14.620 -20.745  1.00  0.73           H  
ATOM    260  HB  VAL A  17       7.168  15.254 -22.659  1.00  0.73           H  
ATOM    261 1HG1 VAL A  17       9.145  16.077 -21.555  1.00  0.73           H  
ATOM    262 2HG1 VAL A  17       7.685  16.226 -20.560  1.00  0.73           H  
ATOM    263 3HG1 VAL A  17       8.864  14.959 -20.203  1.00  0.73           H  
ATOM    264 1HG2 VAL A  17       9.307  14.119 -23.148  1.00  0.73           H  
ATOM    265 2HG2 VAL A  17       8.983  12.980 -21.831  1.00  0.73           H  
ATOM    266 3HG2 VAL A  17       7.942  12.991 -23.261  1.00  0.73           H  
ATOM    267  N   SER A  18       4.844  13.655 -22.840  1.00  0.76           N  
ATOM    268  CA  SER A  18       4.178  13.018 -23.937  1.00  0.76           C  
ATOM    269  C   SER A  18       4.795  13.603 -25.187  1.00  0.76           C  
ATOM    270  O   SER A  18       4.558  14.761 -25.548  1.00  0.76           O  
ATOM    271  CB  SER A  18       2.684  13.253 -23.874  1.00  0.76           C  
ATOM    272  OG  SER A  18       2.034  12.669 -24.974  1.00  0.76           O  
ATOM    273  H   SER A  18       4.601  14.601 -22.586  1.00  0.76           H  
ATOM    274  HA  SER A  18       4.371  11.946 -23.914  1.00  0.76           H  
ATOM    275 1HB  SER A  18       2.289  12.832 -22.949  1.00  0.76           H  
ATOM    276 2HB  SER A  18       2.486  14.327 -23.853  1.00  0.76           H  
ATOM    277  HG  SER A  18       1.096  12.850 -24.854  1.00  0.76           H  
ATOM    278  N   SER A  19       5.642  12.795 -25.807  1.00  0.80           N  
ATOM    279  CA  SER A  19       6.421  13.162 -26.972  1.00  0.80           C  
ATOM    280  C   SER A  19       6.003  12.330 -28.165  1.00  0.80           C  
ATOM    281  O   SER A  19       6.543  12.486 -29.258  1.00  0.80           O  
ATOM    282  CB  SER A  19       7.898  12.954 -26.681  1.00  0.80           C  
ATOM    283  OG  SER A  19       8.164  11.602 -26.416  1.00  0.80           O  
ATOM    284  H   SER A  19       5.772  11.870 -25.421  1.00  0.80           H  
ATOM    285  HA  SER A  19       6.244  14.215 -27.201  1.00  0.80           H  
ATOM    286 1HB  SER A  19       8.496  13.289 -27.528  1.00  0.80           H  
ATOM    287 2HB  SER A  19       8.181  13.556 -25.819  1.00  0.80           H  
ATOM    288  HG  SER A  19       9.021  11.561 -25.912  1.00  0.80           H  
ATOM    289  N   LEU A  20       5.024  11.454 -27.964  1.00  0.85           N  
ATOM    290  CA  LEU A  20       4.631  10.530 -29.013  1.00  0.85           C  
ATOM    291  C   LEU A  20       4.120  11.244 -30.250  1.00  0.85           C  
ATOM    292  O   LEU A  20       4.402  10.810 -31.362  1.00  0.85           O  
ATOM    293  CB  LEU A  20       3.586   9.540 -28.489  1.00  0.85           C  
ATOM    294  CG  LEU A  20       4.123   8.529 -27.457  1.00  0.85           C  
ATOM    295  CD1 LEU A  20       2.972   7.688 -26.894  1.00  0.85           C  
ATOM    296  CD2 LEU A  20       5.167   7.652 -28.133  1.00  0.85           C  
ATOM    297  H   LEU A  20       4.582  11.409 -27.059  1.00  0.85           H  
ATOM    298  HA  LEU A  20       5.512   9.956 -29.297  1.00  0.85           H  
ATOM    299 1HB  LEU A  20       2.771  10.096 -28.030  1.00  0.85           H  
ATOM    300 2HB  LEU A  20       3.190   8.980 -29.331  1.00  0.85           H  
ATOM    301  HG  LEU A  20       4.584   9.066 -26.627  1.00  0.85           H  
ATOM    302 1HD1 LEU A  20       3.359   6.977 -26.158  1.00  0.85           H  
ATOM    303 2HD1 LEU A  20       2.243   8.341 -26.415  1.00  0.85           H  
ATOM    304 3HD1 LEU A  20       2.494   7.143 -27.700  1.00  0.85           H  
ATOM    305 1HD2 LEU A  20       5.565   6.937 -27.412  1.00  0.85           H  
ATOM    306 2HD2 LEU A  20       4.706   7.113 -28.962  1.00  0.85           H  
ATOM    307 3HD2 LEU A  20       5.978   8.275 -28.512  1.00  0.85           H  
ATOM    308  N   GLU A  21       3.424  12.367 -30.087  1.00  0.89           N  
ATOM    309  CA  GLU A  21       2.946  13.079 -31.264  1.00  0.89           C  
ATOM    310  C   GLU A  21       4.127  13.656 -32.049  1.00  0.89           C  
ATOM    311  O   GLU A  21       4.172  13.571 -33.278  1.00  0.89           O  
ATOM    312  CB  GLU A  21       1.987  14.198 -30.863  1.00  0.89           C  
ATOM    313  CG  GLU A  21       1.416  14.976 -32.032  1.00  0.89           C  
ATOM    314  CD  GLU A  21       0.521  14.163 -32.947  1.00  0.89           C  
ATOM    315  OE1 GLU A  21       0.026  13.140 -32.532  1.00  0.89           O  
ATOM    316  OE2 GLU A  21       0.346  14.578 -34.078  1.00  0.89           O  
ATOM    317  H   GLU A  21       3.220  12.713 -29.161  1.00  0.89           H  
ATOM    318  HA  GLU A  21       2.416  12.375 -31.907  1.00  0.89           H  
ATOM    319 1HB  GLU A  21       1.158  13.782 -30.293  1.00  0.89           H  
ATOM    320 2HB  GLU A  21       2.508  14.908 -30.216  1.00  0.89           H  
ATOM    321 1HG  GLU A  21       0.857  15.829 -31.651  1.00  0.89           H  
ATOM    322 2HG  GLU A  21       2.256  15.361 -32.602  1.00  0.89           H  
ATOM    323  N   SER A  22       5.122  14.199 -31.343  1.00  0.91           N  
ATOM    324  CA  SER A  22       6.284  14.769 -32.018  1.00  0.91           C  
ATOM    325  C   SER A  22       6.973  13.672 -32.807  1.00  0.91           C  
ATOM    326  O   SER A  22       7.279  13.828 -33.994  1.00  0.91           O  
ATOM    327  CB  SER A  22       7.253  15.363 -31.006  1.00  0.91           C  
ATOM    328  OG  SER A  22       8.390  15.919 -31.632  1.00  0.91           O  
ATOM    329  H   SER A  22       5.065  14.218 -30.335  1.00  0.91           H  
ATOM    330  HA  SER A  22       5.952  15.540 -32.711  1.00  0.91           H  
ATOM    331 1HB  SER A  22       6.756  16.120 -30.401  1.00  0.91           H  
ATOM    332 2HB  SER A  22       7.572  14.575 -30.329  1.00  0.91           H  
ATOM    333  HG  SER A  22       8.188  16.869 -31.804  1.00  0.91           H  
ATOM    334  N   VAL A  23       7.161  12.534 -32.149  1.00  0.91           N  
ATOM    335  CA  VAL A  23       7.828  11.392 -32.737  1.00  0.91           C  
ATOM    336  C   VAL A  23       7.082  10.865 -33.961  1.00  0.91           C  
ATOM    337  O   VAL A  23       7.678  10.688 -35.026  1.00  0.91           O  
ATOM    338  CB  VAL A  23       7.962  10.312 -31.641  1.00  0.91           C  
ATOM    339  CG1 VAL A  23       8.421   9.017 -32.198  1.00  0.91           C  
ATOM    340  CG2 VAL A  23       8.978  10.798 -30.602  1.00  0.91           C  
ATOM    341  H   VAL A  23       6.853  12.475 -31.177  1.00  0.91           H  
ATOM    342  HA  VAL A  23       8.829  11.700 -33.042  1.00  0.91           H  
ATOM    343  HB  VAL A  23       6.995  10.159 -31.175  1.00  0.91           H  
ATOM    344 1HG1 VAL A  23       8.505   8.289 -31.394  1.00  0.91           H  
ATOM    345 2HG1 VAL A  23       7.699   8.666 -32.926  1.00  0.91           H  
ATOM    346 3HG1 VAL A  23       9.398   9.154 -32.670  1.00  0.91           H  
ATOM    347 1HG2 VAL A  23       9.075  10.059 -29.808  1.00  0.91           H  
ATOM    348 2HG2 VAL A  23       9.943  10.939 -31.089  1.00  0.91           H  
ATOM    349 3HG2 VAL A  23       8.655  11.740 -30.177  1.00  0.91           H  
ATOM    350  N   ARG A  24       5.772  10.689 -33.850  1.00  0.91           N  
ATOM    351  CA  ARG A  24       4.972  10.198 -34.961  1.00  0.91           C  
ATOM    352  C   ARG A  24       5.002  11.164 -36.147  1.00  0.91           C  
ATOM    353  O   ARG A  24       5.082  10.738 -37.308  1.00  0.91           O  
ATOM    354  CB  ARG A  24       3.558   9.955 -34.467  1.00  0.91           C  
ATOM    355  CG  ARG A  24       3.468   8.745 -33.530  1.00  0.91           C  
ATOM    356  CD  ARG A  24       2.159   8.621 -32.848  1.00  0.91           C  
ATOM    357  NE  ARG A  24       2.156   7.480 -31.929  1.00  0.91           N  
ATOM    358  CZ  ARG A  24       1.263   7.280 -30.939  1.00  0.91           C  
ATOM    359  NH1 ARG A  24       0.295   8.146 -30.735  1.00  0.91           N  
ATOM    360  NH2 ARG A  24       1.364   6.209 -30.168  1.00  0.91           N  
ATOM    361  H   ARG A  24       5.313  10.867 -32.957  1.00  0.91           H  
ATOM    362  HA  ARG A  24       5.388   9.243 -35.283  1.00  0.91           H  
ATOM    363 1HB  ARG A  24       3.208  10.835 -33.919  1.00  0.91           H  
ATOM    364 2HB  ARG A  24       2.887   9.797 -35.309  1.00  0.91           H  
ATOM    365 1HG  ARG A  24       3.624   7.840 -34.116  1.00  0.91           H  
ATOM    366 2HG  ARG A  24       4.248   8.811 -32.775  1.00  0.91           H  
ATOM    367 1HD  ARG A  24       1.966   9.528 -32.271  1.00  0.91           H  
ATOM    368 2HD  ARG A  24       1.368   8.477 -33.582  1.00  0.91           H  
ATOM    369  HE  ARG A  24       2.883   6.787 -32.046  1.00  0.91           H  
ATOM    370 1HH1 ARG A  24       0.219   8.967 -31.324  1.00  0.91           H  
ATOM    371 2HH1 ARG A  24      -0.371   7.994 -29.991  1.00  0.91           H  
ATOM    372 1HH2 ARG A  24       2.109   5.543 -30.322  1.00  0.91           H  
ATOM    373 2HH2 ARG A  24       0.698   6.058 -29.425  1.00  0.91           H  
ATOM    374  N   ARG A  25       4.985  12.475 -35.877  1.00  0.89           N  
ATOM    375  CA  ARG A  25       5.048  13.436 -36.969  1.00  0.89           C  
ATOM    376  C   ARG A  25       6.399  13.353 -37.669  1.00  0.89           C  
ATOM    377  O   ARG A  25       6.472  13.384 -38.902  1.00  0.89           O  
ATOM    378  CB  ARG A  25       4.846  14.858 -36.460  1.00  0.89           C  
ATOM    379  CG  ARG A  25       3.424  15.206 -35.986  1.00  0.89           C  
ATOM    380  CD  ARG A  25       3.361  16.594 -35.439  1.00  0.89           C  
ATOM    381  NE  ARG A  25       2.049  16.920 -34.886  1.00  0.89           N  
ATOM    382  CZ  ARG A  25       1.677  18.150 -34.466  1.00  0.89           C  
ATOM    383  NH1 ARG A  25       2.506  19.168 -34.582  1.00  0.89           N  
ATOM    384  NH2 ARG A  25       0.479  18.340 -33.939  1.00  0.89           N  
ATOM    385  H   ARG A  25       4.898  12.811 -34.915  1.00  0.89           H  
ATOM    386  HA  ARG A  25       4.262  13.201 -37.685  1.00  0.89           H  
ATOM    387 1HB  ARG A  25       5.514  15.026 -35.614  1.00  0.89           H  
ATOM    388 2HB  ARG A  25       5.125  15.566 -37.238  1.00  0.89           H  
ATOM    389 1HG  ARG A  25       2.742  15.149 -36.832  1.00  0.89           H  
ATOM    390 2HG  ARG A  25       3.092  14.512 -35.222  1.00  0.89           H  
ATOM    391 1HD  ARG A  25       4.094  16.686 -34.638  1.00  0.89           H  
ATOM    392 2HD  ARG A  25       3.588  17.310 -36.224  1.00  0.89           H  
ATOM    393  HE  ARG A  25       1.381  16.143 -34.748  1.00  0.89           H  
ATOM    394 1HH1 ARG A  25       3.423  19.034 -34.985  1.00  0.89           H  
ATOM    395 2HH1 ARG A  25       2.232  20.088 -34.263  1.00  0.89           H  
ATOM    396 1HH2 ARG A  25      -0.171  17.564 -33.848  1.00  0.89           H  
ATOM    397 2HH2 ARG A  25       0.211  19.259 -33.626  1.00  0.89           H  
ATOM    398  N   CYS A  26       7.469  13.192 -36.890  1.00  0.87           N  
ATOM    399  CA  CYS A  26       8.813  13.122 -37.440  1.00  0.87           C  
ATOM    400  C   CYS A  26       9.002  11.882 -38.281  1.00  0.87           C  
ATOM    401  O   CYS A  26       9.593  11.939 -39.363  1.00  0.87           O  
ATOM    402  CB  CYS A  26       9.815  13.134 -36.316  1.00  0.87           C  
ATOM    403  SG  CYS A  26       9.816  14.700 -35.498  1.00  0.87           S  
ATOM    404  H   CYS A  26       7.354  13.172 -35.873  1.00  0.87           H  
ATOM    405  HA  CYS A  26       8.977  14.001 -38.064  1.00  0.87           H  
ATOM    406 1HB  CYS A  26       9.579  12.359 -35.584  1.00  0.87           H  
ATOM    407 2HB  CYS A  26      10.815  12.943 -36.698  1.00  0.87           H  
ATOM    408  HG  CYS A  26       8.638  14.507 -34.858  1.00  0.87           H  
ATOM    409  N   TRP A  27       8.439  10.767 -37.820  1.00  0.84           N  
ATOM    410  CA  TRP A  27       8.529   9.524 -38.561  1.00  0.84           C  
ATOM    411  C   TRP A  27       7.700   9.584 -39.825  1.00  0.84           C  
ATOM    412  O   TRP A  27       8.083   9.014 -40.843  1.00  0.84           O  
ATOM    413  CB  TRP A  27       8.091   8.360 -37.706  1.00  0.84           C  
ATOM    414  CG  TRP A  27       9.167   7.828 -36.820  1.00  0.84           C  
ATOM    415  CD1 TRP A  27       9.299   8.007 -35.499  1.00  0.84           C  
ATOM    416  CD2 TRP A  27      10.244   6.954 -37.209  1.00  0.84           C  
ATOM    417  NE1 TRP A  27      10.385   7.327 -35.031  1.00  0.84           N  
ATOM    418  CE2 TRP A  27      10.963   6.669 -36.062  1.00  0.84           C  
ATOM    419  CE3 TRP A  27      10.633   6.384 -38.418  1.00  0.84           C  
ATOM    420  CZ2 TRP A  27      12.037   5.855 -36.075  1.00  0.84           C  
ATOM    421  CZ3 TRP A  27      11.732   5.550 -38.429  1.00  0.84           C  
ATOM    422  CH2 TRP A  27      12.415   5.296 -37.288  1.00  0.84           C  
ATOM    423  H   TRP A  27       7.973  10.778 -36.911  1.00  0.84           H  
ATOM    424  HA  TRP A  27       9.570   9.365 -38.829  1.00  0.84           H  
ATOM    425 1HB  TRP A  27       7.246   8.665 -37.085  1.00  0.84           H  
ATOM    426 2HB  TRP A  27       7.751   7.573 -38.364  1.00  0.84           H  
ATOM    427  HD1 TRP A  27       8.648   8.593 -34.909  1.00  0.84           H  
ATOM    428  HE1 TRP A  27      10.708   7.303 -34.070  1.00  0.84           H  
ATOM    429  HE3 TRP A  27      10.072   6.590 -39.325  1.00  0.84           H  
ATOM    430  HZ2 TRP A  27      12.575   5.649 -35.177  1.00  0.84           H  
ATOM    431  HZ3 TRP A  27      12.042   5.102 -39.362  1.00  0.84           H  
ATOM    432  HH2 TRP A  27      13.284   4.639 -37.324  1.00  0.84           H  
ATOM    433  N   THR A  28       6.594  10.319 -39.795  1.00  0.81           N  
ATOM    434  CA  THR A  28       5.795  10.477 -40.992  1.00  0.81           C  
ATOM    435  C   THR A  28       6.588  11.282 -42.028  1.00  0.81           C  
ATOM    436  O   THR A  28       6.670  10.898 -43.200  1.00  0.81           O  
ATOM    437  CB  THR A  28       4.464  11.171 -40.680  1.00  0.81           C  
ATOM    438  OG1 THR A  28       3.722  10.378 -39.733  1.00  0.81           O  
ATOM    439  CG2 THR A  28       3.656  11.330 -41.963  1.00  0.81           C  
ATOM    440  H   THR A  28       6.276  10.745 -38.925  1.00  0.81           H  
ATOM    441  HA  THR A  28       5.586   9.492 -41.407  1.00  0.81           H  
ATOM    442  HB  THR A  28       4.654  12.151 -40.249  1.00  0.81           H  
ATOM    443  HG1 THR A  28       4.211  10.364 -38.872  1.00  0.81           H  
ATOM    444 1HG2 THR A  28       2.713  11.824 -41.736  1.00  0.81           H  
ATOM    445 2HG2 THR A  28       4.223  11.935 -42.673  1.00  0.81           H  
ATOM    446 3HG2 THR A  28       3.462  10.350 -42.395  1.00  0.81           H  
ATOM    447  N   ARG A  29       7.223  12.383 -41.588  1.00  0.77           N  
ATOM    448  CA  ARG A  29       8.003  13.214 -42.506  1.00  0.77           C  
ATOM    449  C   ARG A  29       9.151  12.401 -43.095  1.00  0.77           C  
ATOM    450  O   ARG A  29       9.400  12.434 -44.303  1.00  0.77           O  
ATOM    451  CB  ARG A  29       8.588  14.423 -41.770  1.00  0.77           C  
ATOM    452  CG  ARG A  29       7.572  15.480 -41.326  1.00  0.77           C  
ATOM    453  CD  ARG A  29       8.200  16.603 -40.522  1.00  0.77           C  
ATOM    454  NE  ARG A  29       9.068  17.444 -41.343  1.00  0.77           N  
ATOM    455  CZ  ARG A  29       9.851  18.459 -40.892  1.00  0.77           C  
ATOM    456  NH1 ARG A  29       9.903  18.797 -39.611  1.00  0.77           N  
ATOM    457  NH2 ARG A  29      10.586  19.136 -41.760  1.00  0.77           N  
ATOM    458  H   ARG A  29       7.125  12.659 -40.609  1.00  0.77           H  
ATOM    459  HA  ARG A  29       7.355  13.555 -43.312  1.00  0.77           H  
ATOM    460 1HB  ARG A  29       9.097  14.077 -40.871  1.00  0.77           H  
ATOM    461 2HB  ARG A  29       9.334  14.908 -42.399  1.00  0.77           H  
ATOM    462 1HG  ARG A  29       7.108  15.918 -42.208  1.00  0.77           H  
ATOM    463 2HG  ARG A  29       6.806  15.013 -40.719  1.00  0.77           H  
ATOM    464 1HD  ARG A  29       7.419  17.232 -40.095  1.00  0.77           H  
ATOM    465 2HD  ARG A  29       8.801  16.180 -39.712  1.00  0.77           H  
ATOM    466  HE  ARG A  29       9.089  17.252 -42.337  1.00  0.77           H  
ATOM    467 1HH1 ARG A  29       9.364  18.311 -38.875  1.00  0.77           H  
ATOM    468 2HH1 ARG A  29      10.495  19.556 -39.311  1.00  0.77           H  
ATOM    469 1HH2 ARG A  29      10.561  18.894 -42.743  1.00  0.77           H  
ATOM    470 2HH2 ARG A  29      11.173  19.893 -41.437  1.00  0.77           H  
ATOM    471  N   TRP A  30       9.791  11.616 -42.235  1.00  0.75           N  
ATOM    472  CA  TRP A  30      10.883  10.737 -42.598  1.00  0.75           C  
ATOM    473  C   TRP A  30      10.426   9.690 -43.596  1.00  0.75           C  
ATOM    474  O   TRP A  30      11.095   9.421 -44.592  1.00  0.75           O  
ATOM    475  CB  TRP A  30      11.388  10.050 -41.344  1.00  0.75           C  
ATOM    476  CG  TRP A  30      12.441   9.110 -41.528  1.00  0.75           C  
ATOM    477  CD1 TRP A  30      13.745   9.374 -41.520  1.00  0.75           C  
ATOM    478  CD2 TRP A  30      12.316   7.688 -41.748  1.00  0.75           C  
ATOM    479  NE1 TRP A  30      14.445   8.240 -41.688  1.00  0.75           N  
ATOM    480  CE2 TRP A  30      13.583   7.193 -41.829  1.00  0.75           C  
ATOM    481  CE3 TRP A  30      11.233   6.817 -41.869  1.00  0.75           C  
ATOM    482  CZ2 TRP A  30      13.829   5.857 -42.014  1.00  0.75           C  
ATOM    483  CZ3 TRP A  30      11.477   5.481 -42.085  1.00  0.75           C  
ATOM    484  CH2 TRP A  30      12.751   5.010 -42.151  1.00  0.75           C  
ATOM    485  H   TRP A  30       9.529  11.650 -41.250  1.00  0.75           H  
ATOM    486  HA  TRP A  30      11.681  11.333 -43.042  1.00  0.75           H  
ATOM    487 1HB  TRP A  30      11.720  10.802 -40.627  1.00  0.75           H  
ATOM    488 2HB  TRP A  30      10.571   9.522 -40.889  1.00  0.75           H  
ATOM    489  HD1 TRP A  30      14.183  10.361 -41.375  1.00  0.75           H  
ATOM    490  HE1 TRP A  30      15.445   8.190 -41.700  1.00  0.75           H  
ATOM    491  HE3 TRP A  30      10.216   7.184 -41.798  1.00  0.75           H  
ATOM    492  HZ2 TRP A  30      14.818   5.465 -42.053  1.00  0.75           H  
ATOM    493  HZ3 TRP A  30      10.627   4.825 -42.191  1.00  0.75           H  
ATOM    494  HH2 TRP A  30      12.925   3.950 -42.311  1.00  0.75           H  
ATOM    495  N   ALA A  31       9.275   9.082 -43.332  1.00  0.72           N  
ATOM    496  CA  ALA A  31       8.791   8.031 -44.197  1.00  0.72           C  
ATOM    497  C   ALA A  31       8.639   8.560 -45.607  1.00  0.72           C  
ATOM    498  O   ALA A  31       9.070   7.933 -46.581  1.00  0.72           O  
ATOM    499  CB  ALA A  31       7.459   7.504 -43.666  1.00  0.72           C  
ATOM    500  H   ALA A  31       8.745   9.320 -42.501  1.00  0.72           H  
ATOM    501  HA  ALA A  31       9.529   7.240 -44.207  1.00  0.72           H  
ATOM    502 1HB  ALA A  31       7.097   6.705 -44.296  1.00  0.72           H  
ATOM    503 2HB  ALA A  31       7.597   7.129 -42.653  1.00  0.72           H  
ATOM    504 3HB  ALA A  31       6.732   8.312 -43.655  1.00  0.72           H  
ATOM    505  N   VAL A  32       8.148   9.781 -45.732  1.00  0.71           N  
ATOM    506  CA  VAL A  32       8.009  10.341 -47.057  1.00  0.71           C  
ATOM    507  C   VAL A  32       9.381  10.544 -47.709  1.00  0.71           C  
ATOM    508  O   VAL A  32       9.616  10.102 -48.839  1.00  0.71           O  
ATOM    509  CB  VAL A  32       7.246  11.671 -46.981  1.00  0.71           C  
ATOM    510  CG1 VAL A  32       7.251  12.359 -48.336  1.00  0.71           C  
ATOM    511  CG2 VAL A  32       5.823  11.394 -46.510  1.00  0.71           C  
ATOM    512  H   VAL A  32       7.816  10.289 -44.907  1.00  0.71           H  
ATOM    513  HA  VAL A  32       7.433   9.643 -47.664  1.00  0.71           H  
ATOM    514  HB  VAL A  32       7.744  12.331 -46.270  1.00  0.71           H  
ATOM    515 1HG1 VAL A  32       6.716  13.304 -48.264  1.00  0.71           H  
ATOM    516 2HG1 VAL A  32       8.281  12.548 -48.640  1.00  0.71           H  
ATOM    517 3HG1 VAL A  32       6.765  11.720 -49.072  1.00  0.71           H  
ATOM    518 1HG2 VAL A  32       5.274  12.330 -46.436  1.00  0.71           H  
ATOM    519 2HG2 VAL A  32       5.329  10.735 -47.222  1.00  0.71           H  
ATOM    520 3HG2 VAL A  32       5.853  10.914 -45.536  1.00  0.71           H  
ATOM    521  N   GLU A  33      10.320  11.129 -46.960  1.00  0.70           N  
ATOM    522  CA  GLU A  33      11.661  11.416 -47.474  1.00  0.70           C  
ATOM    523  C   GLU A  33      12.430  10.173 -47.933  1.00  0.70           C  
ATOM    524  O   GLU A  33      13.180  10.229 -48.910  1.00  0.70           O  
ATOM    525  CB  GLU A  33      12.488  12.161 -46.415  1.00  0.70           C  
ATOM    526  CG  GLU A  33      12.037  13.596 -46.158  1.00  0.70           C  
ATOM    527  CD  GLU A  33      12.828  14.311 -45.074  1.00  0.70           C  
ATOM    528  OE1 GLU A  33      13.635  13.693 -44.412  1.00  0.70           O  
ATOM    529  OE2 GLU A  33      12.623  15.496 -44.913  1.00  0.70           O  
ATOM    530  H   GLU A  33      10.076  11.433 -46.013  1.00  0.70           H  
ATOM    531  HA  GLU A  33      11.548  12.071 -48.339  1.00  0.70           H  
ATOM    532 1HB  GLU A  33      12.424  11.623 -45.470  1.00  0.70           H  
ATOM    533 2HB  GLU A  33      13.535  12.175 -46.712  1.00  0.70           H  
ATOM    534 1HG  GLU A  33      12.135  14.157 -47.086  1.00  0.70           H  
ATOM    535 2HG  GLU A  33      10.986  13.588 -45.890  1.00  0.70           H  
ATOM    536  N   TYR A  34      12.239   9.054 -47.239  1.00  0.71           N  
ATOM    537  CA  TYR A  34      12.943   7.817 -47.568  1.00  0.71           C  
ATOM    538  C   TYR A  34      12.169   6.815 -48.424  1.00  0.71           C  
ATOM    539  O   TYR A  34      12.629   5.686 -48.607  1.00  0.71           O  
ATOM    540  CB  TYR A  34      13.456   7.170 -46.284  1.00  0.71           C  
ATOM    541  CG  TYR A  34      14.628   7.958 -45.725  1.00  0.71           C  
ATOM    542  CD1 TYR A  34      14.412   9.079 -44.964  1.00  0.71           C  
ATOM    543  CD2 TYR A  34      15.928   7.563 -46.010  1.00  0.71           C  
ATOM    544  CE1 TYR A  34      15.469   9.819 -44.505  1.00  0.71           C  
ATOM    545  CE2 TYR A  34      16.995   8.301 -45.540  1.00  0.71           C  
ATOM    546  CZ  TYR A  34      16.762   9.434 -44.798  1.00  0.71           C  
ATOM    547  OH  TYR A  34      17.811  10.195 -44.351  1.00  0.71           O  
ATOM    548  H   TYR A  34      11.619   9.083 -46.428  1.00  0.71           H  
ATOM    549  HA  TYR A  34      13.823   8.095 -48.146  1.00  0.71           H  
ATOM    550 1HB  TYR A  34      12.658   7.148 -45.531  1.00  0.71           H  
ATOM    551 2HB  TYR A  34      13.774   6.148 -46.475  1.00  0.71           H  
ATOM    552  HD1 TYR A  34      13.409   9.395 -44.737  1.00  0.71           H  
ATOM    553  HD2 TYR A  34      16.108   6.675 -46.615  1.00  0.71           H  
ATOM    554  HE1 TYR A  34      15.281  10.712 -43.918  1.00  0.71           H  
ATOM    555  HE2 TYR A  34      18.018   7.997 -45.770  1.00  0.71           H  
ATOM    556  HH  TYR A  34      17.479  11.044 -44.050  1.00  0.71           H  
ATOM    557  N   GLY A  35      11.006   7.198 -48.957  1.00  0.74           N  
ATOM    558  CA  GLY A  35      10.260   6.277 -49.818  1.00  0.74           C  
ATOM    559  C   GLY A  35       9.559   5.141 -49.068  1.00  0.74           C  
ATOM    560  O   GLY A  35       9.329   4.068 -49.634  1.00  0.74           O  
ATOM    561  H   GLY A  35      10.638   8.140 -48.791  1.00  0.74           H  
ATOM    562 1HA  GLY A  35       9.516   6.849 -50.373  1.00  0.74           H  
ATOM    563 2HA  GLY A  35      10.940   5.856 -50.555  1.00  0.74           H  
ATOM    564  N   ILE A  36       9.255   5.367 -47.799  1.00  0.78           N  
ATOM    565  CA  ILE A  36       8.613   4.392 -46.934  1.00  0.78           C  
ATOM    566  C   ILE A  36       7.159   4.800 -46.762  1.00  0.78           C  
ATOM    567  O   ILE A  36       6.863   5.984 -46.609  1.00  0.78           O  
ATOM    568  CB  ILE A  36       9.317   4.339 -45.565  1.00  0.78           C  
ATOM    569  CG1 ILE A  36      10.802   4.030 -45.736  1.00  0.78           C  
ATOM    570  CG2 ILE A  36       8.671   3.332 -44.635  1.00  0.78           C  
ATOM    571  CD1 ILE A  36      11.061   2.724 -46.407  1.00  0.78           C  
ATOM    572  H   ILE A  36       9.449   6.284 -47.403  1.00  0.78           H  
ATOM    573  HA  ILE A  36       8.654   3.411 -47.401  1.00  0.78           H  
ATOM    574  HB  ILE A  36       9.249   5.296 -45.122  1.00  0.78           H  
ATOM    575 1HG1 ILE A  36      11.263   4.819 -46.327  1.00  0.78           H  
ATOM    576 2HG1 ILE A  36      11.277   4.011 -44.758  1.00  0.78           H  
ATOM    577 1HG2 ILE A  36       9.180   3.353 -43.688  1.00  0.78           H  
ATOM    578 2HG2 ILE A  36       7.631   3.586 -44.485  1.00  0.78           H  
ATOM    579 3HG2 ILE A  36       8.743   2.336 -45.069  1.00  0.78           H  
ATOM    580 1HD1 ILE A  36      12.132   2.565 -46.498  1.00  0.78           H  
ATOM    581 2HD1 ILE A  36      10.623   1.917 -45.820  1.00  0.78           H  
ATOM    582 3HD1 ILE A  36      10.613   2.729 -47.400  1.00  0.78           H  
ATOM    583  N   THR A  37       6.229   3.870 -46.890  1.00  0.82           N  
ATOM    584  CA  THR A  37       4.855   4.308 -46.728  1.00  0.82           C  
ATOM    585  C   THR A  37       4.517   4.337 -45.246  1.00  0.82           C  
ATOM    586  O   THR A  37       5.146   3.636 -44.443  1.00  0.82           O  
ATOM    587  CB  THR A  37       3.873   3.392 -47.482  1.00  0.82           C  
ATOM    588  OG1 THR A  37       3.878   2.088 -46.904  1.00  0.82           O  
ATOM    589  CG2 THR A  37       4.319   3.275 -48.924  1.00  0.82           C  
ATOM    590  H   THR A  37       6.490   2.896 -47.050  1.00  0.82           H  
ATOM    591  HA  THR A  37       4.752   5.318 -47.123  1.00  0.82           H  
ATOM    592  HB  THR A  37       2.868   3.806 -47.440  1.00  0.82           H  
ATOM    593  HG1 THR A  37       3.460   1.469 -47.520  1.00  0.82           H  
ATOM    594 1HG2 THR A  37       3.634   2.624 -49.468  1.00  0.82           H  
ATOM    595 2HG2 THR A  37       4.325   4.262 -49.384  1.00  0.82           H  
ATOM    596 3HG2 THR A  37       5.326   2.852 -48.959  1.00  0.82           H  
ATOM    597  N   ALA A  38       3.450   5.049 -44.894  1.00  0.87           N  
ATOM    598  CA  ALA A  38       2.992   5.098 -43.511  1.00  0.87           C  
ATOM    599  C   ALA A  38       2.641   3.709 -43.007  1.00  0.87           C  
ATOM    600  O   ALA A  38       2.822   3.409 -41.828  1.00  0.87           O  
ATOM    601  CB  ALA A  38       1.798   6.017 -43.381  1.00  0.87           C  
ATOM    602  H   ALA A  38       2.969   5.595 -45.595  1.00  0.87           H  
ATOM    603  HA  ALA A  38       3.809   5.481 -42.897  1.00  0.87           H  
ATOM    604 1HB  ALA A  38       1.482   6.064 -42.338  1.00  0.87           H  
ATOM    605 2HB  ALA A  38       2.071   7.016 -43.720  1.00  0.87           H  
ATOM    606 3HB  ALA A  38       0.980   5.637 -43.989  1.00  0.87           H  
ATOM    607  N   GLU A  39       2.137   2.869 -43.909  1.00  0.93           N  
ATOM    608  CA  GLU A  39       1.743   1.512 -43.576  1.00  0.93           C  
ATOM    609  C   GLU A  39       2.961   0.667 -43.205  1.00  0.93           C  
ATOM    610  O   GLU A  39       2.913  -0.110 -42.249  1.00  0.93           O  
ATOM    611  CB  GLU A  39       1.014   0.885 -44.766  1.00  0.93           C  
ATOM    612  CG  GLU A  39       0.496  -0.519 -44.535  1.00  0.93           C  
ATOM    613  CD  GLU A  39      -0.594  -0.616 -43.495  1.00  0.93           C  
ATOM    614  OE1 GLU A  39      -1.228   0.374 -43.204  1.00  0.93           O  
ATOM    615  OE2 GLU A  39      -0.783  -1.704 -42.987  1.00  0.93           O  
ATOM    616  H   GLU A  39       2.031   3.190 -44.859  1.00  0.93           H  
ATOM    617  HA  GLU A  39       1.073   1.547 -42.717  1.00  0.93           H  
ATOM    618 1HB  GLU A  39       0.170   1.514 -45.045  1.00  0.93           H  
ATOM    619 2HB  GLU A  39       1.690   0.850 -45.621  1.00  0.93           H  
ATOM    620 1HG  GLU A  39       0.119  -0.915 -45.477  1.00  0.93           H  
ATOM    621 2HG  GLU A  39       1.338  -1.135 -44.227  1.00  0.93           H  
ATOM    622  N   GLN A  40       4.067   0.829 -43.937  1.00  1.01           N  
ATOM    623  CA  GLN A  40       5.262   0.051 -43.632  1.00  1.01           C  
ATOM    624  C   GLN A  40       5.757   0.420 -42.252  1.00  1.01           C  
ATOM    625  O   GLN A  40       6.153  -0.442 -41.472  1.00  1.01           O  
ATOM    626  CB  GLN A  40       6.354   0.296 -44.680  1.00  1.01           C  
ATOM    627  CG  GLN A  40       6.066  -0.322 -46.040  1.00  1.01           C  
ATOM    628  CD  GLN A  40       7.064   0.099 -47.121  1.00  1.01           C  
ATOM    629  OE1 GLN A  40       7.311   1.287 -47.363  1.00  1.01           O  
ATOM    630  NE2 GLN A  40       7.657  -0.892 -47.786  1.00  1.01           N  
ATOM    631  H   GLN A  40       4.077   1.496 -44.703  1.00  1.01           H  
ATOM    632  HA  GLN A  40       4.999  -1.006 -43.629  1.00  1.01           H  
ATOM    633 1HB  GLN A  40       6.466   1.367 -44.826  1.00  1.01           H  
ATOM    634 2HB  GLN A  40       7.307  -0.090 -44.322  1.00  1.01           H  
ATOM    635 1HG  GLN A  40       6.117  -1.405 -45.939  1.00  1.01           H  
ATOM    636 2HG  GLN A  40       5.070  -0.032 -46.350  1.00  1.01           H  
ATOM    637 1HE2 GLN A  40       8.327  -0.683 -48.503  1.00  1.01           H  
ATOM    638 2HE2 GLN A  40       7.438  -1.845 -47.568  1.00  1.01           H  
ATOM    639  N   PHE A  41       5.700   1.711 -41.941  1.00  1.12           N  
ATOM    640  CA  PHE A  41       6.068   2.204 -40.623  1.00  1.12           C  
ATOM    641  C   PHE A  41       5.132   1.640 -39.549  1.00  1.12           C  
ATOM    642  O   PHE A  41       5.573   1.074 -38.549  1.00  1.12           O  
ATOM    643  CB  PHE A  41       6.105   3.737 -40.621  1.00  1.12           C  
ATOM    644  CG  PHE A  41       6.298   4.353 -39.275  1.00  1.12           C  
ATOM    645  CD1 PHE A  41       7.511   4.310 -38.626  1.00  1.12           C  
ATOM    646  CD2 PHE A  41       5.243   5.012 -38.666  1.00  1.12           C  
ATOM    647  CE1 PHE A  41       7.656   4.885 -37.400  1.00  1.12           C  
ATOM    648  CE2 PHE A  41       5.396   5.604 -37.436  1.00  1.12           C  
ATOM    649  CZ  PHE A  41       6.605   5.536 -36.801  1.00  1.12           C  
ATOM    650  H   PHE A  41       5.380   2.371 -42.655  1.00  1.12           H  
ATOM    651  HA  PHE A  41       7.071   1.854 -40.397  1.00  1.12           H  
ATOM    652 1HB  PHE A  41       6.914   4.080 -41.270  1.00  1.12           H  
ATOM    653 2HB  PHE A  41       5.178   4.120 -41.038  1.00  1.12           H  
ATOM    654  HD1 PHE A  41       8.348   3.811 -39.083  1.00  1.12           H  
ATOM    655  HD2 PHE A  41       4.280   5.056 -39.180  1.00  1.12           H  
ATOM    656  HE1 PHE A  41       8.610   4.828 -36.891  1.00  1.12           H  
ATOM    657  HE2 PHE A  41       4.560   6.121 -36.968  1.00  1.12           H  
ATOM    658  HZ  PHE A  41       6.735   5.998 -35.823  1.00  1.12           H  
ATOM    659  N   GLY A  42       3.825   1.763 -39.789  1.00  1.26           N  
ATOM    660  CA  GLY A  42       2.777   1.315 -38.880  1.00  1.26           C  
ATOM    661  C   GLY A  42       2.838  -0.175 -38.525  1.00  1.26           C  
ATOM    662  O   GLY A  42       2.464  -0.558 -37.416  1.00  1.26           O  
ATOM    663  H   GLY A  42       3.530   2.227 -40.643  1.00  1.26           H  
ATOM    664 1HA  GLY A  42       2.829   1.905 -37.965  1.00  1.26           H  
ATOM    665 2HA  GLY A  42       1.812   1.531 -39.338  1.00  1.26           H  
ATOM    666  N   GLN A  43       3.336  -1.017 -39.438  1.00  1.43           N  
ATOM    667  CA  GLN A  43       3.438  -2.454 -39.168  1.00  1.43           C  
ATOM    668  C   GLN A  43       4.663  -2.851 -38.337  1.00  1.43           C  
ATOM    669  O   GLN A  43       4.826  -4.025 -37.993  1.00  1.43           O  
ATOM    670  CB  GLN A  43       3.433  -3.274 -40.464  1.00  1.43           C  
ATOM    671  CG  GLN A  43       2.115  -3.262 -41.230  1.00  1.43           C  
ATOM    672  CD  GLN A  43       2.165  -4.106 -42.500  1.00  1.43           C  
ATOM    673  OE1 GLN A  43       3.028  -4.984 -42.655  1.00  1.43           O  
ATOM    674  NE2 GLN A  43       1.232  -3.857 -43.410  1.00  1.43           N  
ATOM    675  H   GLN A  43       3.593  -0.654 -40.359  1.00  1.43           H  
ATOM    676  HA  GLN A  43       2.557  -2.742 -38.599  1.00  1.43           H  
ATOM    677 1HB  GLN A  43       4.201  -2.873 -41.133  1.00  1.43           H  
ATOM    678 2HB  GLN A  43       3.696  -4.306 -40.243  1.00  1.43           H  
ATOM    679 1HG  GLN A  43       1.333  -3.663 -40.588  1.00  1.43           H  
ATOM    680 2HG  GLN A  43       1.868  -2.240 -41.512  1.00  1.43           H  
ATOM    681 1HE2 GLN A  43       1.207  -4.375 -44.260  1.00  1.43           H  
ATOM    682 2HE2 GLN A  43       0.530  -3.123 -43.242  1.00  1.43           H  
ATOM    683  N   VAL A  44       5.521  -1.895 -38.013  1.00  1.61           N  
ATOM    684  CA  VAL A  44       6.692  -2.154 -37.185  1.00  1.61           C  
ATOM    685  C   VAL A  44       6.286  -2.134 -35.717  1.00  1.61           C  
ATOM    686  O   VAL A  44       5.483  -1.306 -35.294  1.00  1.61           O  
ATOM    687  CB  VAL A  44       7.804  -1.097 -37.429  1.00  1.61           C  
ATOM    688  CG1 VAL A  44       8.980  -1.285 -36.451  1.00  1.61           C  
ATOM    689  CG2 VAL A  44       8.316  -1.217 -38.822  1.00  1.61           C  
ATOM    690  H   VAL A  44       5.358  -0.935 -38.323  1.00  1.61           H  
ATOM    691  HA  VAL A  44       7.086  -3.139 -37.433  1.00  1.61           H  
ATOM    692  HB  VAL A  44       7.389  -0.113 -37.284  1.00  1.61           H  
ATOM    693 1HG1 VAL A  44       9.733  -0.543 -36.647  1.00  1.61           H  
ATOM    694 2HG1 VAL A  44       8.642  -1.177 -35.432  1.00  1.61           H  
ATOM    695 3HG1 VAL A  44       9.415  -2.273 -36.592  1.00  1.61           H  
ATOM    696 1HG2 VAL A  44       9.081  -0.463 -38.987  1.00  1.61           H  
ATOM    697 2HG2 VAL A  44       8.743  -2.207 -38.977  1.00  1.61           H  
ATOM    698 3HG2 VAL A  44       7.492  -1.064 -39.510  1.00  1.61           H  
ATOM    699  N   GLU A  45       6.799  -3.053 -34.911  1.00  1.75           N  
ATOM    700  CA  GLU A  45       6.464  -2.995 -33.486  1.00  1.75           C  
ATOM    701  C   GLU A  45       7.331  -1.901 -32.863  1.00  1.75           C  
ATOM    702  O   GLU A  45       8.352  -2.178 -32.251  1.00  1.75           O  
ATOM    703  CB  GLU A  45       6.719  -4.340 -32.807  1.00  1.75           C  
ATOM    704  CG  GLU A  45       5.845  -5.479 -33.321  1.00  1.75           C  
ATOM    705  CD  GLU A  45       6.112  -6.795 -32.629  1.00  1.75           C  
ATOM    706  OE1 GLU A  45       7.041  -6.865 -31.859  1.00  1.75           O  
ATOM    707  OE2 GLU A  45       5.383  -7.730 -32.871  1.00  1.75           O  
ATOM    708  H   GLU A  45       7.422  -3.758 -35.275  1.00  1.75           H  
ATOM    709  HA  GLU A  45       5.414  -2.723 -33.370  1.00  1.75           H  
ATOM    710 1HB  GLU A  45       7.762  -4.625 -32.949  1.00  1.75           H  
ATOM    711 2HB  GLU A  45       6.550  -4.243 -31.735  1.00  1.75           H  
ATOM    712 1HG  GLU A  45       4.799  -5.210 -33.176  1.00  1.75           H  
ATOM    713 2HG  GLU A  45       6.014  -5.594 -34.392  1.00  1.75           H  
ATOM    714  N   LEU A  46       6.920  -0.662 -33.112  1.00  1.81           N  
ATOM    715  CA  LEU A  46       7.635   0.584 -32.830  1.00  1.81           C  
ATOM    716  C   LEU A  46       7.894   0.968 -31.375  1.00  1.81           C  
ATOM    717  O   LEU A  46       8.944   1.535 -31.051  1.00  1.81           O  
ATOM    718  CB  LEU A  46       6.773   1.716 -33.403  1.00  1.81           C  
ATOM    719  CG  LEU A  46       6.625   1.757 -34.904  1.00  1.81           C  
ATOM    720  CD1 LEU A  46       5.573   2.731 -35.267  1.00  1.81           C  
ATOM    721  CD2 LEU A  46       7.891   2.111 -35.502  1.00  1.81           C  
ATOM    722  H   LEU A  46       6.046  -0.603 -33.637  1.00  1.81           H  
ATOM    723  HA  LEU A  46       8.593   0.535 -33.346  1.00  1.81           H  
ATOM    724 1HB  LEU A  46       5.775   1.639 -32.979  1.00  1.81           H  
ATOM    725 2HB  LEU A  46       7.204   2.666 -33.091  1.00  1.81           H  
ATOM    726  HG  LEU A  46       6.331   0.816 -35.263  1.00  1.81           H  
ATOM    727 1HD1 LEU A  46       5.464   2.751 -36.353  1.00  1.81           H  
ATOM    728 2HD1 LEU A  46       4.630   2.429 -34.816  1.00  1.81           H  
ATOM    729 3HD1 LEU A  46       5.849   3.707 -34.901  1.00  1.81           H  
ATOM    730 1HD2 LEU A  46       7.782   2.130 -36.584  1.00  1.81           H  
ATOM    731 2HD2 LEU A  46       8.190   3.085 -35.144  1.00  1.81           H  
ATOM    732 3HD2 LEU A  46       8.621   1.375 -35.221  1.00  1.81           H  
ATOM    733  N   HIS A  47       6.916   0.733 -30.511  1.00  1.74           N  
ATOM    734  CA  HIS A  47       7.018   1.287 -29.168  1.00  1.74           C  
ATOM    735  C   HIS A  47       8.195   0.750 -28.371  1.00  1.74           C  
ATOM    736  O   HIS A  47       8.403  -0.458 -28.262  1.00  1.74           O  
ATOM    737  CB  HIS A  47       5.741   1.063 -28.362  1.00  1.74           C  
ATOM    738  CG  HIS A  47       5.667   1.960 -27.139  1.00  1.74           C  
ATOM    739  ND1 HIS A  47       5.337   3.303 -27.234  1.00  1.74           N  
ATOM    740  CD2 HIS A  47       5.906   1.727 -25.827  1.00  1.74           C  
ATOM    741  CE1 HIS A  47       5.359   3.846 -26.025  1.00  1.74           C  
ATOM    742  NE2 HIS A  47       5.701   2.914 -25.158  1.00  1.74           N  
ATOM    743  H   HIS A  47       6.099   0.217 -30.801  1.00  1.74           H  
ATOM    744  HA  HIS A  47       7.157   2.364 -29.248  1.00  1.74           H  
ATOM    745 1HB  HIS A  47       4.870   1.256 -28.988  1.00  1.74           H  
ATOM    746 2HB  HIS A  47       5.692   0.026 -28.032  1.00  1.74           H  
ATOM    747  HD2 HIS A  47       6.206   0.779 -25.385  1.00  1.74           H  
ATOM    748  HE1 HIS A  47       5.135   4.887 -25.785  1.00  1.74           H  
ATOM    749  HE2 HIS A  47       5.802   3.048 -24.158  1.00  1.74           H  
ATOM    750  N   GLY A  48       8.961   1.680 -27.808  1.00  1.58           N  
ATOM    751  CA  GLY A  48      10.102   1.384 -26.953  1.00  1.58           C  
ATOM    752  C   GLY A  48      11.395   1.078 -27.709  1.00  1.58           C  
ATOM    753  O   GLY A  48      12.436   0.857 -27.088  1.00  1.58           O  
ATOM    754  H   GLY A  48       8.726   2.649 -27.975  1.00  1.58           H  
ATOM    755 1HA  GLY A  48      10.270   2.230 -26.288  1.00  1.58           H  
ATOM    756 2HA  GLY A  48       9.853   0.536 -26.317  1.00  1.58           H  
ATOM    757  N   ARG A  49      11.344   1.046 -29.038  1.00  1.38           N  
ATOM    758  CA  ARG A  49      12.544   0.722 -29.793  1.00  1.38           C  
ATOM    759  C   ARG A  49      13.341   1.953 -30.227  1.00  1.38           C  
ATOM    760  O   ARG A  49      12.755   2.999 -30.505  1.00  1.38           O  
ATOM    761  CB  ARG A  49      12.184  -0.107 -30.992  1.00  1.38           C  
ATOM    762  CG  ARG A  49      11.663  -1.443 -30.622  1.00  1.38           C  
ATOM    763  CD  ARG A  49      11.183  -2.164 -31.768  1.00  1.38           C  
ATOM    764  NE  ARG A  49      12.203  -2.641 -32.660  1.00  1.38           N  
ATOM    765  CZ  ARG A  49      11.895  -3.213 -33.835  1.00  1.38           C  
ATOM    766  NH1 ARG A  49      10.628  -3.333 -34.162  1.00  1.38           N  
ATOM    767  NH2 ARG A  49      12.824  -3.657 -34.652  1.00  1.38           N  
ATOM    768  H   ARG A  49      10.469   1.229 -29.537  1.00  1.38           H  
ATOM    769  HA  ARG A  49      13.132   0.077 -29.160  1.00  1.38           H  
ATOM    770 1HB  ARG A  49      11.413   0.396 -31.571  1.00  1.38           H  
ATOM    771 2HB  ARG A  49      13.057  -0.240 -31.636  1.00  1.38           H  
ATOM    772 1HG  ARG A  49      12.461  -2.025 -30.159  1.00  1.38           H  
ATOM    773 2HG  ARG A  49      10.832  -1.328 -29.920  1.00  1.38           H  
ATOM    774 1HD  ARG A  49      10.577  -3.011 -31.449  1.00  1.38           H  
ATOM    775 2HD  ARG A  49      10.580  -1.464 -32.334  1.00  1.38           H  
ATOM    776  HE  ARG A  49      13.196  -2.546 -32.393  1.00  1.38           H  
ATOM    777 1HH1 ARG A  49       9.894  -2.999 -33.508  1.00  1.38           H  
ATOM    778 2HH1 ARG A  49      10.386  -3.781 -35.041  1.00  1.38           H  
ATOM    779 1HH2 ARG A  49      13.800  -3.588 -34.413  1.00  1.38           H  
ATOM    780 2HH2 ARG A  49      12.552  -4.055 -35.562  1.00  1.38           H  
ATOM    781  N   PRO A  50      14.682   1.873 -30.277  1.00  1.19           N  
ATOM    782  CA  PRO A  50      15.560   2.872 -30.844  1.00  1.19           C  
ATOM    783  C   PRO A  50      15.223   3.104 -32.304  1.00  1.19           C  
ATOM    784  O   PRO A  50      14.904   2.162 -33.042  1.00  1.19           O  
ATOM    785  CB  PRO A  50      16.947   2.244 -30.686  1.00  1.19           C  
ATOM    786  CG  PRO A  50      16.809   1.294 -29.527  1.00  1.19           C  
ATOM    787  CD  PRO A  50      15.398   0.759 -29.616  1.00  1.19           C  
ATOM    788  HA  PRO A  50      15.471   3.805 -30.265  1.00  1.19           H  
ATOM    789 1HB  PRO A  50      17.234   1.732 -31.617  1.00  1.19           H  
ATOM    790 2HB  PRO A  50      17.696   3.028 -30.505  1.00  1.19           H  
ATOM    791 1HG  PRO A  50      17.562   0.489 -29.605  1.00  1.19           H  
ATOM    792 2HG  PRO A  50      17.001   1.822 -28.580  1.00  1.19           H  
ATOM    793 1HD  PRO A  50      15.349  -0.161 -30.214  1.00  1.19           H  
ATOM    794 2HD  PRO A  50      15.062   0.616 -28.577  1.00  1.19           H  
ATOM    795  N   ALA A  51      15.398   4.340 -32.756  1.00  1.02           N  
ATOM    796  CA  ALA A  51      15.127   4.675 -34.147  1.00  1.02           C  
ATOM    797  C   ALA A  51      15.962   3.837 -35.093  1.00  1.02           C  
ATOM    798  O   ALA A  51      15.545   3.560 -36.209  1.00  1.02           O  
ATOM    799  CB  ALA A  51      15.380   6.144 -34.401  1.00  1.02           C  
ATOM    800  H   ALA A  51      15.678   5.071 -32.115  1.00  1.02           H  
ATOM    801  HA  ALA A  51      14.087   4.442 -34.340  1.00  1.02           H  
ATOM    802 1HB  ALA A  51      15.147   6.377 -35.438  1.00  1.02           H  
ATOM    803 2HB  ALA A  51      14.749   6.746 -33.745  1.00  1.02           H  
ATOM    804 3HB  ALA A  51      16.423   6.370 -34.208  1.00  1.02           H  
ATOM    805  N   ALA A  52      17.157   3.446 -34.672  1.00  0.91           N  
ATOM    806  CA  ALA A  52      18.014   2.624 -35.513  1.00  0.91           C  
ATOM    807  C   ALA A  52      17.377   1.292 -35.869  1.00  0.91           C  
ATOM    808  O   ALA A  52      17.573   0.785 -36.975  1.00  0.91           O  
ATOM    809  CB  ALA A  52      19.334   2.383 -34.815  1.00  0.91           C  
ATOM    810  H   ALA A  52      17.463   3.706 -33.747  1.00  0.91           H  
ATOM    811  HA  ALA A  52      18.175   3.141 -36.445  1.00  0.91           H  
ATOM    812 1HB  ALA A  52      19.982   1.790 -35.461  1.00  0.91           H  
ATOM    813 2HB  ALA A  52      19.812   3.337 -34.598  1.00  0.91           H  
ATOM    814 3HB  ALA A  52      19.155   1.844 -33.885  1.00  0.91           H  
ATOM    815  N   GLU A  53      16.616   0.706 -34.946  1.00  0.83           N  
ATOM    816  CA  GLU A  53      16.039  -0.595 -35.228  1.00  0.83           C  
ATOM    817  C   GLU A  53      14.847  -0.398 -36.134  1.00  0.83           C  
ATOM    818  O   GLU A  53      14.620  -1.149 -37.084  1.00  0.83           O  
ATOM    819  CB  GLU A  53      15.588  -1.287 -33.945  1.00  0.83           C  
ATOM    820  CG  GLU A  53      16.693  -1.649 -32.974  1.00  0.83           C  
ATOM    821  CD  GLU A  53      16.181  -2.359 -31.729  1.00  0.83           C  
ATOM    822  OE1 GLU A  53      14.987  -2.579 -31.619  1.00  0.83           O  
ATOM    823  OE2 GLU A  53      16.985  -2.676 -30.888  1.00  0.83           O  
ATOM    824  H   GLU A  53      16.400   1.176 -34.072  1.00  0.83           H  
ATOM    825  HA  GLU A  53      16.776  -1.213 -35.739  1.00  0.83           H  
ATOM    826 1HB  GLU A  53      14.875  -0.646 -33.419  1.00  0.83           H  
ATOM    827 2HB  GLU A  53      15.079  -2.197 -34.199  1.00  0.83           H  
ATOM    828 1HG  GLU A  53      17.414  -2.289 -33.479  1.00  0.83           H  
ATOM    829 2HG  GLU A  53      17.204  -0.732 -32.677  1.00  0.83           H  
ATOM    830  N   ILE A  54      14.102   0.657 -35.856  1.00  0.79           N  
ATOM    831  CA  ILE A  54      12.907   0.917 -36.622  1.00  0.79           C  
ATOM    832  C   ILE A  54      13.305   1.249 -38.056  1.00  0.79           C  
ATOM    833  O   ILE A  54      12.748   0.713 -39.009  1.00  0.79           O  
ATOM    834  CB  ILE A  54      12.128   2.059 -35.996  1.00  0.79           C  
ATOM    835  CG1 ILE A  54      11.623   1.630 -34.612  1.00  0.79           C  
ATOM    836  CG2 ILE A  54      10.959   2.420 -36.920  1.00  0.79           C  
ATOM    837  CD1 ILE A  54      11.117   2.776 -33.779  1.00  0.79           C  
ATOM    838  H   ILE A  54      14.358   1.258 -35.067  1.00  0.79           H  
ATOM    839  HA  ILE A  54      12.287   0.020 -36.627  1.00  0.79           H  
ATOM    840  HB  ILE A  54      12.784   2.902 -35.851  1.00  0.79           H  
ATOM    841 1HG1 ILE A  54      10.829   0.905 -34.738  1.00  0.79           H  
ATOM    842 2HG1 ILE A  54      12.443   1.151 -34.066  1.00  0.79           H  
ATOM    843 1HG2 ILE A  54      10.396   3.238 -36.488  1.00  0.79           H  
ATOM    844 2HG2 ILE A  54      11.345   2.716 -37.886  1.00  0.79           H  
ATOM    845 3HG2 ILE A  54      10.313   1.572 -37.053  1.00  0.79           H  
ATOM    846 1HD1 ILE A  54      10.777   2.404 -32.811  1.00  0.79           H  
ATOM    847 2HD1 ILE A  54      11.925   3.490 -33.622  1.00  0.79           H  
ATOM    848 3HD1 ILE A  54      10.300   3.268 -34.281  1.00  0.79           H  
ATOM    849  N   ALA A  55      14.304   2.119 -38.217  1.00  0.76           N  
ATOM    850  CA  ALA A  55      14.780   2.476 -39.542  1.00  0.76           C  
ATOM    851  C   ALA A  55      15.293   1.229 -40.264  1.00  0.76           C  
ATOM    852  O   ALA A  55      14.968   1.023 -41.433  1.00  0.76           O  
ATOM    853  CB  ALA A  55      15.880   3.528 -39.438  1.00  0.76           C  
ATOM    854  H   ALA A  55      14.742   2.540 -37.408  1.00  0.76           H  
ATOM    855  HA  ALA A  55      13.945   2.882 -40.110  1.00  0.76           H  
ATOM    856 1HB  ALA A  55      16.227   3.799 -40.436  1.00  0.76           H  
ATOM    857 2HB  ALA A  55      15.492   4.415 -38.932  1.00  0.76           H  
ATOM    858 3HB  ALA A  55      16.705   3.119 -38.862  1.00  0.76           H  
ATOM    859  N   ALA A  56      16.002   0.341 -39.546  1.00  0.75           N  
ATOM    860  CA  ALA A  56      16.526  -0.899 -40.127  1.00  0.75           C  
ATOM    861  C   ALA A  56      15.423  -1.806 -40.674  1.00  0.75           C  
ATOM    862  O   ALA A  56      15.632  -2.512 -41.661  1.00  0.75           O  
ATOM    863  CB  ALA A  56      17.343  -1.652 -39.098  1.00  0.75           C  
ATOM    864  H   ALA A  56      16.249   0.539 -38.576  1.00  0.75           H  
ATOM    865  HA  ALA A  56      17.167  -0.628 -40.964  1.00  0.75           H  
ATOM    866 1HB  ALA A  56      17.757  -2.549 -39.553  1.00  0.75           H  
ATOM    867 2HB  ALA A  56      18.151  -1.015 -38.741  1.00  0.75           H  
ATOM    868 3HB  ALA A  56      16.706  -1.929 -38.266  1.00  0.75           H  
ATOM    869  N   ASP A  57      14.241  -1.792 -40.050  1.00  0.76           N  
ATOM    870  CA  ASP A  57      13.137  -2.627 -40.527  1.00  0.76           C  
ATOM    871  C   ASP A  57      12.407  -2.021 -41.735  1.00  0.76           C  
ATOM    872  O   ASP A  57      11.540  -2.672 -42.327  1.00  0.76           O  
ATOM    873  CB  ASP A  57      12.095  -2.875 -39.424  1.00  0.76           C  
ATOM    874  CG  ASP A  57      12.544  -3.827 -38.285  1.00  0.76           C  
ATOM    875  OD1 ASP A  57      13.420  -4.630 -38.488  1.00  0.76           O  
ATOM    876  OD2 ASP A  57      11.938  -3.773 -37.227  1.00  0.76           O  
ATOM    877  H   ASP A  57      14.127  -1.223 -39.210  1.00  0.76           H  
ATOM    878  HA  ASP A  57      13.548  -3.589 -40.830  1.00  0.76           H  
ATOM    879 1HB  ASP A  57      11.836  -1.908 -38.975  1.00  0.76           H  
ATOM    880 2HB  ASP A  57      11.186  -3.271 -39.874  1.00  0.76           H  
ATOM    881  N   LEU A  58      12.710  -0.767 -42.064  1.00  0.77           N  
ATOM    882  CA  LEU A  58      12.033  -0.047 -43.131  1.00  0.77           C  
ATOM    883  C   LEU A  58      12.906   0.186 -44.371  1.00  0.77           C  
ATOM    884  O   LEU A  58      12.433   0.050 -45.499  1.00  0.77           O  
ATOM    885  CB  LEU A  58      11.528   1.261 -42.533  1.00  0.77           C  
ATOM    886  CG  LEU A  58      10.509   1.042 -41.407  1.00  0.77           C  
ATOM    887  CD1 LEU A  58      10.129   2.329 -40.748  1.00  0.77           C  
ATOM    888  CD2 LEU A  58       9.299   0.391 -41.995  1.00  0.77           C  
ATOM    889  H   LEU A  58      13.457  -0.282 -41.571  1.00  0.77           H  
ATOM    890  HA  LEU A  58      11.171  -0.634 -43.439  1.00  0.77           H  
ATOM    891 1HB  LEU A  58      12.378   1.786 -42.111  1.00  0.77           H  
ATOM    892 2HB  LEU A  58      11.083   1.867 -43.308  1.00  0.77           H  
ATOM    893  HG  LEU A  58      10.944   0.396 -40.652  1.00  0.77           H  
ATOM    894 1HD1 LEU A  58       9.424   2.107 -39.957  1.00  0.77           H  
ATOM    895 2HD1 LEU A  58      11.016   2.798 -40.323  1.00  0.77           H  
ATOM    896 3HD1 LEU A  58       9.675   2.987 -41.463  1.00  0.77           H  
ATOM    897 1HD2 LEU A  58       8.581   0.213 -41.224  1.00  0.77           H  
ATOM    898 2HD2 LEU A  58       8.863   1.039 -42.746  1.00  0.77           H  
ATOM    899 3HD2 LEU A  58       9.578  -0.558 -42.452  1.00  0.77           H  
ATOM    900  N   LEU A  59      14.173   0.530 -44.165  1.00  0.78           N  
ATOM    901  CA  LEU A  59      15.076   0.819 -45.277  1.00  0.78           C  
ATOM    902  C   LEU A  59      16.384  -0.002 -45.197  1.00  0.78           C  
ATOM    903  O   LEU A  59      16.706  -0.523 -44.137  1.00  0.78           O  
ATOM    904  CB  LEU A  59      15.331   2.335 -45.330  1.00  0.78           C  
ATOM    905  CG  LEU A  59      15.863   2.986 -44.141  1.00  0.78           C  
ATOM    906  CD1 LEU A  59      17.247   2.615 -43.925  1.00  0.78           C  
ATOM    907  CD2 LEU A  59      15.801   4.433 -44.404  1.00  0.78           C  
ATOM    908  H   LEU A  59      14.512   0.619 -43.209  1.00  0.78           H  
ATOM    909  HA  LEU A  59      14.546   0.550 -46.180  1.00  0.78           H  
ATOM    910 1HB  LEU A  59      15.992   2.582 -46.124  1.00  0.78           H  
ATOM    911 2HB  LEU A  59      14.377   2.820 -45.542  1.00  0.78           H  
ATOM    912  HG  LEU A  59      15.281   2.727 -43.262  1.00  0.78           H  
ATOM    913 1HD1 LEU A  59      17.603   3.148 -43.074  1.00  0.78           H  
ATOM    914 2HD1 LEU A  59      17.315   1.544 -43.749  1.00  0.78           H  
ATOM    915 3HD1 LEU A  59      17.827   2.868 -44.781  1.00  0.78           H  
ATOM    916 1HD2 LEU A  59      16.200   4.949 -43.577  1.00  0.78           H  
ATOM    917 2HD2 LEU A  59      16.397   4.658 -45.286  1.00  0.78           H  
ATOM    918 3HD2 LEU A  59      14.770   4.735 -44.574  1.00  0.78           H  
ATOM    919  N   PRO A  60      17.167  -0.137 -46.295  1.00  0.79           N  
ATOM    920  CA  PRO A  60      18.421  -0.877 -46.347  1.00  0.79           C  
ATOM    921  C   PRO A  60      19.430  -0.407 -45.320  1.00  0.79           C  
ATOM    922  O   PRO A  60      19.581   0.790 -45.085  1.00  0.79           O  
ATOM    923  CB  PRO A  60      18.922  -0.586 -47.768  1.00  0.79           C  
ATOM    924  CG  PRO A  60      17.673  -0.311 -48.563  1.00  0.79           C  
ATOM    925  CD  PRO A  60      16.769   0.430 -47.616  1.00  0.79           C  
ATOM    926  HA  PRO A  60      18.210  -1.947 -46.217  1.00  0.79           H  
ATOM    927 1HB  PRO A  60      19.616   0.266 -47.754  1.00  0.79           H  
ATOM    928 2HB  PRO A  60      19.484  -1.451 -48.150  1.00  0.79           H  
ATOM    929 1HG  PRO A  60      17.918   0.276 -49.463  1.00  0.79           H  
ATOM    930 2HG  PRO A  60      17.233  -1.256 -48.913  1.00  0.79           H  
ATOM    931 1HD  PRO A  60      16.999   1.494 -47.684  1.00  0.79           H  
ATOM    932 2HD  PRO A  60      15.738   0.197 -47.888  1.00  0.79           H  
ATOM    933  N   THR A  61      20.195  -1.363 -44.788  1.00  0.79           N  
ATOM    934  CA  THR A  61      21.222  -1.115 -43.774  1.00  0.79           C  
ATOM    935  C   THR A  61      22.148   0.045 -44.131  1.00  0.79           C  
ATOM    936  O   THR A  61      22.483   0.875 -43.283  1.00  0.79           O  
ATOM    937  CB  THR A  61      22.073  -2.372 -43.540  1.00  0.79           C  
ATOM    938  OG1 THR A  61      21.232  -3.448 -43.097  1.00  0.79           O  
ATOM    939  CG2 THR A  61      23.127  -2.084 -42.492  1.00  0.79           C  
ATOM    940  H   THR A  61      20.020  -2.320 -45.061  1.00  0.79           H  
ATOM    941  HA  THR A  61      20.726  -0.884 -42.837  1.00  0.79           H  
ATOM    942  HB  THR A  61      22.563  -2.662 -44.470  1.00  0.79           H  
ATOM    943  HG1 THR A  61      21.774  -4.219 -42.903  1.00  0.79           H  
ATOM    944 1HG2 THR A  61      23.730  -2.976 -42.327  1.00  0.79           H  
ATOM    945 2HG2 THR A  61      23.767  -1.271 -42.834  1.00  0.79           H  
ATOM    946 3HG2 THR A  61      22.643  -1.797 -41.559  1.00  0.79           H  
ATOM    947  N   ALA A  62      22.536   0.117 -45.400  1.00  0.79           N  
ATOM    948  CA  ALA A  62      23.463   1.124 -45.905  1.00  0.79           C  
ATOM    949  C   ALA A  62      22.989   2.558 -45.651  1.00  0.79           C  
ATOM    950  O   ALA A  62      23.806   3.478 -45.597  1.00  0.79           O  
ATOM    951  CB  ALA A  62      23.658   0.933 -47.399  1.00  0.79           C  
ATOM    952  H   ALA A  62      22.185  -0.581 -46.037  1.00  0.79           H  
ATOM    953  HA  ALA A  62      24.415   0.988 -45.394  1.00  0.79           H  
ATOM    954 1HB  ALA A  62      24.377   1.665 -47.768  1.00  0.79           H  
ATOM    955 2HB  ALA A  62      24.029  -0.072 -47.593  1.00  0.79           H  
ATOM    956 3HB  ALA A  62      22.704   1.074 -47.907  1.00  0.79           H  
ATOM    957  N   ARG A  63      21.675   2.761 -45.557  1.00  0.77           N  
ATOM    958  CA  ARG A  63      21.102   4.082 -45.361  1.00  0.77           C  
ATOM    959  C   ARG A  63      20.551   4.285 -43.954  1.00  0.77           C  
ATOM    960  O   ARG A  63      19.873   5.273 -43.702  1.00  0.77           O  
ATOM    961  CB  ARG A  63      19.995   4.329 -46.372  1.00  0.77           C  
ATOM    962  CG  ARG A  63      20.432   4.290 -47.825  1.00  0.77           C  
ATOM    963  CD  ARG A  63      21.294   5.453 -48.186  1.00  0.77           C  
ATOM    964  NE  ARG A  63      21.713   5.393 -49.586  1.00  0.77           N  
ATOM    965  CZ  ARG A  63      22.427   6.347 -50.226  1.00  0.77           C  
ATOM    966  NH1 ARG A  63      22.791   7.450 -49.602  1.00  0.77           N  
ATOM    967  NH2 ARG A  63      22.760   6.172 -51.497  1.00  0.77           N  
ATOM    968  H   ARG A  63      21.036   1.968 -45.572  1.00  0.77           H  
ATOM    969  HA  ARG A  63      21.883   4.824 -45.529  1.00  0.77           H  
ATOM    970 1HB  ARG A  63      19.250   3.558 -46.272  1.00  0.77           H  
ATOM    971 2HB  ARG A  63      19.516   5.289 -46.174  1.00  0.77           H  
ATOM    972 1HG  ARG A  63      20.998   3.377 -48.007  1.00  0.77           H  
ATOM    973 2HG  ARG A  63      19.551   4.302 -48.466  1.00  0.77           H  
ATOM    974 1HD  ARG A  63      20.748   6.385 -48.030  1.00  0.77           H  
ATOM    975 2HD  ARG A  63      22.190   5.455 -47.560  1.00  0.77           H  
ATOM    976  HE  ARG A  63      21.461   4.570 -50.112  1.00  0.77           H  
ATOM    977 1HH1 ARG A  63      22.538   7.610 -48.611  1.00  0.77           H  
ATOM    978 2HH1 ARG A  63      23.324   8.153 -50.085  1.00  0.77           H  
ATOM    979 1HH2 ARG A  63      22.483   5.329 -51.980  1.00  0.77           H  
ATOM    980 2HH2 ARG A  63      23.292   6.880 -51.981  1.00  0.77           H  
ATOM    981  N   VAL A  64      20.814   3.359 -43.028  1.00  0.76           N  
ATOM    982  CA  VAL A  64      20.268   3.512 -41.679  1.00  0.76           C  
ATOM    983  C   VAL A  64      20.932   4.628 -40.885  1.00  0.76           C  
ATOM    984  O   VAL A  64      20.243   5.448 -40.283  1.00  0.76           O  
ATOM    985  CB  VAL A  64      20.333   2.181 -40.903  1.00  0.76           C  
ATOM    986  CG1 VAL A  64      19.935   2.401 -39.437  1.00  0.76           C  
ATOM    987  CG2 VAL A  64      19.349   1.203 -41.512  1.00  0.76           C  
ATOM    988  H   VAL A  64      21.390   2.546 -43.249  1.00  0.76           H  
ATOM    989  HA  VAL A  64      19.220   3.769 -41.770  1.00  0.76           H  
ATOM    990  HB  VAL A  64      21.348   1.782 -40.952  1.00  0.76           H  
ATOM    991 1HG1 VAL A  64      19.973   1.453 -38.899  1.00  0.76           H  
ATOM    992 2HG1 VAL A  64      20.624   3.108 -38.974  1.00  0.76           H  
ATOM    993 3HG1 VAL A  64      18.928   2.796 -39.392  1.00  0.76           H  
ATOM    994 1HG2 VAL A  64      19.397   0.260 -40.974  1.00  0.76           H  
ATOM    995 2HG2 VAL A  64      18.345   1.608 -41.439  1.00  0.76           H  
ATOM    996 3HG2 VAL A  64      19.597   1.046 -42.550  1.00  0.76           H  
ATOM    997  N   ALA A  65      22.258   4.708 -40.900  1.00  0.74           N  
ATOM    998  CA  ALA A  65      22.936   5.753 -40.134  1.00  0.74           C  
ATOM    999  C   ALA A  65      22.494   7.147 -40.574  1.00  0.74           C  
ATOM   1000  O   ALA A  65      22.332   8.049 -39.748  1.00  0.74           O  
ATOM   1001  CB  ALA A  65      24.434   5.622 -40.292  1.00  0.74           C  
ATOM   1002  H   ALA A  65      22.795   4.032 -41.425  1.00  0.74           H  
ATOM   1003  HA  ALA A  65      22.669   5.630 -39.084  1.00  0.74           H  
ATOM   1004 1HB  ALA A  65      24.930   6.389 -39.698  1.00  0.74           H  
ATOM   1005 2HB  ALA A  65      24.751   4.637 -39.952  1.00  0.74           H  
ATOM   1006 3HB  ALA A  65      24.700   5.749 -41.342  1.00  0.74           H  
ATOM   1007  N   GLU A  66      22.240   7.303 -41.878  1.00  0.73           N  
ATOM   1008  CA  GLU A  66      21.819   8.577 -42.460  1.00  0.73           C  
ATOM   1009  C   GLU A  66      20.439   8.957 -41.955  1.00  0.73           C  
ATOM   1010  O   GLU A  66      20.444   9.872 -41.132  1.00  0.73           O  
ATOM   1011  CB  GLU A  66      21.844   8.516 -43.985  1.00  0.73           C  
ATOM   1012  CG  GLU A  66      23.258   8.412 -44.560  1.00  0.73           C  
ATOM   1013  CD  GLU A  66      23.333   8.418 -46.078  1.00  0.73           C  
ATOM   1014  OE1 GLU A  66      22.330   8.246 -46.737  1.00  0.73           O  
ATOM   1015  OE2 GLU A  66      24.416   8.610 -46.580  1.00  0.73           O  
ATOM   1016  H   GLU A  66      22.351   6.509 -42.491  1.00  0.73           H  
ATOM   1017  HA  GLU A  66      22.517   9.350 -42.138  1.00  0.73           H  
ATOM   1018 1HB  GLU A  66      21.273   7.645 -44.322  1.00  0.73           H  
ATOM   1019 2HB  GLU A  66      21.365   9.404 -44.396  1.00  0.73           H  
ATOM   1020 1HG  GLU A  66      23.849   9.243 -44.177  1.00  0.73           H  
ATOM   1021 2HG  GLU A  66      23.705   7.488 -44.190  1.00  0.73           H  
ATOM   1022  N   ALA A  67      19.725   7.852 -41.718  1.00  0.72           N  
ATOM   1023  CA  ALA A  67      18.296   7.965 -41.670  1.00  0.72           C  
ATOM   1024  C   ALA A  67      17.994   8.299 -40.240  1.00  0.72           C  
ATOM   1025  O   ALA A  67      17.139   9.125 -39.941  1.00  0.72           O  
ATOM   1026  CB  ALA A  67      17.629   6.689 -42.102  1.00  0.72           C  
ATOM   1027  H   ALA A  67      20.021   7.313 -40.906  1.00  0.72           H  
ATOM   1028  HA  ALA A  67      17.976   8.788 -42.296  1.00  0.72           H  
ATOM   1029 1HB  ALA A  67      16.591   6.787 -42.028  1.00  0.72           H  
ATOM   1030 2HB  ALA A  67      17.895   6.489 -43.128  1.00  0.72           H  
ATOM   1031 3HB  ALA A  67      17.957   5.871 -41.470  1.00  0.72           H  
ATOM   1032  N   VAL A  68      18.753   7.669 -39.355  1.00  0.72           N  
ATOM   1033  CA  VAL A  68      18.604   7.866 -37.925  1.00  0.72           C  
ATOM   1034  C   VAL A  68      18.978   9.276 -37.548  1.00  0.72           C  
ATOM   1035  O   VAL A  68      18.314   9.904 -36.724  1.00  0.72           O  
ATOM   1036  CB  VAL A  68      19.461   6.882 -37.147  1.00  0.72           C  
ATOM   1037  CG1 VAL A  68      19.448   7.230 -35.673  1.00  0.72           C  
ATOM   1038  CG2 VAL A  68      18.903   5.529 -37.326  1.00  0.72           C  
ATOM   1039  H   VAL A  68      19.444   7.002 -39.705  1.00  0.72           H  
ATOM   1040  HA  VAL A  68      17.569   7.695 -37.657  1.00  0.72           H  
ATOM   1041  HB  VAL A  68      20.490   6.923 -37.518  1.00  0.72           H  
ATOM   1042 1HG1 VAL A  68      20.060   6.515 -35.126  1.00  0.72           H  
ATOM   1043 2HG1 VAL A  68      19.851   8.236 -35.533  1.00  0.72           H  
ATOM   1044 3HG1 VAL A  68      18.427   7.193 -35.304  1.00  0.72           H  
ATOM   1045 1HG2 VAL A  68      19.532   4.840 -36.778  1.00  0.72           H  
ATOM   1046 2HG2 VAL A  68      17.881   5.504 -36.941  1.00  0.72           H  
ATOM   1047 3HG2 VAL A  68      18.890   5.258 -38.363  1.00  0.72           H  
ATOM   1048  N   ALA A  69      20.075   9.761 -38.117  1.00  0.71           N  
ATOM   1049  CA  ALA A  69      20.554  11.107 -37.876  1.00  0.71           C  
ATOM   1050  C   ALA A  69      19.771  12.183 -38.646  1.00  0.71           C  
ATOM   1051  O   ALA A  69      20.486  13.125 -38.992  1.00  0.71           O  
ATOM   1052  CB  ALA A  69      22.011  11.185 -38.269  1.00  0.71           C  
ATOM   1053  H   ALA A  69      20.610   9.185 -38.774  1.00  0.71           H  
ATOM   1054  HA  ALA A  69      20.453  11.313 -36.811  1.00  0.71           H  
ATOM   1055 1HB  ALA A  69      22.393  12.180 -38.058  1.00  0.71           H  
ATOM   1056 2HB  ALA A  69      22.577  10.448 -37.703  1.00  0.71           H  
ATOM   1057 3HB  ALA A  69      22.105  10.973 -39.336  1.00  0.71           H  
ATOM   1058  N   ARG A  70      18.939  11.673 -39.564  1.00  0.70           N  
ATOM   1059  CA  ARG A  70      17.815  12.537 -39.946  1.00  0.70           C  
ATOM   1060  C   ARG A  70      16.688  12.571 -38.917  1.00  0.70           C  
ATOM   1061  O   ARG A  70      16.217  13.648 -38.548  1.00  0.70           O  
ATOM   1062  CB  ARG A  70      17.250  12.135 -41.301  1.00  0.70           C  
ATOM   1063  CG  ARG A  70      16.097  12.999 -41.805  1.00  0.70           C  
ATOM   1064  CD  ARG A  70      16.510  14.415 -41.986  1.00  0.70           C  
ATOM   1065  NE  ARG A  70      15.482  15.204 -42.639  1.00  0.70           N  
ATOM   1066  CZ  ARG A  70      15.418  16.551 -42.619  1.00  0.70           C  
ATOM   1067  NH1 ARG A  70      16.317  17.255 -41.954  1.00  0.70           N  
ATOM   1068  NH2 ARG A  70      14.450  17.164 -43.271  1.00  0.70           N  
ATOM   1069  H   ARG A  70      19.410  11.270 -40.370  1.00  0.70           H  
ATOM   1070  HA  ARG A  70      18.201  13.551 -40.046  1.00  0.70           H  
ATOM   1071 1HB  ARG A  70      18.044  12.157 -42.044  1.00  0.70           H  
ATOM   1072 2HB  ARG A  70      16.879  11.124 -41.262  1.00  0.70           H  
ATOM   1073 1HG  ARG A  70      15.737  12.629 -42.761  1.00  0.70           H  
ATOM   1074 2HG  ARG A  70      15.284  12.967 -41.079  1.00  0.70           H  
ATOM   1075 1HD  ARG A  70      16.710  14.859 -41.010  1.00  0.70           H  
ATOM   1076 2HD  ARG A  70      17.411  14.455 -42.596  1.00  0.70           H  
ATOM   1077  HE  ARG A  70      14.763  14.700 -43.186  1.00  0.70           H  
ATOM   1078 1HH1 ARG A  70      17.061  16.784 -41.462  1.00  0.70           H  
ATOM   1079 2HH1 ARG A  70      16.262  18.265 -41.939  1.00  0.70           H  
ATOM   1080 1HH2 ARG A  70      13.758  16.601 -43.797  1.00  0.70           H  
ATOM   1081 2HH2 ARG A  70      14.392  18.166 -43.270  1.00  0.70           H  
ATOM   1082  N   ILE A  71      16.304  11.411 -38.400  1.00  0.69           N  
ATOM   1083  CA  ILE A  71      15.193  11.328 -37.458  1.00  0.69           C  
ATOM   1084  C   ILE A  71      15.485  12.111 -36.201  1.00  0.69           C  
ATOM   1085  O   ILE A  71      14.643  12.874 -35.744  1.00  0.69           O  
ATOM   1086  CB  ILE A  71      14.900   9.876 -37.091  1.00  0.69           C  
ATOM   1087  CG1 ILE A  71      14.390   9.179 -38.269  1.00  0.69           C  
ATOM   1088  CG2 ILE A  71      13.873   9.800 -35.953  1.00  0.69           C  
ATOM   1089  CD1 ILE A  71      14.404   7.737 -38.117  1.00  0.69           C  
ATOM   1090  H   ILE A  71      16.753  10.552 -38.725  1.00  0.69           H  
ATOM   1091  HA  ILE A  71      14.307  11.751 -37.932  1.00  0.69           H  
ATOM   1092  HB  ILE A  71      15.820   9.385 -36.785  1.00  0.69           H  
ATOM   1093 1HG1 ILE A  71      13.360   9.494 -38.441  1.00  0.69           H  
ATOM   1094 2HG1 ILE A  71      14.972   9.456 -39.111  1.00  0.69           H  
ATOM   1095 1HG2 ILE A  71      13.673   8.759 -35.704  1.00  0.69           H  
ATOM   1096 2HG2 ILE A  71      14.263  10.310 -35.070  1.00  0.69           H  
ATOM   1097 3HG2 ILE A  71      12.942  10.280 -36.260  1.00  0.69           H  
ATOM   1098 1HD1 ILE A  71      14.000   7.265 -38.998  1.00  0.69           H  
ATOM   1099 2HD1 ILE A  71      15.406   7.389 -37.959  1.00  0.69           H  
ATOM   1100 3HD1 ILE A  71      13.814   7.521 -37.270  1.00  0.69           H  
ATOM   1101  N   GLU A  72      16.686  11.945 -35.646  1.00  0.68           N  
ATOM   1102  CA  GLU A  72      17.047  12.669 -34.438  1.00  0.68           C  
ATOM   1103  C   GLU A  72      16.908  14.167 -34.654  1.00  0.68           C  
ATOM   1104  O   GLU A  72      16.367  14.879 -33.812  1.00  0.68           O  
ATOM   1105  CB  GLU A  72      18.492  12.367 -34.037  1.00  0.68           C  
ATOM   1106  CG  GLU A  72      18.927  13.033 -32.723  1.00  0.68           C  
ATOM   1107  CD  GLU A  72      20.364  12.770 -32.348  1.00  0.68           C  
ATOM   1108  OE1 GLU A  72      21.077  12.176 -33.117  1.00  0.68           O  
ATOM   1109  OE2 GLU A  72      20.733  13.132 -31.252  1.00  0.68           O  
ATOM   1110  H   GLU A  72      17.341  11.290 -36.067  1.00  0.68           H  
ATOM   1111  HA  GLU A  72      16.373  12.368 -33.637  1.00  0.68           H  
ATOM   1112 1HB  GLU A  72      18.621  11.289 -33.933  1.00  0.68           H  
ATOM   1113 2HB  GLU A  72      19.166  12.701 -34.829  1.00  0.68           H  
ATOM   1114 1HG  GLU A  72      18.772  14.111 -32.802  1.00  0.68           H  
ATOM   1115 2HG  GLU A  72      18.294  12.667 -31.926  1.00  0.68           H  
ATOM   1116  N   GLN A  73      17.375  14.652 -35.803  1.00  0.67           N  
ATOM   1117  CA  GLN A  73      17.325  16.076 -36.079  1.00  0.67           C  
ATOM   1118  C   GLN A  73      15.884  16.531 -36.176  1.00  0.67           C  
ATOM   1119  O   GLN A  73      15.511  17.553 -35.595  1.00  0.67           O  
ATOM   1120  CB  GLN A  73      18.075  16.389 -37.376  1.00  0.67           C  
ATOM   1121  CG  GLN A  73      18.176  17.872 -37.723  1.00  0.67           C  
ATOM   1122  CD  GLN A  73      18.986  18.688 -36.714  1.00  0.67           C  
ATOM   1123  OE1 GLN A  73      19.919  18.184 -36.071  1.00  0.67           O  
ATOM   1124  NE2 GLN A  73      18.641  19.968 -36.585  1.00  0.67           N  
ATOM   1125  H   GLN A  73      17.777  14.021 -36.480  1.00  0.67           H  
ATOM   1126  HA  GLN A  73      17.797  16.610 -35.255  1.00  0.67           H  
ATOM   1127 1HB  GLN A  73      19.085  15.981 -37.320  1.00  0.67           H  
ATOM   1128 2HB  GLN A  73      17.573  15.889 -38.207  1.00  0.67           H  
ATOM   1129 1HG  GLN A  73      18.647  17.971 -38.697  1.00  0.67           H  
ATOM   1130 2HG  GLN A  73      17.164  18.289 -37.759  1.00  0.67           H  
ATOM   1131 1HE2 GLN A  73      19.128  20.562 -35.956  1.00  0.67           H  
ATOM   1132 2HE2 GLN A  73      17.864  20.349 -37.144  1.00  0.67           H  
ATOM   1133  N   LEU A  74      15.045  15.742 -36.845  1.00  0.67           N  
ATOM   1134  CA  LEU A  74      13.649  16.119 -36.952  1.00  0.67           C  
ATOM   1135  C   LEU A  74      13.010  16.139 -35.570  1.00  0.67           C  
ATOM   1136  O   LEU A  74      12.291  17.075 -35.220  1.00  0.67           O  
ATOM   1137  CB  LEU A  74      12.894  15.117 -37.839  1.00  0.67           C  
ATOM   1138  CG  LEU A  74      13.208  15.115 -39.338  1.00  0.67           C  
ATOM   1139  CD1 LEU A  74      12.521  13.900 -40.007  1.00  0.67           C  
ATOM   1140  CD2 LEU A  74      12.696  16.390 -39.930  1.00  0.67           C  
ATOM   1141  H   LEU A  74      15.385  14.895 -37.303  1.00  0.67           H  
ATOM   1142  HA  LEU A  74      13.586  17.117 -37.387  1.00  0.67           H  
ATOM   1143 1HB  LEU A  74      13.095  14.116 -37.463  1.00  0.67           H  
ATOM   1144 2HB  LEU A  74      11.829  15.309 -37.735  1.00  0.67           H  
ATOM   1145  HG  LEU A  74      14.283  15.038 -39.496  1.00  0.67           H  
ATOM   1146 1HD1 LEU A  74      12.737  13.899 -41.080  1.00  0.67           H  
ATOM   1147 2HD1 LEU A  74      12.898  12.980 -39.563  1.00  0.67           H  
ATOM   1148 3HD1 LEU A  74      11.442  13.956 -39.855  1.00  0.67           H  
ATOM   1149 1HD2 LEU A  74      12.898  16.405 -40.994  1.00  0.67           H  
ATOM   1150 2HD2 LEU A  74      11.626  16.441 -39.761  1.00  0.67           H  
ATOM   1151 3HD2 LEU A  74      13.186  17.242 -39.450  1.00  0.67           H  
ATOM   1152  N   GLU A  75      13.326  15.141 -34.743  1.00  0.67           N  
ATOM   1153  CA  GLU A  75      12.745  15.088 -33.414  1.00  0.67           C  
ATOM   1154  C   GLU A  75      13.186  16.273 -32.575  1.00  0.67           C  
ATOM   1155  O   GLU A  75      12.384  16.804 -31.822  1.00  0.67           O  
ATOM   1156  CB  GLU A  75      13.003  13.734 -32.740  1.00  0.67           C  
ATOM   1157  CG  GLU A  75      12.204  12.555 -33.378  1.00  0.67           C  
ATOM   1158  CD  GLU A  75      12.428  11.206 -32.716  1.00  0.67           C  
ATOM   1159  OE1 GLU A  75      13.204  11.136 -31.801  1.00  0.67           O  
ATOM   1160  OE2 GLU A  75      11.813  10.249 -33.125  1.00  0.67           O  
ATOM   1161  H   GLU A  75      13.941  14.396 -35.057  1.00  0.67           H  
ATOM   1162  HA  GLU A  75      11.671  15.176 -33.505  1.00  0.67           H  
ATOM   1163 1HB  GLU A  75      14.055  13.480 -32.829  1.00  0.67           H  
ATOM   1164 2HB  GLU A  75      12.744  13.790 -31.693  1.00  0.67           H  
ATOM   1165 1HG  GLU A  75      11.143  12.793 -33.316  1.00  0.67           H  
ATOM   1166 2HG  GLU A  75      12.463  12.486 -34.432  1.00  0.67           H  
ATOM   1167  N   VAL A  76      14.431  16.737 -32.721  1.00  0.70           N  
ATOM   1168  CA  VAL A  76      14.859  17.917 -31.969  1.00  0.70           C  
ATOM   1169  C   VAL A  76      14.109  19.170 -32.443  1.00  0.70           C  
ATOM   1170  O   VAL A  76      13.559  19.931 -31.635  1.00  0.70           O  
ATOM   1171  CB  VAL A  76      16.378  18.180 -32.132  1.00  0.70           C  
ATOM   1172  CG1 VAL A  76      16.733  19.508 -31.503  1.00  0.70           C  
ATOM   1173  CG2 VAL A  76      17.196  17.097 -31.463  1.00  0.70           C  
ATOM   1174  H   VAL A  76      15.083  16.250 -33.337  1.00  0.70           H  
ATOM   1175  HA  VAL A  76      14.648  17.749 -30.914  1.00  0.70           H  
ATOM   1176  HB  VAL A  76      16.616  18.218 -33.200  1.00  0.70           H  
ATOM   1177 1HG1 VAL A  76      17.789  19.696 -31.635  1.00  0.70           H  
ATOM   1178 2HG1 VAL A  76      16.161  20.301 -31.985  1.00  0.70           H  
ATOM   1179 3HG1 VAL A  76      16.496  19.481 -30.439  1.00  0.70           H  
ATOM   1180 1HG2 VAL A  76      18.237  17.308 -31.611  1.00  0.70           H  
ATOM   1181 2HG2 VAL A  76      16.975  17.079 -30.403  1.00  0.70           H  
ATOM   1182 3HG2 VAL A  76      16.972  16.146 -31.898  1.00  0.70           H  
ATOM   1183  N   GLU A  77      14.051  19.365 -33.764  1.00  0.75           N  
ATOM   1184  CA  GLU A  77      13.415  20.551 -34.334  1.00  0.75           C  
ATOM   1185  C   GLU A  77      11.928  20.637 -34.005  1.00  0.75           C  
ATOM   1186  O   GLU A  77      11.406  21.728 -33.765  1.00  0.75           O  
ATOM   1187  CB  GLU A  77      13.608  20.592 -35.856  1.00  0.75           C  
ATOM   1188  CG  GLU A  77      15.053  20.847 -36.303  1.00  0.75           C  
ATOM   1189  CD  GLU A  77      15.237  20.869 -37.810  1.00  0.75           C  
ATOM   1190  OE1 GLU A  77      14.263  20.790 -38.528  1.00  0.75           O  
ATOM   1191  OE2 GLU A  77      16.372  20.929 -38.238  1.00  0.75           O  
ATOM   1192  H   GLU A  77      14.487  18.686 -34.389  1.00  0.75           H  
ATOM   1193  HA  GLU A  77      13.901  21.427 -33.909  1.00  0.75           H  
ATOM   1194 1HB  GLU A  77      13.293  19.634 -36.281  1.00  0.75           H  
ATOM   1195 2HB  GLU A  77      12.972  21.365 -36.285  1.00  0.75           H  
ATOM   1196 1HG  GLU A  77      15.377  21.804 -35.899  1.00  0.75           H  
ATOM   1197 2HG  GLU A  77      15.691  20.077 -35.876  1.00  0.75           H  
ATOM   1198  N   ASP A  78      11.258  19.491 -33.937  1.00  0.81           N  
ATOM   1199  CA  ASP A  78       9.834  19.447 -33.658  1.00  0.81           C  
ATOM   1200  C   ASP A  78       9.485  19.126 -32.210  1.00  0.81           C  
ATOM   1201  O   ASP A  78       8.392  18.612 -31.953  1.00  0.81           O  
ATOM   1202  CB  ASP A  78       9.109  18.454 -34.571  1.00  0.81           C  
ATOM   1203  CG  ASP A  78       9.031  18.896 -36.071  1.00  0.81           C  
ATOM   1204  OD1 ASP A  78       8.791  20.056 -36.324  1.00  0.81           O  
ATOM   1205  OD2 ASP A  78       9.175  18.053 -36.939  1.00  0.81           O  
ATOM   1206  H   ASP A  78      11.743  18.616 -34.144  1.00  0.81           H  
ATOM   1207  HA  ASP A  78       9.427  20.433 -33.875  1.00  0.81           H  
ATOM   1208 1HB  ASP A  78       9.633  17.500 -34.522  1.00  0.81           H  
ATOM   1209 2HB  ASP A  78       8.101  18.290 -34.199  1.00  0.81           H  
ATOM   1210  N   VAL A  79      10.378  19.403 -31.251  1.00  0.88           N  
ATOM   1211  CA  VAL A  79       9.989  19.159 -29.863  1.00  0.88           C  
ATOM   1212  C   VAL A  79       8.767  20.029 -29.459  1.00  0.88           C  
ATOM   1213  O   VAL A  79       7.656  19.491 -29.377  1.00  0.88           O  
ATOM   1214  CB  VAL A  79      11.193  19.295 -28.884  1.00  0.88           C  
ATOM   1215  CG1 VAL A  79      10.722  19.262 -27.491  1.00  0.88           C  
ATOM   1216  CG2 VAL A  79      12.126  18.170 -29.073  1.00  0.88           C  
ATOM   1217  H   VAL A  79      11.314  19.756 -31.480  1.00  0.88           H  
ATOM   1218  HA  VAL A  79       9.679  18.115 -29.792  1.00  0.88           H  
ATOM   1219  HB  VAL A  79      11.739  20.191 -29.065  1.00  0.88           H  
ATOM   1220 1HG1 VAL A  79      11.582  19.350 -26.863  1.00  0.88           H  
ATOM   1221 2HG1 VAL A  79      10.056  20.080 -27.293  1.00  0.88           H  
ATOM   1222 3HG1 VAL A  79      10.207  18.328 -27.306  1.00  0.88           H  
ATOM   1223 1HG2 VAL A  79      12.952  18.260 -28.390  1.00  0.88           H  
ATOM   1224 2HG2 VAL A  79      11.615  17.225 -28.905  1.00  0.88           H  
ATOM   1225 3HG2 VAL A  79      12.482  18.222 -30.058  1.00  0.88           H  
ATOM   1226  N   PRO A  80       8.859  21.375 -29.271  1.00  0.93           N  
ATOM   1227  CA  PRO A  80       7.699  22.185 -28.955  1.00  0.93           C  
ATOM   1228  C   PRO A  80       6.739  22.228 -30.133  1.00  0.93           C  
ATOM   1229  O   PRO A  80       5.526  22.349 -29.964  1.00  0.93           O  
ATOM   1230  CB  PRO A  80       8.310  23.567 -28.701  1.00  0.93           C  
ATOM   1231  CG  PRO A  80       9.607  23.567 -29.490  1.00  0.93           C  
ATOM   1232  CD  PRO A  80      10.110  22.150 -29.421  1.00  0.93           C  
ATOM   1233  HA  PRO A  80       7.204  21.797 -28.056  1.00  0.93           H  
ATOM   1234 1HB  PRO A  80       7.613  24.350 -29.034  1.00  0.93           H  
ATOM   1235 2HB  PRO A  80       8.467  23.713 -27.622  1.00  0.93           H  
ATOM   1236 1HG  PRO A  80       9.424  23.904 -30.522  1.00  0.93           H  
ATOM   1237 2HG  PRO A  80      10.312  24.285 -29.047  1.00  0.93           H  
ATOM   1238 1HD  PRO A  80      10.646  21.901 -30.347  1.00  0.93           H  
ATOM   1239 2HD  PRO A  80      10.738  22.072 -28.527  1.00  0.93           H  
ATOM   1240  N   GLY A  81       7.273  21.994 -31.335  1.00  0.95           N  
ATOM   1241  CA  GLY A  81       6.483  22.037 -32.556  1.00  0.95           C  
ATOM   1242  C   GLY A  81       5.600  20.816 -32.700  1.00  0.95           C  
ATOM   1243  O   GLY A  81       4.652  20.811 -33.489  1.00  0.95           O  
ATOM   1244  H   GLY A  81       8.267  21.851 -31.421  1.00  0.95           H  
ATOM   1245 1HA  GLY A  81       5.870  22.939 -32.559  1.00  0.95           H  
ATOM   1246 2HA  GLY A  81       7.155  22.102 -33.412  1.00  0.95           H  
ATOM   1247  N   GLY A  82       5.906  19.778 -31.929  1.00  0.93           N  
ATOM   1248  CA  GLY A  82       5.152  18.551 -31.949  1.00  0.93           C  
ATOM   1249  C   GLY A  82       4.168  18.551 -30.799  1.00  0.93           C  
ATOM   1250  O   GLY A  82       3.466  17.566 -30.573  1.00  0.93           O  
ATOM   1251  H   GLY A  82       6.690  19.818 -31.277  1.00  0.93           H  
ATOM   1252 1HA  GLY A  82       4.633  18.443 -32.895  1.00  0.93           H  
ATOM   1253 2HA  GLY A  82       5.836  17.719 -31.854  1.00  0.93           H  
ATOM   1254  N   GLY A  83       4.123  19.658 -30.051  1.00  0.88           N  
ATOM   1255  CA  GLY A  83       3.255  19.729 -28.902  1.00  0.88           C  
ATOM   1256  C   GLY A  83       3.754  18.923 -27.704  1.00  0.88           C  
ATOM   1257  O   GLY A  83       2.933  18.376 -26.975  1.00  0.88           O  
ATOM   1258  H   GLY A  83       4.693  20.473 -30.267  1.00  0.88           H  
ATOM   1259 1HA  GLY A  83       3.153  20.774 -28.611  1.00  0.88           H  
ATOM   1260 2HA  GLY A  83       2.261  19.384 -29.183  1.00  0.88           H  
ATOM   1261  N   VAL A  84       5.074  18.786 -27.491  1.00  0.82           N  
ATOM   1262  CA  VAL A  84       5.460  17.985 -26.322  1.00  0.82           C  
ATOM   1263  C   VAL A  84       4.840  18.601 -25.060  1.00  0.82           C  
ATOM   1264  O   VAL A  84       4.903  19.823 -24.858  1.00  0.82           O  
ATOM   1265  CB  VAL A  84       6.998  17.933 -26.151  1.00  0.82           C  
ATOM   1266  CG1 VAL A  84       7.509  19.308 -25.819  1.00  0.82           C  
ATOM   1267  CG2 VAL A  84       7.387  16.928 -25.037  1.00  0.82           C  
ATOM   1268  H   VAL A  84       5.779  19.198 -28.105  1.00  0.82           H  
ATOM   1269  HA  VAL A  84       5.082  16.974 -26.450  1.00  0.82           H  
ATOM   1270  HB  VAL A  84       7.455  17.627 -27.096  1.00  0.82           H  
ATOM   1271 1HG1 VAL A  84       8.572  19.263 -25.708  1.00  0.82           H  
ATOM   1272 2HG1 VAL A  84       7.247  19.991 -26.615  1.00  0.82           H  
ATOM   1273 3HG1 VAL A  84       7.065  19.648 -24.886  1.00  0.82           H  
ATOM   1274 1HG2 VAL A  84       8.469  16.901 -24.932  1.00  0.82           H  
ATOM   1275 2HG2 VAL A  84       6.944  17.239 -24.097  1.00  0.82           H  
ATOM   1276 3HG2 VAL A  84       7.020  15.937 -25.295  1.00  0.82           H  
ATOM   1277  N   ARG A  85       4.264  17.744 -24.210  1.00  0.77           N  
ATOM   1278  CA  ARG A  85       3.605  18.185 -22.968  1.00  0.77           C  
ATOM   1279  C   ARG A  85       3.884  17.304 -21.764  1.00  0.77           C  
ATOM   1280  O   ARG A  85       4.292  16.160 -21.892  1.00  0.77           O  
ATOM   1281  CB  ARG A  85       2.086  18.284 -23.134  1.00  0.77           C  
ATOM   1282  CG  ARG A  85       1.586  19.354 -24.099  1.00  0.77           C  
ATOM   1283  CD  ARG A  85       1.812  20.709 -23.549  1.00  0.77           C  
ATOM   1284  NE  ARG A  85       1.256  21.747 -24.393  1.00  0.77           N  
ATOM   1285  CZ  ARG A  85       1.906  22.343 -25.417  1.00  0.77           C  
ATOM   1286  NH1 ARG A  85       3.141  22.005 -25.729  1.00  0.77           N  
ATOM   1287  NH2 ARG A  85       1.295  23.288 -26.118  1.00  0.77           N  
ATOM   1288  H   ARG A  85       4.258  16.759 -24.484  1.00  0.77           H  
ATOM   1289  HA  ARG A  85       3.973  19.184 -22.738  1.00  0.77           H  
ATOM   1290 1HB  ARG A  85       1.707  17.328 -23.491  1.00  0.77           H  
ATOM   1291 2HB  ARG A  85       1.624  18.470 -22.163  1.00  0.77           H  
ATOM   1292 1HG  ARG A  85       2.095  19.300 -25.022  1.00  0.77           H  
ATOM   1293 2HG  ARG A  85       0.518  19.222 -24.266  1.00  0.77           H  
ATOM   1294 1HD  ARG A  85       1.348  20.783 -22.567  1.00  0.77           H  
ATOM   1295 2HD  ARG A  85       2.884  20.883 -23.457  1.00  0.77           H  
ATOM   1296  HE  ARG A  85       0.313  22.047 -24.201  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  85       3.647  21.266 -25.213  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  85       3.606  22.469 -26.490  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  85       0.349  23.558 -25.887  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  85       1.777  23.741 -26.883  1.00  0.77           H  
ATOM   1301  N   LEU A  86       3.637  17.818 -20.570  1.00  0.73           N  
ATOM   1302  CA  LEU A  86       3.789  16.973 -19.387  1.00  0.73           C  
ATOM   1303  C   LEU A  86       2.644  16.024 -19.153  1.00  0.73           C  
ATOM   1304  O   LEU A  86       1.483  16.361 -19.394  1.00  0.73           O  
ATOM   1305  CB  LEU A  86       3.925  17.806 -18.119  1.00  0.73           C  
ATOM   1306  CG  LEU A  86       5.123  18.599 -18.062  1.00  0.73           C  
ATOM   1307  CD1 LEU A  86       5.184  19.415 -16.784  1.00  0.73           C  
ATOM   1308  CD2 LEU A  86       6.257  17.644 -18.159  1.00  0.73           C  
ATOM   1309  H   LEU A  86       3.325  18.774 -20.473  1.00  0.73           H  
ATOM   1310  HA  LEU A  86       4.691  16.379 -19.509  1.00  0.73           H  
ATOM   1311 1HB  LEU A  86       3.068  18.470 -18.041  1.00  0.73           H  
ATOM   1312 2HB  LEU A  86       3.918  17.130 -17.263  1.00  0.73           H  
ATOM   1313  HG  LEU A  86       5.131  19.289 -18.889  1.00  0.73           H  
ATOM   1314 1HD1 LEU A  86       6.108  20.002 -16.777  1.00  0.73           H  
ATOM   1315 2HD1 LEU A  86       4.330  20.088 -16.738  1.00  0.73           H  
ATOM   1316 3HD1 LEU A  86       5.169  18.744 -15.928  1.00  0.73           H  
ATOM   1317 1HD2 LEU A  86       7.153  18.178 -18.144  1.00  0.73           H  
ATOM   1318 2HD2 LEU A  86       6.225  16.952 -17.326  1.00  0.73           H  
ATOM   1319 3HD2 LEU A  86       6.181  17.090 -19.083  1.00  0.73           H  
ATOM   1320  N   LEU A  87       2.960  14.857 -18.606  1.00  0.72           N  
ATOM   1321  CA  LEU A  87       1.882  13.996 -18.165  1.00  0.72           C  
ATOM   1322  C   LEU A  87       1.315  14.656 -16.904  1.00  0.72           C  
ATOM   1323  O   LEU A  87       2.096  15.193 -16.104  1.00  0.72           O  
ATOM   1324  CB  LEU A  87       2.335  12.556 -17.882  1.00  0.72           C  
ATOM   1325  CG  LEU A  87       2.323  11.629 -19.095  1.00  0.72           C  
ATOM   1326  CD1 LEU A  87       3.455  12.003 -20.009  1.00  0.72           C  
ATOM   1327  CD2 LEU A  87       2.419  10.205 -18.641  1.00  0.72           C  
ATOM   1328  H   LEU A  87       3.945  14.605 -18.482  1.00  0.72           H  
ATOM   1329  HA  LEU A  87       1.152  13.955 -18.958  1.00  0.72           H  
ATOM   1330 1HB  LEU A  87       3.361  12.581 -17.497  1.00  0.72           H  
ATOM   1331 2HB  LEU A  87       1.691  12.127 -17.112  1.00  0.72           H  
ATOM   1332  HG  LEU A  87       1.393  11.764 -19.644  1.00  0.72           H  
ATOM   1333 1HD1 LEU A  87       3.450  11.356 -20.886  1.00  0.72           H  
ATOM   1334 2HD1 LEU A  87       3.343  13.041 -20.319  1.00  0.72           H  
ATOM   1335 3HD1 LEU A  87       4.395  11.882 -19.483  1.00  0.72           H  
ATOM   1336 1HD2 LEU A  87       2.403   9.537 -19.505  1.00  0.72           H  
ATOM   1337 2HD2 LEU A  87       3.342  10.066 -18.103  1.00  0.72           H  
ATOM   1338 3HD2 LEU A  87       1.578   9.972 -17.991  1.00  0.72           H  
ATOM   1339  N   PRO A  88       0.000  14.625 -16.666  1.00  0.73           N  
ATOM   1340  CA  PRO A  88      -0.626  15.228 -15.512  1.00  0.73           C  
ATOM   1341  C   PRO A  88       0.028  14.773 -14.223  1.00  0.73           C  
ATOM   1342  O   PRO A  88       0.358  13.601 -14.049  1.00  0.73           O  
ATOM   1343  CB  PRO A  88      -2.057  14.693 -15.613  1.00  0.73           C  
ATOM   1344  CG  PRO A  88      -2.279  14.486 -17.089  1.00  0.73           C  
ATOM   1345  CD  PRO A  88      -0.949  13.984 -17.612  1.00  0.73           C  
ATOM   1346  HA  PRO A  88      -0.596  16.323 -15.607  1.00  0.73           H  
ATOM   1347 1HB  PRO A  88      -2.150  13.752 -15.034  1.00  0.73           H  
ATOM   1348 2HB  PRO A  88      -2.760  15.409 -15.167  1.00  0.73           H  
ATOM   1349 1HG  PRO A  88      -3.090  13.750 -17.238  1.00  0.73           H  
ATOM   1350 2HG  PRO A  88      -2.600  15.421 -17.565  1.00  0.73           H  
ATOM   1351 1HD  PRO A  88      -0.885  12.885 -17.563  1.00  0.73           H  
ATOM   1352 2HD  PRO A  88      -0.855  14.380 -18.629  1.00  0.73           H  
ATOM   1353  N   GLY A  89       0.262  15.731 -13.333  1.00  0.74           N  
ATOM   1354  CA  GLY A  89       0.854  15.466 -12.029  1.00  0.74           C  
ATOM   1355  C   GLY A  89       2.376  15.343 -12.032  1.00  0.74           C  
ATOM   1356  O   GLY A  89       2.990  15.275 -10.964  1.00  0.74           O  
ATOM   1357  H   GLY A  89      -0.010  16.680 -13.554  1.00  0.74           H  
ATOM   1358 1HA  GLY A  89       0.558  16.256 -11.336  1.00  0.74           H  
ATOM   1359 2HA  GLY A  89       0.435  14.545 -11.643  1.00  0.74           H  
ATOM   1360  N   THR A  90       3.011  15.394 -13.204  1.00  0.75           N  
ATOM   1361  CA  THR A  90       4.458  15.229 -13.236  1.00  0.75           C  
ATOM   1362  C   THR A  90       5.195  16.278 -12.442  1.00  0.75           C  
ATOM   1363  O   THR A  90       6.013  15.947 -11.587  1.00  0.75           O  
ATOM   1364  CB  THR A  90       4.982  15.289 -14.669  1.00  0.75           C  
ATOM   1365  OG1 THR A  90       4.437  14.225 -15.415  1.00  0.75           O  
ATOM   1366  CG2 THR A  90       6.467  15.226 -14.694  1.00  0.75           C  
ATOM   1367  H   THR A  90       2.494  15.459 -14.085  1.00  0.75           H  
ATOM   1368  HA  THR A  90       4.698  14.252 -12.815  1.00  0.75           H  
ATOM   1369  HB  THR A  90       4.664  16.220 -15.129  1.00  0.75           H  
ATOM   1370  HG1 THR A  90       3.490  14.415 -15.557  1.00  0.75           H  
ATOM   1371 1HG2 THR A  90       6.820  15.266 -15.723  1.00  0.75           H  
ATOM   1372 2HG2 THR A  90       6.871  16.062 -14.142  1.00  0.75           H  
ATOM   1373 3HG2 THR A  90       6.772  14.300 -14.233  1.00  0.75           H  
ATOM   1374  N   ARG A  91       4.878  17.546 -12.676  1.00  0.77           N  
ATOM   1375  CA  ARG A  91       5.587  18.597 -11.975  1.00  0.77           C  
ATOM   1376  C   ARG A  91       5.304  18.549 -10.476  1.00  0.77           C  
ATOM   1377  O   ARG A  91       6.218  18.665  -9.661  1.00  0.77           O  
ATOM   1378  CB  ARG A  91       5.195  19.957 -12.529  1.00  0.77           C  
ATOM   1379  CG  ARG A  91       5.886  21.132 -11.867  1.00  0.77           C  
ATOM   1380  CD  ARG A  91       7.352  21.130 -12.127  1.00  0.77           C  
ATOM   1381  NE  ARG A  91       8.023  22.205 -11.435  1.00  0.77           N  
ATOM   1382  CZ  ARG A  91       8.257  23.430 -11.943  1.00  0.77           C  
ATOM   1383  NH1 ARG A  91       7.886  23.729 -13.177  1.00  0.77           N  
ATOM   1384  NH2 ARG A  91       8.863  24.341 -11.200  1.00  0.77           N  
ATOM   1385  H   ARG A  91       4.176  17.767 -13.367  1.00  0.77           H  
ATOM   1386  HA  ARG A  91       6.657  18.456 -12.130  1.00  0.77           H  
ATOM   1387 1HB  ARG A  91       5.411  19.997 -13.594  1.00  0.77           H  
ATOM   1388 2HB  ARG A  91       4.122  20.100 -12.404  1.00  0.77           H  
ATOM   1389 1HG  ARG A  91       5.470  22.063 -12.244  1.00  0.77           H  
ATOM   1390 2HG  ARG A  91       5.738  21.080 -10.781  1.00  0.77           H  
ATOM   1391 1HD  ARG A  91       7.787  20.188 -11.790  1.00  0.77           H  
ATOM   1392 2HD  ARG A  91       7.526  21.260 -13.188  1.00  0.77           H  
ATOM   1393  HE  ARG A  91       8.322  22.013 -10.461  1.00  0.77           H  
ATOM   1394 1HH1 ARG A  91       7.425  23.035 -13.750  1.00  0.77           H  
ATOM   1395 2HH1 ARG A  91       8.068  24.650 -13.548  1.00  0.77           H  
ATOM   1396 1HH2 ARG A  91       9.146  24.115 -10.250  1.00  0.77           H  
ATOM   1397 2HH2 ARG A  91       9.039  25.256 -11.571  1.00  0.77           H  
ATOM   1398  N   ASP A  92       4.043  18.320 -10.106  1.00  0.78           N  
ATOM   1399  CA  ASP A  92       3.673  18.305  -8.695  1.00  0.78           C  
ATOM   1400  C   ASP A  92       4.408  17.204  -7.945  1.00  0.78           C  
ATOM   1401  O   ASP A  92       4.860  17.392  -6.813  1.00  0.78           O  
ATOM   1402  CB  ASP A  92       2.174  18.054  -8.545  1.00  0.78           C  
ATOM   1403  CG  ASP A  92       1.294  19.217  -9.000  1.00  0.78           C  
ATOM   1404  OD1 ASP A  92       1.795  20.301  -9.182  1.00  0.78           O  
ATOM   1405  OD2 ASP A  92       0.121  18.995  -9.185  1.00  0.78           O  
ATOM   1406  H   ASP A  92       3.334  18.180 -10.810  1.00  0.78           H  
ATOM   1407  HA  ASP A  92       3.937  19.268  -8.254  1.00  0.78           H  
ATOM   1408 1HB  ASP A  92       1.904  17.168  -9.124  1.00  0.78           H  
ATOM   1409 2HB  ASP A  92       1.950  17.835  -7.502  1.00  0.78           H  
ATOM   1410  N   PHE A  93       4.537  16.047  -8.589  1.00  0.78           N  
ATOM   1411  CA  PHE A  93       5.230  14.927  -7.989  1.00  0.78           C  
ATOM   1412  C   PHE A  93       6.710  15.256  -7.829  1.00  0.78           C  
ATOM   1413  O   PHE A  93       7.277  15.147  -6.744  1.00  0.78           O  
ATOM   1414  CB  PHE A  93       5.105  13.676  -8.858  1.00  0.78           C  
ATOM   1415  CG  PHE A  93       5.739  12.470  -8.236  1.00  0.78           C  
ATOM   1416  CD1 PHE A  93       5.035  11.682  -7.347  1.00  0.78           C  
ATOM   1417  CD2 PHE A  93       7.036  12.150  -8.493  1.00  0.78           C  
ATOM   1418  CE1 PHE A  93       5.619  10.579  -6.765  1.00  0.78           C  
ATOM   1419  CE2 PHE A  93       7.608  11.069  -7.901  1.00  0.78           C  
ATOM   1420  CZ  PHE A  93       6.909  10.274  -7.049  1.00  0.78           C  
ATOM   1421  H   PHE A  93       4.129  15.929  -9.516  1.00  0.78           H  
ATOM   1422  HA  PHE A  93       4.802  14.734  -7.006  1.00  0.78           H  
ATOM   1423 1HB  PHE A  93       4.049  13.459  -9.037  1.00  0.78           H  
ATOM   1424 2HB  PHE A  93       5.569  13.854  -9.831  1.00  0.78           H  
ATOM   1425  HD1 PHE A  93       4.005  11.942  -7.125  1.00  0.78           H  
ATOM   1426  HD2 PHE A  93       7.615  12.772  -9.178  1.00  0.78           H  
ATOM   1427  HE1 PHE A  93       5.054   9.959  -6.074  1.00  0.78           H  
ATOM   1428  HE2 PHE A  93       8.626  10.851  -8.128  1.00  0.78           H  
ATOM   1429  HZ  PHE A  93       7.379   9.409  -6.592  1.00  0.78           H  
ATOM   1430  N   LEU A  94       7.335  15.705  -8.917  1.00  0.78           N  
ATOM   1431  CA  LEU A  94       8.766  15.959  -8.927  1.00  0.78           C  
ATOM   1432  C   LEU A  94       9.187  17.059  -7.961  1.00  0.78           C  
ATOM   1433  O   LEU A  94      10.239  16.963  -7.330  1.00  0.78           O  
ATOM   1434  CB  LEU A  94       9.198  16.319 -10.332  1.00  0.78           C  
ATOM   1435  CG  LEU A  94       9.102  15.202 -11.342  1.00  0.78           C  
ATOM   1436  CD1 LEU A  94       9.399  15.782 -12.619  1.00  0.78           C  
ATOM   1437  CD2 LEU A  94      10.036  14.087 -10.992  1.00  0.78           C  
ATOM   1438  H   LEU A  94       6.809  15.835  -9.783  1.00  0.78           H  
ATOM   1439  HA  LEU A  94       9.268  15.041  -8.641  1.00  0.78           H  
ATOM   1440 1HB  LEU A  94       8.568  17.139 -10.684  1.00  0.78           H  
ATOM   1441 2HB  LEU A  94      10.232  16.662 -10.306  1.00  0.78           H  
ATOM   1442  HG  LEU A  94       8.098  14.802 -11.374  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  94       9.345  15.045 -13.372  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  94       8.684  16.565 -12.813  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  94      10.372  16.190 -12.582  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  94       9.968  13.302 -11.745  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  94      11.039  14.462 -10.950  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  94       9.760  13.686 -10.027  1.00  0.78           H  
ATOM   1449  N   ASP A  95       8.352  18.087  -7.790  1.00  0.78           N  
ATOM   1450  CA  ASP A  95       8.662  19.169  -6.856  1.00  0.78           C  
ATOM   1451  C   ASP A  95       8.803  18.679  -5.414  1.00  0.78           C  
ATOM   1452  O   ASP A  95       9.384  19.370  -4.576  1.00  0.78           O  
ATOM   1453  CB  ASP A  95       7.606  20.284  -6.876  1.00  0.78           C  
ATOM   1454  CG  ASP A  95       7.653  21.246  -8.089  1.00  0.78           C  
ATOM   1455  OD1 ASP A  95       8.599  21.222  -8.852  1.00  0.78           O  
ATOM   1456  OD2 ASP A  95       6.758  22.056  -8.196  1.00  0.78           O  
ATOM   1457  H   ASP A  95       7.494  18.139  -8.341  1.00  0.78           H  
ATOM   1458  HA  ASP A  95       9.616  19.604  -7.153  1.00  0.78           H  
ATOM   1459 1HB  ASP A  95       6.614  19.814  -6.867  1.00  0.78           H  
ATOM   1460 2HB  ASP A  95       7.689  20.871  -5.964  1.00  0.78           H  
ATOM   1461  N   ALA A  96       8.219  17.522  -5.100  1.00  0.78           N  
ATOM   1462  CA  ALA A  96       8.266  16.966  -3.763  1.00  0.78           C  
ATOM   1463  C   ALA A  96       9.546  16.165  -3.501  1.00  0.78           C  
ATOM   1464  O   ALA A  96       9.756  15.680  -2.384  1.00  0.78           O  
ATOM   1465  CB  ALA A  96       7.064  16.079  -3.552  1.00  0.78           C  
ATOM   1466  H   ALA A  96       7.763  16.961  -5.820  1.00  0.78           H  
ATOM   1467  HA  ALA A  96       8.231  17.792  -3.056  1.00  0.78           H  
ATOM   1468 1HB  ALA A  96       7.083  15.697  -2.541  1.00  0.78           H  
ATOM   1469 2HB  ALA A  96       6.152  16.651  -3.711  1.00  0.78           H  
ATOM   1470 3HB  ALA A  96       7.096  15.249  -4.254  1.00  0.78           H  
ATOM   1471  N   LEU A  97      10.386  16.007  -4.524  1.00  0.78           N  
ATOM   1472  CA  LEU A  97      11.592  15.210  -4.405  1.00  0.78           C  
ATOM   1473  C   LEU A  97      12.805  16.122  -4.182  1.00  0.78           C  
ATOM   1474  O   LEU A  97      12.820  17.239  -4.695  1.00  0.78           O  
ATOM   1475  CB  LEU A  97      11.821  14.459  -5.712  1.00  0.78           C  
ATOM   1476  CG  LEU A  97      10.690  13.613  -6.203  1.00  0.78           C  
ATOM   1477  CD1 LEU A  97      11.130  12.973  -7.527  1.00  0.78           C  
ATOM   1478  CD2 LEU A  97      10.302  12.623  -5.150  1.00  0.78           C  
ATOM   1479  H   LEU A  97      10.185  16.441  -5.426  1.00  0.78           H  
ATOM   1480  HA  LEU A  97      11.453  14.507  -3.596  1.00  0.78           H  
ATOM   1481 1HB  LEU A  97      12.036  15.192  -6.492  1.00  0.78           H  
ATOM   1482 2HB  LEU A  97      12.698  13.818  -5.601  1.00  0.78           H  
ATOM   1483  HG  LEU A  97       9.827  14.247  -6.412  1.00  0.78           H  
ATOM   1484 1HD1 LEU A  97      10.325  12.382  -7.932  1.00  0.78           H  
ATOM   1485 2HD1 LEU A  97      11.391  13.762  -8.234  1.00  0.78           H  
ATOM   1486 3HD1 LEU A  97      12.001  12.342  -7.358  1.00  0.78           H  
ATOM   1487 1HD2 LEU A  97       9.474  12.018  -5.508  1.00  0.78           H  
ATOM   1488 2HD2 LEU A  97      11.154  11.993  -4.931  1.00  0.78           H  
ATOM   1489 3HD2 LEU A  97       9.999  13.152  -4.245  1.00  0.78           H  
ATOM   1490  N   PRO A  98      13.838  15.713  -3.427  1.00  0.76           N  
ATOM   1491  CA  PRO A  98      15.095  16.428  -3.332  1.00  0.76           C  
ATOM   1492  C   PRO A  98      15.717  16.514  -4.719  1.00  0.76           C  
ATOM   1493  O   PRO A  98      15.720  15.524  -5.454  1.00  0.76           O  
ATOM   1494  CB  PRO A  98      15.932  15.544  -2.411  1.00  0.76           C  
ATOM   1495  CG  PRO A  98      14.927  14.740  -1.629  1.00  0.76           C  
ATOM   1496  CD  PRO A  98      13.764  14.509  -2.597  1.00  0.76           C  
ATOM   1497  HA  PRO A  98      14.922  17.429  -2.904  1.00  0.76           H  
ATOM   1498 1HB  PRO A  98      16.597  14.934  -3.015  1.00  0.76           H  
ATOM   1499 2HB  PRO A  98      16.570  16.167  -1.771  1.00  0.76           H  
ATOM   1500 1HG  PRO A  98      15.379  13.796  -1.281  1.00  0.76           H  
ATOM   1501 2HG  PRO A  98      14.650  15.296  -0.738  1.00  0.76           H  
ATOM   1502 1HD  PRO A  98      13.917  13.607  -3.204  1.00  0.76           H  
ATOM   1503 2HD  PRO A  98      12.847  14.474  -2.016  1.00  0.76           H  
ATOM   1504  N   ALA A  99      16.355  17.628  -5.045  1.00  0.74           N  
ATOM   1505  CA  ALA A  99      17.011  17.783  -6.351  1.00  0.74           C  
ATOM   1506  C   ALA A  99      18.094  16.730  -6.593  1.00  0.74           C  
ATOM   1507  O   ALA A  99      18.313  16.283  -7.715  1.00  0.74           O  
ATOM   1508  CB  ALA A  99      17.623  19.164  -6.467  1.00  0.74           C  
ATOM   1509  H   ALA A  99      16.347  18.409  -4.403  1.00  0.74           H  
ATOM   1510  HA  ALA A  99      16.247  17.662  -7.123  1.00  0.74           H  
ATOM   1511 1HB  ALA A  99      18.076  19.277  -7.452  1.00  0.74           H  
ATOM   1512 2HB  ALA A  99      16.850  19.919  -6.331  1.00  0.74           H  
ATOM   1513 3HB  ALA A  99      18.391  19.283  -5.700  1.00  0.74           H  
ATOM   1514  N   ASP A 100      18.744  16.317  -5.515  1.00  0.71           N  
ATOM   1515  CA  ASP A 100      19.862  15.386  -5.555  1.00  0.71           C  
ATOM   1516  C   ASP A 100      19.441  13.924  -5.661  1.00  0.71           C  
ATOM   1517  O   ASP A 100      20.292  13.040  -5.752  1.00  0.71           O  
ATOM   1518  CB  ASP A 100      20.695  15.554  -4.281  1.00  0.71           C  
ATOM   1519  CG  ASP A 100      21.442  16.886  -4.193  1.00  0.71           C  
ATOM   1520  OD1 ASP A 100      21.742  17.480  -5.216  1.00  0.71           O  
ATOM   1521  OD2 ASP A 100      21.714  17.303  -3.107  1.00  0.71           O  
ATOM   1522  H   ASP A 100      18.466  16.699  -4.624  1.00  0.71           H  
ATOM   1523  HA  ASP A 100      20.472  15.624  -6.422  1.00  0.71           H  
ATOM   1524 1HB  ASP A 100      20.038  15.466  -3.415  1.00  0.71           H  
ATOM   1525 2HB  ASP A 100      21.420  14.741  -4.217  1.00  0.71           H  
ATOM   1526  N   ARG A 101      18.142  13.659  -5.585  1.00  0.67           N  
ATOM   1527  CA  ARG A 101      17.635  12.296  -5.586  1.00  0.67           C  
ATOM   1528  C   ARG A 101      16.728  12.009  -6.789  1.00  0.67           C  
ATOM   1529  O   ARG A 101      15.803  11.191  -6.706  1.00  0.67           O  
ATOM   1530  CB  ARG A 101      16.908  12.028  -4.289  1.00  0.67           C  
ATOM   1531  CG  ARG A 101      17.754  12.221  -2.986  1.00  0.67           C  
ATOM   1532  CD  ARG A 101      18.957  11.294  -2.872  1.00  0.67           C  
ATOM   1533  NE  ARG A 101      19.663  11.483  -1.602  1.00  0.67           N  
ATOM   1534  CZ  ARG A 101      19.308  10.911  -0.414  1.00  0.67           C  
ATOM   1535  NH1 ARG A 101      18.254  10.129  -0.324  1.00  0.67           N  
ATOM   1536  NH2 ARG A 101      20.022  11.140   0.674  1.00  0.67           N  
ATOM   1537  H   ARG A 101      17.459  14.417  -5.539  1.00  0.67           H  
ATOM   1538  HA  ARG A 101      18.484  11.614  -5.636  1.00  0.67           H  
ATOM   1539 1HB  ARG A 101      16.058  12.705  -4.223  1.00  0.67           H  
ATOM   1540 2HB  ARG A 101      16.520  11.043  -4.290  1.00  0.67           H  
ATOM   1541 1HG  ARG A 101      18.130  13.235  -2.946  1.00  0.67           H  
ATOM   1542 2HG  ARG A 101      17.111  12.039  -2.125  1.00  0.67           H  
ATOM   1543 1HD  ARG A 101      18.686  10.261  -2.953  1.00  0.67           H  
ATOM   1544 2HD  ARG A 101      19.655  11.527  -3.675  1.00  0.67           H  
ATOM   1545  HE  ARG A 101      20.484  12.072  -1.611  1.00  0.67           H  
ATOM   1546 1HH1 ARG A 101      17.679   9.928  -1.160  1.00  0.67           H  
ATOM   1547 2HH1 ARG A 101      18.013   9.702   0.592  1.00  0.67           H  
ATOM   1548 1HH2 ARG A 101      20.833  11.736   0.634  1.00  0.67           H  
ATOM   1549 2HH2 ARG A 101      19.745  10.705   1.550  1.00  0.67           H  
ATOM   1550  N   TRP A 102      16.955  12.739  -7.879  1.00  0.64           N  
ATOM   1551  CA  TRP A 102      16.176  12.596  -9.112  1.00  0.64           C  
ATOM   1552  C   TRP A 102      17.003  12.650 -10.401  1.00  0.64           C  
ATOM   1553  O   TRP A 102      17.738  13.620 -10.688  1.00  0.64           O  
ATOM   1554  CB  TRP A 102      15.056  13.650  -9.182  1.00  0.64           C  
ATOM   1555  CG  TRP A 102      14.307  13.704 -10.523  1.00  0.64           C  
ATOM   1556  CD1 TRP A 102      13.959  12.688 -11.366  1.00  0.64           C  
ATOM   1557  CD2 TRP A 102      13.894  14.913 -11.180  1.00  0.64           C  
ATOM   1558  NE1 TRP A 102      13.387  13.195 -12.507  1.00  0.64           N  
ATOM   1559  CE2 TRP A 102      13.353  14.548 -12.417  1.00  0.64           C  
ATOM   1560  CE3 TRP A 102      13.957  16.260 -10.830  1.00  0.64           C  
ATOM   1561  CZ2 TRP A 102      12.906  15.484 -13.313  1.00  0.64           C  
ATOM   1562  CZ3 TRP A 102      13.490  17.200 -11.723  1.00  0.64           C  
ATOM   1563  CH2 TRP A 102      12.996  16.831 -12.927  1.00  0.64           C  
ATOM   1564  H   TRP A 102      17.713  13.408  -7.854  1.00  0.64           H  
ATOM   1565  HA  TRP A 102      15.696  11.621  -9.083  1.00  0.64           H  
ATOM   1566 1HB  TRP A 102      14.328  13.448  -8.395  1.00  0.64           H  
ATOM   1567 2HB  TRP A 102      15.480  14.637  -8.983  1.00  0.64           H  
ATOM   1568  HD1 TRP A 102      14.133  11.630 -11.176  1.00  0.64           H  
ATOM   1569  HE1 TRP A 102      13.063  12.648 -13.292  1.00  0.64           H  
ATOM   1570  HE3 TRP A 102      14.375  16.565  -9.867  1.00  0.64           H  
ATOM   1571  HZ2 TRP A 102      12.501  15.201 -14.283  1.00  0.64           H  
ATOM   1572  HZ3 TRP A 102      13.547  18.255 -11.446  1.00  0.64           H  
ATOM   1573  HH2 TRP A 102      12.670  17.616 -13.592  1.00  0.64           H  
ATOM   1574  N   ALA A 103      16.803  11.593 -11.187  1.00  0.61           N  
ATOM   1575  CA  ALA A 103      17.416  11.451 -12.488  1.00  0.61           C  
ATOM   1576  C   ALA A 103      16.406  11.004 -13.527  1.00  0.61           C  
ATOM   1577  O   ALA A 103      15.429  10.314 -13.217  1.00  0.61           O  
ATOM   1578  CB  ALA A 103      18.524  10.421 -12.470  1.00  0.61           C  
ATOM   1579  H   ALA A 103      16.196  10.847 -10.837  1.00  0.61           H  
ATOM   1580  HA  ALA A 103      17.805  12.419 -12.770  1.00  0.61           H  
ATOM   1581 1HB  ALA A 103      18.967  10.357 -13.463  1.00  0.61           H  
ATOM   1582 2HB  ALA A 103      19.276  10.684 -11.757  1.00  0.61           H  
ATOM   1583 3HB  ALA A 103      18.112   9.493 -12.213  1.00  0.61           H  
ATOM   1584  N   VAL A 104      16.689  11.364 -14.762  1.00  0.60           N  
ATOM   1585  CA  VAL A 104      15.930  10.879 -15.900  1.00  0.60           C  
ATOM   1586  C   VAL A 104      16.799   9.907 -16.656  1.00  0.60           C  
ATOM   1587  O   VAL A 104      17.980  10.172 -16.872  1.00  0.60           O  
ATOM   1588  CB  VAL A 104      15.456  12.026 -16.800  1.00  0.60           C  
ATOM   1589  CG1 VAL A 104      14.746  11.501 -18.043  1.00  0.60           C  
ATOM   1590  CG2 VAL A 104      14.503  12.854 -16.013  1.00  0.60           C  
ATOM   1591  H   VAL A 104      17.491  11.981 -14.906  1.00  0.60           H  
ATOM   1592  HA  VAL A 104      15.051  10.356 -15.537  1.00  0.60           H  
ATOM   1593  HB  VAL A 104      16.308  12.616 -17.112  1.00  0.60           H  
ATOM   1594 1HG1 VAL A 104      14.412  12.337 -18.644  1.00  0.60           H  
ATOM   1595 2HG1 VAL A 104      15.429  10.884 -18.628  1.00  0.60           H  
ATOM   1596 3HG1 VAL A 104      13.883  10.903 -17.746  1.00  0.60           H  
ATOM   1597 1HG2 VAL A 104      14.143  13.690 -16.609  1.00  0.60           H  
ATOM   1598 2HG2 VAL A 104      13.685  12.222 -15.722  1.00  0.60           H  
ATOM   1599 3HG2 VAL A 104      14.990  13.216 -15.139  1.00  0.60           H  
ATOM   1600  N   VAL A 105      16.239   8.755 -16.963  1.00  0.61           N  
ATOM   1601  CA  VAL A 105      16.957   7.698 -17.649  1.00  0.61           C  
ATOM   1602  C   VAL A 105      16.222   7.328 -18.927  1.00  0.61           C  
ATOM   1603  O   VAL A 105      15.086   6.888 -18.857  1.00  0.61           O  
ATOM   1604  CB  VAL A 105      17.049   6.475 -16.729  1.00  0.61           C  
ATOM   1605  CG1 VAL A 105      17.744   5.431 -17.420  1.00  0.61           C  
ATOM   1606  CG2 VAL A 105      17.773   6.843 -15.406  1.00  0.61           C  
ATOM   1607  H   VAL A 105      15.253   8.634 -16.738  1.00  0.61           H  
ATOM   1608  HA  VAL A 105      17.955   8.045 -17.899  1.00  0.61           H  
ATOM   1609  HB  VAL A 105      16.045   6.118 -16.509  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 105      17.803   4.555 -16.794  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 105      17.212   5.185 -18.338  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 105      18.747   5.783 -17.657  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 105      17.833   5.967 -14.771  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 105      18.779   7.192 -15.627  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 105      17.225   7.627 -14.885  1.00  0.61           H  
ATOM   1616  N   THR A 106      16.860   7.461 -20.086  1.00  0.62           N  
ATOM   1617  CA  THR A 106      16.129   7.221 -21.331  1.00  0.62           C  
ATOM   1618  C   THR A 106      16.891   6.649 -22.523  1.00  0.62           C  
ATOM   1619  O   THR A 106      18.112   6.721 -22.610  1.00  0.62           O  
ATOM   1620  CB  THR A 106      15.476   8.521 -21.785  1.00  0.62           C  
ATOM   1621  OG1 THR A 106      14.658   8.266 -22.936  1.00  0.62           O  
ATOM   1622  CG2 THR A 106      16.531   9.555 -22.118  1.00  0.62           C  
ATOM   1623  H   THR A 106      17.813   7.825 -20.092  1.00  0.62           H  
ATOM   1624  HA  THR A 106      15.330   6.513 -21.103  1.00  0.62           H  
ATOM   1625  HB  THR A 106      14.844   8.904 -20.982  1.00  0.62           H  
ATOM   1626  HG1 THR A 106      13.894   7.723 -22.670  1.00  0.62           H  
ATOM   1627 1HG2 THR A 106      16.036  10.461 -22.426  1.00  0.62           H  
ATOM   1628 2HG2 THR A 106      17.144   9.753 -21.237  1.00  0.62           H  
ATOM   1629 3HG2 THR A 106      17.167   9.191 -22.926  1.00  0.62           H  
ATOM   1630  N   SER A 107      16.114   6.064 -23.447  1.00  0.63           N  
ATOM   1631  CA  SER A 107      16.582   5.543 -24.734  1.00  0.63           C  
ATOM   1632  C   SER A 107      16.717   6.646 -25.793  1.00  0.63           C  
ATOM   1633  O   SER A 107      17.207   6.408 -26.898  1.00  0.63           O  
ATOM   1634  CB  SER A 107      15.636   4.479 -25.241  1.00  0.63           C  
ATOM   1635  OG  SER A 107      14.388   5.034 -25.555  1.00  0.63           O  
ATOM   1636  H   SER A 107      15.124   6.030 -23.257  1.00  0.63           H  
ATOM   1637  HA  SER A 107      17.565   5.096 -24.584  1.00  0.63           H  
ATOM   1638 1HB  SER A 107      16.061   4.012 -26.131  1.00  0.63           H  
ATOM   1639 2HB  SER A 107      15.514   3.702 -24.487  1.00  0.63           H  
ATOM   1640  HG  SER A 107      14.568   5.781 -26.139  1.00  0.63           H  
ATOM   1641  N   ALA A 108      16.231   7.840 -25.473  1.00  0.64           N  
ATOM   1642  CA  ALA A 108      16.352   8.991 -26.360  1.00  0.64           C  
ATOM   1643  C   ALA A 108      17.795   9.471 -26.298  1.00  0.64           C  
ATOM   1644  O   ALA A 108      18.522   9.113 -25.369  1.00  0.64           O  
ATOM   1645  CB  ALA A 108      15.387  10.093 -25.960  1.00  0.64           C  
ATOM   1646  H   ALA A 108      15.783   7.967 -24.569  1.00  0.64           H  
ATOM   1647  HA  ALA A 108      16.137   8.676 -27.381  1.00  0.64           H  
ATOM   1648 1HB  ALA A 108      15.501  10.939 -26.632  1.00  0.64           H  
ATOM   1649 2HB  ALA A 108      14.362   9.722 -26.013  1.00  0.64           H  
ATOM   1650 3HB  ALA A 108      15.601  10.411 -24.944  1.00  0.64           H  
ATOM   1651  N   THR A 109      18.245  10.246 -27.279  1.00  0.64           N  
ATOM   1652  CA  THR A 109      19.621  10.743 -27.200  1.00  0.64           C  
ATOM   1653  C   THR A 109      19.659  11.849 -26.178  1.00  0.64           C  
ATOM   1654  O   THR A 109      18.600  12.344 -25.786  1.00  0.64           O  
ATOM   1655  CB  THR A 109      20.111  11.283 -28.550  1.00  0.64           C  
ATOM   1656  OG1 THR A 109      19.337  12.460 -28.955  1.00  0.64           O  
ATOM   1657  CG2 THR A 109      19.935  10.197 -29.591  1.00  0.64           C  
ATOM   1658  H   THR A 109      17.650  10.502 -28.054  1.00  0.64           H  
ATOM   1659  HA  THR A 109      20.286   9.941 -26.877  1.00  0.64           H  
ATOM   1660  HB  THR A 109      21.169  11.553 -28.481  1.00  0.64           H  
ATOM   1661  HG1 THR A 109      19.708  12.771 -29.822  1.00  0.64           H  
ATOM   1662 1HG2 THR A 109      20.285  10.555 -30.556  1.00  0.64           H  
ATOM   1663 2HG2 THR A 109      20.519   9.324 -29.294  1.00  0.64           H  
ATOM   1664 3HG2 THR A 109      18.885   9.927 -29.664  1.00  0.64           H  
ATOM   1665  N   ARG A 110      20.851  12.265 -25.746  1.00  0.64           N  
ATOM   1666  CA  ARG A 110      20.913  13.342 -24.773  1.00  0.64           C  
ATOM   1667  C   ARG A 110      20.272  14.595 -25.293  1.00  0.64           C  
ATOM   1668  O   ARG A 110      19.462  15.211 -24.609  1.00  0.64           O  
ATOM   1669  CB  ARG A 110      22.340  13.654 -24.377  1.00  0.64           C  
ATOM   1670  CG  ARG A 110      22.463  14.781 -23.383  1.00  0.64           C  
ATOM   1671  CD  ARG A 110      23.860  15.033 -23.000  1.00  0.64           C  
ATOM   1672  NE  ARG A 110      24.398  13.943 -22.221  1.00  0.64           N  
ATOM   1673  CZ  ARG A 110      24.215  13.807 -20.895  1.00  0.64           C  
ATOM   1674  NH1 ARG A 110      23.513  14.719 -20.225  1.00  0.64           N  
ATOM   1675  NH2 ARG A 110      24.738  12.764 -20.256  1.00  0.64           N  
ATOM   1676  H   ARG A 110      21.720  11.861 -26.112  1.00  0.64           H  
ATOM   1677  HA  ARG A 110      20.372  13.030 -23.879  1.00  0.64           H  
ATOM   1678 1HB  ARG A 110      22.800  12.766 -23.942  1.00  0.64           H  
ATOM   1679 2HB  ARG A 110      22.918  13.917 -25.264  1.00  0.64           H  
ATOM   1680 1HG  ARG A 110      22.066  15.692 -23.829  1.00  0.64           H  
ATOM   1681 2HG  ARG A 110      21.898  14.544 -22.488  1.00  0.64           H  
ATOM   1682 1HD  ARG A 110      24.467  15.147 -23.896  1.00  0.64           H  
ATOM   1683 2HD  ARG A 110      23.916  15.942 -22.404  1.00  0.64           H  
ATOM   1684  HE  ARG A 110      24.934  13.227 -22.699  1.00  0.64           H  
ATOM   1685 1HH1 ARG A 110      23.090  15.536 -20.713  1.00  0.64           H  
ATOM   1686 2HH1 ARG A 110      23.401  14.624 -19.227  1.00  0.64           H  
ATOM   1687 1HH2 ARG A 110      25.282  12.030 -20.766  1.00  0.64           H  
ATOM   1688 2HH2 ARG A 110      24.586  12.648 -19.262  1.00  0.64           H  
ATOM   1689  N   ARG A 111      20.594  14.952 -26.532  1.00  0.63           N  
ATOM   1690  CA  ARG A 111      20.059  16.165 -27.120  1.00  0.63           C  
ATOM   1691  C   ARG A 111      18.535  16.123 -27.158  1.00  0.63           C  
ATOM   1692  O   ARG A 111      17.875  17.108 -26.816  1.00  0.63           O  
ATOM   1693  CB  ARG A 111      20.618  16.356 -28.519  1.00  0.63           C  
ATOM   1694  CG  ARG A 111      20.224  17.635 -29.209  1.00  0.63           C  
ATOM   1695  CD  ARG A 111      20.904  17.746 -30.528  1.00  0.63           C  
ATOM   1696  NE  ARG A 111      20.543  18.960 -31.232  1.00  0.63           N  
ATOM   1697  CZ  ARG A 111      20.957  19.268 -32.475  1.00  0.63           C  
ATOM   1698  NH1 ARG A 111      21.738  18.437 -33.132  1.00  0.63           N  
ATOM   1699  NH2 ARG A 111      20.586  20.404 -33.033  1.00  0.63           N  
ATOM   1700  H   ARG A 111      21.237  14.375 -27.060  1.00  0.63           H  
ATOM   1701  HA  ARG A 111      20.366  17.011 -26.503  1.00  0.63           H  
ATOM   1702 1HB  ARG A 111      21.704  16.320 -28.483  1.00  0.63           H  
ATOM   1703 2HB  ARG A 111      20.285  15.528 -29.155  1.00  0.63           H  
ATOM   1704 1HG  ARG A 111      19.150  17.653 -29.354  1.00  0.63           H  
ATOM   1705 2HG  ARG A 111      20.520  18.486 -28.597  1.00  0.63           H  
ATOM   1706 1HD  ARG A 111      21.982  17.748 -30.378  1.00  0.63           H  
ATOM   1707 2HD  ARG A 111      20.629  16.892 -31.151  1.00  0.63           H  
ATOM   1708  HE  ARG A 111      19.947  19.622 -30.755  1.00  0.63           H  
ATOM   1709 1HH1 ARG A 111      22.023  17.566 -32.705  1.00  0.63           H  
ATOM   1710 2HH1 ARG A 111      22.056  18.670 -34.065  1.00  0.63           H  
ATOM   1711 1HH2 ARG A 111      19.988  21.044 -32.528  1.00  0.63           H  
ATOM   1712 2HH2 ARG A 111      20.907  20.632 -33.962  1.00  0.63           H  
ATOM   1713  N   LEU A 112      17.956  14.984 -27.558  1.00  0.62           N  
ATOM   1714  CA  LEU A 112      16.502  14.918 -27.571  1.00  0.62           C  
ATOM   1715  C   LEU A 112      15.904  14.982 -26.186  1.00  0.62           C  
ATOM   1716  O   LEU A 112      14.919  15.693 -25.963  1.00  0.62           O  
ATOM   1717  CB  LEU A 112      16.039  13.628 -28.225  1.00  0.62           C  
ATOM   1718  CG  LEU A 112      16.226  13.557 -29.669  1.00  0.62           C  
ATOM   1719  CD1 LEU A 112      15.948  12.150 -30.160  1.00  0.62           C  
ATOM   1720  CD2 LEU A 112      15.280  14.511 -30.271  1.00  0.62           C  
ATOM   1721  H   LEU A 112      18.508  14.168 -27.849  1.00  0.62           H  
ATOM   1722  HA  LEU A 112      16.128  15.763 -28.147  1.00  0.62           H  
ATOM   1723 1HB  LEU A 112      16.605  12.809 -27.781  1.00  0.62           H  
ATOM   1724 2HB  LEU A 112      14.983  13.478 -28.008  1.00  0.62           H  
ATOM   1725  HG  LEU A 112      17.249  13.830 -29.930  1.00  0.62           H  
ATOM   1726 1HD1 LEU A 112      16.065  12.109 -31.239  1.00  0.62           H  
ATOM   1727 2HD1 LEU A 112      16.645  11.461 -29.695  1.00  0.62           H  
ATOM   1728 3HD1 LEU A 112      14.928  11.868 -29.904  1.00  0.62           H  
ATOM   1729 1HD2 LEU A 112      15.407  14.483 -31.341  1.00  0.62           H  
ATOM   1730 2HD2 LEU A 112      14.269  14.229 -30.006  1.00  0.62           H  
ATOM   1731 3HD2 LEU A 112      15.471  15.500 -29.901  1.00  0.62           H  
ATOM   1732  N   ALA A 113      16.505  14.272 -25.238  1.00  0.61           N  
ATOM   1733  CA  ALA A 113      15.963  14.265 -23.901  1.00  0.61           C  
ATOM   1734  C   ALA A 113      16.005  15.646 -23.290  1.00  0.61           C  
ATOM   1735  O   ALA A 113      14.997  16.115 -22.763  1.00  0.61           O  
ATOM   1736  CB  ALA A 113      16.745  13.309 -23.045  1.00  0.61           C  
ATOM   1737  H   ALA A 113      17.329  13.710 -25.453  1.00  0.61           H  
ATOM   1738  HA  ALA A 113      14.924  13.944 -23.954  1.00  0.61           H  
ATOM   1739 1HB  ALA A 113      16.332  13.284 -22.039  1.00  0.61           H  
ATOM   1740 2HB  ALA A 113      16.703  12.324 -23.493  1.00  0.61           H  
ATOM   1741 3HB  ALA A 113      17.770  13.639 -23.018  1.00  0.61           H  
ATOM   1742  N   GLU A 114      17.139  16.337 -23.426  1.00  0.61           N  
ATOM   1743  CA  GLU A 114      17.260  17.662 -22.844  1.00  0.61           C  
ATOM   1744  C   GLU A 114      16.302  18.626 -23.520  1.00  0.61           C  
ATOM   1745  O   GLU A 114      15.679  19.450 -22.854  1.00  0.61           O  
ATOM   1746  CB  GLU A 114      18.704  18.182 -22.950  1.00  0.61           C  
ATOM   1747  CG  GLU A 114      19.718  17.430 -22.061  1.00  0.61           C  
ATOM   1748  CD  GLU A 114      21.166  17.909 -22.180  1.00  0.61           C  
ATOM   1749  OE1 GLU A 114      21.416  18.796 -22.959  1.00  0.61           O  
ATOM   1750  OE2 GLU A 114      22.032  17.349 -21.509  1.00  0.61           O  
ATOM   1751  H   GLU A 114      17.935  15.924 -23.906  1.00  0.61           H  
ATOM   1752  HA  GLU A 114      16.997  17.601 -21.790  1.00  0.61           H  
ATOM   1753 1HB  GLU A 114      19.041  18.089 -23.987  1.00  0.61           H  
ATOM   1754 2HB  GLU A 114      18.733  19.238 -22.687  1.00  0.61           H  
ATOM   1755 1HG  GLU A 114      19.402  17.502 -21.022  1.00  0.61           H  
ATOM   1756 2HG  GLU A 114      19.679  16.391 -22.351  1.00  0.61           H  
ATOM   1757  N   ALA A 115      16.146  18.518 -24.846  1.00  0.62           N  
ATOM   1758  CA  ALA A 115      15.241  19.409 -25.557  1.00  0.62           C  
ATOM   1759  C   ALA A 115      13.799  19.236 -25.076  1.00  0.62           C  
ATOM   1760  O   ALA A 115      13.080  20.221 -24.882  1.00  0.62           O  
ATOM   1761  CB  ALA A 115      15.339  19.151 -27.058  1.00  0.62           C  
ATOM   1762  H   ALA A 115      16.684  17.834 -25.381  1.00  0.62           H  
ATOM   1763  HA  ALA A 115      15.544  20.434 -25.350  1.00  0.62           H  
ATOM   1764 1HB  ALA A 115      14.682  19.835 -27.591  1.00  0.62           H  
ATOM   1765 2HB  ALA A 115      16.367  19.300 -27.388  1.00  0.62           H  
ATOM   1766 3HB  ALA A 115      15.044  18.123 -27.264  1.00  0.62           H  
ATOM   1767  N   ARG A 116      13.385  17.986 -24.840  1.00  0.63           N  
ATOM   1768  CA  ARG A 116      12.019  17.700 -24.410  1.00  0.63           C  
ATOM   1769  C   ARG A 116      11.793  18.107 -22.966  1.00  0.63           C  
ATOM   1770  O   ARG A 116      10.800  18.766 -22.657  1.00  0.63           O  
ATOM   1771  CB  ARG A 116      11.750  16.222 -24.600  1.00  0.63           C  
ATOM   1772  CG  ARG A 116      11.693  15.776 -26.075  1.00  0.63           C  
ATOM   1773  CD  ARG A 116      11.631  14.297 -26.211  1.00  0.63           C  
ATOM   1774  NE  ARG A 116      11.748  13.851 -27.606  1.00  0.63           N  
ATOM   1775  CZ  ARG A 116      11.818  12.550 -27.976  1.00  0.63           C  
ATOM   1776  NH1 ARG A 116      11.734  11.619 -27.059  1.00  0.63           N  
ATOM   1777  NH2 ARG A 116      11.959  12.205 -29.241  1.00  0.63           N  
ATOM   1778  H   ARG A 116      14.022  17.205 -25.015  1.00  0.63           H  
ATOM   1779  HA  ARG A 116      11.325  18.258 -25.017  1.00  0.63           H  
ATOM   1780 1HB  ARG A 116      12.545  15.651 -24.116  1.00  0.63           H  
ATOM   1781 2HB  ARG A 116      10.810  15.953 -24.121  1.00  0.63           H  
ATOM   1782 1HG  ARG A 116      10.794  16.181 -26.529  1.00  0.63           H  
ATOM   1783 2HG  ARG A 116      12.565  16.147 -26.609  1.00  0.63           H  
ATOM   1784 1HD  ARG A 116      12.459  13.859 -25.649  1.00  0.63           H  
ATOM   1785 2HD  ARG A 116      10.691  13.924 -25.808  1.00  0.63           H  
ATOM   1786  HE  ARG A 116      11.810  14.555 -28.330  1.00  0.63           H  
ATOM   1787 1HH1 ARG A 116      11.573  11.846 -26.078  1.00  0.63           H  
ATOM   1788 2HH1 ARG A 116      11.747  10.618 -27.281  1.00  0.63           H  
ATOM   1789 1HH2 ARG A 116      12.008  12.909 -29.969  1.00  0.63           H  
ATOM   1790 2HH2 ARG A 116      12.007  11.217 -29.478  1.00  0.63           H  
ATOM   1791  N   LEU A 117      12.762  17.808 -22.105  1.00  0.65           N  
ATOM   1792  CA  LEU A 117      12.697  18.142 -20.689  1.00  0.65           C  
ATOM   1793  C   LEU A 117      12.695  19.663 -20.509  1.00  0.65           C  
ATOM   1794  O   LEU A 117      11.940  20.222 -19.705  1.00  0.65           O  
ATOM   1795  CB  LEU A 117      13.902  17.498 -19.997  1.00  0.65           C  
ATOM   1796  CG  LEU A 117      13.898  15.928 -19.895  1.00  0.65           C  
ATOM   1797  CD1 LEU A 117      15.296  15.432 -19.495  1.00  0.65           C  
ATOM   1798  CD2 LEU A 117      12.886  15.486 -18.841  1.00  0.65           C  
ATOM   1799  H   LEU A 117      13.576  17.288 -22.434  1.00  0.65           H  
ATOM   1800  HA  LEU A 117      11.781  17.729 -20.269  1.00  0.65           H  
ATOM   1801 1HB  LEU A 117      14.805  17.798 -20.527  1.00  0.65           H  
ATOM   1802 2HB  LEU A 117      13.951  17.868 -19.005  1.00  0.65           H  
ATOM   1803  HG  LEU A 117      13.628  15.498 -20.855  1.00  0.65           H  
ATOM   1804 1HD1 LEU A 117      15.289  14.353 -19.430  1.00  0.65           H  
ATOM   1805 2HD1 LEU A 117      16.019  15.741 -20.248  1.00  0.65           H  
ATOM   1806 3HD1 LEU A 117      15.571  15.847 -18.546  1.00  0.65           H  
ATOM   1807 1HD2 LEU A 117      12.889  14.404 -18.773  1.00  0.65           H  
ATOM   1808 2HD2 LEU A 117      13.156  15.897 -17.881  1.00  0.65           H  
ATOM   1809 3HD2 LEU A 117      11.891  15.831 -19.118  1.00  0.65           H  
ATOM   1810  N   ASP A 118      13.482  20.368 -21.329  1.00  0.67           N  
ATOM   1811  CA  ASP A 118      13.532  21.818 -21.240  1.00  0.67           C  
ATOM   1812  C   ASP A 118      12.229  22.427 -21.741  1.00  0.67           C  
ATOM   1813  O   ASP A 118      11.668  23.305 -21.085  1.00  0.67           O  
ATOM   1814  CB  ASP A 118      14.712  22.375 -22.049  1.00  0.67           C  
ATOM   1815  CG  ASP A 118      14.980  23.876 -21.823  1.00  0.67           C  
ATOM   1816  OD1 ASP A 118      15.291  24.245 -20.712  1.00  0.67           O  
ATOM   1817  OD2 ASP A 118      14.889  24.635 -22.765  1.00  0.67           O  
ATOM   1818  H   ASP A 118      14.098  19.898 -21.991  1.00  0.67           H  
ATOM   1819  HA  ASP A 118      13.665  22.098 -20.196  1.00  0.67           H  
ATOM   1820 1HB  ASP A 118      15.614  21.821 -21.796  1.00  0.67           H  
ATOM   1821 2HB  ASP A 118      14.524  22.203 -23.113  1.00  0.67           H  
ATOM   1822  N   ALA A 119      11.690  21.901 -22.851  1.00  0.70           N  
ATOM   1823  CA  ALA A 119      10.462  22.419 -23.451  1.00  0.70           C  
ATOM   1824  C   ALA A 119       9.297  22.394 -22.476  1.00  0.70           C  
ATOM   1825  O   ALA A 119       8.440  23.280 -22.502  1.00  0.70           O  
ATOM   1826  CB  ALA A 119      10.097  21.605 -24.674  1.00  0.70           C  
ATOM   1827  H   ALA A 119      12.179  21.157 -23.349  1.00  0.70           H  
ATOM   1828  HA  ALA A 119      10.640  23.453 -23.742  1.00  0.70           H  
ATOM   1829 1HB  ALA A 119       9.194  22.006 -25.133  1.00  0.70           H  
ATOM   1830 2HB  ALA A 119      10.917  21.640 -25.389  1.00  0.70           H  
ATOM   1831 3HB  ALA A 119       9.926  20.579 -24.367  1.00  0.70           H  
ATOM   1832  N   VAL A 120       9.276  21.397 -21.602  1.00  0.72           N  
ATOM   1833  CA  VAL A 120       8.204  21.267 -20.632  1.00  0.72           C  
ATOM   1834  C   VAL A 120       8.550  21.796 -19.227  1.00  0.72           C  
ATOM   1835  O   VAL A 120       7.721  21.721 -18.317  1.00  0.72           O  
ATOM   1836  CB  VAL A 120       7.818  19.807 -20.501  1.00  0.72           C  
ATOM   1837  CG1 VAL A 120       7.366  19.225 -21.840  1.00  0.72           C  
ATOM   1838  CG2 VAL A 120       8.998  19.075 -19.951  1.00  0.72           C  
ATOM   1839  H   VAL A 120      10.000  20.676 -21.660  1.00  0.72           H  
ATOM   1840  HA  VAL A 120       7.344  21.821 -21.006  1.00  0.72           H  
ATOM   1841  HB  VAL A 120       7.011  19.739 -19.843  1.00  0.72           H  
ATOM   1842 1HG1 VAL A 120       7.080  18.184 -21.711  1.00  0.72           H  
ATOM   1843 2HG1 VAL A 120       6.513  19.786 -22.215  1.00  0.72           H  
ATOM   1844 3HG1 VAL A 120       8.184  19.287 -22.557  1.00  0.72           H  
ATOM   1845 1HG2 VAL A 120       8.783  18.039 -19.808  1.00  0.72           H  
ATOM   1846 2HG2 VAL A 120       9.802  19.176 -20.621  1.00  0.72           H  
ATOM   1847 3HG2 VAL A 120       9.269  19.508 -19.024  1.00  0.72           H  
ATOM   1848  N   GLY A 121       9.770  22.314 -19.038  1.00  0.74           N  
ATOM   1849  CA  GLY A 121      10.199  22.856 -17.747  1.00  0.74           C  
ATOM   1850  C   GLY A 121      10.666  21.829 -16.701  1.00  0.74           C  
ATOM   1851  O   GLY A 121      10.806  22.174 -15.524  1.00  0.74           O  
ATOM   1852  H   GLY A 121      10.411  22.392 -19.825  1.00  0.74           H  
ATOM   1853 1HA  GLY A 121      11.010  23.561 -17.933  1.00  0.74           H  
ATOM   1854 2HA  GLY A 121       9.381  23.440 -17.329  1.00  0.74           H  
ATOM   1855  N   ILE A 122      10.858  20.576 -17.102  1.00  0.75           N  
ATOM   1856  CA  ILE A 122      11.270  19.514 -16.188  1.00  0.75           C  
ATOM   1857  C   ILE A 122      12.716  19.108 -16.322  1.00  0.75           C  
ATOM   1858  O   ILE A 122      13.011  18.035 -16.829  1.00  0.75           O  
ATOM   1859  CB  ILE A 122      10.386  18.273 -16.389  1.00  0.75           C  
ATOM   1860  CG1 ILE A 122       8.942  18.627 -16.173  1.00  0.75           C  
ATOM   1861  CG2 ILE A 122      10.779  17.148 -15.544  1.00  0.75           C  
ATOM   1862  CD1 ILE A 122       8.639  19.159 -14.820  1.00  0.75           C  
ATOM   1863  H   ILE A 122      10.788  20.366 -18.095  1.00  0.75           H  
ATOM   1864  HA  ILE A 122      11.123  19.870 -15.170  1.00  0.75           H  
ATOM   1865  HB  ILE A 122      10.480  17.958 -17.430  1.00  0.75           H  
ATOM   1866 1HG1 ILE A 122       8.635  19.375 -16.889  1.00  0.75           H  
ATOM   1867 2HG1 ILE A 122       8.352  17.729 -16.302  1.00  0.75           H  
ATOM   1868 1HG2 ILE A 122      10.135  16.293 -15.747  1.00  0.75           H  
ATOM   1869 2HG2 ILE A 122      11.812  16.886 -15.754  1.00  0.75           H  
ATOM   1870 3HG2 ILE A 122      10.668  17.451 -14.520  1.00  0.75           H  
ATOM   1871 1HD1 ILE A 122       7.578  19.367 -14.755  1.00  0.75           H  
ATOM   1872 2HD1 ILE A 122       8.911  18.432 -14.070  1.00  0.75           H  
ATOM   1873 3HD1 ILE A 122       9.204  20.073 -14.658  1.00  0.75           H  
ATOM   1874  N   LEU A 123      13.627  19.894 -15.783  1.00  0.74           N  
ATOM   1875  CA  LEU A 123      15.014  19.475 -15.855  1.00  0.74           C  
ATOM   1876  C   LEU A 123      15.457  18.772 -14.564  1.00  0.74           C  
ATOM   1877  O   LEU A 123      15.234  19.314 -13.480  1.00  0.74           O  
ATOM   1878  CB  LEU A 123      15.903  20.686 -16.150  1.00  0.74           C  
ATOM   1879  CG  LEU A 123      15.626  21.343 -17.511  1.00  0.74           C  
ATOM   1880  CD1 LEU A 123      16.466  22.586 -17.670  1.00  0.74           C  
ATOM   1881  CD2 LEU A 123      15.946  20.336 -18.601  1.00  0.74           C  
ATOM   1882  H   LEU A 123      13.354  20.771 -15.357  1.00  0.74           H  
ATOM   1883  HA  LEU A 123      15.091  18.825 -16.711  1.00  0.74           H  
ATOM   1884 1HB  LEU A 123      15.748  21.435 -15.375  1.00  0.74           H  
ATOM   1885 2HB  LEU A 123      16.948  20.369 -16.126  1.00  0.74           H  
ATOM   1886  HG  LEU A 123      14.573  21.631 -17.576  1.00  0.74           H  
ATOM   1887 1HD1 LEU A 123      16.257  23.042 -18.645  1.00  0.74           H  
ATOM   1888 2HD1 LEU A 123      16.221  23.295 -16.880  1.00  0.74           H  
ATOM   1889 3HD1 LEU A 123      17.521  22.325 -17.610  1.00  0.74           H  
ATOM   1890 1HD2 LEU A 123      15.754  20.771 -19.574  1.00  0.74           H  
ATOM   1891 2HD2 LEU A 123      16.993  20.048 -18.538  1.00  0.74           H  
ATOM   1892 3HD2 LEU A 123      15.332  19.473 -18.462  1.00  0.74           H  
ATOM   1893  N   PRO A 124      16.038  17.560 -14.648  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      16.595  16.771 -13.570  1.00  0.72           C  
ATOM   1895  C   PRO A 124      17.949  17.282 -13.211  1.00  0.72           C  
ATOM   1896  O   PRO A 124      18.535  18.057 -13.968  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      16.666  15.384 -14.160  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      16.949  15.632 -15.615  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      16.149  16.879 -15.955  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      15.941  16.802 -12.701  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124      17.450  14.811 -13.657  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      15.741  14.871 -13.967  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      18.032  15.769 -15.752  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      16.674  14.772 -16.221  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      16.739  17.468 -16.674  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      15.148  16.602 -16.331  1.00  0.72           H  
ATOM   1907  N   LYS A 125      18.490  16.816 -12.101  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      19.880  17.123 -11.828  1.00  0.68           C  
ATOM   1909  C   LYS A 125      20.737  16.200 -12.684  1.00  0.68           C  
ATOM   1910  O   LYS A 125      21.750  16.610 -13.253  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      20.225  16.937 -10.359  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      21.640  17.378 -10.023  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      21.926  17.290  -8.540  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      23.309  17.833  -8.211  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      23.610  17.708  -6.772  1.00  0.68           N  
ATOM   1916  H   LYS A 125      17.965  16.216 -11.472  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      20.086  18.153 -12.118  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125      19.534  17.511  -9.740  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      20.117  15.885 -10.082  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      22.345  16.738 -10.557  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      21.787  18.405 -10.352  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125      21.173  17.845  -7.970  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      21.884  16.248  -8.232  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      24.061  17.292  -8.781  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      23.347  18.887  -8.486  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      24.515  18.080  -6.562  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125      22.895  18.212  -6.221  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      23.575  16.741  -6.500  1.00  0.68           H  
ATOM   1929  N   THR A 126      20.300  14.948 -12.776  1.00  0.65           N  
ATOM   1930  CA  THR A 126      21.000  13.914 -13.516  1.00  0.65           C  
ATOM   1931  C   THR A 126      20.223  13.367 -14.712  1.00  0.65           C  
ATOM   1932  O   THR A 126      19.018  13.133 -14.630  1.00  0.65           O  
ATOM   1933  CB  THR A 126      21.340  12.777 -12.561  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      22.237  13.250 -11.555  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      21.899  11.564 -13.262  1.00  0.65           C  
ATOM   1936  H   THR A 126      19.455  14.680 -12.266  1.00  0.65           H  
ATOM   1937  HA  THR A 126      21.931  14.337 -13.892  1.00  0.65           H  
ATOM   1938  HB  THR A 126      20.433  12.505 -12.072  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      22.382  12.553 -10.911  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      22.064  10.804 -12.520  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      21.189  11.196 -13.997  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      22.832  11.818 -13.758  1.00  0.65           H  
ATOM   1943  N   LEU A 127      20.915  13.217 -15.835  1.00  0.63           N  
ATOM   1944  CA  LEU A 127      20.329  12.647 -17.040  1.00  0.63           C  
ATOM   1945  C   LEU A 127      21.222  11.583 -17.649  1.00  0.63           C  
ATOM   1946  O   LEU A 127      22.408  11.818 -17.896  1.00  0.63           O  
ATOM   1947  CB  LEU A 127      20.052  13.727 -18.106  1.00  0.63           C  
ATOM   1948  CG  LEU A 127      19.593  13.193 -19.519  1.00  0.63           C  
ATOM   1949  CD1 LEU A 127      18.231  12.508 -19.443  1.00  0.63           C  
ATOM   1950  CD2 LEU A 127      19.554  14.342 -20.480  1.00  0.63           C  
ATOM   1951  H   LEU A 127      21.894  13.469 -15.837  1.00  0.63           H  
ATOM   1952  HA  LEU A 127      19.382  12.182 -16.775  1.00  0.63           H  
ATOM   1953 1HB  LEU A 127      19.268  14.384 -17.731  1.00  0.63           H  
ATOM   1954 2HB  LEU A 127      20.956  14.317 -18.252  1.00  0.63           H  
ATOM   1955  HG  LEU A 127      20.321  12.455 -19.872  1.00  0.63           H  
ATOM   1956 1HD1 LEU A 127      17.955  12.140 -20.426  1.00  0.63           H  
ATOM   1957 2HD1 LEU A 127      18.280  11.678 -18.761  1.00  0.63           H  
ATOM   1958 3HD1 LEU A 127      17.489  13.216 -19.099  1.00  0.63           H  
ATOM   1959 1HD2 LEU A 127      19.279  13.989 -21.458  1.00  0.63           H  
ATOM   1960 2HD2 LEU A 127      18.827  15.082 -20.142  1.00  0.63           H  
ATOM   1961 3HD2 LEU A 127      20.537  14.804 -20.531  1.00  0.63           H  
ATOM   1962  N   VAL A 128      20.629  10.423 -17.877  1.00  0.61           N  
ATOM   1963  CA  VAL A 128      21.264   9.305 -18.543  1.00  0.61           C  
ATOM   1964  C   VAL A 128      20.491   9.051 -19.816  1.00  0.61           C  
ATOM   1965  O   VAL A 128      19.262   8.949 -19.796  1.00  0.61           O  
ATOM   1966  CB  VAL A 128      21.276   8.043 -17.674  1.00  0.61           C  
ATOM   1967  CG1 VAL A 128      21.896   6.873 -18.452  1.00  0.61           C  
ATOM   1968  CG2 VAL A 128      22.064   8.298 -16.425  1.00  0.61           C  
ATOM   1969  H   VAL A 128      19.660  10.321 -17.585  1.00  0.61           H  
ATOM   1970  HA  VAL A 128      22.291   9.570 -18.801  1.00  0.61           H  
ATOM   1971  HB  VAL A 128      20.264   7.771 -17.418  1.00  0.61           H  
ATOM   1972 1HG1 VAL A 128      21.892   5.996 -17.826  1.00  0.61           H  
ATOM   1973 2HG1 VAL A 128      21.318   6.675 -19.356  1.00  0.61           H  
ATOM   1974 3HG1 VAL A 128      22.922   7.122 -18.725  1.00  0.61           H  
ATOM   1975 1HG2 VAL A 128      22.057   7.403 -15.853  1.00  0.61           H  
ATOM   1976 2HG2 VAL A 128      23.090   8.560 -16.685  1.00  0.61           H  
ATOM   1977 3HG2 VAL A 128      21.614   9.109 -15.856  1.00  0.61           H  
ATOM   1978  N   ALA A 129      21.206   8.965 -20.913  1.00  0.61           N  
ATOM   1979  CA  ALA A 129      20.582   8.821 -22.216  1.00  0.61           C  
ATOM   1980  C   ALA A 129      21.204   7.701 -23.029  1.00  0.61           C  
ATOM   1981  O   ALA A 129      22.161   7.056 -22.605  1.00  0.61           O  
ATOM   1982  CB  ALA A 129      20.701  10.132 -22.961  1.00  0.61           C  
ATOM   1983  H   ALA A 129      22.223   9.074 -20.835  1.00  0.61           H  
ATOM   1984  HA  ALA A 129      19.533   8.591 -22.072  1.00  0.61           H  
ATOM   1985 1HB  ALA A 129      20.220  10.053 -23.916  1.00  0.61           H  
ATOM   1986 2HB  ALA A 129      20.224  10.921 -22.380  1.00  0.61           H  
ATOM   1987 3HB  ALA A 129      21.755  10.370 -23.104  1.00  0.61           H  
ATOM   1988  N   ALA A 130      20.689   7.486 -24.235  1.00  0.62           N  
ATOM   1989  CA  ALA A 130      21.216   6.446 -25.114  1.00  0.62           C  
ATOM   1990  C   ALA A 130      22.704   6.638 -25.381  1.00  0.62           C  
ATOM   1991  O   ALA A 130      23.467   5.684 -25.510  1.00  0.62           O  
ATOM   1992  CB  ALA A 130      20.476   6.462 -26.422  1.00  0.62           C  
ATOM   1993  H   ALA A 130      19.891   8.039 -24.553  1.00  0.62           H  
ATOM   1994  HA  ALA A 130      21.062   5.489 -24.633  1.00  0.62           H  
ATOM   1995 1HB  ALA A 130      20.849   5.673 -27.066  1.00  0.62           H  
ATOM   1996 2HB  ALA A 130      19.451   6.305 -26.223  1.00  0.62           H  
ATOM   1997 3HB  ALA A 130      20.613   7.425 -26.910  1.00  0.62           H  
ATOM   1998  N   ASP A 131      23.116   7.888 -25.422  1.00  0.63           N  
ATOM   1999  CA  ASP A 131      24.479   8.299 -25.703  1.00  0.63           C  
ATOM   2000  C   ASP A 131      25.464   7.830 -24.622  1.00  0.63           C  
ATOM   2001  O   ASP A 131      26.675   7.809 -24.846  1.00  0.63           O  
ATOM   2002  CB  ASP A 131      24.511   9.815 -25.744  1.00  0.63           C  
ATOM   2003  CG  ASP A 131      23.707  10.402 -26.885  1.00  0.63           C  
ATOM   2004  OD1 ASP A 131      23.347   9.701 -27.792  1.00  0.63           O  
ATOM   2005  OD2 ASP A 131      23.370  11.560 -26.780  1.00  0.63           O  
ATOM   2006  H   ASP A 131      22.424   8.602 -25.262  1.00  0.63           H  
ATOM   2007  HA  ASP A 131      24.781   7.881 -26.663  1.00  0.63           H  
ATOM   2008 1HB  ASP A 131      24.131  10.207 -24.796  1.00  0.63           H  
ATOM   2009 2HB  ASP A 131      25.545  10.148 -25.838  1.00  0.63           H  
ATOM   2010  N   ASP A 132      24.938   7.525 -23.430  1.00  0.65           N  
ATOM   2011  CA  ASP A 132      25.732   7.141 -22.276  1.00  0.65           C  
ATOM   2012  C   ASP A 132      25.794   5.619 -22.075  1.00  0.65           C  
ATOM   2013  O   ASP A 132      26.395   5.157 -21.102  1.00  0.65           O  
ATOM   2014  CB  ASP A 132      25.081   7.726 -21.018  1.00  0.65           C  
ATOM   2015  CG  ASP A 132      24.990   9.273 -20.970  1.00  0.65           C  
ATOM   2016  OD1 ASP A 132      25.936   9.988 -21.239  1.00  0.65           O  
ATOM   2017  OD2 ASP A 132      23.906   9.734 -20.679  1.00  0.65           O  
ATOM   2018  H   ASP A 132      23.929   7.518 -23.314  1.00  0.65           H  
ATOM   2019  HA  ASP A 132      26.744   7.523 -22.401  1.00  0.65           H  
ATOM   2020 1HB  ASP A 132      24.073   7.320 -20.936  1.00  0.65           H  
ATOM   2021 2HB  ASP A 132      25.630   7.383 -20.142  1.00  0.65           H  
ATOM   2022  N   ILE A 133      25.162   4.840 -22.963  1.00  0.66           N  
ATOM   2023  CA  ILE A 133      25.097   3.387 -22.764  1.00  0.66           C  
ATOM   2024  C   ILE A 133      25.568   2.547 -23.943  1.00  0.66           C  
ATOM   2025  O   ILE A 133      25.569   2.992 -25.091  1.00  0.66           O  
ATOM   2026  CB  ILE A 133      23.661   2.974 -22.385  1.00  0.66           C  
ATOM   2027  CG1 ILE A 133      22.716   3.350 -23.469  1.00  0.66           C  
ATOM   2028  CG2 ILE A 133      23.249   3.572 -21.099  1.00  0.66           C  
ATOM   2029  CD1 ILE A 133      21.308   2.852 -23.262  1.00  0.66           C  
ATOM   2030  H   ILE A 133      24.694   5.245 -23.778  1.00  0.66           H  
ATOM   2031  HA  ILE A 133      25.737   3.133 -21.919  1.00  0.66           H  
ATOM   2032  HB  ILE A 133      23.619   1.897 -22.300  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 133      22.699   4.420 -23.519  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 133      23.093   2.961 -24.416  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 133      22.271   3.226 -20.876  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 133      23.932   3.238 -20.353  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 133      23.253   4.659 -21.154  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 133      20.679   3.174 -24.089  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 133      21.313   1.780 -23.215  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 133      20.914   3.252 -22.333  1.00  0.66           H  
ATOM   2041  N   THR A 134      25.932   1.300 -23.645  1.00  0.66           N  
ATOM   2042  CA  THR A 134      26.349   0.345 -24.654  1.00  0.66           C  
ATOM   2043  C   THR A 134      25.271  -0.697 -25.006  1.00  0.66           C  
ATOM   2044  O   THR A 134      25.346  -1.325 -26.070  1.00  0.66           O  
ATOM   2045  CB  THR A 134      27.636  -0.348 -24.181  1.00  0.66           C  
ATOM   2046  OG1 THR A 134      27.388  -1.049 -22.950  1.00  0.66           O  
ATOM   2047  CG2 THR A 134      28.719   0.690 -23.949  1.00  0.66           C  
ATOM   2048  H   THR A 134      25.949   1.006 -22.665  1.00  0.66           H  
ATOM   2049  HA  THR A 134      26.581   0.896 -25.565  1.00  0.66           H  
ATOM   2050  HB  THR A 134      27.968  -1.057 -24.935  1.00  0.66           H  
ATOM   2051  HG1 THR A 134      26.948  -0.441 -22.295  1.00  0.66           H  
ATOM   2052 1HG2 THR A 134      29.630   0.197 -23.612  1.00  0.66           H  
ATOM   2053 2HG2 THR A 134      28.916   1.225 -24.878  1.00  0.66           H  
ATOM   2054 3HG2 THR A 134      28.385   1.395 -23.186  1.00  0.66           H  
ATOM   2055  N   ARG A 135      24.264  -0.869 -24.140  1.00  0.65           N  
ATOM   2056  CA  ARG A 135      23.188  -1.838 -24.381  1.00  0.65           C  
ATOM   2057  C   ARG A 135      21.815  -1.238 -24.055  1.00  0.65           C  
ATOM   2058  O   ARG A 135      21.642  -0.576 -23.038  1.00  0.65           O  
ATOM   2059  CB  ARG A 135      23.398  -3.092 -23.537  1.00  0.65           C  
ATOM   2060  CG  ARG A 135      24.652  -3.906 -23.856  1.00  0.65           C  
ATOM   2061  CD  ARG A 135      24.544  -4.576 -25.181  1.00  0.65           C  
ATOM   2062  NE  ARG A 135      25.692  -5.417 -25.467  1.00  0.65           N  
ATOM   2063  CZ  ARG A 135      26.844  -4.994 -26.038  1.00  0.65           C  
ATOM   2064  NH1 ARG A 135      27.008  -3.732 -26.397  1.00  0.65           N  
ATOM   2065  NH2 ARG A 135      27.824  -5.861 -26.244  1.00  0.65           N  
ATOM   2066  H   ARG A 135      24.275  -0.365 -23.254  1.00  0.65           H  
ATOM   2067  HA  ARG A 135      23.201  -2.120 -25.434  1.00  0.65           H  
ATOM   2068 1HB  ARG A 135      23.463  -2.801 -22.484  1.00  0.65           H  
ATOM   2069 2HB  ARG A 135      22.534  -3.750 -23.635  1.00  0.65           H  
ATOM   2070 1HG  ARG A 135      25.534  -3.268 -23.850  1.00  0.65           H  
ATOM   2071 2HG  ARG A 135      24.765  -4.677 -23.091  1.00  0.65           H  
ATOM   2072 1HD  ARG A 135      23.652  -5.202 -25.195  1.00  0.65           H  
ATOM   2073 2HD  ARG A 135      24.469  -3.823 -25.965  1.00  0.65           H  
ATOM   2074  HE  ARG A 135      25.628  -6.392 -25.216  1.00  0.65           H  
ATOM   2075 1HH1 ARG A 135      26.267  -3.029 -26.253  1.00  0.65           H  
ATOM   2076 2HH1 ARG A 135      27.874  -3.443 -26.821  1.00  0.65           H  
ATOM   2077 1HH2 ARG A 135      27.708  -6.828 -25.974  1.00  0.65           H  
ATOM   2078 2HH2 ARG A 135      28.686  -5.556 -26.670  1.00  0.65           H  
ATOM   2079  N   GLY A 136      20.818  -1.477 -24.902  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      19.497  -0.905 -24.638  1.00  0.64           C  
ATOM   2081  C   GLY A 136      18.648  -1.756 -23.702  1.00  0.64           C  
ATOM   2082  O   GLY A 136      19.083  -2.808 -23.225  1.00  0.64           O  
ATOM   2083  H   GLY A 136      20.970  -2.033 -25.731  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      19.615   0.091 -24.212  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      18.969  -0.778 -25.582  1.00  0.64           H  
ATOM   2086  N   LYS A 137      17.407  -1.327 -23.504  1.00  0.61           N  
ATOM   2087  CA  LYS A 137      16.474  -2.021 -22.633  1.00  0.61           C  
ATOM   2088  C   LYS A 137      16.175  -3.373 -23.271  1.00  0.61           C  
ATOM   2089  O   LYS A 137      16.123  -3.463 -24.495  1.00  0.61           O  
ATOM   2090  CB  LYS A 137      15.211  -1.188 -22.471  1.00  0.61           C  
ATOM   2091  CG  LYS A 137      15.400   0.103 -21.706  1.00  0.61           C  
ATOM   2092  CD  LYS A 137      14.107   0.910 -21.667  1.00  0.61           C  
ATOM   2093  CE  LYS A 137      14.301   2.219 -20.915  1.00  0.61           C  
ATOM   2094  NZ  LYS A 137      13.101   3.104 -20.983  1.00  0.61           N  
ATOM   2095  H   LYS A 137      17.113  -0.471 -23.947  1.00  0.61           H  
ATOM   2096  HA  LYS A 137      16.936  -2.149 -21.658  1.00  0.61           H  
ATOM   2097 1HB  LYS A 137      14.798  -0.945 -23.450  1.00  0.61           H  
ATOM   2098 2HB  LYS A 137      14.462  -1.769 -21.935  1.00  0.61           H  
ATOM   2099 1HG  LYS A 137      15.704  -0.129 -20.680  1.00  0.61           H  
ATOM   2100 2HG  LYS A 137      16.183   0.697 -22.173  1.00  0.61           H  
ATOM   2101 1HD  LYS A 137      13.789   1.138 -22.687  1.00  0.61           H  
ATOM   2102 2HD  LYS A 137      13.324   0.335 -21.190  1.00  0.61           H  
ATOM   2103 1HE  LYS A 137      14.516   2.003 -19.869  1.00  0.61           H  
ATOM   2104 2HE  LYS A 137      15.149   2.753 -21.348  1.00  0.61           H  
ATOM   2105 1HZ  LYS A 137      13.292   3.971 -20.473  1.00  0.61           H  
ATOM   2106 2HZ  LYS A 137      12.891   3.348 -21.928  1.00  0.61           H  
ATOM   2107 3HZ  LYS A 137      12.267   2.698 -20.571  1.00  0.61           H  
ATOM   2108  N   PRO A 138      15.954  -4.424 -22.480  1.00  0.59           N  
ATOM   2109  CA  PRO A 138      15.823  -4.543 -21.034  1.00  0.59           C  
ATOM   2110  C   PRO A 138      17.114  -4.573 -20.210  1.00  0.59           C  
ATOM   2111  O   PRO A 138      17.078  -4.951 -19.044  1.00  0.59           O  
ATOM   2112  CB  PRO A 138      15.100  -5.884 -20.918  1.00  0.59           C  
ATOM   2113  CG  PRO A 138      15.649  -6.694 -22.059  1.00  0.59           C  
ATOM   2114  CD  PRO A 138      15.808  -5.696 -23.187  1.00  0.59           C  
ATOM   2115  HA  PRO A 138      15.164  -3.742 -20.679  1.00  0.59           H  
ATOM   2116 1HB  PRO A 138      15.292  -6.334 -19.931  1.00  0.59           H  
ATOM   2117 2HB  PRO A 138      14.004  -5.726 -20.986  1.00  0.59           H  
ATOM   2118 1HG  PRO A 138      16.605  -7.157 -21.767  1.00  0.59           H  
ATOM   2119 2HG  PRO A 138      14.959  -7.514 -22.309  1.00  0.59           H  
ATOM   2120 1HD  PRO A 138      16.715  -5.903 -23.773  1.00  0.59           H  
ATOM   2121 2HD  PRO A 138      14.908  -5.669 -23.815  1.00  0.59           H  
ATOM   2122  N   ASP A 139      18.268  -4.256 -20.787  1.00  0.56           N  
ATOM   2123  CA  ASP A 139      19.480  -4.269 -19.985  1.00  0.56           C  
ATOM   2124  C   ASP A 139      19.340  -3.177 -18.907  1.00  0.56           C  
ATOM   2125  O   ASP A 139      18.909  -2.072 -19.227  1.00  0.56           O  
ATOM   2126  CB  ASP A 139      20.727  -4.009 -20.833  1.00  0.56           C  
ATOM   2127  CG  ASP A 139      22.067  -4.294 -20.096  1.00  0.56           C  
ATOM   2128  OD1 ASP A 139      22.370  -3.644 -19.102  1.00  0.56           O  
ATOM   2129  OD2 ASP A 139      22.774  -5.178 -20.545  1.00  0.56           O  
ATOM   2130  H   ASP A 139      18.341  -3.947 -21.757  1.00  0.56           H  
ATOM   2131  HA  ASP A 139      19.564  -5.254 -19.542  1.00  0.56           H  
ATOM   2132 1HB  ASP A 139      20.684  -4.618 -21.737  1.00  0.56           H  
ATOM   2133 2HB  ASP A 139      20.732  -2.961 -21.160  1.00  0.56           H  
ATOM   2134  N   PRO A 140      19.624  -3.442 -17.624  1.00  0.54           N  
ATOM   2135  CA  PRO A 140      19.565  -2.481 -16.536  1.00  0.54           C  
ATOM   2136  C   PRO A 140      20.569  -1.324 -16.637  1.00  0.54           C  
ATOM   2137  O   PRO A 140      20.382  -0.297 -15.976  1.00  0.54           O  
ATOM   2138  CB  PRO A 140      19.867  -3.348 -15.328  1.00  0.54           C  
ATOM   2139  CG  PRO A 140      20.627  -4.524 -15.841  1.00  0.54           C  
ATOM   2140  CD  PRO A 140      20.045  -4.795 -17.200  1.00  0.54           C  
ATOM   2141  HA  PRO A 140      18.545  -2.090 -16.463  1.00  0.54           H  
ATOM   2142 1HB  PRO A 140      20.419  -2.785 -14.593  1.00  0.54           H  
ATOM   2143 2HB  PRO A 140      18.932  -3.644 -14.873  1.00  0.54           H  
ATOM   2144 1HG  PRO A 140      21.702  -4.287 -15.889  1.00  0.54           H  
ATOM   2145 2HG  PRO A 140      20.514  -5.370 -15.147  1.00  0.54           H  
ATOM   2146 1HD  PRO A 140      20.852  -5.193 -17.815  1.00  0.54           H  
ATOM   2147 2HD  PRO A 140      19.178  -5.469 -17.149  1.00  0.54           H  
ATOM   2148  N   GLU A 141      21.626  -1.474 -17.456  1.00  0.52           N  
ATOM   2149  CA  GLU A 141      22.691  -0.464 -17.595  1.00  0.52           C  
ATOM   2150  C   GLU A 141      22.285   1.006 -17.382  1.00  0.52           C  
ATOM   2151  O   GLU A 141      22.840   1.623 -16.475  1.00  0.52           O  
ATOM   2152  CB  GLU A 141      23.412  -0.615 -18.936  1.00  0.52           C  
ATOM   2153  CG  GLU A 141      24.573   0.352 -19.181  1.00  0.52           C  
ATOM   2154  CD  GLU A 141      25.081   0.214 -20.588  1.00  0.52           C  
ATOM   2155  OE1 GLU A 141      24.328  -0.260 -21.381  1.00  0.52           O  
ATOM   2156  OE2 GLU A 141      26.181   0.574 -20.908  1.00  0.52           O  
ATOM   2157  H   GLU A 141      21.736  -2.331 -18.015  1.00  0.52           H  
ATOM   2158  HA  GLU A 141      23.433  -0.693 -16.833  1.00  0.52           H  
ATOM   2159 1HB  GLU A 141      23.867  -1.603 -18.946  1.00  0.52           H  
ATOM   2160 2HB  GLU A 141      22.740  -0.608 -19.775  1.00  0.52           H  
ATOM   2161 1HG  GLU A 141      24.236   1.370 -19.012  1.00  0.52           H  
ATOM   2162 2HG  GLU A 141      25.375   0.140 -18.478  1.00  0.52           H  
ATOM   2163  N   PRO A 142      21.377   1.640 -18.168  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      21.033   3.045 -18.014  1.00  0.52           C  
ATOM   2165  C   PRO A 142      20.454   3.395 -16.646  1.00  0.52           C  
ATOM   2166  O   PRO A 142      20.585   4.528 -16.172  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      19.978   3.238 -19.117  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      19.483   1.857 -19.458  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      20.673   0.977 -19.292  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      21.925   3.649 -18.220  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      19.187   3.810 -18.752  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      20.381   3.797 -19.957  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      18.655   1.574 -18.787  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      19.084   1.832 -20.483  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      20.335  -0.014 -19.071  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      21.282   1.010 -20.209  1.00  0.52           H  
ATOM   2177  N   TYR A 143      19.855   2.424 -15.969  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      19.293   2.715 -14.668  1.00  0.52           C  
ATOM   2179  C   TYR A 143      20.397   2.652 -13.663  1.00  0.52           C  
ATOM   2180  O   TYR A 143      20.462   3.462 -12.736  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      18.172   1.751 -14.335  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      16.950   2.017 -15.115  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      16.520   1.135 -16.079  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      16.240   3.176 -14.856  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      15.373   1.424 -16.790  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      15.109   3.461 -15.559  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      14.674   2.587 -16.525  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      13.540   2.857 -17.227  1.00  0.52           O  
ATOM   2189  H   TYR A 143      19.801   1.475 -16.327  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      18.894   3.727 -14.668  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      18.490   0.722 -14.513  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      17.926   1.844 -13.316  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      17.083   0.220 -16.279  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      16.583   3.862 -14.095  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      15.014   0.748 -17.557  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      14.551   4.378 -15.353  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      13.083   3.599 -16.815  1.00  0.52           H  
ATOM   2198  N   LEU A 144      21.302   1.709 -13.880  1.00  0.52           N  
ATOM   2199  CA  LEU A 144      22.420   1.535 -12.985  1.00  0.52           C  
ATOM   2200  C   LEU A 144      23.291   2.781 -13.070  1.00  0.52           C  
ATOM   2201  O   LEU A 144      23.759   3.290 -12.051  1.00  0.52           O  
ATOM   2202  CB  LEU A 144      23.196   0.275 -13.378  1.00  0.52           C  
ATOM   2203  CG  LEU A 144      22.414  -1.025 -13.163  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144      23.173  -2.196 -13.752  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144      22.181  -1.212 -11.704  1.00  0.52           C  
ATOM   2206  H   LEU A 144      21.180   1.085 -14.679  1.00  0.52           H  
ATOM   2207  HA  LEU A 144      22.048   1.429 -11.967  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144      23.465   0.338 -14.425  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144      24.110   0.226 -12.789  1.00  0.52           H  
ATOM   2210  HG  LEU A 144      21.455  -0.952 -13.668  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144      22.604  -3.112 -13.596  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144      23.318  -2.038 -14.820  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144      24.140  -2.284 -13.265  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144      21.617  -2.127 -11.531  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144      23.138  -1.279 -11.191  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144      21.620  -0.364 -11.329  1.00  0.52           H  
ATOM   2217  N   LEU A 145      23.451   3.326 -14.282  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      24.246   4.535 -14.440  1.00  0.53           C  
ATOM   2219  C   LEU A 145      23.580   5.709 -13.728  1.00  0.53           C  
ATOM   2220  O   LEU A 145      24.258   6.498 -13.064  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      24.424   4.880 -15.915  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      25.265   3.942 -16.735  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      25.195   4.403 -18.160  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      26.678   3.908 -16.208  1.00  0.53           C  
ATOM   2225  H   LEU A 145      23.053   2.861 -15.098  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      25.224   4.367 -13.997  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      23.437   4.901 -16.368  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      24.854   5.877 -15.993  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      24.850   2.946 -16.689  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      25.772   3.729 -18.798  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      24.163   4.406 -18.468  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      25.597   5.409 -18.246  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      27.271   3.224 -16.817  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      27.110   4.907 -16.256  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      26.670   3.562 -15.174  1.00  0.53           H  
ATOM   2236  N   GLY A 146      22.244   5.790 -13.813  1.00  0.54           N  
ATOM   2237  CA  GLY A 146      21.478   6.840 -13.148  1.00  0.54           C  
ATOM   2238  C   GLY A 146      21.716   6.765 -11.655  1.00  0.54           C  
ATOM   2239  O   GLY A 146      22.051   7.761 -11.004  1.00  0.54           O  
ATOM   2240  H   GLY A 146      21.736   5.125 -14.399  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146      21.774   7.818 -13.521  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146      20.418   6.705 -13.365  1.00  0.54           H  
ATOM   2243  N   ALA A 147      21.547   5.566 -11.113  1.00  0.55           N  
ATOM   2244  CA  ALA A 147      21.730   5.338  -9.695  1.00  0.55           C  
ATOM   2245  C   ALA A 147      23.141   5.702  -9.240  1.00  0.55           C  
ATOM   2246  O   ALA A 147      23.315   6.415  -8.244  1.00  0.55           O  
ATOM   2247  CB  ALA A 147      21.460   3.879  -9.410  1.00  0.55           C  
ATOM   2248  H   ALA A 147      21.271   4.787 -11.710  1.00  0.55           H  
ATOM   2249  HA  ALA A 147      21.019   5.960  -9.152  1.00  0.55           H  
ATOM   2250 1HB  ALA A 147      21.550   3.672  -8.372  1.00  0.55           H  
ATOM   2251 2HB  ALA A 147      20.461   3.652  -9.730  1.00  0.55           H  
ATOM   2252 3HB  ALA A 147      22.165   3.265  -9.963  1.00  0.55           H  
ATOM   2253  N   ARG A 148      24.156   5.321 -10.032  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      25.530   5.637  -9.667  1.00  0.57           C  
ATOM   2255  C   ARG A 148      25.752   7.138  -9.666  1.00  0.57           C  
ATOM   2256  O   ARG A 148      26.339   7.686  -8.733  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      26.505   4.994 -10.648  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      26.625   3.477 -10.554  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      27.478   2.944 -11.646  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      27.538   1.492 -11.646  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      28.144   0.762 -12.601  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      28.754   1.368 -13.595  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      28.130  -0.559 -12.539  1.00  0.57           N  
ATOM   2264  H   ARG A 148      23.973   4.755 -10.860  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      25.721   5.247  -8.668  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      26.190   5.229 -11.664  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      27.497   5.419 -10.506  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      27.092   3.217  -9.606  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      25.650   3.016 -10.603  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      27.068   3.265 -12.602  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      28.490   3.328 -11.538  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      27.080   0.999 -10.891  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      28.781   2.378 -13.623  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      29.213   0.827 -14.314  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      27.662  -1.025 -11.774  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      28.588  -1.102 -13.257  1.00  0.57           H  
ATOM   2277  N   ALA A 149      25.217   7.817 -10.677  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      25.343   9.259 -10.823  1.00  0.59           C  
ATOM   2279  C   ALA A 149      24.728   9.999  -9.636  1.00  0.59           C  
ATOM   2280  O   ALA A 149      25.240  11.037  -9.212  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      24.703   9.685 -12.118  1.00  0.59           C  
ATOM   2282  H   ALA A 149      24.726   7.306 -11.411  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      26.403   9.505 -10.853  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      24.812  10.759 -12.251  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      25.176   9.161 -12.948  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      23.665   9.416 -12.078  1.00  0.59           H  
ATOM   2287  N   LEU A 150      23.648   9.449  -9.076  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      22.985  10.049  -7.924  1.00  0.60           C  
ATOM   2289  C   LEU A 150      23.625   9.641  -6.588  1.00  0.60           C  
ATOM   2290  O   LEU A 150      23.192  10.096  -5.527  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      21.499   9.663  -7.888  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      20.598  10.175  -9.037  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      19.226   9.592  -8.855  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      20.522  11.688  -8.999  1.00  0.60           C  
ATOM   2295  H   LEU A 150      23.250   8.605  -9.497  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      23.059  11.132  -8.017  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      21.439   8.569  -7.893  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      21.072  10.023  -6.950  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      20.998   9.845  -9.994  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      18.561   9.923  -9.636  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      19.290   8.508  -8.866  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      18.854   9.933  -7.906  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      19.879  12.047  -9.793  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      20.114  12.001  -8.042  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      21.516  12.107  -9.119  1.00  0.60           H  
ATOM   2306  N   GLY A 151      24.631   8.756  -6.623  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      25.289   8.281  -5.411  1.00  0.61           C  
ATOM   2308  C   GLY A 151      24.449   7.281  -4.613  1.00  0.61           C  
ATOM   2309  O   GLY A 151      24.641   7.144  -3.403  1.00  0.61           O  
ATOM   2310  H   GLY A 151      24.986   8.415  -7.513  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      26.235   7.817  -5.690  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      25.532   9.134  -4.781  1.00  0.61           H  
ATOM   2313  N   VAL A 152      23.506   6.606  -5.275  1.00  0.62           N  
ATOM   2314  CA  VAL A 152      22.598   5.685  -4.597  1.00  0.62           C  
ATOM   2315  C   VAL A 152      22.631   4.256  -5.128  1.00  0.62           C  
ATOM   2316  O   VAL A 152      22.551   4.020  -6.322  1.00  0.62           O  
ATOM   2317  CB  VAL A 152      21.162   6.234  -4.705  1.00  0.62           C  
ATOM   2318  CG1 VAL A 152      20.169   5.286  -4.092  1.00  0.62           C  
ATOM   2319  CG2 VAL A 152      21.071   7.581  -3.973  1.00  0.62           C  
ATOM   2320  H   VAL A 152      23.416   6.727  -6.284  1.00  0.62           H  
ATOM   2321  HA  VAL A 152      22.871   5.658  -3.542  1.00  0.62           H  
ATOM   2322  HB  VAL A 152      20.902   6.359  -5.758  1.00  0.62           H  
ATOM   2323 1HG1 VAL A 152      19.166   5.697  -4.190  1.00  0.62           H  
ATOM   2324 2HG1 VAL A 152      20.212   4.350  -4.599  1.00  0.62           H  
ATOM   2325 3HG1 VAL A 152      20.406   5.141  -3.041  1.00  0.62           H  
ATOM   2326 1HG2 VAL A 152      20.069   7.968  -4.042  1.00  0.62           H  
ATOM   2327 2HG2 VAL A 152      21.326   7.436  -2.921  1.00  0.62           H  
ATOM   2328 3HG2 VAL A 152      21.759   8.291  -4.416  1.00  0.62           H  
ATOM   2329  N   ASP A 153      22.736   3.286  -4.229  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      22.691   1.881  -4.624  1.00  0.61           C  
ATOM   2331  C   ASP A 153      21.338   1.592  -5.285  1.00  0.61           C  
ATOM   2332  O   ASP A 153      20.317   1.973  -4.724  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      22.825   0.949  -3.416  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      23.003  -0.550  -3.802  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      22.035  -1.208  -4.177  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      24.117  -1.016  -3.719  1.00  0.61           O  
ATOM   2337  H   ASP A 153      22.829   3.530  -3.251  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      23.519   1.696  -5.297  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      23.683   1.254  -2.815  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      21.936   1.043  -2.780  1.00  0.61           H  
ATOM   2341  N   PRO A 154      21.266   0.915  -6.437  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      20.033   0.544  -7.115  1.00  0.61           C  
ATOM   2343  C   PRO A 154      18.975  -0.075  -6.199  1.00  0.61           C  
ATOM   2344  O   PRO A 154      17.779   0.138  -6.398  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      20.545  -0.481  -8.121  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      21.939  -0.018  -8.438  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      22.487   0.503  -7.147  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      19.635   1.431  -7.610  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      20.535  -1.484  -7.660  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      19.889  -0.548  -8.977  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      22.527  -0.859  -8.824  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      21.912   0.748  -9.224  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      23.021  -0.291  -6.600  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      23.122   1.373  -7.377  1.00  0.61           H  
ATOM   2355  N   ALA A 155      19.388  -0.792  -5.153  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      18.426  -1.413  -4.251  1.00  0.60           C  
ATOM   2357  C   ALA A 155      17.534  -0.371  -3.568  1.00  0.60           C  
ATOM   2358  O   ALA A 155      16.435  -0.686  -3.107  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      19.154  -2.231  -3.221  1.00  0.60           C  
ATOM   2360  H   ALA A 155      20.385  -0.934  -4.954  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      17.790  -2.067  -4.836  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      18.433  -2.717  -2.568  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      19.766  -2.981  -3.721  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      19.798  -1.571  -2.634  1.00  0.60           H  
ATOM   2365  N   ASP A 156      18.039   0.859  -3.472  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      17.362   1.976  -2.851  1.00  0.59           C  
ATOM   2367  C   ASP A 156      16.799   2.966  -3.872  1.00  0.59           C  
ATOM   2368  O   ASP A 156      16.519   4.121  -3.522  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      18.307   2.700  -1.910  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      18.699   1.880  -0.673  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      17.841   1.252  -0.108  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      19.844   1.921  -0.286  1.00  0.59           O  
ATOM   2373  H   ASP A 156      18.942   1.052  -3.897  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      16.528   1.585  -2.269  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      19.218   2.955  -2.452  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      17.854   3.615  -1.588  1.00  0.59           H  
ATOM   2377  N   CYS A 157      16.658   2.544  -5.132  1.00  0.58           N  
ATOM   2378  CA  CYS A 157      16.069   3.419  -6.141  1.00  0.58           C  
ATOM   2379  C   CYS A 157      14.687   2.921  -6.595  1.00  0.58           C  
ATOM   2380  O   CYS A 157      14.410   1.713  -6.551  1.00  0.58           O  
ATOM   2381  CB  CYS A 157      16.960   3.544  -7.382  1.00  0.58           C  
ATOM   2382  SG  CYS A 157      18.604   4.291  -7.124  1.00  0.58           S  
ATOM   2383  H   CYS A 157      16.946   1.602  -5.403  1.00  0.58           H  
ATOM   2384  HA  CYS A 157      15.967   4.397  -5.702  1.00  0.58           H  
ATOM   2385 1HB  CYS A 157      17.113   2.564  -7.794  1.00  0.58           H  
ATOM   2386 2HB  CYS A 157      16.438   4.132  -8.138  1.00  0.58           H  
ATOM   2387  HG  CYS A 157      19.044   3.389  -6.238  1.00  0.58           H  
ATOM   2388  N   VAL A 158      13.844   3.855  -7.066  1.00  0.58           N  
ATOM   2389  CA  VAL A 158      12.548   3.504  -7.663  1.00  0.58           C  
ATOM   2390  C   VAL A 158      12.505   3.943  -9.113  1.00  0.58           C  
ATOM   2391  O   VAL A 158      12.818   5.092  -9.422  1.00  0.58           O  
ATOM   2392  CB  VAL A 158      11.353   4.192  -6.969  1.00  0.58           C  
ATOM   2393  CG1 VAL A 158      10.051   3.775  -7.623  1.00  0.58           C  
ATOM   2394  CG2 VAL A 158      11.348   3.867  -5.604  1.00  0.58           C  
ATOM   2395  H   VAL A 158      14.130   4.831  -6.994  1.00  0.58           H  
ATOM   2396  HA  VAL A 158      12.420   2.428  -7.611  1.00  0.58           H  
ATOM   2397  HB  VAL A 158      11.449   5.261  -7.079  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 158       9.224   4.273  -7.124  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 158      10.041   4.040  -8.674  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 158       9.935   2.694  -7.528  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 158      10.533   4.363  -5.130  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 158      11.256   2.819  -5.466  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 158      12.270   4.207  -5.228  1.00  0.58           H  
ATOM   2404  N   VAL A 159      12.102   3.041  -9.989  1.00  0.59           N  
ATOM   2405  CA  VAL A 159      11.969   3.347 -11.404  1.00  0.59           C  
ATOM   2406  C   VAL A 159      10.529   3.571 -11.824  1.00  0.59           C  
ATOM   2407  O   VAL A 159       9.646   2.804 -11.445  1.00  0.59           O  
ATOM   2408  CB  VAL A 159      12.571   2.231 -12.254  1.00  0.59           C  
ATOM   2409  CG1 VAL A 159      12.303   2.482 -13.739  1.00  0.59           C  
ATOM   2410  CG2 VAL A 159      14.039   2.169 -12.000  1.00  0.59           C  
ATOM   2411  H   VAL A 159      11.885   2.104  -9.650  1.00  0.59           H  
ATOM   2412  HA  VAL A 159      12.532   4.251 -11.602  1.00  0.59           H  
ATOM   2413  HB  VAL A 159      12.113   1.277 -11.980  1.00  0.59           H  
ATOM   2414 1HG1 VAL A 159      12.741   1.678 -14.332  1.00  0.59           H  
ATOM   2415 2HG1 VAL A 159      11.229   2.508 -13.922  1.00  0.59           H  
ATOM   2416 3HG1 VAL A 159      12.738   3.431 -14.026  1.00  0.59           H  
ATOM   2417 1HG2 VAL A 159      14.479   1.369 -12.590  1.00  0.59           H  
ATOM   2418 2HG2 VAL A 159      14.493   3.106 -12.274  1.00  0.59           H  
ATOM   2419 3HG2 VAL A 159      14.200   1.981 -10.945  1.00  0.59           H  
ATOM   2420  N   PHE A 160      10.304   4.643 -12.583  1.00  0.61           N  
ATOM   2421  CA  PHE A 160       8.975   4.969 -13.100  1.00  0.61           C  
ATOM   2422  C   PHE A 160       8.965   4.767 -14.613  1.00  0.61           C  
ATOM   2423  O   PHE A 160       9.693   5.439 -15.362  1.00  0.61           O  
ATOM   2424  CB  PHE A 160       8.621   6.385 -12.726  1.00  0.61           C  
ATOM   2425  CG  PHE A 160       8.574   6.532 -11.260  1.00  0.61           C  
ATOM   2426  CD1 PHE A 160       9.759   6.719 -10.588  1.00  0.61           C  
ATOM   2427  CD2 PHE A 160       7.395   6.490 -10.539  1.00  0.61           C  
ATOM   2428  CE1 PHE A 160       9.783   6.835  -9.256  1.00  0.61           C  
ATOM   2429  CE2 PHE A 160       7.425   6.620  -9.166  1.00  0.61           C  
ATOM   2430  CZ  PHE A 160       8.617   6.788  -8.528  1.00  0.61           C  
ATOM   2431  H   PHE A 160      11.098   5.248 -12.798  1.00  0.61           H  
ATOM   2432  HA  PHE A 160       8.247   4.299 -12.653  1.00  0.61           H  
ATOM   2433 1HB  PHE A 160       9.372   7.041 -13.114  1.00  0.61           H  
ATOM   2434 2HB  PHE A 160       7.657   6.665 -13.147  1.00  0.61           H  
ATOM   2435  HD1 PHE A 160      10.695   6.755 -11.151  1.00  0.61           H  
ATOM   2436  HD2 PHE A 160       6.448   6.346 -11.060  1.00  0.61           H  
ATOM   2437  HE1 PHE A 160      10.733   6.957  -8.766  1.00  0.61           H  
ATOM   2438  HE2 PHE A 160       6.515   6.577  -8.588  1.00  0.61           H  
ATOM   2439  HZ  PHE A 160       8.648   6.880  -7.446  1.00  0.61           H  
ATOM   2440  N   GLU A 161       8.149   3.810 -15.050  1.00  0.63           N  
ATOM   2441  CA  GLU A 161       8.125   3.393 -16.456  1.00  0.63           C  
ATOM   2442  C   GLU A 161       6.777   2.888 -16.984  1.00  0.63           C  
ATOM   2443  O   GLU A 161       5.969   2.352 -16.246  1.00  0.63           O  
ATOM   2444  CB  GLU A 161       9.197   2.319 -16.644  1.00  0.63           C  
ATOM   2445  CG  GLU A 161       9.224   1.630 -18.002  1.00  0.63           C  
ATOM   2446  CD  GLU A 161       9.598   2.449 -19.251  1.00  0.63           C  
ATOM   2447  OE1 GLU A 161       8.737   3.112 -19.809  1.00  0.63           O  
ATOM   2448  OE2 GLU A 161      10.731   2.347 -19.673  1.00  0.63           O  
ATOM   2449  H   GLU A 161       7.569   3.325 -14.358  1.00  0.63           H  
ATOM   2450  HA  GLU A 161       8.402   4.261 -17.056  1.00  0.63           H  
ATOM   2451 1HB  GLU A 161      10.179   2.777 -16.510  1.00  0.63           H  
ATOM   2452 2HB  GLU A 161       9.101   1.580 -15.883  1.00  0.63           H  
ATOM   2453 1HG  GLU A 161       9.916   0.857 -17.909  1.00  0.63           H  
ATOM   2454 2HG  GLU A 161       8.271   1.154 -18.155  1.00  0.63           H  
ATOM   2455  N   ASP A 162       6.529   3.140 -18.266  1.00  0.66           N  
ATOM   2456  CA  ASP A 162       5.338   2.721 -19.005  1.00  0.66           C  
ATOM   2457  C   ASP A 162       5.567   1.385 -19.719  1.00  0.66           C  
ATOM   2458  O   ASP A 162       4.728   0.491 -19.673  1.00  0.66           O  
ATOM   2459  CB  ASP A 162       4.962   3.846 -19.996  1.00  0.66           C  
ATOM   2460  CG  ASP A 162       3.658   3.657 -20.948  1.00  0.66           C  
ATOM   2461  OD1 ASP A 162       2.633   2.984 -20.629  1.00  0.66           O  
ATOM   2462  OD2 ASP A 162       3.739   4.251 -22.003  1.00  0.66           O  
ATOM   2463  H   ASP A 162       7.277   3.568 -18.804  1.00  0.66           H  
ATOM   2464  HA  ASP A 162       4.522   2.592 -18.297  1.00  0.66           H  
ATOM   2465 1HB  ASP A 162       4.806   4.769 -19.421  1.00  0.66           H  
ATOM   2466 2HB  ASP A 162       5.822   4.034 -20.643  1.00  0.66           H  
ATOM   2467  N   ALA A 163       6.670   1.293 -20.461  1.00  0.68           N  
ATOM   2468  CA  ALA A 163       6.947   0.115 -21.282  1.00  0.68           C  
ATOM   2469  C   ALA A 163       7.468  -1.077 -20.453  1.00  0.68           C  
ATOM   2470  O   ALA A 163       8.415  -0.916 -19.679  1.00  0.68           O  
ATOM   2471  CB  ALA A 163       7.968   0.466 -22.348  1.00  0.68           C  
ATOM   2472  H   ALA A 163       7.346   2.056 -20.421  1.00  0.68           H  
ATOM   2473  HA  ALA A 163       6.030  -0.145 -21.777  1.00  0.68           H  
ATOM   2474 1HB  ALA A 163       8.142  -0.394 -22.991  1.00  0.68           H  
ATOM   2475 2HB  ALA A 163       7.589   1.295 -22.948  1.00  0.68           H  
ATOM   2476 3HB  ALA A 163       8.902   0.763 -21.868  1.00  0.68           H  
ATOM   2477  N   PRO A 164       6.989  -2.315 -20.694  1.00  0.69           N  
ATOM   2478  CA  PRO A 164       7.477  -3.538 -20.079  1.00  0.69           C  
ATOM   2479  C   PRO A 164       8.990  -3.690 -20.170  1.00  0.69           C  
ATOM   2480  O   PRO A 164       9.625  -4.186 -19.247  1.00  0.69           O  
ATOM   2481  CB  PRO A 164       6.773  -4.612 -20.912  1.00  0.69           C  
ATOM   2482  CG  PRO A 164       5.494  -3.969 -21.348  1.00  0.69           C  
ATOM   2483  CD  PRO A 164       5.849  -2.524 -21.603  1.00  0.69           C  
ATOM   2484  HA  PRO A 164       7.146  -3.587 -19.040  1.00  0.69           H  
ATOM   2485 1HB  PRO A 164       7.412  -4.924 -21.751  1.00  0.69           H  
ATOM   2486 2HB  PRO A 164       6.597  -5.505 -20.294  1.00  0.69           H  
ATOM   2487 1HG  PRO A 164       5.109  -4.470 -22.250  1.00  0.69           H  
ATOM   2488 2HG  PRO A 164       4.726  -4.102 -20.582  1.00  0.69           H  
ATOM   2489 1HD  PRO A 164       6.129  -2.356 -22.655  1.00  0.69           H  
ATOM   2490 2HD  PRO A 164       4.982  -1.928 -21.288  1.00  0.69           H  
ATOM   2491  N   ALA A 165       9.593  -3.208 -21.260  1.00  0.69           N  
ATOM   2492  CA  ALA A 165      11.039  -3.334 -21.427  1.00  0.69           C  
ATOM   2493  C   ALA A 165      11.813  -2.616 -20.323  1.00  0.69           C  
ATOM   2494  O   ALA A 165      12.873  -3.080 -19.885  1.00  0.69           O  
ATOM   2495  CB  ALA A 165      11.444  -2.781 -22.780  1.00  0.69           C  
ATOM   2496  H   ALA A 165       9.052  -2.784 -21.995  1.00  0.69           H  
ATOM   2497  HA  ALA A 165      11.293  -4.395 -21.379  1.00  0.69           H  
ATOM   2498 1HB  ALA A 165      12.519  -2.910 -22.915  1.00  0.69           H  
ATOM   2499 2HB  ALA A 165      10.914  -3.318 -23.564  1.00  0.69           H  
ATOM   2500 3HB  ALA A 165      11.195  -1.721 -22.829  1.00  0.69           H  
ATOM   2501  N   GLY A 166      11.304  -1.473 -19.872  1.00  0.68           N  
ATOM   2502  CA  GLY A 166      12.019  -0.724 -18.859  1.00  0.68           C  
ATOM   2503  C   GLY A 166      11.632  -1.223 -17.487  1.00  0.68           C  
ATOM   2504  O   GLY A 166      12.418  -1.138 -16.541  1.00  0.68           O  
ATOM   2505  H   GLY A 166      10.395  -1.137 -20.189  1.00  0.68           H  
ATOM   2506 1HA  GLY A 166      13.089  -0.842 -19.008  1.00  0.68           H  
ATOM   2507 2HA  GLY A 166      11.806   0.334 -18.955  1.00  0.68           H  
ATOM   2508  N   LEU A 167      10.423  -1.781 -17.373  1.00  0.65           N  
ATOM   2509  CA  LEU A 167      10.014  -2.300 -16.082  1.00  0.65           C  
ATOM   2510  C   LEU A 167      10.935  -3.475 -15.776  1.00  0.65           C  
ATOM   2511  O   LEU A 167      11.447  -3.623 -14.662  1.00  0.65           O  
ATOM   2512  CB  LEU A 167       8.547  -2.744 -16.117  1.00  0.65           C  
ATOM   2513  CG  LEU A 167       7.544  -1.618 -16.307  1.00  0.65           C  
ATOM   2514  CD1 LEU A 167       6.201  -2.155 -16.456  1.00  0.65           C  
ATOM   2515  CD2 LEU A 167       7.554  -0.745 -15.168  1.00  0.65           C  
ATOM   2516  H   LEU A 167       9.789  -1.794 -18.176  1.00  0.65           H  
ATOM   2517  HA  LEU A 167      10.147  -1.530 -15.324  1.00  0.65           H  
ATOM   2518 1HB  LEU A 167       8.419  -3.453 -16.928  1.00  0.65           H  
ATOM   2519 2HB  LEU A 167       8.311  -3.249 -15.178  1.00  0.65           H  
ATOM   2520  HG  LEU A 167       7.807  -1.056 -17.200  1.00  0.65           H  
ATOM   2521 1HD1 LEU A 167       5.540  -1.315 -16.577  1.00  0.65           H  
ATOM   2522 2HD1 LEU A 167       6.137  -2.799 -17.306  1.00  0.65           H  
ATOM   2523 3HD1 LEU A 167       5.931  -2.714 -15.560  1.00  0.65           H  
ATOM   2524 1HD2 LEU A 167       6.852   0.057 -15.332  1.00  0.65           H  
ATOM   2525 2HD2 LEU A 167       7.263  -1.316 -14.306  1.00  0.65           H  
ATOM   2526 3HD2 LEU A 167       8.541  -0.341 -15.030  1.00  0.65           H  
ATOM   2527  N   GLN A 168      11.222  -4.266 -16.818  1.00  0.62           N  
ATOM   2528  CA  GLN A 168      12.116  -5.402 -16.702  1.00  0.62           C  
ATOM   2529  C   GLN A 168      13.534  -4.939 -16.388  1.00  0.62           C  
ATOM   2530  O   GLN A 168      14.167  -5.497 -15.495  1.00  0.62           O  
ATOM   2531  CB  GLN A 168      12.099  -6.209 -18.005  1.00  0.62           C  
ATOM   2532  CG  GLN A 168      10.807  -6.962 -18.284  1.00  0.62           C  
ATOM   2533  CD  GLN A 168      10.779  -7.540 -19.698  1.00  0.62           C  
ATOM   2534  OE1 GLN A 168      11.568  -7.149 -20.569  1.00  0.62           O  
ATOM   2535  NE2 GLN A 168       9.865  -8.475 -19.936  1.00  0.62           N  
ATOM   2536  H   GLN A 168      10.765  -4.093 -17.715  1.00  0.62           H  
ATOM   2537  HA  GLN A 168      11.771  -6.034 -15.886  1.00  0.62           H  
ATOM   2538 1HB  GLN A 168      12.268  -5.528 -18.843  1.00  0.62           H  
ATOM   2539 2HB  GLN A 168      12.920  -6.924 -18.001  1.00  0.62           H  
ATOM   2540 1HG  GLN A 168      10.736  -7.791 -17.583  1.00  0.62           H  
ATOM   2541 2HG  GLN A 168       9.961  -6.302 -18.153  1.00  0.62           H  
ATOM   2542 1HE2 GLN A 168       9.798  -8.890 -20.844  1.00  0.62           H  
ATOM   2543 2HE2 GLN A 168       9.245  -8.764 -19.209  1.00  0.62           H  
ATOM   2544  N   ALA A 169      14.007  -3.875 -17.066  1.00  0.60           N  
ATOM   2545  CA  ALA A 169      15.345  -3.334 -16.805  1.00  0.60           C  
ATOM   2546  C   ALA A 169      15.468  -2.836 -15.362  1.00  0.60           C  
ATOM   2547  O   ALA A 169      16.476  -3.066 -14.687  1.00  0.60           O  
ATOM   2548  CB  ALA A 169      15.624  -2.198 -17.769  1.00  0.60           C  
ATOM   2549  H   ALA A 169      13.452  -3.466 -17.817  1.00  0.60           H  
ATOM   2550  HA  ALA A 169      16.072  -4.127 -16.957  1.00  0.60           H  
ATOM   2551 1HB  ALA A 169      16.613  -1.802 -17.608  1.00  0.60           H  
ATOM   2552 2HB  ALA A 169      15.547  -2.550 -18.779  1.00  0.60           H  
ATOM   2553 3HB  ALA A 169      14.895  -1.433 -17.603  1.00  0.60           H  
ATOM   2554  N   GLY A 170      14.410  -2.196 -14.870  1.00  0.57           N  
ATOM   2555  CA  GLY A 170      14.362  -1.694 -13.506  1.00  0.57           C  
ATOM   2556  C   GLY A 170      14.529  -2.858 -12.545  1.00  0.57           C  
ATOM   2557  O   GLY A 170      15.402  -2.850 -11.668  1.00  0.57           O  
ATOM   2558  H   GLY A 170      13.609  -2.021 -15.472  1.00  0.57           H  
ATOM   2559 1HA  GLY A 170      15.149  -0.956 -13.353  1.00  0.57           H  
ATOM   2560 2HA  GLY A 170      13.403  -1.202 -13.334  1.00  0.57           H  
ATOM   2561  N   ARG A 171      13.704  -3.886 -12.727  1.00  0.56           N  
ATOM   2562  CA  ARG A 171      13.763  -5.056 -11.868  1.00  0.56           C  
ATOM   2563  C   ARG A 171      15.129  -5.750 -11.972  1.00  0.56           C  
ATOM   2564  O   ARG A 171      15.704  -6.157 -10.961  1.00  0.56           O  
ATOM   2565  CB  ARG A 171      12.649  -6.013 -12.264  1.00  0.56           C  
ATOM   2566  CG  ARG A 171      11.228  -5.518 -11.919  1.00  0.56           C  
ATOM   2567  CD  ARG A 171      10.186  -6.367 -12.561  1.00  0.56           C  
ATOM   2568  NE  ARG A 171      10.175  -7.723 -12.032  1.00  0.56           N  
ATOM   2569  CZ  ARG A 171       9.750  -8.795 -12.722  1.00  0.56           C  
ATOM   2570  NH1 ARG A 171       9.334  -8.645 -13.957  1.00  0.56           N  
ATOM   2571  NH2 ARG A 171       9.757  -9.995 -12.164  1.00  0.56           N  
ATOM   2572  H   ARG A 171      13.001  -3.841 -13.468  1.00  0.56           H  
ATOM   2573  HA  ARG A 171      13.605  -4.736 -10.837  1.00  0.56           H  
ATOM   2574 1HB  ARG A 171      12.684  -6.176 -13.341  1.00  0.56           H  
ATOM   2575 2HB  ARG A 171      12.801  -6.975 -11.780  1.00  0.56           H  
ATOM   2576 1HG  ARG A 171      11.080  -5.540 -10.840  1.00  0.56           H  
ATOM   2577 2HG  ARG A 171      11.104  -4.494 -12.278  1.00  0.56           H  
ATOM   2578 1HD  ARG A 171       9.199  -5.926 -12.393  1.00  0.56           H  
ATOM   2579 2HD  ARG A 171      10.376  -6.416 -13.633  1.00  0.56           H  
ATOM   2580  HE  ARG A 171      10.490  -7.864 -11.082  1.00  0.56           H  
ATOM   2581 1HH1 ARG A 171       9.329  -7.724 -14.375  1.00  0.56           H  
ATOM   2582 2HH1 ARG A 171       9.014  -9.444 -14.481  1.00  0.56           H  
ATOM   2583 1HH2 ARG A 171      10.079 -10.108 -11.213  1.00  0.56           H  
ATOM   2584 2HH2 ARG A 171       9.439 -10.796 -12.688  1.00  0.56           H  
ATOM   2585  N   ALA A 172      15.686  -5.827 -13.186  1.00  0.54           N  
ATOM   2586  CA  ALA A 172      16.996  -6.435 -13.434  1.00  0.54           C  
ATOM   2587  C   ALA A 172      18.091  -5.697 -12.671  1.00  0.54           C  
ATOM   2588  O   ALA A 172      19.074  -6.297 -12.233  1.00  0.54           O  
ATOM   2589  CB  ALA A 172      17.307  -6.443 -14.920  1.00  0.54           C  
ATOM   2590  H   ALA A 172      15.169  -5.479 -13.987  1.00  0.54           H  
ATOM   2591  HA  ALA A 172      16.963  -7.461 -13.074  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172      18.269  -6.920 -15.089  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172      16.531  -6.989 -15.453  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172      17.340  -5.425 -15.283  1.00  0.54           H  
ATOM   2595  N   ALA A 173      17.903  -4.388 -12.494  1.00  0.54           N  
ATOM   2596  CA  ALA A 173      18.843  -3.525 -11.797  1.00  0.54           C  
ATOM   2597  C   ALA A 173      18.725  -3.664 -10.278  1.00  0.54           C  
ATOM   2598  O   ALA A 173      19.521  -3.079  -9.545  1.00  0.54           O  
ATOM   2599  CB  ALA A 173      18.602  -2.068 -12.182  1.00  0.54           C  
ATOM   2600  H   ALA A 173      17.081  -3.952 -12.915  1.00  0.54           H  
ATOM   2601  HA  ALA A 173      19.849  -3.819 -12.090  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173      19.311  -1.445 -11.678  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173      18.696  -1.926 -13.244  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173      17.605  -1.783 -11.889  1.00  0.54           H  
ATOM   2605  N   GLY A 174      17.727  -4.422  -9.798  1.00  0.54           N  
ATOM   2606  CA  GLY A 174      17.477  -4.589  -8.371  1.00  0.54           C  
ATOM   2607  C   GLY A 174      16.658  -3.440  -7.785  1.00  0.54           C  
ATOM   2608  O   GLY A 174      16.606  -3.267  -6.568  1.00  0.54           O  
ATOM   2609  H   GLY A 174      17.106  -4.918 -10.434  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174      16.947  -5.529  -8.217  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174      18.427  -4.667  -7.846  1.00  0.54           H  
ATOM   2612  N   MET A 175      16.036  -2.650  -8.652  1.00  0.55           N  
ATOM   2613  CA  MET A 175      15.271  -1.475  -8.246  1.00  0.55           C  
ATOM   2614  C   MET A 175      13.809  -1.769  -7.967  1.00  0.55           C  
ATOM   2615  O   MET A 175      13.256  -2.752  -8.466  1.00  0.55           O  
ATOM   2616  CB  MET A 175      15.390  -0.438  -9.333  1.00  0.55           C  
ATOM   2617  CG  MET A 175      16.802   0.013  -9.499  1.00  0.55           C  
ATOM   2618  SD  MET A 175      17.024   1.158 -10.752  1.00  0.55           S  
ATOM   2619  CE  MET A 175      18.736   1.520 -10.589  1.00  0.55           C  
ATOM   2620  H   MET A 175      16.078  -2.860  -9.650  1.00  0.55           H  
ATOM   2621  HA  MET A 175      15.708  -1.078  -7.329  1.00  0.55           H  
ATOM   2622 1HB  MET A 175      15.024  -0.827 -10.271  1.00  0.55           H  
ATOM   2623 2HB  MET A 175      14.775   0.430  -9.069  1.00  0.55           H  
ATOM   2624 1HG  MET A 175      17.110   0.464  -8.599  1.00  0.55           H  
ATOM   2625 2HG  MET A 175      17.444  -0.842  -9.679  1.00  0.55           H  
ATOM   2626 1HE  MET A 175      19.008   2.247 -11.299  1.00  0.55           H  
ATOM   2627 2HE  MET A 175      18.919   1.910  -9.610  1.00  0.55           H  
ATOM   2628 3HE  MET A 175      19.320   0.637 -10.751  1.00  0.55           H  
ATOM   2629  N   ARG A 176      13.170  -0.916  -7.162  1.00  0.56           N  
ATOM   2630  CA  ARG A 176      11.737  -1.072  -6.956  1.00  0.56           C  
ATOM   2631  C   ARG A 176      11.124  -0.488  -8.214  1.00  0.56           C  
ATOM   2632  O   ARG A 176      11.688   0.466  -8.765  1.00  0.56           O  
ATOM   2633  CB  ARG A 176      11.225  -0.297  -5.761  1.00  0.56           C  
ATOM   2634  CG  ARG A 176      11.781  -0.644  -4.384  1.00  0.56           C  
ATOM   2635  CD  ARG A 176      11.073   0.182  -3.365  1.00  0.56           C  
ATOM   2636  NE  ARG A 176      11.512  -0.017  -1.996  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176      11.102  -1.033  -1.213  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176      10.291  -1.959  -1.701  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      11.511  -1.107   0.041  1.00  0.56           N  
ATOM   2640  H   ARG A 176      13.664  -0.117  -6.760  1.00  0.56           H  
ATOM   2641  HA  ARG A 176      11.471  -2.129  -6.870  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176      11.430   0.732  -5.932  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176      10.143  -0.413  -5.712  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176      11.618  -1.699  -4.171  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176      12.851  -0.413  -4.347  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176      11.207   1.236  -3.606  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176      10.041  -0.062  -3.415  1.00  0.56           H  
ATOM   2648  HE  ARG A 176      12.106   0.714  -1.567  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176       9.983  -1.908  -2.665  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176       9.987  -2.725  -1.115  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      12.142  -0.406   0.416  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      11.206  -1.867   0.626  1.00  0.56           H  
ATOM   2653  N   THR A 177      10.006  -1.025  -8.670  1.00  0.58           N  
ATOM   2654  CA  THR A 177       9.430  -0.493  -9.899  1.00  0.58           C  
ATOM   2655  C   THR A 177       7.962  -0.072  -9.801  1.00  0.58           C  
ATOM   2656  O   THR A 177       7.097  -0.842  -9.354  1.00  0.58           O  
ATOM   2657  CB  THR A 177       9.605  -1.534 -11.026  1.00  0.58           C  
ATOM   2658  OG1 THR A 177      11.000  -1.822 -11.229  1.00  0.58           O  
ATOM   2659  CG2 THR A 177       9.058  -1.024 -12.285  1.00  0.58           C  
ATOM   2660  H   THR A 177       9.581  -1.816  -8.172  1.00  0.58           H  
ATOM   2661  HA  THR A 177       9.990   0.398 -10.183  1.00  0.58           H  
ATOM   2662  HB  THR A 177       9.088  -2.455 -10.754  1.00  0.58           H  
ATOM   2663  HG1 THR A 177      11.357  -2.297 -10.465  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177       9.205  -1.785 -13.045  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177       8.000  -0.819 -12.167  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177       9.579  -0.105 -12.573  1.00  0.58           H  
ATOM   2667  N   VAL A 178       7.686   1.131 -10.301  1.00  0.61           N  
ATOM   2668  CA  VAL A 178       6.339   1.660 -10.390  1.00  0.61           C  
ATOM   2669  C   VAL A 178       5.989   1.789 -11.861  1.00  0.61           C  
ATOM   2670  O   VAL A 178       6.689   2.476 -12.616  1.00  0.61           O  
ATOM   2671  CB  VAL A 178       6.224   3.053  -9.731  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178       4.784   3.588  -9.876  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       6.603   2.962  -8.274  1.00  0.61           C  
ATOM   2674  H   VAL A 178       8.451   1.703 -10.651  1.00  0.61           H  
ATOM   2675  HA  VAL A 178       5.649   0.975  -9.908  1.00  0.61           H  
ATOM   2676  HB  VAL A 178       6.897   3.734 -10.239  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178       4.712   4.573  -9.421  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178       4.523   3.657 -10.934  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178       4.091   2.907  -9.380  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       6.538   3.946  -7.814  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       5.936   2.283  -7.770  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       7.610   2.591  -8.196  1.00  0.61           H  
ATOM   2683  N   ALA A 179       4.942   1.109 -12.280  1.00  0.65           N  
ATOM   2684  CA  ALA A 179       4.579   1.197 -13.667  1.00  0.65           C  
ATOM   2685  C   ALA A 179       3.511   2.233 -13.847  1.00  0.65           C  
ATOM   2686  O   ALA A 179       2.606   2.331 -13.023  1.00  0.65           O  
ATOM   2687  CB  ALA A 179       4.106  -0.112 -14.205  1.00  0.65           C  
ATOM   2688  H   ALA A 179       4.400   0.555 -11.627  1.00  0.65           H  
ATOM   2689  HA  ALA A 179       5.454   1.504 -14.210  1.00  0.65           H  
ATOM   2690 1HB  ALA A 179       3.873   0.017 -15.248  1.00  0.65           H  
ATOM   2691 2HB  ALA A 179       4.863  -0.843 -14.101  1.00  0.65           H  
ATOM   2692 3HB  ALA A 179       3.232  -0.417 -13.673  1.00  0.65           H  
ATOM   2693  N   LEU A 180       3.602   2.972 -14.930  1.00  0.70           N  
ATOM   2694  CA  LEU A 180       2.620   3.975 -15.279  1.00  0.70           C  
ATOM   2695  C   LEU A 180       1.829   3.510 -16.490  1.00  0.70           C  
ATOM   2696  O   LEU A 180       2.310   3.528 -17.618  1.00  0.70           O  
ATOM   2697  CB  LEU A 180       3.341   5.286 -15.547  1.00  0.70           C  
ATOM   2698  CG  LEU A 180       2.512   6.417 -15.973  1.00  0.70           C  
ATOM   2699  CD1 LEU A 180       1.509   6.779 -14.925  1.00  0.70           C  
ATOM   2700  CD2 LEU A 180       3.397   7.512 -16.261  1.00  0.70           C  
ATOM   2701  H   LEU A 180       4.395   2.814 -15.540  1.00  0.70           H  
ATOM   2702  HA  LEU A 180       1.947   4.113 -14.444  1.00  0.70           H  
ATOM   2703 1HB  LEU A 180       3.864   5.581 -14.638  1.00  0.70           H  
ATOM   2704 2HB  LEU A 180       4.086   5.111 -16.328  1.00  0.70           H  
ATOM   2705  HG  LEU A 180       1.992   6.152 -16.867  1.00  0.70           H  
ATOM   2706 1HD1 LEU A 180       0.931   7.613 -15.286  1.00  0.70           H  
ATOM   2707 2HD1 LEU A 180       0.852   5.928 -14.745  1.00  0.70           H  
ATOM   2708 3HD1 LEU A 180       2.014   7.056 -14.004  1.00  0.70           H  
ATOM   2709 1HD2 LEU A 180       2.832   8.356 -16.602  1.00  0.70           H  
ATOM   2710 2HD2 LEU A 180       3.957   7.780 -15.379  1.00  0.70           H  
ATOM   2711 3HD2 LEU A 180       4.068   7.171 -17.033  1.00  0.70           H  
ATOM   2712  N   ALA A 181       0.596   3.102 -16.267  1.00  0.75           N  
ATOM   2713  CA  ALA A 181      -0.197   2.472 -17.318  1.00  0.75           C  
ATOM   2714  C   ALA A 181      -0.888   3.471 -18.234  1.00  0.75           C  
ATOM   2715  O   ALA A 181      -2.110   3.615 -18.181  1.00  0.75           O  
ATOM   2716  CB  ALA A 181      -1.226   1.552 -16.686  1.00  0.75           C  
ATOM   2717  H   ALA A 181       0.220   3.196 -15.327  1.00  0.75           H  
ATOM   2718  HA  ALA A 181       0.476   1.880 -17.935  1.00  0.75           H  
ATOM   2719 1HB  ALA A 181      -1.785   1.045 -17.476  1.00  0.75           H  
ATOM   2720 2HB  ALA A 181      -0.725   0.816 -16.067  1.00  0.75           H  
ATOM   2721 3HB  ALA A 181      -1.904   2.131 -16.074  1.00  0.75           H  
ATOM   2722  N   THR A 182      -0.112   4.166 -19.072  1.00  0.80           N  
ATOM   2723  CA  THR A 182      -0.723   5.174 -19.947  1.00  0.80           C  
ATOM   2724  C   THR A 182      -0.699   4.822 -21.446  1.00  0.80           C  
ATOM   2725  O   THR A 182      -1.555   5.307 -22.191  1.00  0.80           O  
ATOM   2726  CB  THR A 182      -0.135   6.570 -19.671  1.00  0.80           C  
ATOM   2727  OG1 THR A 182       1.274   6.570 -19.892  1.00  0.80           O  
ATOM   2728  CG2 THR A 182      -0.449   6.964 -18.224  1.00  0.80           C  
ATOM   2729  H   THR A 182       0.899   3.991 -19.048  1.00  0.80           H  
ATOM   2730  HA  THR A 182      -1.774   5.247 -19.672  1.00  0.80           H  
ATOM   2731  HB  THR A 182      -0.586   7.299 -20.342  1.00  0.80           H  
ATOM   2732  HG1 THR A 182       1.681   5.846 -19.400  1.00  0.80           H  
ATOM   2733 1HG2 THR A 182      -0.043   7.951 -18.008  1.00  0.80           H  
ATOM   2734 2HG2 THR A 182      -1.530   6.979 -18.081  1.00  0.80           H  
ATOM   2735 3HG2 THR A 182      -0.029   6.245 -17.552  1.00  0.80           H  
ATOM   2736  N   THR A 183       0.213   3.946 -21.885  1.00  0.83           N  
ATOM   2737  CA  THR A 183       0.221   3.496 -23.277  1.00  0.83           C  
ATOM   2738  C   THR A 183      -0.169   2.038 -23.212  1.00  0.83           C  
ATOM   2739  O   THR A 183      -0.992   1.542 -23.984  1.00  0.83           O  
ATOM   2740  CB  THR A 183       1.598   3.593 -23.965  1.00  0.83           C  
ATOM   2741  OG1 THR A 183       2.070   4.932 -23.929  1.00  0.83           O  
ATOM   2742  CG2 THR A 183       1.502   3.130 -25.411  1.00  0.83           C  
ATOM   2743  H   THR A 183       0.944   3.589 -21.265  1.00  0.83           H  
ATOM   2744  HA  THR A 183      -0.522   4.040 -23.857  1.00  0.83           H  
ATOM   2745  HB  THR A 183       2.306   2.949 -23.455  1.00  0.83           H  
ATOM   2746  HG1 THR A 183       2.633   4.998 -23.128  1.00  0.83           H  
ATOM   2747 1HG2 THR A 183       2.482   3.193 -25.877  1.00  0.83           H  
ATOM   2748 2HG2 THR A 183       1.157   2.097 -25.433  1.00  0.83           H  
ATOM   2749 3HG2 THR A 183       0.802   3.762 -25.950  1.00  0.83           H  
ATOM   2750  N   HIS A 184       0.454   1.362 -22.259  1.00  0.84           N  
ATOM   2751  CA  HIS A 184       0.251  -0.061 -22.029  1.00  0.84           C  
ATOM   2752  C   HIS A 184      -0.883  -0.384 -21.062  1.00  0.84           C  
ATOM   2753  O   HIS A 184      -1.232   0.410 -20.191  1.00  0.84           O  
ATOM   2754  CB  HIS A 184       1.543  -0.665 -21.547  1.00  0.84           C  
ATOM   2755  CG  HIS A 184       2.552  -0.721 -22.599  1.00  0.84           C  
ATOM   2756  ND1 HIS A 184       2.610  -1.758 -23.508  1.00  0.84           N  
ATOM   2757  CD2 HIS A 184       3.538   0.127 -22.930  1.00  0.84           C  
ATOM   2758  CE1 HIS A 184       3.606  -1.550 -24.340  1.00  0.84           C  
ATOM   2759  NE2 HIS A 184       4.187  -0.417 -24.010  1.00  0.84           N  
ATOM   2760  H   HIS A 184       1.133   1.879 -21.678  1.00  0.84           H  
ATOM   2761  HA  HIS A 184       0.006  -0.540 -22.976  1.00  0.84           H  
ATOM   2762 1HB  HIS A 184       1.938  -0.050 -20.735  1.00  0.84           H  
ATOM   2763 2HB  HIS A 184       1.362  -1.675 -21.164  1.00  0.84           H  
ATOM   2764  HD1 HIS A 184       1.978  -2.571 -23.523  1.00  0.84           H  
ATOM   2765  HD2 HIS A 184       3.869   1.079 -22.506  1.00  0.84           H  
ATOM   2766  HE1 HIS A 184       3.822  -2.264 -25.133  1.00  0.84           H  
ATOM   2767  N   ARG A 185      -1.456  -1.575 -21.208  1.00  0.82           N  
ATOM   2768  CA  ARG A 185      -2.495  -2.035 -20.293  1.00  0.82           C  
ATOM   2769  C   ARG A 185      -1.839  -2.449 -18.986  1.00  0.82           C  
ATOM   2770  O   ARG A 185      -0.749  -3.003 -18.999  1.00  0.82           O  
ATOM   2771  CB  ARG A 185      -3.242  -3.233 -20.874  1.00  0.82           C  
ATOM   2772  CG  ARG A 185      -4.068  -2.957 -22.117  1.00  0.82           C  
ATOM   2773  CD  ARG A 185      -4.696  -4.212 -22.645  1.00  0.82           C  
ATOM   2774  NE  ARG A 185      -3.700  -5.158 -23.160  1.00  0.82           N  
ATOM   2775  CZ  ARG A 185      -3.943  -6.424 -23.523  1.00  0.82           C  
ATOM   2776  NH1 ARG A 185      -5.152  -6.945 -23.437  1.00  0.82           N  
ATOM   2777  NH2 ARG A 185      -2.929  -7.127 -23.969  1.00  0.82           N  
ATOM   2778  H   ARG A 185      -1.147  -2.187 -21.957  1.00  0.82           H  
ATOM   2779  HA  ARG A 185      -3.195  -1.220 -20.104  1.00  0.82           H  
ATOM   2780 1HB  ARG A 185      -2.524  -4.005 -21.138  1.00  0.82           H  
ATOM   2781 2HB  ARG A 185      -3.905  -3.652 -20.117  1.00  0.82           H  
ATOM   2782 1HG  ARG A 185      -4.857  -2.242 -21.883  1.00  0.82           H  
ATOM   2783 2HG  ARG A 185      -3.420  -2.545 -22.894  1.00  0.82           H  
ATOM   2784 1HD  ARG A 185      -5.248  -4.705 -21.845  1.00  0.82           H  
ATOM   2785 2HD  ARG A 185      -5.378  -3.963 -23.456  1.00  0.82           H  
ATOM   2786  HE  ARG A 185      -2.722  -4.850 -23.270  1.00  0.82           H  
ATOM   2787 1HH1 ARG A 185      -5.919  -6.387 -23.088  1.00  0.82           H  
ATOM   2788 2HH1 ARG A 185      -5.311  -7.902 -23.718  1.00  0.82           H  
ATOM   2789 1HH2 ARG A 185      -2.010  -6.659 -24.010  1.00  0.82           H  
ATOM   2790 2HH2 ARG A 185      -3.048  -8.084 -24.257  1.00  0.82           H  
ATOM   2791  N   ALA A 186      -2.531  -2.291 -17.862  1.00  0.79           N  
ATOM   2792  CA  ALA A 186      -1.953  -2.696 -16.574  1.00  0.79           C  
ATOM   2793  C   ALA A 186      -1.548  -4.169 -16.557  1.00  0.79           C  
ATOM   2794  O   ALA A 186      -0.540  -4.534 -15.960  1.00  0.79           O  
ATOM   2795  CB  ALA A 186      -2.945  -2.449 -15.457  1.00  0.79           C  
ATOM   2796  H   ALA A 186      -3.438  -1.848 -17.888  1.00  0.79           H  
ATOM   2797  HA  ALA A 186      -1.061  -2.099 -16.401  1.00  0.79           H  
ATOM   2798 1HB  ALA A 186      -2.497  -2.729 -14.504  1.00  0.79           H  
ATOM   2799 2HB  ALA A 186      -3.214  -1.392 -15.436  1.00  0.79           H  
ATOM   2800 3HB  ALA A 186      -3.838  -3.051 -15.625  1.00  0.79           H  
ATOM   2801  N   ASP A 187      -2.308  -5.006 -17.255  1.00  0.75           N  
ATOM   2802  CA  ASP A 187      -2.069  -6.445 -17.313  1.00  0.75           C  
ATOM   2803  C   ASP A 187      -0.702  -6.811 -17.910  1.00  0.75           C  
ATOM   2804  O   ASP A 187      -0.195  -7.910 -17.681  1.00  0.75           O  
ATOM   2805  CB  ASP A 187      -3.166  -7.118 -18.142  1.00  0.75           C  
ATOM   2806  CG  ASP A 187      -4.530  -7.140 -17.444  1.00  0.75           C  
ATOM   2807  OD1 ASP A 187      -4.594  -6.864 -16.268  1.00  0.75           O  
ATOM   2808  OD2 ASP A 187      -5.498  -7.427 -18.105  1.00  0.75           O  
ATOM   2809  H   ASP A 187      -3.102  -4.628 -17.746  1.00  0.75           H  
ATOM   2810  HA  ASP A 187      -2.109  -6.836 -16.297  1.00  0.75           H  
ATOM   2811 1HB  ASP A 187      -3.267  -6.597 -19.096  1.00  0.75           H  
ATOM   2812 2HB  ASP A 187      -2.870  -8.144 -18.363  1.00  0.75           H  
ATOM   2813  N   GLU A 188      -0.133  -5.914 -18.717  1.00  0.71           N  
ATOM   2814  CA  GLU A 188       1.140  -6.148 -19.386  1.00  0.71           C  
ATOM   2815  C   GLU A 188       2.321  -5.643 -18.553  1.00  0.71           C  
ATOM   2816  O   GLU A 188       3.480  -5.809 -18.947  1.00  0.71           O  
ATOM   2817  CB  GLU A 188       1.166  -5.388 -20.718  1.00  0.71           C  
ATOM   2818  CG  GLU A 188       0.099  -5.787 -21.743  1.00  0.71           C  
ATOM   2819  CD  GLU A 188       0.126  -4.880 -22.971  1.00  0.71           C  
ATOM   2820  OE1 GLU A 188       0.975  -4.010 -23.013  1.00  0.71           O  
ATOM   2821  OE2 GLU A 188      -0.727  -5.020 -23.828  1.00  0.71           O  
ATOM   2822  H   GLU A 188      -0.566  -5.002 -18.844  1.00  0.71           H  
ATOM   2823  HA  GLU A 188       1.258  -7.218 -19.556  1.00  0.71           H  
ATOM   2824 1HB  GLU A 188       1.045  -4.321 -20.517  1.00  0.71           H  
ATOM   2825 2HB  GLU A 188       2.142  -5.517 -21.185  1.00  0.71           H  
ATOM   2826 1HG  GLU A 188       0.269  -6.816 -22.055  1.00  0.71           H  
ATOM   2827 2HG  GLU A 188      -0.881  -5.736 -21.271  1.00  0.71           H  
ATOM   2828  N   LEU A 189       2.035  -4.968 -17.438  1.00  0.68           N  
ATOM   2829  CA  LEU A 189       3.082  -4.293 -16.690  1.00  0.68           C  
ATOM   2830  C   LEU A 189       3.463  -4.952 -15.369  1.00  0.68           C  
ATOM   2831  O   LEU A 189       2.812  -4.756 -14.342  1.00  0.68           O  
ATOM   2832  CB  LEU A 189       2.604  -2.867 -16.449  1.00  0.68           C  
ATOM   2833  CG  LEU A 189       2.222  -2.131 -17.739  1.00  0.68           C  
ATOM   2834  CD1 LEU A 189       1.675  -0.748 -17.428  1.00  0.68           C  
ATOM   2835  CD2 LEU A 189       3.403  -2.063 -18.651  1.00  0.68           C  
ATOM   2836  H   LEU A 189       1.074  -4.895 -17.105  1.00  0.68           H  
ATOM   2837  HA  LEU A 189       3.972  -4.257 -17.314  1.00  0.68           H  
ATOM   2838 1HB  LEU A 189       1.718  -2.899 -15.809  1.00  0.68           H  
ATOM   2839 2HB  LEU A 189       3.374  -2.315 -15.945  1.00  0.68           H  
ATOM   2840  HG  LEU A 189       1.451  -2.690 -18.226  1.00  0.68           H  
ATOM   2841 1HD1 LEU A 189       1.381  -0.267 -18.358  1.00  0.68           H  
ATOM   2842 2HD1 LEU A 189       0.817  -0.840 -16.784  1.00  0.68           H  
ATOM   2843 3HD1 LEU A 189       2.428  -0.148 -16.943  1.00  0.68           H  
ATOM   2844 1HD2 LEU A 189       3.140  -1.590 -19.563  1.00  0.68           H  
ATOM   2845 2HD2 LEU A 189       4.178  -1.502 -18.203  1.00  0.68           H  
ATOM   2846 3HD2 LEU A 189       3.749  -3.062 -18.856  1.00  0.68           H  
ATOM   2847  N   ASN A 190       4.546  -5.723 -15.389  1.00  0.66           N  
ATOM   2848  CA  ASN A 190       4.997  -6.416 -14.186  1.00  0.66           C  
ATOM   2849  C   ASN A 190       5.864  -5.449 -13.381  1.00  0.66           C  
ATOM   2850  O   ASN A 190       6.970  -5.091 -13.792  1.00  0.66           O  
ATOM   2851  CB  ASN A 190       5.697  -7.721 -14.522  1.00  0.66           C  
ATOM   2852  CG  ASN A 190       6.092  -8.529 -13.295  1.00  0.66           C  
ATOM   2853  OD1 ASN A 190       6.465  -7.992 -12.247  1.00  0.66           O  
ATOM   2854  ND2 ASN A 190       6.002  -9.834 -13.418  1.00  0.66           N  
ATOM   2855  H   ASN A 190       5.046  -5.844 -16.259  1.00  0.66           H  
ATOM   2856  HA  ASN A 190       4.129  -6.656 -13.569  1.00  0.66           H  
ATOM   2857 1HB  ASN A 190       5.042  -8.330 -15.147  1.00  0.66           H  
ATOM   2858 2HB  ASN A 190       6.593  -7.508 -15.102  1.00  0.66           H  
ATOM   2859 1HD2 ASN A 190       6.237 -10.427 -12.648  1.00  0.66           H  
ATOM   2860 2HD2 ASN A 190       5.688 -10.235 -14.280  1.00  0.66           H  
ATOM   2861  N   ALA A 191       5.310  -4.994 -12.267  1.00  0.64           N  
ATOM   2862  CA  ALA A 191       5.873  -3.949 -11.422  1.00  0.64           C  
ATOM   2863  C   ALA A 191       5.475  -4.195  -9.976  1.00  0.64           C  
ATOM   2864  O   ALA A 191       4.664  -5.080  -9.699  1.00  0.64           O  
ATOM   2865  CB  ALA A 191       5.377  -2.594 -11.894  1.00  0.64           C  
ATOM   2866  H   ALA A 191       4.410  -5.377 -12.013  1.00  0.64           H  
ATOM   2867  HA  ALA A 191       6.960  -3.987 -11.490  1.00  0.64           H  
ATOM   2868 1HB  ALA A 191       5.794  -1.805 -11.281  1.00  0.64           H  
ATOM   2869 2HB  ALA A 191       5.693  -2.469 -12.913  1.00  0.64           H  
ATOM   2870 3HB  ALA A 191       4.295  -2.558 -11.832  1.00  0.64           H  
ATOM   2871  N   ASP A 192       6.048  -3.430  -9.041  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       5.678  -3.591  -7.641  1.00  0.64           C  
ATOM   2873  C   ASP A 192       4.384  -2.830  -7.416  1.00  0.64           C  
ATOM   2874  O   ASP A 192       3.485  -3.297  -6.713  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       6.775  -3.019  -6.728  1.00  0.64           C  
ATOM   2876  CG  ASP A 192       8.084  -3.806  -6.767  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192       8.095  -4.939  -6.346  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192       9.071  -3.264  -7.243  1.00  0.64           O  
ATOM   2879  H   ASP A 192       6.702  -2.696  -9.291  1.00  0.64           H  
ATOM   2880  HA  ASP A 192       5.517  -4.646  -7.422  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       6.976  -1.985  -7.016  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       6.410  -2.997  -5.702  1.00  0.64           H  
ATOM   2883  N   LEU A 193       4.284  -1.674  -8.064  1.00  0.65           N  
ATOM   2884  CA  LEU A 193       3.076  -0.866  -8.014  1.00  0.65           C  
ATOM   2885  C   LEU A 193       2.692  -0.487  -9.430  1.00  0.65           C  
ATOM   2886  O   LEU A 193       3.581  -0.226 -10.239  1.00  0.65           O  
ATOM   2887  CB  LEU A 193       3.284   0.409  -7.192  1.00  0.65           C  
ATOM   2888  CG  LEU A 193       3.677   0.210  -5.735  1.00  0.65           C  
ATOM   2889  CD1 LEU A 193       3.981   1.515  -5.124  1.00  0.65           C  
ATOM   2890  CD2 LEU A 193       2.582  -0.421  -5.008  1.00  0.65           C  
ATOM   2891  H   LEU A 193       5.090  -1.354  -8.601  1.00  0.65           H  
ATOM   2892  HA  LEU A 193       2.267  -1.452  -7.576  1.00  0.65           H  
ATOM   2893 1HB  LEU A 193       4.059   0.990  -7.664  1.00  0.65           H  
ATOM   2894 2HB  LEU A 193       2.360   0.989  -7.215  1.00  0.65           H  
ATOM   2895  HG  LEU A 193       4.564  -0.416  -5.677  1.00  0.65           H  
ATOM   2896 1HD1 LEU A 193       4.239   1.356  -4.086  1.00  0.65           H  
ATOM   2897 2HD1 LEU A 193       4.796   1.998  -5.647  1.00  0.65           H  
ATOM   2898 3HD1 LEU A 193       3.121   2.124  -5.174  1.00  0.65           H  
ATOM   2899 1HD2 LEU A 193       2.868  -0.558  -3.969  1.00  0.65           H  
ATOM   2900 2HD2 LEU A 193       1.729   0.228  -5.073  1.00  0.65           H  
ATOM   2901 3HD2 LEU A 193       2.344  -1.387  -5.447  1.00  0.65           H  
ATOM   2902  N   VAL A 194       1.398  -0.422  -9.718  1.00  0.66           N  
ATOM   2903  CA  VAL A 194       0.953   0.065 -11.017  1.00  0.66           C  
ATOM   2904  C   VAL A 194       0.003   1.229 -10.766  1.00  0.66           C  
ATOM   2905  O   VAL A 194      -0.919   1.119  -9.952  1.00  0.66           O  
ATOM   2906  CB  VAL A 194       0.249  -1.035 -11.858  1.00  0.66           C  
ATOM   2907  CG1 VAL A 194      -0.192  -0.437 -13.220  1.00  0.66           C  
ATOM   2908  CG2 VAL A 194       1.195  -2.243 -12.069  1.00  0.66           C  
ATOM   2909  H   VAL A 194       0.715  -0.685  -9.021  1.00  0.66           H  
ATOM   2910  HA  VAL A 194       1.810   0.433 -11.579  1.00  0.66           H  
ATOM   2911  HB  VAL A 194      -0.649  -1.366 -11.337  1.00  0.66           H  
ATOM   2912 1HG1 VAL A 194      -0.693  -1.199 -13.804  1.00  0.66           H  
ATOM   2913 2HG1 VAL A 194      -0.871   0.399 -13.059  1.00  0.66           H  
ATOM   2914 3HG1 VAL A 194       0.688  -0.087 -13.763  1.00  0.66           H  
ATOM   2915 1HG2 VAL A 194       0.688  -3.010 -12.658  1.00  0.66           H  
ATOM   2916 2HG2 VAL A 194       2.078  -1.933 -12.593  1.00  0.66           H  
ATOM   2917 3HG2 VAL A 194       1.482  -2.664 -11.107  1.00  0.66           H  
ATOM   2918  N   VAL A 195       0.235   2.333 -11.455  1.00  0.68           N  
ATOM   2919  CA  VAL A 195      -0.572   3.532 -11.315  1.00  0.68           C  
ATOM   2920  C   VAL A 195      -1.010   3.949 -12.718  1.00  0.68           C  
ATOM   2921  O   VAL A 195      -0.268   3.758 -13.674  1.00  0.68           O  
ATOM   2922  CB  VAL A 195       0.256   4.650 -10.634  1.00  0.68           C  
ATOM   2923  CG1 VAL A 195       1.377   5.109 -11.534  1.00  0.68           C  
ATOM   2924  CG2 VAL A 195      -0.619   5.763 -10.251  1.00  0.68           C  
ATOM   2925  H   VAL A 195       1.029   2.340 -12.091  1.00  0.68           H  
ATOM   2926  HA  VAL A 195      -1.453   3.312 -10.712  1.00  0.68           H  
ATOM   2927  HB  VAL A 195       0.715   4.242  -9.734  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 195       1.957   5.875 -11.041  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 195       2.015   4.277 -11.770  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 195       0.949   5.511 -12.433  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 195      -0.042   6.528  -9.751  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 195      -1.074   6.186 -11.114  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 195      -1.393   5.397  -9.576  1.00  0.68           H  
ATOM   2934  N   THR A 196      -2.217   4.484 -12.863  1.00  0.70           N  
ATOM   2935  CA  THR A 196      -2.709   4.870 -14.190  1.00  0.70           C  
ATOM   2936  C   THR A 196      -2.404   6.312 -14.593  1.00  0.70           C  
ATOM   2937  O   THR A 196      -2.688   6.725 -15.714  1.00  0.70           O  
ATOM   2938  CB  THR A 196      -4.223   4.624 -14.263  1.00  0.70           C  
ATOM   2939  OG1 THR A 196      -4.889   5.425 -13.278  1.00  0.70           O  
ATOM   2940  CG2 THR A 196      -4.504   3.150 -13.997  1.00  0.70           C  
ATOM   2941  H   THR A 196      -2.806   4.618 -12.051  1.00  0.70           H  
ATOM   2942  HA  THR A 196      -2.233   4.225 -14.928  1.00  0.70           H  
ATOM   2943  HB  THR A 196      -4.592   4.894 -15.252  1.00  0.70           H  
ATOM   2944  HG1 THR A 196      -4.779   6.355 -13.497  1.00  0.70           H  
ATOM   2945 1HG2 THR A 196      -5.578   2.969 -14.047  1.00  0.70           H  
ATOM   2946 2HG2 THR A 196      -3.999   2.544 -14.748  1.00  0.70           H  
ATOM   2947 3HG2 THR A 196      -4.137   2.881 -13.007  1.00  0.70           H  
ATOM   2948  N   ASP A 197      -1.870   7.086 -13.667  1.00  0.72           N  
ATOM   2949  CA  ASP A 197      -1.557   8.488 -13.909  1.00  0.72           C  
ATOM   2950  C   ASP A 197      -0.569   8.964 -12.851  1.00  0.72           C  
ATOM   2951  O   ASP A 197      -0.719   8.637 -11.676  1.00  0.72           O  
ATOM   2952  CB  ASP A 197      -2.844   9.321 -13.894  1.00  0.72           C  
ATOM   2953  CG  ASP A 197      -2.704  10.699 -14.466  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197      -3.053  10.886 -15.610  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      -2.284  11.582 -13.747  1.00  0.72           O  
ATOM   2956  H   ASP A 197      -1.666   6.680 -12.771  1.00  0.72           H  
ATOM   2957  HA  ASP A 197      -1.097   8.585 -14.892  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197      -3.618   8.805 -14.462  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      -3.203   9.407 -12.867  1.00  0.72           H  
ATOM   2960  N   LEU A 198       0.408   9.792 -13.218  1.00  0.72           N  
ATOM   2961  CA  LEU A 198       1.329  10.272 -12.187  1.00  0.72           C  
ATOM   2962  C   LEU A 198       0.622  11.139 -11.137  1.00  0.72           C  
ATOM   2963  O   LEU A 198       1.120  11.263 -10.023  1.00  0.72           O  
ATOM   2964  CB  LEU A 198       2.551  11.025 -12.759  1.00  0.72           C  
ATOM   2965  CG  LEU A 198       3.577  10.170 -13.557  1.00  0.72           C  
ATOM   2966  CD1 LEU A 198       4.669  11.067 -14.100  1.00  0.72           C  
ATOM   2967  CD2 LEU A 198       4.182   9.099 -12.666  1.00  0.72           C  
ATOM   2968  H   LEU A 198       0.511  10.082 -14.181  1.00  0.72           H  
ATOM   2969  HA  LEU A 198       1.724   9.399 -11.670  1.00  0.72           H  
ATOM   2970 1HB  LEU A 198       2.193  11.819 -13.422  1.00  0.72           H  
ATOM   2971 2HB  LEU A 198       3.084  11.495 -11.930  1.00  0.72           H  
ATOM   2972  HG  LEU A 198       3.073   9.707 -14.394  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 198       5.375  10.465 -14.657  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 198       4.231  11.815 -14.756  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 198       5.187  11.560 -13.280  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 198       4.896   8.503 -13.237  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 198       4.698   9.581 -11.840  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 198       3.390   8.452 -12.288  1.00  0.72           H  
ATOM   2979  N   SER A 199      -0.553  11.722 -11.444  1.00  0.71           N  
ATOM   2980  CA  SER A 199      -1.244  12.539 -10.443  1.00  0.71           C  
ATOM   2981  C   SER A 199      -1.745  11.705  -9.266  1.00  0.71           C  
ATOM   2982  O   SER A 199      -2.100  12.250  -8.221  1.00  0.71           O  
ATOM   2983  CB  SER A 199      -2.405  13.295 -11.054  1.00  0.71           C  
ATOM   2984  OG  SER A 199      -3.424  12.431 -11.451  1.00  0.71           O  
ATOM   2985  H   SER A 199      -0.994  11.610 -12.367  1.00  0.71           H  
ATOM   2986  HA  SER A 199      -0.536  13.263 -10.046  1.00  0.71           H  
ATOM   2987 1HB  SER A 199      -2.791  14.010 -10.332  1.00  0.71           H  
ATOM   2988 2HB  SER A 199      -2.055  13.856 -11.922  1.00  0.71           H  
ATOM   2989  HG  SER A 199      -3.087  12.012 -12.272  1.00  0.71           H  
ATOM   2990  N   ALA A 200      -1.803  10.380  -9.436  1.00  0.70           N  
ATOM   2991  CA  ALA A 200      -2.217   9.490  -8.370  1.00  0.70           C  
ATOM   2992  C   ALA A 200      -1.022   9.143  -7.484  1.00  0.70           C  
ATOM   2993  O   ALA A 200      -1.165   8.415  -6.499  1.00  0.70           O  
ATOM   2994  CB  ALA A 200      -2.847   8.242  -8.937  1.00  0.70           C  
ATOM   2995  H   ALA A 200      -1.502   9.964 -10.316  1.00  0.70           H  
ATOM   2996  HA  ALA A 200      -2.951  10.007  -7.755  1.00  0.70           H  
ATOM   2997 1HB  ALA A 200      -3.165   7.585  -8.127  1.00  0.70           H  
ATOM   2998 2HB  ALA A 200      -3.708   8.513  -9.546  1.00  0.70           H  
ATOM   2999 3HB  ALA A 200      -2.132   7.759  -9.539  1.00  0.70           H  
ATOM   3000  N   LEU A 201       0.170   9.631  -7.832  1.00  0.70           N  
ATOM   3001  CA  LEU A 201       1.329   9.366  -7.005  1.00  0.70           C  
ATOM   3002  C   LEU A 201       1.677  10.593  -6.186  1.00  0.70           C  
ATOM   3003  O   LEU A 201       1.551  11.732  -6.643  1.00  0.70           O  
ATOM   3004  CB  LEU A 201       2.580   9.007  -7.812  1.00  0.70           C  
ATOM   3005  CG  LEU A 201       2.542   7.843  -8.703  1.00  0.70           C  
ATOM   3006  CD1 LEU A 201       3.870   7.755  -9.363  1.00  0.70           C  
ATOM   3007  CD2 LEU A 201       2.246   6.629  -7.910  1.00  0.70           C  
ATOM   3008  H   LEU A 201       0.287  10.220  -8.653  1.00  0.70           H  
ATOM   3009  HA  LEU A 201       1.099   8.550  -6.328  1.00  0.70           H  
ATOM   3010 1HB  LEU A 201       2.852   9.870  -8.419  1.00  0.70           H  
ATOM   3011 2HB  LEU A 201       3.376   8.820  -7.102  1.00  0.70           H  
ATOM   3012  HG  LEU A 201       1.784   7.986  -9.473  1.00  0.70           H  
ATOM   3013 1HD1 LEU A 201       3.902   6.911 -10.046  1.00  0.70           H  
ATOM   3014 2HD1 LEU A 201       4.046   8.669  -9.897  1.00  0.70           H  
ATOM   3015 3HD1 LEU A 201       4.619   7.639  -8.596  1.00  0.70           H  
ATOM   3016 1HD2 LEU A 201       2.236   5.758  -8.557  1.00  0.70           H  
ATOM   3017 2HD2 LEU A 201       3.010   6.500  -7.139  1.00  0.70           H  
ATOM   3018 3HD2 LEU A 201       1.271   6.747  -7.437  1.00  0.70           H  
ATOM   3019  N   SER A 202       2.185  10.358  -4.997  1.00  0.71           N  
ATOM   3020  CA  SER A 202       2.687  11.438  -4.168  1.00  0.71           C  
ATOM   3021  C   SER A 202       4.020  11.040  -3.589  1.00  0.71           C  
ATOM   3022  O   SER A 202       4.330   9.853  -3.470  1.00  0.71           O  
ATOM   3023  CB  SER A 202       1.714  11.794  -3.060  1.00  0.71           C  
ATOM   3024  OG  SER A 202       0.483  12.250  -3.579  1.00  0.71           O  
ATOM   3025  H   SER A 202       2.222   9.389  -4.676  1.00  0.71           H  
ATOM   3026  HA  SER A 202       2.840  12.321  -4.790  1.00  0.71           H  
ATOM   3027 1HB  SER A 202       1.544  10.926  -2.430  1.00  0.71           H  
ATOM   3028 2HB  SER A 202       2.155  12.570  -2.435  1.00  0.71           H  
ATOM   3029  HG  SER A 202       0.704  12.896  -4.270  1.00  0.71           H  
ATOM   3030  N   ALA A 203       4.815  12.014  -3.195  1.00  0.74           N  
ATOM   3031  CA  ALA A 203       6.075  11.668  -2.575  1.00  0.74           C  
ATOM   3032  C   ALA A 203       6.418  12.654  -1.494  1.00  0.74           C  
ATOM   3033  O   ALA A 203       5.938  13.789  -1.495  1.00  0.74           O  
ATOM   3034  CB  ALA A 203       7.198  11.611  -3.605  1.00  0.74           C  
ATOM   3035  H   ALA A 203       4.554  12.983  -3.317  1.00  0.74           H  
ATOM   3036  HA  ALA A 203       5.962  10.697  -2.111  1.00  0.74           H  
ATOM   3037 1HB  ALA A 203       8.116  11.332  -3.108  1.00  0.74           H  
ATOM   3038 2HB  ALA A 203       6.960  10.875  -4.342  1.00  0.74           H  
ATOM   3039 3HB  ALA A 203       7.320  12.584  -4.078  1.00  0.74           H  
ATOM   3040  N   LEU A 204       7.205  12.177  -0.546  1.00  0.79           N  
ATOM   3041  CA  LEU A 204       7.688  12.979   0.556  1.00  0.79           C  
ATOM   3042  C   LEU A 204       9.186  12.854   0.707  1.00  0.79           C  
ATOM   3043  O   LEU A 204       9.718  11.767   0.925  1.00  0.79           O  
ATOM   3044  CB  LEU A 204       7.002  12.541   1.847  1.00  0.79           C  
ATOM   3045  CG  LEU A 204       7.496  13.207   3.101  1.00  0.79           C  
ATOM   3046  CD1 LEU A 204       7.209  14.689   3.049  1.00  0.79           C  
ATOM   3047  CD2 LEU A 204       6.844  12.540   4.301  1.00  0.79           C  
ATOM   3048  H   LEU A 204       7.486  11.199  -0.617  1.00  0.79           H  
ATOM   3049  HA  LEU A 204       7.447  14.023   0.360  1.00  0.79           H  
ATOM   3050 1HB  LEU A 204       5.935  12.743   1.758  1.00  0.79           H  
ATOM   3051 2HB  LEU A 204       7.139  11.467   1.967  1.00  0.79           H  
ATOM   3052  HG  LEU A 204       8.557  13.085   3.160  1.00  0.79           H  
ATOM   3053 1HD1 LEU A 204       7.586  15.165   3.954  1.00  0.79           H  
ATOM   3054 2HD1 LEU A 204       7.696  15.126   2.180  1.00  0.79           H  
ATOM   3055 3HD1 LEU A 204       6.134  14.847   2.977  1.00  0.79           H  
ATOM   3056 1HD2 LEU A 204       7.208  13.001   5.220  1.00  0.79           H  
ATOM   3057 2HD2 LEU A 204       5.761  12.657   4.241  1.00  0.79           H  
ATOM   3058 3HD2 LEU A 204       7.095  11.474   4.304  1.00  0.79           H  
ATOM   3059  N   ALA A 205       9.875  13.980   0.611  1.00  0.84           N  
ATOM   3060  CA  ALA A 205      11.327  13.998   0.694  1.00  0.84           C  
ATOM   3061  C   ALA A 205      11.898  13.462   2.007  1.00  0.84           C  
ATOM   3062  O   ALA A 205      12.893  12.742   1.973  1.00  0.84           O  
ATOM   3063  CB  ALA A 205      11.805  15.415   0.513  1.00  0.84           C  
ATOM   3064  H   ALA A 205       9.383  14.847   0.428  1.00  0.84           H  
ATOM   3065  HA  ALA A 205      11.710  13.379  -0.108  1.00  0.84           H  
ATOM   3066 1HB  ALA A 205      12.878  15.433   0.545  1.00  0.84           H  
ATOM   3067 2HB  ALA A 205      11.457  15.808  -0.442  1.00  0.84           H  
ATOM   3068 3HB  ALA A 205      11.417  16.031   1.319  1.00  0.84           H  
ATOM   3069  N   THR A 206      11.225  13.785   3.132  1.00  0.89           N  
ATOM   3070  CA  THR A 206      11.614  13.428   4.513  1.00  0.89           C  
ATOM   3071  C   THR A 206      13.146  13.269   4.723  1.00  0.89           C  
ATOM   3072  O   THR A 206      13.950  13.902   4.034  1.00  0.89           O  
ATOM   3073  CB  THR A 206      10.770  12.199   5.019  1.00  0.89           C  
ATOM   3074  OG1 THR A 206      11.083  11.907   6.386  1.00  0.89           O  
ATOM   3075  CG2 THR A 206      10.972  10.965   4.196  1.00  0.89           C  
ATOM   3076  H   THR A 206      10.398  14.349   3.017  1.00  0.89           H  
ATOM   3077  HA  THR A 206      11.309  14.257   5.151  1.00  0.89           H  
ATOM   3078  HB  THR A 206       9.733  12.472   4.974  1.00  0.89           H  
ATOM   3079  HG1 THR A 206      11.871  11.344   6.404  1.00  0.89           H  
ATOM   3080 1HG2 THR A 206      10.351  10.163   4.588  1.00  0.89           H  
ATOM   3081 2HG2 THR A 206      10.709  11.142   3.162  1.00  0.89           H  
ATOM   3082 3HG2 THR A 206      12.014  10.679   4.263  1.00  0.89           H  
ATOM   3083  N   GLU A 207      13.534  12.571   5.791  1.00  0.92           N  
ATOM   3084  CA  GLU A 207      14.937  12.328   6.114  1.00  0.92           C  
ATOM   3085  C   GLU A 207      15.353  10.938   5.630  1.00  0.92           C  
ATOM   3086  O   GLU A 207      14.529  10.026   5.553  1.00  0.92           O  
ATOM   3087  CB  GLU A 207      15.180  12.463   7.623  1.00  0.92           C  
ATOM   3088  CG  GLU A 207      14.938  13.870   8.176  1.00  0.92           C  
ATOM   3089  CD  GLU A 207      15.201  13.987   9.668  1.00  0.92           C  
ATOM   3090  OE1 GLU A 207      15.510  12.994  10.283  1.00  0.92           O  
ATOM   3091  OE2 GLU A 207      15.091  15.076  10.185  1.00  0.92           O  
ATOM   3092  H   GLU A 207      12.811  12.155   6.340  1.00  0.92           H  
ATOM   3093  HA  GLU A 207      15.550  13.065   5.595  1.00  0.92           H  
ATOM   3094 1HB  GLU A 207      14.527  11.776   8.159  1.00  0.92           H  
ATOM   3095 2HB  GLU A 207      16.208  12.184   7.852  1.00  0.92           H  
ATOM   3096 1HG  GLU A 207      15.583  14.570   7.647  1.00  0.92           H  
ATOM   3097 2HG  GLU A 207      13.904  14.151   7.974  1.00  0.92           H  
ATOM   3098  N   GLY A 208      16.626  10.766   5.270  1.00  0.91           N  
ATOM   3099  CA  GLY A 208      17.143   9.450   4.861  1.00  0.91           C  
ATOM   3100  C   GLY A 208      16.853   9.136   3.388  1.00  0.91           C  
ATOM   3101  O   GLY A 208      17.769   8.987   2.569  1.00  0.91           O  
ATOM   3102  H   GLY A 208      17.256  11.554   5.313  1.00  0.91           H  
ATOM   3103 1HA  GLY A 208      18.219   9.415   5.036  1.00  0.91           H  
ATOM   3104 2HA  GLY A 208      16.697   8.680   5.489  1.00  0.91           H  
ATOM   3105  N   GLY A 209      15.571   9.102   3.054  1.00  0.86           N  
ATOM   3106  CA  GLY A 209      15.123   8.820   1.695  1.00  0.86           C  
ATOM   3107  C   GLY A 209      13.663   9.188   1.482  1.00  0.86           C  
ATOM   3108  O   GLY A 209      12.941   9.502   2.416  1.00  0.86           O  
ATOM   3109  H   GLY A 209      14.897   9.261   3.802  1.00  0.86           H  
ATOM   3110 1HA  GLY A 209      15.737   9.369   0.986  1.00  0.86           H  
ATOM   3111 2HA  GLY A 209      15.258   7.759   1.485  1.00  0.86           H  
ATOM   3112  N   VAL A 210      13.240   9.117   0.242  1.00  0.81           N  
ATOM   3113  CA  VAL A 210      11.918   9.521  -0.199  1.00  0.81           C  
ATOM   3114  C   VAL A 210      10.838   8.460   0.000  1.00  0.81           C  
ATOM   3115  O   VAL A 210      11.052   7.275  -0.282  1.00  0.81           O  
ATOM   3116  CB  VAL A 210      11.977   9.864  -1.706  1.00  0.81           C  
ATOM   3117  CG1 VAL A 210      10.584  10.237  -2.213  1.00  0.81           C  
ATOM   3118  CG2 VAL A 210      12.983  10.982  -1.949  1.00  0.81           C  
ATOM   3119  H   VAL A 210      13.884   8.755  -0.448  1.00  0.81           H  
ATOM   3120  HA  VAL A 210      11.643  10.414   0.361  1.00  0.81           H  
ATOM   3121  HB  VAL A 210      12.297   8.977  -2.253  1.00  0.81           H  
ATOM   3122 1HG1 VAL A 210      10.623  10.450  -3.264  1.00  0.81           H  
ATOM   3123 2HG1 VAL A 210       9.909   9.417  -2.054  1.00  0.81           H  
ATOM   3124 3HG1 VAL A 210      10.223  11.115  -1.678  1.00  0.81           H  
ATOM   3125 1HG2 VAL A 210      13.032  11.201  -3.015  1.00  0.81           H  
ATOM   3126 2HG2 VAL A 210      12.676  11.861  -1.412  1.00  0.81           H  
ATOM   3127 3HG2 VAL A 210      13.968  10.665  -1.598  1.00  0.81           H  
ATOM   3128  N   GLU A 211       9.679   8.864   0.518  1.00  0.76           N  
ATOM   3129  CA  GLU A 211       8.583   7.901   0.577  1.00  0.76           C  
ATOM   3130  C   GLU A 211       7.713   8.159  -0.655  1.00  0.76           C  
ATOM   3131  O   GLU A 211       7.457   9.315  -0.996  1.00  0.76           O  
ATOM   3132  CB  GLU A 211       7.774   8.013   1.871  1.00  0.76           C  
ATOM   3133  CG  GLU A 211       8.557   7.666   3.147  1.00  0.76           C  
ATOM   3134  CD  GLU A 211       7.698   7.694   4.396  1.00  0.76           C  
ATOM   3135  OE1 GLU A 211       6.531   8.004   4.282  1.00  0.76           O  
ATOM   3136  OE2 GLU A 211       8.192   7.395   5.451  1.00  0.76           O  
ATOM   3137  H   GLU A 211       9.565   9.842   0.791  1.00  0.76           H  
ATOM   3138  HA  GLU A 211       8.978   6.889   0.509  1.00  0.76           H  
ATOM   3139 1HB  GLU A 211       7.399   9.029   1.976  1.00  0.76           H  
ATOM   3140 2HB  GLU A 211       6.910   7.351   1.812  1.00  0.76           H  
ATOM   3141 1HG  GLU A 211       8.976   6.665   3.031  1.00  0.76           H  
ATOM   3142 2HG  GLU A 211       9.384   8.364   3.253  1.00  0.76           H  
ATOM   3143  N   ILE A 212       7.282   7.091  -1.331  1.00  0.76           N  
ATOM   3144  CA  ILE A 212       6.452   7.195  -2.541  1.00  0.76           C  
ATOM   3145  C   ILE A 212       5.135   6.477  -2.331  1.00  0.76           C  
ATOM   3146  O   ILE A 212       5.127   5.293  -1.991  1.00  0.76           O  
ATOM   3147  CB  ILE A 212       7.156   6.561  -3.755  1.00  0.76           C  
ATOM   3148  CG1 ILE A 212       8.533   7.191  -3.944  1.00  0.76           C  
ATOM   3149  CG2 ILE A 212       6.296   6.747  -5.033  1.00  0.76           C  
ATOM   3150  CD1 ILE A 212       9.627   6.455  -3.163  1.00  0.76           C  
ATOM   3151  H   ILE A 212       7.552   6.168  -0.992  1.00  0.76           H  
ATOM   3152  HA  ILE A 212       6.247   8.244  -2.749  1.00  0.76           H  
ATOM   3153  HB  ILE A 212       7.301   5.505  -3.575  1.00  0.76           H  
ATOM   3154 1HG1 ILE A 212       8.790   7.157  -4.996  1.00  0.76           H  
ATOM   3155 2HG1 ILE A 212       8.500   8.233  -3.627  1.00  0.76           H  
ATOM   3156 1HG2 ILE A 212       6.798   6.291  -5.882  1.00  0.76           H  
ATOM   3157 2HG2 ILE A 212       5.323   6.274  -4.896  1.00  0.76           H  
ATOM   3158 3HG2 ILE A 212       6.154   7.810  -5.219  1.00  0.76           H  
ATOM   3159 1HD1 ILE A 212      10.590   6.927  -3.333  1.00  0.76           H  
ATOM   3160 2HD1 ILE A 212       9.412   6.474  -2.106  1.00  0.76           H  
ATOM   3161 3HD1 ILE A 212       9.670   5.434  -3.475  1.00  0.76           H  
ATOM   3162  N   THR A 213       4.023   7.169  -2.528  1.00  0.80           N  
ATOM   3163  CA  THR A 213       2.733   6.536  -2.291  1.00  0.80           C  
ATOM   3164  C   THR A 213       1.798   6.571  -3.483  1.00  0.80           C  
ATOM   3165  O   THR A 213       1.916   7.423  -4.367  1.00  0.80           O  
ATOM   3166  CB  THR A 213       2.031   7.187  -1.084  1.00  0.80           C  
ATOM   3167  OG1 THR A 213       1.806   8.566  -1.357  1.00  0.80           O  
ATOM   3168  CG2 THR A 213       2.875   7.054   0.146  1.00  0.80           C  
ATOM   3169  H   THR A 213       4.080   8.139  -2.831  1.00  0.80           H  
ATOM   3170  HA  THR A 213       2.910   5.493  -2.056  1.00  0.80           H  
ATOM   3171  HB  THR A 213       1.072   6.694  -0.917  1.00  0.80           H  
ATOM   3172  HG1 THR A 213       2.659   8.979  -1.534  1.00  0.80           H  
ATOM   3173 1HG2 THR A 213       2.363   7.513   0.988  1.00  0.80           H  
ATOM   3174 2HG2 THR A 213       3.025   6.007   0.337  1.00  0.80           H  
ATOM   3175 3HG2 THR A 213       3.835   7.543   0.001  1.00  0.80           H  
ATOM   3176  N   VAL A 214       0.818   5.664  -3.462  1.00  0.88           N  
ATOM   3177  CA  VAL A 214      -0.204   5.618  -4.510  1.00  0.88           C  
ATOM   3178  C   VAL A 214      -1.582   5.883  -3.915  1.00  0.88           C  
ATOM   3179  O   VAL A 214      -1.968   5.263  -2.917  1.00  0.88           O  
ATOM   3180  CB  VAL A 214      -0.244   4.241  -5.197  1.00  0.88           C  
ATOM   3181  CG1 VAL A 214      -1.303   4.237  -6.305  1.00  0.88           C  
ATOM   3182  CG2 VAL A 214       1.096   3.886  -5.722  1.00  0.88           C  
ATOM   3183  H   VAL A 214       0.819   4.988  -2.697  1.00  0.88           H  
ATOM   3184  HA  VAL A 214       0.009   6.387  -5.253  1.00  0.88           H  
ATOM   3185  HB  VAL A 214      -0.542   3.501  -4.465  1.00  0.88           H  
ATOM   3186 1HG1 VAL A 214      -1.341   3.253  -6.771  1.00  0.88           H  
ATOM   3187 2HG1 VAL A 214      -2.281   4.471  -5.892  1.00  0.88           H  
ATOM   3188 3HG1 VAL A 214      -1.041   4.984  -7.056  1.00  0.88           H  
ATOM   3189 1HG2 VAL A 214       1.054   2.900  -6.181  1.00  0.88           H  
ATOM   3190 2HG2 VAL A 214       1.397   4.596  -6.447  1.00  0.88           H  
ATOM   3191 3HG2 VAL A 214       1.802   3.883  -4.899  1.00  0.88           H  
ATOM   3192  N   ARG A 215      -2.320   6.792  -4.544  1.00  1.01           N  
ATOM   3193  CA  ARG A 215      -3.658   7.176  -4.129  1.00  1.01           C  
ATOM   3194  C   ARG A 215      -4.703   6.592  -5.073  1.00  1.01           C  
ATOM   3195  O   ARG A 215      -4.403   6.258  -6.219  1.00  1.01           O  
ATOM   3196  CB  ARG A 215      -3.781   8.692  -4.127  1.00  1.01           C  
ATOM   3197  CG  ARG A 215      -2.881   9.412  -3.134  1.00  1.01           C  
ATOM   3198  CD  ARG A 215      -3.026  10.894  -3.232  1.00  1.01           C  
ATOM   3199  NE  ARG A 215      -2.145  11.596  -2.306  1.00  1.01           N  
ATOM   3200  CZ  ARG A 215      -2.470  11.924  -1.034  1.00  1.01           C  
ATOM   3201  NH1 ARG A 215      -3.658  11.613  -0.556  1.00  1.01           N  
ATOM   3202  NH2 ARG A 215      -1.603  12.558  -0.262  1.00  1.01           N  
ATOM   3203  H   ARG A 215      -1.923   7.267  -5.348  1.00  1.01           H  
ATOM   3204  HA  ARG A 215      -3.838   6.797  -3.123  1.00  1.01           H  
ATOM   3205 1HB  ARG A 215      -3.535   9.072  -5.121  1.00  1.01           H  
ATOM   3206 2HB  ARG A 215      -4.810   8.975  -3.914  1.00  1.01           H  
ATOM   3207 1HG  ARG A 215      -3.126   9.101  -2.120  1.00  1.01           H  
ATOM   3208 2HG  ARG A 215      -1.837   9.161  -3.350  1.00  1.01           H  
ATOM   3209 1HD  ARG A 215      -2.767  11.209  -4.247  1.00  1.01           H  
ATOM   3210 2HD  ARG A 215      -4.053  11.180  -3.013  1.00  1.01           H  
ATOM   3211  HE  ARG A 215      -1.216  11.847  -2.651  1.00  1.01           H  
ATOM   3212 1HH1 ARG A 215      -4.326  11.129  -1.139  1.00  1.01           H  
ATOM   3213 2HH1 ARG A 215      -3.901  11.858   0.393  1.00  1.01           H  
ATOM   3214 1HH2 ARG A 215      -0.687  12.803  -0.616  1.00  1.01           H  
ATOM   3215 2HH2 ARG A 215      -1.854  12.799   0.683  1.00  1.01           H  
ATOM   3216  N   GLY A 216      -5.938   6.476  -4.591  1.00  1.17           N  
ATOM   3217  CA  GLY A 216      -7.037   5.980  -5.412  1.00  1.17           C  
ATOM   3218  C   GLY A 216      -7.997   5.138  -4.584  1.00  1.17           C  
ATOM   3219  O   GLY A 216      -7.927   5.141  -3.354  1.00  1.17           O  
ATOM   3220  H   GLY A 216      -6.122   6.746  -3.635  1.00  1.17           H  
ATOM   3221 1HA  GLY A 216      -7.571   6.822  -5.853  1.00  1.17           H  
ATOM   3222 2HA  GLY A 216      -6.641   5.384  -6.234  1.00  1.17           H  
ENDMDL

REMARK ID 696873 DOMAINID 687505 MODEL 2 lipase1
MODEL     2
ATOM      1  N   MET A   1      -1.626  -0.607  -2.634  1.00  0.96           N  
ATOM      2  CA  MET A   1      -0.380  -0.102  -2.066  1.00  0.96           C  
ATOM      3  C   MET A   1      -0.331   1.423  -2.084  1.00  0.96           C  
ATOM      4  O   MET A   1      -0.906   2.066  -2.973  1.00  0.96           O  
ATOM      5  CB  MET A   1       0.816  -0.664  -2.834  1.00  0.96           C  
ATOM      6  CG  MET A   1       0.987  -2.180  -2.755  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.410  -2.786  -3.715  1.00  0.96           S  
ATOM      8  CE  MET A   1       1.787  -2.694  -5.395  1.00  0.96           C  
ATOM      9 1H   MET A   1      -2.095  -1.186  -1.953  1.00  0.96           H  
ATOM     10 2H   MET A   1      -2.226   0.165  -2.882  1.00  0.96           H  
ATOM     11 3H   MET A   1      -1.428  -1.155  -3.458  1.00  0.96           H  
ATOM     12  HA  MET A   1      -0.318  -0.423  -1.026  1.00  0.96           H  
ATOM     13 1HB  MET A   1       0.730  -0.394  -3.884  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.729  -0.208  -2.454  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.122  -2.475  -1.715  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.087  -2.664  -3.132  1.00  0.96           H  
ATOM     17 1HE  MET A   1       2.556  -3.026  -6.098  1.00  0.96           H  
ATOM     18 2HE  MET A   1       0.907  -3.328  -5.494  1.00  0.96           H  
ATOM     19 3HE  MET A   1       1.518  -1.683  -5.613  1.00  0.96           H  
ATOM     20  N   LYS A   2       0.385   1.994  -1.103  1.00  0.87           N  
ATOM     21  CA  LYS A   2       0.558   3.450  -0.990  1.00  0.87           C  
ATOM     22  C   LYS A   2       1.945   3.859  -0.486  1.00  0.87           C  
ATOM     23  O   LYS A   2       2.431   3.331   0.518  1.00  0.87           O  
ATOM     24  CB  LYS A   2      -0.490   4.072  -0.044  1.00  0.87           C  
ATOM     25  CG  LYS A   2      -0.369   5.619   0.093  1.00  0.87           C  
ATOM     26  CD  LYS A   2      -1.397   6.234   1.057  1.00  0.87           C  
ATOM     27  CE  LYS A   2      -2.827   6.150   0.535  1.00  0.87           C  
ATOM     28  NZ  LYS A   2      -3.772   6.960   1.355  1.00  0.87           N  
ATOM     29  H   LYS A   2       0.831   1.411  -0.407  1.00  0.87           H  
ATOM     30  HA  LYS A   2       0.425   3.877  -1.975  1.00  0.87           H  
ATOM     31 1HB  LYS A   2      -1.492   3.839  -0.402  1.00  0.87           H  
ATOM     32 2HB  LYS A   2      -0.385   3.642   0.950  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       0.618   5.859   0.492  1.00  0.87           H  
ATOM     34 2HG  LYS A   2      -0.450   6.095  -0.881  1.00  0.87           H  
ATOM     35 1HD  LYS A   2      -1.333   5.737   2.024  1.00  0.87           H  
ATOM     36 2HD  LYS A   2      -1.150   7.284   1.201  1.00  0.87           H  
ATOM     37 1HE  LYS A   2      -2.859   6.517  -0.478  1.00  0.87           H  
ATOM     38 2HE  LYS A   2      -3.145   5.109   0.551  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2      -4.702   6.887   0.983  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2      -3.763   6.652   2.312  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2      -3.461   7.946   1.297  1.00  0.87           H  
ATOM     42  N   LEU A   3       2.564   4.813  -1.184  1.00  0.79           N  
ATOM     43  CA  LEU A   3       3.846   5.387  -0.785  1.00  0.79           C  
ATOM     44  C   LEU A   3       3.636   6.849  -0.392  1.00  0.79           C  
ATOM     45  O   LEU A   3       2.756   7.526  -0.927  1.00  0.79           O  
ATOM     46  CB  LEU A   3       4.870   5.335  -1.924  1.00  0.79           C  
ATOM     47  CG  LEU A   3       5.158   3.960  -2.559  1.00  0.79           C  
ATOM     48  CD1 LEU A   3       6.126   4.149  -3.713  1.00  0.79           C  
ATOM     49  CD2 LEU A   3       5.730   3.006  -1.535  1.00  0.79           C  
ATOM     50  H   LEU A   3       2.104   5.166  -2.019  1.00  0.79           H  
ATOM     51  HA  LEU A   3       4.230   4.844   0.077  1.00  0.79           H  
ATOM     52 1HB  LEU A   3       4.538   5.990  -2.707  1.00  0.79           H  
ATOM     53 2HB  LEU A   3       5.815   5.727  -1.548  1.00  0.79           H  
ATOM     54  HG  LEU A   3       4.232   3.546  -2.954  1.00  0.79           H  
ATOM     55 1HD1 LEU A   3       6.321   3.183  -4.172  1.00  0.79           H  
ATOM     56 2HD1 LEU A   3       5.687   4.826  -4.448  1.00  0.79           H  
ATOM     57 3HD1 LEU A   3       7.062   4.569  -3.346  1.00  0.79           H  
ATOM     58 1HD2 LEU A   3       5.922   2.040  -2.006  1.00  0.79           H  
ATOM     59 2HD2 LEU A   3       6.656   3.404  -1.143  1.00  0.79           H  
ATOM     60 3HD2 LEU A   3       5.015   2.876  -0.719  1.00  0.79           H  
ATOM     61  N   HIS A   4       4.472   7.363   0.499  1.00  0.72           N  
ATOM     62  CA  HIS A   4       4.389   8.780   0.856  1.00  0.72           C  
ATOM     63  C   HIS A   4       5.708   9.457   0.513  1.00  0.72           C  
ATOM     64  O   HIS A   4       6.777   8.877   0.727  1.00  0.72           O  
ATOM     65  CB  HIS A   4       4.098   8.943   2.352  1.00  0.72           C  
ATOM     66  CG  HIS A   4       2.780   8.370   2.801  1.00  0.72           C  
ATOM     67  ND1 HIS A   4       1.663   9.147   2.992  1.00  0.72           N  
ATOM     68  CD2 HIS A   4       2.407   7.096   3.090  1.00  0.72           C  
ATOM     69  CE1 HIS A   4       0.659   8.384   3.385  1.00  0.72           C  
ATOM     70  NE2 HIS A   4       1.085   7.135   3.455  1.00  0.72           N  
ATOM     71  H   HIS A   4       5.171   6.776   0.933  1.00  0.72           H  
ATOM     72  HA  HIS A   4       3.601   9.277   0.289  1.00  0.72           H  
ATOM     73 1HB  HIS A   4       4.892   8.465   2.927  1.00  0.72           H  
ATOM     74 2HB  HIS A   4       4.109  10.003   2.602  1.00  0.72           H  
ATOM     75  HD1 HIS A   4       1.600  10.139   2.861  1.00  0.72           H  
ATOM     76  HD2 HIS A   4       2.942   6.146   3.081  1.00  0.72           H  
ATOM     77  HE1 HIS A   4      -0.321   8.822   3.588  1.00  0.72           H  
ATOM     78  N   ALA A   5       5.641  10.680  -0.017  1.00  0.66           N  
ATOM     79  CA  ALA A   5       6.862  11.385  -0.396  1.00  0.66           C  
ATOM     80  C   ALA A   5       6.708  12.887  -0.507  1.00  0.66           C  
ATOM     81  O   ALA A   5       5.611  13.407  -0.649  1.00  0.66           O  
ATOM     82  CB  ALA A   5       7.311  10.859  -1.724  1.00  0.66           C  
ATOM     83  H   ALA A   5       4.732  11.096  -0.219  1.00  0.66           H  
ATOM     84  HA  ALA A   5       7.621  11.182   0.360  1.00  0.66           H  
ATOM     85 1HB  ALA A   5       8.239  11.319  -2.036  1.00  0.66           H  
ATOM     86 2HB  ALA A   5       7.445   9.811  -1.597  1.00  0.66           H  
ATOM     87 3HB  ALA A   5       6.546  11.056  -2.474  1.00  0.66           H  
ATOM     88  N   GLN A   6       7.818  13.601  -0.456  1.00  0.63           N  
ATOM     89  CA  GLN A   6       7.784  15.017  -0.758  1.00  0.63           C  
ATOM     90  C   GLN A   6       8.008  15.253  -2.248  1.00  0.63           C  
ATOM     91  O   GLN A   6       7.557  16.265  -2.782  1.00  0.63           O  
ATOM     92  CB  GLN A   6       8.809  15.791   0.055  1.00  0.63           C  
ATOM     93  CG  GLN A   6       8.571  15.779   1.550  1.00  0.63           C  
ATOM     94  CD  GLN A   6       7.209  16.350   1.939  1.00  0.63           C  
ATOM     95  OE1 GLN A   6       6.743  17.398   1.442  1.00  0.63           O  
ATOM     96  NE2 GLN A   6       6.548  15.647   2.849  1.00  0.63           N  
ATOM     97  H   GLN A   6       8.704  13.144  -0.283  1.00  0.63           H  
ATOM     98  HA  GLN A   6       6.797  15.401  -0.505  1.00  0.63           H  
ATOM     99 1HB  GLN A   6       9.795  15.344  -0.117  1.00  0.63           H  
ATOM    100 2HB  GLN A   6       8.870  16.810  -0.284  1.00  0.63           H  
ATOM    101 1HG  GLN A   6       8.599  14.759   1.909  1.00  0.63           H  
ATOM    102 2HG  GLN A   6       9.350  16.363   2.041  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6       5.628  15.965   3.165  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6       6.948  14.815   3.234  1.00  0.63           H  
ATOM    105  N   ALA A   7       8.700  14.330  -2.928  1.00  0.60           N  
ATOM    106  CA  ALA A   7       8.971  14.545  -4.358  1.00  0.60           C  
ATOM    107  C   ALA A   7       9.103  13.279  -5.163  1.00  0.60           C  
ATOM    108  O   ALA A   7       9.408  12.207  -4.639  1.00  0.60           O  
ATOM    109  CB  ALA A   7      10.236  15.334  -4.564  1.00  0.60           C  
ATOM    110  H   ALA A   7       9.065  13.516  -2.432  1.00  0.60           H  
ATOM    111  HA  ALA A   7       8.132  15.094  -4.770  1.00  0.60           H  
ATOM    112 1HB  ALA A   7      10.356  15.485  -5.622  1.00  0.60           H  
ATOM    113 2HB  ALA A   7      10.164  16.295  -4.058  1.00  0.60           H  
ATOM    114 3HB  ALA A   7      11.069  14.773  -4.177  1.00  0.60           H  
ATOM    115  N   LEU A   8       8.828  13.425  -6.454  1.00  0.60           N  
ATOM    116  CA  LEU A   8       8.927  12.331  -7.397  1.00  0.60           C  
ATOM    117  C   LEU A   8       9.993  12.598  -8.476  1.00  0.60           C  
ATOM    118  O   LEU A   8      10.066  13.702  -9.038  1.00  0.60           O  
ATOM    119  CB  LEU A   8       7.542  12.127  -8.028  1.00  0.60           C  
ATOM    120  CG  LEU A   8       6.397  11.497  -7.086  1.00  0.60           C  
ATOM    121  CD1 LEU A   8       5.844  12.521  -6.082  1.00  0.60           C  
ATOM    122  CD2 LEU A   8       5.274  11.037  -7.951  1.00  0.60           C  
ATOM    123  H   LEU A   8       8.553  14.348  -6.799  1.00  0.60           H  
ATOM    124  HA  LEU A   8       9.203  11.429  -6.858  1.00  0.60           H  
ATOM    125 1HB  LEU A   8       7.187  13.088  -8.394  1.00  0.60           H  
ATOM    126 2HB  LEU A   8       7.662  11.463  -8.868  1.00  0.60           H  
ATOM    127  HG  LEU A   8       6.804  10.656  -6.528  1.00  0.60           H  
ATOM    128 1HD1 LEU A   8       5.067  12.048  -5.497  1.00  0.60           H  
ATOM    129 2HD1 LEU A   8       6.586  12.868  -5.424  1.00  0.60           H  
ATOM    130 3HD1 LEU A   8       5.431  13.365  -6.615  1.00  0.60           H  
ATOM    131 1HD2 LEU A   8       4.490  10.606  -7.350  1.00  0.60           H  
ATOM    132 2HD2 LEU A   8       4.895  11.862  -8.471  1.00  0.60           H  
ATOM    133 3HD2 LEU A   8       5.619  10.327  -8.648  1.00  0.60           H  
ATOM    134  N   LEU A   9      10.802  11.576  -8.761  1.00  0.61           N  
ATOM    135  CA  LEU A   9      11.828  11.658  -9.795  1.00  0.61           C  
ATOM    136  C   LEU A   9      11.575  10.565 -10.832  1.00  0.61           C  
ATOM    137  O   LEU A   9      11.270   9.424 -10.478  1.00  0.61           O  
ATOM    138  CB  LEU A   9      13.231  11.526  -9.166  1.00  0.61           C  
ATOM    139  CG  LEU A   9      13.622  12.690  -8.220  1.00  0.61           C  
ATOM    140  CD1 LEU A   9      13.176  12.374  -6.837  1.00  0.61           C  
ATOM    141  CD2 LEU A   9      15.098  12.907  -8.232  1.00  0.61           C  
ATOM    142  H   LEU A   9      10.690  10.711  -8.240  1.00  0.61           H  
ATOM    143  HA  LEU A   9      11.757  12.625 -10.279  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      13.261  10.615  -8.592  1.00  0.61           H  
ATOM    145 2HB  LEU A   9      13.971  11.465  -9.963  1.00  0.61           H  
ATOM    146  HG  LEU A   9      13.113  13.597  -8.537  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9      13.444  13.202  -6.182  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9      12.110  12.220  -6.797  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9      13.683  11.468  -6.511  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9      15.336  13.719  -7.560  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9      15.612  12.010  -7.903  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9      15.412  13.161  -9.227  1.00  0.61           H  
ATOM    153  N   PHE A  10      11.718  10.911 -12.106  1.00  0.62           N  
ATOM    154  CA  PHE A  10      11.407   9.952 -13.164  1.00  0.62           C  
ATOM    155  C   PHE A  10      12.507   9.732 -14.181  1.00  0.62           C  
ATOM    156  O   PHE A  10      13.168  10.681 -14.595  1.00  0.62           O  
ATOM    157  CB  PHE A  10      10.214  10.510 -13.927  1.00  0.62           C  
ATOM    158  CG  PHE A  10       8.990  10.673 -13.106  1.00  0.62           C  
ATOM    159  CD1 PHE A  10       8.841  11.792 -12.357  1.00  0.62           C  
ATOM    160  CD2 PHE A  10       7.982   9.751 -13.110  1.00  0.62           C  
ATOM    161  CE1 PHE A  10       7.725  11.999 -11.606  1.00  0.62           C  
ATOM    162  CE2 PHE A  10       6.860   9.942 -12.371  1.00  0.62           C  
ATOM    163  CZ  PHE A  10       6.738  11.078 -11.611  1.00  0.62           C  
ATOM    164  H   PHE A  10      11.964  11.878 -12.328  1.00  0.62           H  
ATOM    165  HA  PHE A  10      11.158   8.991 -12.712  1.00  0.62           H  
ATOM    166 1HB  PHE A  10      10.477  11.477 -14.346  1.00  0.62           H  
ATOM    167 2HB  PHE A  10       9.987   9.841 -14.751  1.00  0.62           H  
ATOM    168  HD1 PHE A  10       9.646  12.518 -12.366  1.00  0.62           H  
ATOM    169  HD2 PHE A  10       8.083   8.871 -13.713  1.00  0.62           H  
ATOM    170  HE1 PHE A  10       7.629  12.904 -11.003  1.00  0.62           H  
ATOM    171  HE2 PHE A  10       6.070   9.195 -12.387  1.00  0.62           H  
ATOM    172  HZ  PHE A  10       5.861  11.247 -11.020  1.00  0.62           H  
ATOM    173  N   ASP A  11      12.673   8.491 -14.641  1.00  0.64           N  
ATOM    174  CA  ASP A  11      13.565   8.270 -15.780  1.00  0.64           C  
ATOM    175  C   ASP A  11      12.864   8.803 -17.022  1.00  0.64           C  
ATOM    176  O   ASP A  11      11.645   8.692 -17.134  1.00  0.64           O  
ATOM    177  CB  ASP A  11      13.948   6.792 -15.977  1.00  0.64           C  
ATOM    178  CG  ASP A  11      15.080   6.618 -17.089  1.00  0.64           C  
ATOM    179  OD1 ASP A  11      16.235   6.894 -16.773  1.00  0.64           O  
ATOM    180  OD2 ASP A  11      14.793   6.203 -18.211  1.00  0.64           O  
ATOM    181  H   ASP A  11      12.164   7.711 -14.216  1.00  0.64           H  
ATOM    182  HA  ASP A  11      14.476   8.839 -15.627  1.00  0.64           H  
ATOM    183 1HB  ASP A  11      14.305   6.372 -15.035  1.00  0.64           H  
ATOM    184 2HB  ASP A  11      13.064   6.220 -16.273  1.00  0.64           H  
ATOM    185  N   ASN A  12      13.588   9.364 -17.975  1.00  0.67           N  
ATOM    186  CA  ASN A  12      12.843   9.789 -19.144  1.00  0.67           C  
ATOM    187  C   ASN A  12      12.443   8.594 -20.017  1.00  0.67           C  
ATOM    188  O   ASN A  12      11.267   8.220 -20.044  1.00  0.67           O  
ATOM    189  CB  ASN A  12      13.603  10.823 -19.952  1.00  0.67           C  
ATOM    190  CG  ASN A  12      12.738  11.389 -21.071  1.00  0.67           C  
ATOM    191  OD1 ASN A  12      11.547  11.645 -20.872  1.00  0.67           O  
ATOM    192  ND2 ASN A  12      13.313  11.605 -22.219  1.00  0.67           N  
ATOM    193  H   ASN A  12      14.591   9.474 -17.886  1.00  0.67           H  
ATOM    194  HA  ASN A  12      11.920  10.263 -18.807  1.00  0.67           H  
ATOM    195 1HB  ASN A  12      13.933  11.628 -19.312  1.00  0.67           H  
ATOM    196 2HB  ASN A  12      14.496  10.370 -20.385  1.00  0.67           H  
ATOM    197 1HD2 ASN A  12      12.769  11.985 -22.966  1.00  0.67           H  
ATOM    198 2HD2 ASN A  12      14.281  11.392 -22.344  1.00  0.67           H  
ATOM    199  N   ASP A  13      13.420   7.911 -20.633  1.00  0.69           N  
ATOM    200  CA  ASP A  13      13.108   6.828 -21.575  1.00  0.69           C  
ATOM    201  C   ASP A  13      12.326   5.663 -21.007  1.00  0.69           C  
ATOM    202  O   ASP A  13      11.398   5.153 -21.644  1.00  0.69           O  
ATOM    203  CB  ASP A  13      14.361   6.244 -22.227  1.00  0.69           C  
ATOM    204  CG  ASP A  13      14.009   5.077 -23.223  1.00  0.69           C  
ATOM    205  OD1 ASP A  13      13.353   5.308 -24.254  1.00  0.69           O  
ATOM    206  OD2 ASP A  13      14.418   3.970 -22.953  1.00  0.69           O  
ATOM    207  H   ASP A  13      14.382   8.180 -20.497  1.00  0.69           H  
ATOM    208  HA  ASP A  13      12.531   7.266 -22.369  1.00  0.69           H  
ATOM    209 1HB  ASP A  13      14.891   7.025 -22.768  1.00  0.69           H  
ATOM    210 2HB  ASP A  13      15.027   5.861 -21.449  1.00  0.69           H  
ATOM    211  N   GLY A  14      12.719   5.196 -19.830  1.00  0.70           N  
ATOM    212  CA  GLY A  14      12.087   4.022 -19.274  1.00  0.70           C  
ATOM    213  C   GLY A  14      10.793   4.324 -18.543  1.00  0.70           C  
ATOM    214  O   GLY A  14      10.123   3.408 -18.082  1.00  0.70           O  
ATOM    215  H   GLY A  14      13.478   5.645 -19.307  1.00  0.70           H  
ATOM    216 1HA  GLY A  14      11.903   3.301 -20.070  1.00  0.70           H  
ATOM    217 2HA  GLY A  14      12.787   3.559 -18.583  1.00  0.70           H  
ATOM    218  N   THR A  15      10.441   5.590 -18.403  1.00  0.71           N  
ATOM    219  CA  THR A  15       9.253   5.888 -17.641  1.00  0.71           C  
ATOM    220  C   THR A  15       8.342   6.897 -18.283  1.00  0.71           C  
ATOM    221  O   THR A  15       7.158   6.642 -18.443  1.00  0.71           O  
ATOM    222  CB  THR A  15       9.620   6.325 -16.235  1.00  0.71           C  
ATOM    223  OG1 THR A  15      10.350   5.293 -15.576  1.00  0.71           O  
ATOM    224  CG2 THR A  15       8.415   6.637 -15.440  1.00  0.71           C  
ATOM    225  H   THR A  15      10.965   6.346 -18.844  1.00  0.71           H  
ATOM    226  HA  THR A  15       8.674   4.981 -17.553  1.00  0.71           H  
ATOM    227  HB  THR A  15      10.207   7.188 -16.269  1.00  0.71           H  
ATOM    228  HG1 THR A  15      10.613   5.607 -14.689  1.00  0.71           H  
ATOM    229 1HG2 THR A  15       8.732   6.938 -14.467  1.00  0.71           H  
ATOM    230 2HG2 THR A  15       7.860   7.440 -15.914  1.00  0.71           H  
ATOM    231 3HG2 THR A  15       7.796   5.755 -15.366  1.00  0.71           H  
ATOM    232  N   LEU A  16       8.845   8.069 -18.626  1.00  0.73           N  
ATOM    233  CA  LEU A  16       7.899   9.049 -19.111  1.00  0.73           C  
ATOM    234  C   LEU A  16       7.659   8.941 -20.599  1.00  0.73           C  
ATOM    235  O   LEU A  16       6.512   8.926 -21.048  1.00  0.73           O  
ATOM    236  CB  LEU A  16       8.405  10.454 -18.819  1.00  0.73           C  
ATOM    237  CG  LEU A  16       8.609  10.782 -17.357  1.00  0.73           C  
ATOM    238  CD1 LEU A  16       9.112  12.184 -17.240  1.00  0.73           C  
ATOM    239  CD2 LEU A  16       7.346  10.601 -16.617  1.00  0.73           C  
ATOM    240  H   LEU A  16       9.843   8.282 -18.530  1.00  0.73           H  
ATOM    241  HA  LEU A  16       6.949   8.899 -18.600  1.00  0.73           H  
ATOM    242 1HB  LEU A  16       9.365  10.586 -19.324  1.00  0.73           H  
ATOM    243 2HB  LEU A  16       7.697  11.171 -19.230  1.00  0.73           H  
ATOM    244  HG  LEU A  16       9.368  10.119 -16.943  1.00  0.73           H  
ATOM    245 1HD1 LEU A  16       9.260  12.411 -16.195  1.00  0.73           H  
ATOM    246 2HD1 LEU A  16      10.056  12.275 -17.784  1.00  0.73           H  
ATOM    247 3HD1 LEU A  16       8.383  12.875 -17.659  1.00  0.73           H  
ATOM    248 1HD2 LEU A  16       7.489  10.845 -15.583  1.00  0.73           H  
ATOM    249 2HD2 LEU A  16       6.631  11.250 -17.034  1.00  0.73           H  
ATOM    250 3HD2 LEU A  16       7.005   9.572 -16.708  1.00  0.73           H  
ATOM    251  N   VAL A  17       8.736   8.876 -21.364  1.00  0.75           N  
ATOM    252  CA  VAL A  17       8.625   8.888 -22.810  1.00  0.75           C  
ATOM    253  C   VAL A  17       9.379   7.760 -23.470  1.00  0.75           C  
ATOM    254  O   VAL A  17      10.598   7.740 -23.433  1.00  0.75           O  
ATOM    255  CB  VAL A  17       9.201  10.194 -23.331  1.00  0.75           C  
ATOM    256  CG1 VAL A  17       9.110  10.211 -24.768  1.00  0.75           C  
ATOM    257  CG2 VAL A  17       8.476  11.363 -22.735  1.00  0.75           C  
ATOM    258  H   VAL A  17       9.654   8.817 -20.923  1.00  0.75           H  
ATOM    259  HA  VAL A  17       7.575   8.808 -23.085  1.00  0.75           H  
ATOM    260  HB  VAL A  17      10.258  10.256 -23.069  1.00  0.75           H  
ATOM    261 1HG1 VAL A  17       9.536  11.148 -25.113  1.00  0.75           H  
ATOM    262 2HG1 VAL A  17       9.666   9.369 -25.176  1.00  0.75           H  
ATOM    263 3HG1 VAL A  17       8.077  10.136 -25.073  1.00  0.75           H  
ATOM    264 1HG2 VAL A  17       8.905  12.287 -23.130  1.00  0.75           H  
ATOM    265 2HG2 VAL A  17       7.434  11.286 -23.007  1.00  0.75           H  
ATOM    266 3HG2 VAL A  17       8.573  11.366 -21.660  1.00  0.75           H  
ATOM    267  N   SER A  18       8.696   6.894 -24.190  1.00  0.78           N  
ATOM    268  CA  SER A  18       9.396   5.790 -24.807  1.00  0.78           C  
ATOM    269  C   SER A  18      10.065   6.304 -26.060  1.00  0.78           C  
ATOM    270  O   SER A  18       9.391   6.755 -26.990  1.00  0.78           O  
ATOM    271  CB  SER A  18       8.422   4.669 -25.148  1.00  0.78           C  
ATOM    272  OG  SER A  18       9.056   3.634 -25.856  1.00  0.78           O  
ATOM    273  H   SER A  18       7.693   6.991 -24.290  1.00  0.78           H  
ATOM    274  HA  SER A  18      10.163   5.419 -24.119  1.00  0.78           H  
ATOM    275 1HB  SER A  18       7.995   4.268 -24.237  1.00  0.78           H  
ATOM    276 2HB  SER A  18       7.598   5.072 -25.740  1.00  0.78           H  
ATOM    277  HG  SER A  18       9.813   3.381 -25.317  1.00  0.78           H  
ATOM    278  N   SER A  19      11.394   6.302 -26.084  1.00  0.82           N  
ATOM    279  CA  SER A  19      12.103   6.834 -27.232  1.00  0.82           C  
ATOM    280  C   SER A  19      12.804   5.726 -27.991  1.00  0.82           C  
ATOM    281  O   SER A  19      13.429   5.964 -29.025  1.00  0.82           O  
ATOM    282  CB  SER A  19      13.093   7.866 -26.781  1.00  0.82           C  
ATOM    283  OG  SER A  19      14.098   7.300 -25.981  1.00  0.82           O  
ATOM    284  H   SER A  19      11.948   5.952 -25.284  1.00  0.82           H  
ATOM    285  HA  SER A  19      11.385   7.304 -27.904  1.00  0.82           H  
ATOM    286 1HB  SER A  19      13.532   8.343 -27.650  1.00  0.82           H  
ATOM    287 2HB  SER A  19      12.561   8.625 -26.215  1.00  0.82           H  
ATOM    288  HG  SER A  19      13.657   6.650 -25.378  1.00  0.82           H  
ATOM    289  N   LEU A  20      12.666   4.504 -27.493  1.00  0.86           N  
ATOM    290  CA  LEU A  20      13.359   3.339 -28.029  1.00  0.86           C  
ATOM    291  C   LEU A  20      13.261   3.198 -29.552  1.00  0.86           C  
ATOM    292  O   LEU A  20      14.242   2.851 -30.204  1.00  0.86           O  
ATOM    293  CB  LEU A  20      12.852   2.080 -27.334  1.00  0.86           C  
ATOM    294  CG  LEU A  20      13.530   0.799 -27.760  1.00  0.86           C  
ATOM    295  CD1 LEU A  20      15.026   0.905 -27.459  1.00  0.86           C  
ATOM    296  CD2 LEU A  20      12.915  -0.354 -26.986  1.00  0.86           C  
ATOM    297  H   LEU A  20      12.105   4.400 -26.657  1.00  0.86           H  
ATOM    298  HA  LEU A  20      14.407   3.441 -27.760  1.00  0.86           H  
ATOM    299 1HB  LEU A  20      12.997   2.196 -26.258  1.00  0.86           H  
ATOM    300 2HB  LEU A  20      11.786   1.976 -27.531  1.00  0.86           H  
ATOM    301  HG  LEU A  20      13.400   0.643 -28.830  1.00  0.86           H  
ATOM    302 1HD1 LEU A  20      15.525  -0.015 -27.755  1.00  0.86           H  
ATOM    303 2HD1 LEU A  20      15.450   1.742 -28.014  1.00  0.86           H  
ATOM    304 3HD1 LEU A  20      15.170   1.068 -26.389  1.00  0.86           H  
ATOM    305 1HD2 LEU A  20      13.397  -1.276 -27.264  1.00  0.86           H  
ATOM    306 2HD2 LEU A  20      13.055  -0.186 -25.916  1.00  0.86           H  
ATOM    307 3HD2 LEU A  20      11.851  -0.416 -27.209  1.00  0.86           H  
ATOM    308  N   GLU A  21      12.096   3.450 -30.137  1.00  0.89           N  
ATOM    309  CA  GLU A  21      11.970   3.363 -31.591  1.00  0.89           C  
ATOM    310  C   GLU A  21      12.939   4.328 -32.301  1.00  0.89           C  
ATOM    311  O   GLU A  21      13.528   3.994 -33.339  1.00  0.89           O  
ATOM    312  CB  GLU A  21      10.536   3.672 -32.011  1.00  0.89           C  
ATOM    313  CG  GLU A  21      10.286   3.579 -33.490  1.00  0.89           C  
ATOM    314  CD  GLU A  21       8.846   3.861 -33.887  1.00  0.89           C  
ATOM    315  OE1 GLU A  21       7.954   3.497 -33.162  1.00  0.89           O  
ATOM    316  OE2 GLU A  21       8.653   4.468 -34.924  1.00  0.89           O  
ATOM    317  H   GLU A  21      11.300   3.720 -29.575  1.00  0.89           H  
ATOM    318  HA  GLU A  21      12.217   2.345 -31.898  1.00  0.89           H  
ATOM    319 1HB  GLU A  21       9.854   2.986 -31.510  1.00  0.89           H  
ATOM    320 2HB  GLU A  21      10.278   4.680 -31.689  1.00  0.89           H  
ATOM    321 1HG  GLU A  21      10.934   4.299 -33.967  1.00  0.89           H  
ATOM    322 2HG  GLU A  21      10.571   2.588 -33.838  1.00  0.89           H  
ATOM    323  N   SER A  22      13.061   5.547 -31.755  1.00  0.91           N  
ATOM    324  CA  SER A  22      13.918   6.593 -32.308  1.00  0.91           C  
ATOM    325  C   SER A  22      15.356   6.144 -32.180  1.00  0.91           C  
ATOM    326  O   SER A  22      16.160   6.224 -33.116  1.00  0.91           O  
ATOM    327  CB  SER A  22      13.703   7.902 -31.558  1.00  0.91           C  
ATOM    328  OG  SER A  22      14.510   8.917 -32.065  1.00  0.91           O  
ATOM    329  H   SER A  22      12.596   5.737 -30.873  1.00  0.91           H  
ATOM    330  HA  SER A  22      13.682   6.736 -33.365  1.00  0.91           H  
ATOM    331 1HB  SER A  22      12.657   8.195 -31.633  1.00  0.91           H  
ATOM    332 2HB  SER A  22      13.928   7.770 -30.512  1.00  0.91           H  
ATOM    333  HG  SER A  22      14.168   9.081 -32.965  1.00  0.91           H  
ATOM    334  N   VAL A  23      15.653   5.629 -30.995  1.00  0.90           N  
ATOM    335  CA  VAL A  23      16.978   5.179 -30.638  1.00  0.90           C  
ATOM    336  C   VAL A  23      17.436   4.074 -31.575  1.00  0.90           C  
ATOM    337  O   VAL A  23      18.523   4.161 -32.152  1.00  0.90           O  
ATOM    338  CB  VAL A  23      16.924   4.685 -29.177  1.00  0.90           C  
ATOM    339  CG1 VAL A  23      18.148   3.995 -28.774  1.00  0.90           C  
ATOM    340  CG2 VAL A  23      16.681   5.861 -28.273  1.00  0.90           C  
ATOM    341  H   VAL A  23      14.909   5.585 -30.299  1.00  0.90           H  
ATOM    342  HA  VAL A  23      17.667   6.022 -30.708  1.00  0.90           H  
ATOM    343  HB  VAL A  23      16.125   3.989 -29.084  1.00  0.90           H  
ATOM    344 1HG1 VAL A  23      18.051   3.662 -27.742  1.00  0.90           H  
ATOM    345 2HG1 VAL A  23      18.291   3.134 -29.413  1.00  0.90           H  
ATOM    346 3HG1 VAL A  23      18.990   4.680 -28.858  1.00  0.90           H  
ATOM    347 1HG2 VAL A  23      16.606   5.522 -27.240  1.00  0.90           H  
ATOM    348 2HG2 VAL A  23      17.508   6.558 -28.370  1.00  0.90           H  
ATOM    349 3HG2 VAL A  23      15.763   6.357 -28.552  1.00  0.90           H  
ATOM    350  N   ARG A  24      16.578   3.086 -31.811  1.00  0.89           N  
ATOM    351  CA  ARG A  24      16.926   2.005 -32.712  1.00  0.89           C  
ATOM    352  C   ARG A  24      17.177   2.504 -34.136  1.00  0.89           C  
ATOM    353  O   ARG A  24      18.135   2.065 -34.788  1.00  0.89           O  
ATOM    354  CB  ARG A  24      15.835   0.950 -32.695  1.00  0.89           C  
ATOM    355  CG  ARG A  24      15.782   0.108 -31.418  1.00  0.89           C  
ATOM    356  CD  ARG A  24      14.632  -0.828 -31.429  1.00  0.89           C  
ATOM    357  NE  ARG A  24      14.640  -1.726 -30.283  1.00  0.89           N  
ATOM    358  CZ  ARG A  24      13.653  -2.594 -29.983  1.00  0.89           C  
ATOM    359  NH1 ARG A  24      12.581  -2.655 -30.738  1.00  0.89           N  
ATOM    360  NH2 ARG A  24      13.763  -3.388 -28.932  1.00  0.89           N  
ATOM    361  H   ARG A  24      15.685   3.067 -31.322  1.00  0.89           H  
ATOM    362  HA  ARG A  24      17.842   1.544 -32.347  1.00  0.89           H  
ATOM    363 1HB  ARG A  24      14.865   1.443 -32.799  1.00  0.89           H  
ATOM    364 2HB  ARG A  24      15.957   0.279 -33.543  1.00  0.89           H  
ATOM    365 1HG  ARG A  24      16.698  -0.472 -31.324  1.00  0.89           H  
ATOM    366 2HG  ARG A  24      15.682   0.767 -30.556  1.00  0.89           H  
ATOM    367 1HD  ARG A  24      13.707  -0.250 -31.400  1.00  0.89           H  
ATOM    368 2HD  ARG A  24      14.657  -1.429 -32.336  1.00  0.89           H  
ATOM    369  HE  ARG A  24      15.449  -1.705 -29.679  1.00  0.89           H  
ATOM    370 1HH1 ARG A  24      12.495  -2.051 -31.543  1.00  0.89           H  
ATOM    371 2HH1 ARG A  24      11.843  -3.306 -30.514  1.00  0.89           H  
ATOM    372 1HH2 ARG A  24      14.588  -3.345 -28.350  1.00  0.89           H  
ATOM    373 2HH2 ARG A  24      13.023  -4.039 -28.711  1.00  0.89           H  
ATOM    374  N   ARG A  25      16.371   3.454 -34.635  1.00  0.87           N  
ATOM    375  CA  ARG A  25      16.669   3.965 -35.971  1.00  0.87           C  
ATOM    376  C   ARG A  25      18.011   4.676 -36.026  1.00  0.87           C  
ATOM    377  O   ARG A  25      18.779   4.513 -36.981  1.00  0.87           O  
ATOM    378  CB  ARG A  25      15.610   4.929 -36.488  1.00  0.87           C  
ATOM    379  CG  ARG A  25      14.316   4.313 -36.956  1.00  0.87           C  
ATOM    380  CD  ARG A  25      13.505   5.315 -37.743  1.00  0.87           C  
ATOM    381  NE  ARG A  25      12.980   6.363 -36.908  1.00  0.87           N  
ATOM    382  CZ  ARG A  25      11.800   6.262 -36.301  1.00  0.87           C  
ATOM    383  NH1 ARG A  25      11.055   5.188 -36.504  1.00  0.87           N  
ATOM    384  NH2 ARG A  25      11.398   7.226 -35.518  1.00  0.87           N  
ATOM    385  H   ARG A  25      15.562   3.800 -34.109  1.00  0.87           H  
ATOM    386  HA  ARG A  25      16.705   3.116 -36.654  1.00  0.87           H  
ATOM    387 1HB  ARG A  25      15.357   5.632 -35.687  1.00  0.87           H  
ATOM    388 2HB  ARG A  25      16.021   5.514 -37.309  1.00  0.87           H  
ATOM    389 1HG  ARG A  25      14.522   3.449 -37.588  1.00  0.87           H  
ATOM    390 2HG  ARG A  25      13.731   4.002 -36.085  1.00  0.87           H  
ATOM    391 1HD  ARG A  25      14.134   5.773 -38.505  1.00  0.87           H  
ATOM    392 2HD  ARG A  25      12.668   4.809 -38.220  1.00  0.87           H  
ATOM    393  HE  ARG A  25      13.525   7.242 -36.762  1.00  0.87           H  
ATOM    394 1HH1 ARG A  25      11.384   4.453 -37.109  1.00  0.87           H  
ATOM    395 2HH1 ARG A  25      10.150   5.079 -36.027  1.00  0.87           H  
ATOM    396 1HH2 ARG A  25      12.030   8.033 -35.356  1.00  0.87           H  
ATOM    397 2HH2 ARG A  25      10.503   7.171 -35.061  1.00  0.87           H  
ATOM    398  N   CYS A  26      18.314   5.452 -34.996  1.00  0.84           N  
ATOM    399  CA  CYS A  26      19.545   6.218 -34.980  1.00  0.84           C  
ATOM    400  C   CYS A  26      20.759   5.320 -34.920  1.00  0.84           C  
ATOM    401  O   CYS A  26      21.741   5.534 -35.639  1.00  0.84           O  
ATOM    402  CB  CYS A  26      19.517   7.145 -33.797  1.00  0.84           C  
ATOM    403  SG  CYS A  26      18.252   8.374 -34.015  1.00  0.84           S  
ATOM    404  H   CYS A  26      17.652   5.550 -34.222  1.00  0.84           H  
ATOM    405  HA  CYS A  26      19.593   6.813 -35.891  1.00  0.84           H  
ATOM    406 1HB  CYS A  26      19.311   6.589 -32.878  1.00  0.84           H  
ATOM    407 2HB  CYS A  26      20.476   7.647 -33.685  1.00  0.84           H  
ATOM    408  HG  CYS A  26      17.214   7.540 -33.740  1.00  0.84           H  
ATOM    409  N   TRP A  27      20.668   4.264 -34.114  1.00  0.81           N  
ATOM    410  CA  TRP A  27      21.764   3.326 -33.997  1.00  0.81           C  
ATOM    411  C   TRP A  27      21.931   2.510 -35.262  1.00  0.81           C  
ATOM    412  O   TRP A  27      23.052   2.186 -35.647  1.00  0.81           O  
ATOM    413  CB  TRP A  27      21.547   2.392 -32.833  1.00  0.81           C  
ATOM    414  CG  TRP A  27      21.914   2.970 -31.503  1.00  0.81           C  
ATOM    415  CD1 TRP A  27      21.088   3.367 -30.537  1.00  0.81           C  
ATOM    416  CD2 TRP A  27      23.233   3.166 -30.992  1.00  0.81           C  
ATOM    417  NE1 TRP A  27      21.797   3.822 -29.459  1.00  0.81           N  
ATOM    418  CE2 TRP A  27      23.102   3.696 -29.724  1.00  0.81           C  
ATOM    419  CE3 TRP A  27      24.480   2.929 -31.493  1.00  0.81           C  
ATOM    420  CZ2 TRP A  27      24.165   3.995 -28.966  1.00  0.81           C  
ATOM    421  CZ3 TRP A  27      25.569   3.222 -30.720  1.00  0.81           C  
ATOM    422  CH2 TRP A  27      25.415   3.741 -29.493  1.00  0.81           C  
ATOM    423  H   TRP A  27      19.829   4.136 -33.544  1.00  0.81           H  
ATOM    424  HA  TRP A  27      22.678   3.887 -33.817  1.00  0.81           H  
ATOM    425 1HB  TRP A  27      20.498   2.086 -32.805  1.00  0.81           H  
ATOM    426 2HB  TRP A  27      22.139   1.523 -33.022  1.00  0.81           H  
ATOM    427  HD1 TRP A  27      20.041   3.331 -30.613  1.00  0.81           H  
ATOM    428  HE1 TRP A  27      21.429   4.190 -28.588  1.00  0.81           H  
ATOM    429  HE3 TRP A  27      24.577   2.509 -32.474  1.00  0.81           H  
ATOM    430  HZ2 TRP A  27      24.039   4.413 -27.980  1.00  0.81           H  
ATOM    431  HZ3 TRP A  27      26.559   3.033 -31.109  1.00  0.81           H  
ATOM    432  HH2 TRP A  27      26.307   3.972 -28.915  1.00  0.81           H  
ATOM    433  N   THR A  28      20.828   2.215 -35.947  1.00  0.77           N  
ATOM    434  CA  THR A  28      20.919   1.474 -37.189  1.00  0.77           C  
ATOM    435  C   THR A  28      21.647   2.316 -38.234  1.00  0.77           C  
ATOM    436  O   THR A  28      22.574   1.835 -38.894  1.00  0.77           O  
ATOM    437  CB  THR A  28      19.524   1.095 -37.707  1.00  0.77           C  
ATOM    438  OG1 THR A  28      18.864   0.262 -36.735  1.00  0.77           O  
ATOM    439  CG2 THR A  28      19.653   0.347 -39.027  1.00  0.77           C  
ATOM    440  H   THR A  28      19.908   2.468 -35.589  1.00  0.77           H  
ATOM    441  HA  THR A  28      21.490   0.565 -37.017  1.00  0.77           H  
ATOM    442  HB  THR A  28      18.933   1.997 -37.856  1.00  0.77           H  
ATOM    443  HG1 THR A  28      18.691   0.800 -35.926  1.00  0.77           H  
ATOM    444 1HG2 THR A  28      18.661   0.081 -39.390  1.00  0.77           H  
ATOM    445 2HG2 THR A  28      20.149   0.986 -39.759  1.00  0.77           H  
ATOM    446 3HG2 THR A  28      20.241  -0.557 -38.876  1.00  0.77           H  
ATOM    447  N   ARG A  29      21.266   3.596 -38.352  1.00  0.74           N  
ATOM    448  CA  ARG A  29      21.895   4.479 -39.330  1.00  0.74           C  
ATOM    449  C   ARG A  29      23.374   4.631 -39.018  1.00  0.74           C  
ATOM    450  O   ARG A  29      24.220   4.536 -39.909  1.00  0.74           O  
ATOM    451  CB  ARG A  29      21.219   5.843 -39.301  1.00  0.74           C  
ATOM    452  CG  ARG A  29      19.801   5.848 -39.862  1.00  0.74           C  
ATOM    453  CD  ARG A  29      19.097   7.141 -39.630  1.00  0.74           C  
ATOM    454  NE  ARG A  29      19.662   8.238 -40.407  1.00  0.74           N  
ATOM    455  CZ  ARG A  29      19.336   9.536 -40.242  1.00  0.74           C  
ATOM    456  NH1 ARG A  29      18.456   9.884 -39.324  1.00  0.74           N  
ATOM    457  NH2 ARG A  29      19.902  10.461 -40.998  1.00  0.74           N  
ATOM    458  H   ARG A  29      20.499   3.948 -37.775  1.00  0.74           H  
ATOM    459  HA  ARG A  29      21.784   4.040 -40.321  1.00  0.74           H  
ATOM    460 1HB  ARG A  29      21.160   6.190 -38.268  1.00  0.74           H  
ATOM    461 2HB  ARG A  29      21.817   6.565 -39.858  1.00  0.74           H  
ATOM    462 1HG  ARG A  29      19.841   5.673 -40.936  1.00  0.74           H  
ATOM    463 2HG  ARG A  29      19.226   5.053 -39.392  1.00  0.74           H  
ATOM    464 1HD  ARG A  29      18.048   7.033 -39.901  1.00  0.74           H  
ATOM    465 2HD  ARG A  29      19.172   7.398 -38.571  1.00  0.74           H  
ATOM    466  HE  ARG A  29      20.344   8.009 -41.121  1.00  0.74           H  
ATOM    467 1HH1 ARG A  29      18.024   9.178 -38.741  1.00  0.74           H  
ATOM    468 2HH1 ARG A  29      18.212  10.858 -39.196  1.00  0.74           H  
ATOM    469 1HH2 ARG A  29      20.578  10.193 -41.701  1.00  0.74           H  
ATOM    470 2HH2 ARG A  29      19.658  11.435 -40.872  1.00  0.74           H  
ATOM    471  N   TRP A  30      23.682   4.778 -37.736  1.00  0.71           N  
ATOM    472  CA  TRP A  30      25.044   4.884 -37.259  1.00  0.71           C  
ATOM    473  C   TRP A  30      25.841   3.633 -37.585  1.00  0.71           C  
ATOM    474  O   TRP A  30      26.969   3.705 -38.074  1.00  0.71           O  
ATOM    475  CB  TRP A  30      25.013   5.116 -35.761  1.00  0.71           C  
ATOM    476  CG  TRP A  30      26.282   5.094 -35.104  1.00  0.71           C  
ATOM    477  CD1 TRP A  30      27.139   6.105 -34.947  1.00  0.71           C  
ATOM    478  CD2 TRP A  30      26.867   3.961 -34.446  1.00  0.71           C  
ATOM    479  NE1 TRP A  30      28.210   5.691 -34.233  1.00  0.71           N  
ATOM    480  CE2 TRP A  30      28.052   4.382 -33.909  1.00  0.71           C  
ATOM    481  CE3 TRP A  30      26.466   2.643 -34.265  1.00  0.71           C  
ATOM    482  CZ2 TRP A  30      28.853   3.545 -33.179  1.00  0.71           C  
ATOM    483  CZ3 TRP A  30      27.266   1.801 -33.551  1.00  0.71           C  
ATOM    484  CH2 TRP A  30      28.435   2.247 -33.014  1.00  0.71           C  
ATOM    485  H   TRP A  30      22.934   4.852 -37.045  1.00  0.71           H  
ATOM    486  HA  TRP A  30      25.514   5.739 -37.747  1.00  0.71           H  
ATOM    487 1HB  TRP A  30      24.535   6.073 -35.553  1.00  0.71           H  
ATOM    488 2HB  TRP A  30      24.402   4.355 -35.307  1.00  0.71           H  
ATOM    489  HD1 TRP A  30      26.990   7.115 -35.326  1.00  0.71           H  
ATOM    490  HE1 TRP A  30      28.986   6.266 -33.978  1.00  0.71           H  
ATOM    491  HE3 TRP A  30      25.524   2.289 -34.679  1.00  0.71           H  
ATOM    492  HZ2 TRP A  30      29.771   3.868 -32.735  1.00  0.71           H  
ATOM    493  HZ3 TRP A  30      26.935   0.778 -33.421  1.00  0.71           H  
ATOM    494  HH2 TRP A  30      29.047   1.567 -32.447  1.00  0.71           H  
ATOM    495  N   ALA A  31      25.264   2.466 -37.320  1.00  0.69           N  
ATOM    496  CA  ALA A  31      25.983   1.237 -37.564  1.00  0.69           C  
ATOM    497  C   ALA A  31      26.378   1.156 -39.028  1.00  0.69           C  
ATOM    498  O   ALA A  31      27.518   0.825 -39.367  1.00  0.69           O  
ATOM    499  CB  ALA A  31      25.119   0.044 -37.171  1.00  0.69           C  
ATOM    500  H   ALA A  31      24.333   2.430 -36.916  1.00  0.69           H  
ATOM    501  HA  ALA A  31      26.887   1.253 -36.962  1.00  0.69           H  
ATOM    502 1HB  ALA A  31      25.667  -0.879 -37.340  1.00  0.69           H  
ATOM    503 2HB  ALA A  31      24.852   0.121 -36.117  1.00  0.69           H  
ATOM    504 3HB  ALA A  31      24.213   0.044 -37.775  1.00  0.69           H  
ATOM    505  N   VAL A  32      25.479   1.573 -39.913  1.00  0.68           N  
ATOM    506  CA  VAL A  32      25.808   1.538 -41.323  1.00  0.68           C  
ATOM    507  C   VAL A  32      26.945   2.509 -41.651  1.00  0.68           C  
ATOM    508  O   VAL A  32      27.930   2.129 -42.293  1.00  0.68           O  
ATOM    509  CB  VAL A  32      24.563   1.869 -42.162  1.00  0.68           C  
ATOM    510  CG1 VAL A  32      24.940   2.023 -43.624  1.00  0.68           C  
ATOM    511  CG2 VAL A  32      23.538   0.754 -41.981  1.00  0.68           C  
ATOM    512  H   VAL A  32      24.548   1.858 -39.602  1.00  0.68           H  
ATOM    513  HA  VAL A  32      26.129   0.528 -41.573  1.00  0.68           H  
ATOM    514  HB  VAL A  32      24.141   2.815 -41.821  1.00  0.68           H  
ATOM    515 1HG1 VAL A  32      24.051   2.265 -44.203  1.00  0.68           H  
ATOM    516 2HG1 VAL A  32      25.669   2.828 -43.725  1.00  0.68           H  
ATOM    517 3HG1 VAL A  32      25.371   1.093 -43.989  1.00  0.68           H  
ATOM    518 1HG2 VAL A  32      22.644   0.983 -42.558  1.00  0.68           H  
ATOM    519 2HG2 VAL A  32      23.964  -0.188 -42.323  1.00  0.68           H  
ATOM    520 3HG2 VAL A  32      23.277   0.668 -40.931  1.00  0.68           H  
ATOM    521  N   GLU A  33      26.856   3.737 -41.131  1.00  0.68           N  
ATOM    522  CA  GLU A  33      27.861   4.767 -41.394  1.00  0.68           C  
ATOM    523  C   GLU A  33      29.263   4.373 -40.924  1.00  0.68           C  
ATOM    524  O   GLU A  33      30.257   4.719 -41.569  1.00  0.68           O  
ATOM    525  CB  GLU A  33      27.448   6.096 -40.739  1.00  0.68           C  
ATOM    526  CG  GLU A  33      26.257   6.783 -41.421  1.00  0.68           C  
ATOM    527  CD  GLU A  33      25.812   8.067 -40.748  1.00  0.68           C  
ATOM    528  OE1 GLU A  33      26.306   8.389 -39.689  1.00  0.68           O  
ATOM    529  OE2 GLU A  33      24.970   8.740 -41.306  1.00  0.68           O  
ATOM    530  H   GLU A  33      26.033   3.977 -40.576  1.00  0.68           H  
ATOM    531  HA  GLU A  33      27.905   4.923 -42.470  1.00  0.68           H  
ATOM    532 1HB  GLU A  33      27.175   5.913 -39.700  1.00  0.68           H  
ATOM    533 2HB  GLU A  33      28.292   6.783 -40.740  1.00  0.68           H  
ATOM    534 1HG  GLU A  33      26.535   7.010 -42.449  1.00  0.68           H  
ATOM    535 2HG  GLU A  33      25.425   6.088 -41.454  1.00  0.68           H  
ATOM    536  N   TYR A  34      29.347   3.634 -39.823  1.00  0.70           N  
ATOM    537  CA  TYR A  34      30.632   3.208 -39.283  1.00  0.70           C  
ATOM    538  C   TYR A  34      31.076   1.795 -39.681  1.00  0.70           C  
ATOM    539  O   TYR A  34      32.066   1.293 -39.145  1.00  0.70           O  
ATOM    540  CB  TYR A  34      30.631   3.382 -37.766  1.00  0.70           C  
ATOM    541  CG  TYR A  34      30.733   4.847 -37.367  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      29.616   5.648 -37.341  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      31.971   5.388 -37.045  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      29.726   6.979 -37.011  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      32.080   6.723 -36.703  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      30.958   7.516 -36.696  1.00  0.70           C  
ATOM    547  OH  TYR A  34      31.050   8.847 -36.382  1.00  0.70           O  
ATOM    548  H   TYR A  34      28.486   3.401 -39.322  1.00  0.70           H  
ATOM    549  HA  TYR A  34      31.387   3.888 -39.675  1.00  0.70           H  
ATOM    550 1HB  TYR A  34      29.698   2.984 -37.360  1.00  0.70           H  
ATOM    551 2HB  TYR A  34      31.458   2.834 -37.318  1.00  0.70           H  
ATOM    552  HD1 TYR A  34      28.650   5.243 -37.591  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      32.860   4.759 -37.065  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      28.839   7.607 -37.005  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      33.054   7.149 -36.454  1.00  0.70           H  
ATOM    556  HH  TYR A  34      31.945   9.043 -36.079  1.00  0.70           H  
ATOM    557  N   GLY A  35      30.371   1.142 -40.614  1.00  0.74           N  
ATOM    558  CA  GLY A  35      30.786  -0.190 -41.068  1.00  0.74           C  
ATOM    559  C   GLY A  35      30.532  -1.316 -40.060  1.00  0.74           C  
ATOM    560  O   GLY A  35      31.244  -2.324 -40.057  1.00  0.74           O  
ATOM    561  H   GLY A  35      29.549   1.575 -41.043  1.00  0.74           H  
ATOM    562 1HA  GLY A  35      30.259  -0.418 -41.994  1.00  0.74           H  
ATOM    563 2HA  GLY A  35      31.845  -0.162 -41.314  1.00  0.74           H  
ATOM    564  N   ILE A  36      29.543  -1.129 -39.201  1.00  0.79           N  
ATOM    565  CA  ILE A  36      29.177  -2.061 -38.146  1.00  0.79           C  
ATOM    566  C   ILE A  36      27.915  -2.804 -38.545  1.00  0.79           C  
ATOM    567  O   ILE A  36      26.980  -2.212 -39.086  1.00  0.79           O  
ATOM    568  CB  ILE A  36      28.937  -1.285 -36.853  1.00  0.79           C  
ATOM    569  CG1 ILE A  36      30.203  -0.567 -36.443  1.00  0.79           C  
ATOM    570  CG2 ILE A  36      28.450  -2.205 -35.721  1.00  0.79           C  
ATOM    571  CD1 ILE A  36      29.952   0.479 -35.431  1.00  0.79           C  
ATOM    572  H   ILE A  36      28.985  -0.282 -39.280  1.00  0.79           H  
ATOM    573  HA  ILE A  36      29.981  -2.782 -38.001  1.00  0.79           H  
ATOM    574  HB  ILE A  36      28.203  -0.539 -37.038  1.00  0.79           H  
ATOM    575 1HG1 ILE A  36      30.899  -1.294 -36.022  1.00  0.79           H  
ATOM    576 2HG1 ILE A  36      30.667  -0.105 -37.311  1.00  0.79           H  
ATOM    577 1HG2 ILE A  36      28.281  -1.614 -34.835  1.00  0.79           H  
ATOM    578 2HG2 ILE A  36      27.523  -2.687 -36.009  1.00  0.79           H  
ATOM    579 3HG2 ILE A  36      29.206  -2.964 -35.518  1.00  0.79           H  
ATOM    580 1HD1 ILE A  36      30.882   0.946 -35.160  1.00  0.79           H  
ATOM    581 2HD1 ILE A  36      29.274   1.225 -35.843  1.00  0.79           H  
ATOM    582 3HD1 ILE A  36      29.505   0.041 -34.573  1.00  0.79           H  
ATOM    583  N   THR A  37      27.909  -4.113 -38.375  1.00  0.85           N  
ATOM    584  CA  THR A  37      26.738  -4.869 -38.755  1.00  0.85           C  
ATOM    585  C   THR A  37      25.657  -4.827 -37.693  1.00  0.85           C  
ATOM    586  O   THR A  37      25.924  -4.576 -36.511  1.00  0.85           O  
ATOM    587  CB  THR A  37      27.134  -6.320 -39.004  1.00  0.85           C  
ATOM    588  OG1 THR A  37      27.675  -6.845 -37.786  1.00  0.85           O  
ATOM    589  CG2 THR A  37      28.190  -6.398 -40.093  1.00  0.85           C  
ATOM    590  H   THR A  37      28.706  -4.586 -37.945  1.00  0.85           H  
ATOM    591  HA  THR A  37      26.334  -4.445 -39.675  1.00  0.85           H  
ATOM    592  HB  THR A  37      26.259  -6.899 -39.292  1.00  0.85           H  
ATOM    593  HG1 THR A  37      28.518  -6.353 -37.604  1.00  0.85           H  
ATOM    594 1HG2 THR A  37      28.478  -7.438 -40.249  1.00  0.85           H  
ATOM    595 2HG2 THR A  37      27.789  -5.989 -41.020  1.00  0.85           H  
ATOM    596 3HG2 THR A  37      29.065  -5.820 -39.790  1.00  0.85           H  
ATOM    597  N   ALA A  38      24.439  -5.184 -38.100  1.00  0.91           N  
ATOM    598  CA  ALA A  38      23.314  -5.275 -37.179  1.00  0.91           C  
ATOM    599  C   ALA A  38      23.585  -6.294 -36.088  1.00  0.91           C  
ATOM    600  O   ALA A  38      23.123  -6.132 -34.960  1.00  0.91           O  
ATOM    601  CB  ALA A  38      22.049  -5.643 -37.924  1.00  0.91           C  
ATOM    602  H   ALA A  38      24.288  -5.376 -39.080  1.00  0.91           H  
ATOM    603  HA  ALA A  38      23.183  -4.300 -36.708  1.00  0.91           H  
ATOM    604 1HB  ALA A  38      21.215  -5.684 -37.223  1.00  0.91           H  
ATOM    605 2HB  ALA A  38      21.845  -4.895 -38.688  1.00  0.91           H  
ATOM    606 3HB  ALA A  38      22.174  -6.617 -38.393  1.00  0.91           H  
ATOM    607  N   GLU A  39      24.308  -7.357 -36.442  1.00  0.98           N  
ATOM    608  CA  GLU A  39      24.617  -8.429 -35.513  1.00  0.98           C  
ATOM    609  C   GLU A  39      25.610  -7.962 -34.455  1.00  0.98           C  
ATOM    610  O   GLU A  39      25.417  -8.215 -33.263  1.00  0.98           O  
ATOM    611  CB  GLU A  39      25.194  -9.619 -36.281  1.00  0.98           C  
ATOM    612  CG  GLU A  39      25.522 -10.834 -35.433  1.00  0.98           C  
ATOM    613  CD  GLU A  39      24.315 -11.491 -34.800  1.00  0.98           C  
ATOM    614  OE1 GLU A  39      23.216 -11.292 -35.271  1.00  0.98           O  
ATOM    615  OE2 GLU A  39      24.508 -12.196 -33.830  1.00  0.98           O  
ATOM    616  H   GLU A  39      24.656  -7.414 -37.387  1.00  0.98           H  
ATOM    617  HA  GLU A  39      23.698  -8.735 -35.015  1.00  0.98           H  
ATOM    618 1HB  GLU A  39      24.489  -9.928 -37.052  1.00  0.98           H  
ATOM    619 2HB  GLU A  39      26.112  -9.308 -36.786  1.00  0.98           H  
ATOM    620 1HG  GLU A  39      26.036 -11.567 -36.053  1.00  0.98           H  
ATOM    621 2HG  GLU A  39      26.209 -10.519 -34.650  1.00  0.98           H  
ATOM    622  N   GLN A  40      26.649  -7.230 -34.869  1.00  1.06           N  
ATOM    623  CA  GLN A  40      27.618  -6.758 -33.884  1.00  1.06           C  
ATOM    624  C   GLN A  40      26.947  -5.824 -32.902  1.00  1.06           C  
ATOM    625  O   GLN A  40      27.184  -5.893 -31.698  1.00  1.06           O  
ATOM    626  CB  GLN A  40      28.767  -6.055 -34.598  1.00  1.06           C  
ATOM    627  CG  GLN A  40      29.684  -7.007 -35.346  1.00  1.06           C  
ATOM    628  CD  GLN A  40      30.586  -6.296 -36.321  1.00  1.06           C  
ATOM    629  OE1 GLN A  40      30.078  -5.523 -37.154  1.00  1.06           O  
ATOM    630  NE2 GLN A  40      31.891  -6.530 -36.246  1.00  1.06           N  
ATOM    631  H   GLN A  40      26.789  -7.029 -35.862  1.00  1.06           H  
ATOM    632  HA  GLN A  40      28.006  -7.615 -33.336  1.00  1.06           H  
ATOM    633 1HB  GLN A  40      28.357  -5.342 -35.314  1.00  1.06           H  
ATOM    634 2HB  GLN A  40      29.361  -5.499 -33.879  1.00  1.06           H  
ATOM    635 1HG  GLN A  40      30.315  -7.514 -34.615  1.00  1.06           H  
ATOM    636 2HG  GLN A  40      29.083  -7.740 -35.881  1.00  1.06           H  
ATOM    637 1HE2 GLN A  40      32.520  -6.074 -36.880  1.00  1.06           H  
ATOM    638 2HE2 GLN A  40      32.249  -7.163 -35.556  1.00  1.06           H  
ATOM    639  N   PHE A  41      26.073  -4.972 -33.419  1.00  1.16           N  
ATOM    640  CA  PHE A  41      25.305  -4.060 -32.597  1.00  1.16           C  
ATOM    641  C   PHE A  41      24.362  -4.826 -31.660  1.00  1.16           C  
ATOM    642  O   PHE A  41      24.343  -4.602 -30.450  1.00  1.16           O  
ATOM    643  CB  PHE A  41      24.565  -3.060 -33.481  1.00  1.16           C  
ATOM    644  CG  PHE A  41      23.660  -2.164 -32.735  1.00  1.16           C  
ATOM    645  CD1 PHE A  41      24.152  -1.138 -31.963  1.00  1.16           C  
ATOM    646  CD2 PHE A  41      22.293  -2.346 -32.811  1.00  1.16           C  
ATOM    647  CE1 PHE A  41      23.308  -0.337 -31.270  1.00  1.16           C  
ATOM    648  CE2 PHE A  41      21.440  -1.526 -32.121  1.00  1.16           C  
ATOM    649  CZ  PHE A  41      21.953  -0.526 -31.341  1.00  1.16           C  
ATOM    650  H   PHE A  41      25.933  -4.955 -34.432  1.00  1.16           H  
ATOM    651  HA  PHE A  41      26.000  -3.504 -31.973  1.00  1.16           H  
ATOM    652 1HB  PHE A  41      25.288  -2.447 -34.020  1.00  1.16           H  
ATOM    653 2HB  PHE A  41      23.980  -3.600 -34.226  1.00  1.16           H  
ATOM    654  HD1 PHE A  41      25.213  -0.978 -31.899  1.00  1.16           H  
ATOM    655  HD2 PHE A  41      21.900  -3.158 -33.429  1.00  1.16           H  
ATOM    656  HE1 PHE A  41      23.703   0.450 -30.653  1.00  1.16           H  
ATOM    657  HE2 PHE A  41      20.364  -1.675 -32.182  1.00  1.16           H  
ATOM    658  HZ  PHE A  41      21.284   0.122 -30.778  1.00  1.16           H  
ATOM    659  N   GLY A  42      23.593  -5.758 -32.231  1.00  1.29           N  
ATOM    660  CA  GLY A  42      22.610  -6.563 -31.515  1.00  1.29           C  
ATOM    661  C   GLY A  42      23.179  -7.368 -30.344  1.00  1.29           C  
ATOM    662  O   GLY A  42      22.475  -7.607 -29.363  1.00  1.29           O  
ATOM    663  H   GLY A  42      23.661  -5.911 -33.232  1.00  1.29           H  
ATOM    664 1HA  GLY A  42      21.820  -5.908 -31.150  1.00  1.29           H  
ATOM    665 2HA  GLY A  42      22.148  -7.247 -32.226  1.00  1.29           H  
ATOM    666  N   GLN A  43      24.455  -7.760 -30.415  1.00  1.44           N  
ATOM    667  CA  GLN A  43      25.074  -8.524 -29.328  1.00  1.44           C  
ATOM    668  C   GLN A  43      25.515  -7.667 -28.130  1.00  1.44           C  
ATOM    669  O   GLN A  43      25.996  -8.202 -27.128  1.00  1.44           O  
ATOM    670  CB  GLN A  43      26.279  -9.328 -29.832  1.00  1.44           C  
ATOM    671  CG  GLN A  43      25.942 -10.476 -30.781  1.00  1.44           C  
ATOM    672  CD  GLN A  43      27.190 -11.231 -31.243  1.00  1.44           C  
ATOM    673  OE1 GLN A  43      28.255 -11.145 -30.612  1.00  1.44           O  
ATOM    674  NE2 GLN A  43      27.067 -11.986 -32.329  1.00  1.44           N  
ATOM    675  H   GLN A  43      24.983  -7.576 -31.272  1.00  1.44           H  
ATOM    676  HA  GLN A  43      24.335  -9.232 -28.962  1.00  1.44           H  
ATOM    677 1HB  GLN A  43      26.951  -8.650 -30.369  1.00  1.44           H  
ATOM    678 2HB  GLN A  43      26.827  -9.732 -28.985  1.00  1.44           H  
ATOM    679 1HG  GLN A  43      25.291 -11.180 -30.266  1.00  1.44           H  
ATOM    680 2HG  GLN A  43      25.435 -10.087 -31.662  1.00  1.44           H  
ATOM    681 1HE2 GLN A  43      27.846 -12.503 -32.672  1.00  1.44           H  
ATOM    682 2HE2 GLN A  43      26.167 -12.040 -32.825  1.00  1.44           H  
ATOM    683  N   VAL A  44      25.359  -6.354 -28.226  1.00  1.60           N  
ATOM    684  CA  VAL A  44      25.707  -5.437 -27.144  1.00  1.60           C  
ATOM    685  C   VAL A  44      24.563  -5.359 -26.128  1.00  1.60           C  
ATOM    686  O   VAL A  44      23.390  -5.377 -26.496  1.00  1.60           O  
ATOM    687  CB  VAL A  44      26.015  -4.023 -27.695  1.00  1.60           C  
ATOM    688  CG1 VAL A  44      26.246  -3.034 -26.556  1.00  1.60           C  
ATOM    689  CG2 VAL A  44      27.233  -4.073 -28.576  1.00  1.60           C  
ATOM    690  H   VAL A  44      24.967  -5.952 -29.080  1.00  1.60           H  
ATOM    691  HA  VAL A  44      26.598  -5.815 -26.643  1.00  1.60           H  
ATOM    692  HB  VAL A  44      25.172  -3.680 -28.276  1.00  1.60           H  
ATOM    693 1HG1 VAL A  44      26.458  -2.074 -26.973  1.00  1.60           H  
ATOM    694 2HG1 VAL A  44      25.366  -2.963 -25.933  1.00  1.60           H  
ATOM    695 3HG1 VAL A  44      27.094  -3.358 -25.959  1.00  1.60           H  
ATOM    696 1HG2 VAL A  44      27.430  -3.079 -28.971  1.00  1.60           H  
ATOM    697 2HG2 VAL A  44      28.094  -4.412 -28.001  1.00  1.60           H  
ATOM    698 3HG2 VAL A  44      27.047  -4.763 -29.399  1.00  1.60           H  
ATOM    699  N   GLU A  45      24.865  -5.309 -24.833  1.00  1.74           N  
ATOM    700  CA  GLU A  45      23.767  -5.182 -23.865  1.00  1.74           C  
ATOM    701  C   GLU A  45      23.316  -3.718 -23.836  1.00  1.74           C  
ATOM    702  O   GLU A  45      23.659  -2.949 -22.944  1.00  1.74           O  
ATOM    703  CB  GLU A  45      24.196  -5.623 -22.472  1.00  1.74           C  
ATOM    704  CG  GLU A  45      24.605  -7.084 -22.369  1.00  1.74           C  
ATOM    705  CD  GLU A  45      25.023  -7.484 -20.973  1.00  1.74           C  
ATOM    706  OE1 GLU A  45      25.100  -6.624 -20.126  1.00  1.74           O  
ATOM    707  OE2 GLU A  45      25.266  -8.648 -20.757  1.00  1.74           O  
ATOM    708  H   GLU A  45      25.828  -5.331 -24.531  1.00  1.74           H  
ATOM    709  HA  GLU A  45      22.929  -5.799 -24.190  1.00  1.74           H  
ATOM    710 1HB  GLU A  45      25.008  -5.015 -22.143  1.00  1.74           H  
ATOM    711 2HB  GLU A  45      23.370  -5.462 -21.777  1.00  1.74           H  
ATOM    712 1HG  GLU A  45      23.768  -7.708 -22.680  1.00  1.74           H  
ATOM    713 2HG  GLU A  45      25.431  -7.264 -23.057  1.00  1.74           H  
ATOM    714  N   LEU A  46      22.577  -3.362 -24.877  1.00  1.80           N  
ATOM    715  CA  LEU A  46      22.149  -2.011 -25.222  1.00  1.80           C  
ATOM    716  C   LEU A  46      21.186  -1.314 -24.258  1.00  1.80           C  
ATOM    717  O   LEU A  46      21.264  -0.099 -24.063  1.00  1.80           O  
ATOM    718  CB  LEU A  46      21.433  -2.114 -26.570  1.00  1.80           C  
ATOM    719  CG  LEU A  46      22.300  -2.518 -27.756  1.00  1.80           C  
ATOM    720  CD1 LEU A  46      21.436  -2.812 -28.918  1.00  1.80           C  
ATOM    721  CD2 LEU A  46      23.254  -1.455 -28.061  1.00  1.80           C  
ATOM    722  H   LEU A  46      22.372  -4.117 -25.533  1.00  1.80           H  
ATOM    723  HA  LEU A  46      23.042  -1.397 -25.319  1.00  1.80           H  
ATOM    724 1HB  LEU A  46      20.635  -2.848 -26.483  1.00  1.80           H  
ATOM    725 2HB  LEU A  46      20.987  -1.148 -26.801  1.00  1.80           H  
ATOM    726  HG  LEU A  46      22.834  -3.395 -27.525  1.00  1.80           H  
ATOM    727 1HD1 LEU A  46      22.064  -3.120 -29.756  1.00  1.80           H  
ATOM    728 2HD1 LEU A  46      20.755  -3.621 -28.664  1.00  1.80           H  
ATOM    729 3HD1 LEU A  46      20.867  -1.931 -29.178  1.00  1.80           H  
ATOM    730 1HD2 LEU A  46      23.875  -1.763 -28.898  1.00  1.80           H  
ATOM    731 2HD2 LEU A  46      22.717  -0.549 -28.314  1.00  1.80           H  
ATOM    732 3HD2 LEU A  46      23.866  -1.292 -27.197  1.00  1.80           H  
ATOM    733  N   HIS A  47      20.237  -2.045 -23.678  1.00  1.75           N  
ATOM    734  CA  HIS A  47      19.232  -1.344 -22.881  1.00  1.75           C  
ATOM    735  C   HIS A  47      19.852  -0.798 -21.607  1.00  1.75           C  
ATOM    736  O   HIS A  47      20.409  -1.542 -20.802  1.00  1.75           O  
ATOM    737  CB  HIS A  47      18.053  -2.265 -22.536  1.00  1.75           C  
ATOM    738  CG  HIS A  47      16.786  -1.541 -22.049  1.00  1.75           C  
ATOM    739  ND1 HIS A  47      15.991  -0.809 -22.910  1.00  1.75           N  
ATOM    740  CD2 HIS A  47      16.179  -1.469 -20.828  1.00  1.75           C  
ATOM    741  CE1 HIS A  47      14.947  -0.320 -22.248  1.00  1.75           C  
ATOM    742  NE2 HIS A  47      15.026  -0.710 -20.983  1.00  1.75           N  
ATOM    743  H   HIS A  47      20.206  -3.046 -23.807  1.00  1.75           H  
ATOM    744  HA  HIS A  47      18.840  -0.500 -23.450  1.00  1.75           H  
ATOM    745 1HB  HIS A  47      17.790  -2.858 -23.411  1.00  1.75           H  
ATOM    746 2HB  HIS A  47      18.362  -2.960 -21.755  1.00  1.75           H  
ATOM    747  HD2 HIS A  47      16.522  -1.935 -19.913  1.00  1.75           H  
ATOM    748  HE1 HIS A  47      14.147   0.287 -22.676  1.00  1.75           H  
ATOM    749  HE2 HIS A  47      14.318  -0.490 -20.243  1.00  1.75           H  
ATOM    750  N   GLY A  48      19.752   0.514 -21.430  1.00  1.61           N  
ATOM    751  CA  GLY A  48      20.308   1.195 -20.267  1.00  1.61           C  
ATOM    752  C   GLY A  48      21.811   1.486 -20.393  1.00  1.61           C  
ATOM    753  O   GLY A  48      22.410   2.049 -19.476  1.00  1.61           O  
ATOM    754  H   GLY A  48      19.283   1.059 -22.139  1.00  1.61           H  
ATOM    755 1HA  GLY A  48      19.771   2.131 -20.115  1.00  1.61           H  
ATOM    756 2HA  GLY A  48      20.132   0.586 -19.382  1.00  1.61           H  
ATOM    757  N   ARG A  49      22.430   1.093 -21.509  1.00  1.43           N  
ATOM    758  CA  ARG A  49      23.861   1.306 -21.675  1.00  1.43           C  
ATOM    759  C   ARG A  49      24.113   2.651 -22.385  1.00  1.43           C  
ATOM    760  O   ARG A  49      23.453   2.930 -23.384  1.00  1.43           O  
ATOM    761  CB  ARG A  49      24.492   0.157 -22.451  1.00  1.43           C  
ATOM    762  CG  ARG A  49      25.984   0.273 -22.590  1.00  1.43           C  
ATOM    763  CD  ARG A  49      26.648  -0.931 -23.194  1.00  1.43           C  
ATOM    764  NE  ARG A  49      26.654  -2.073 -22.286  1.00  1.43           N  
ATOM    765  CZ  ARG A  49      27.477  -3.140 -22.401  1.00  1.43           C  
ATOM    766  NH1 ARG A  49      28.366  -3.179 -23.365  1.00  1.43           N  
ATOM    767  NH2 ARG A  49      27.401  -4.136 -21.538  1.00  1.43           N  
ATOM    768  H   ARG A  49      21.907   0.639 -22.260  1.00  1.43           H  
ATOM    769  HA  ARG A  49      24.312   1.280 -20.694  1.00  1.43           H  
ATOM    770 1HB  ARG A  49      24.281  -0.773 -21.934  1.00  1.43           H  
ATOM    771 2HB  ARG A  49      24.053   0.086 -23.441  1.00  1.43           H  
ATOM    772 1HG  ARG A  49      26.224   1.152 -23.160  1.00  1.43           H  
ATOM    773 2HG  ARG A  49      26.405   0.387 -21.594  1.00  1.43           H  
ATOM    774 1HD  ARG A  49      26.107  -1.221 -24.087  1.00  1.43           H  
ATOM    775 2HD  ARG A  49      27.677  -0.692 -23.457  1.00  1.43           H  
ATOM    776  HE  ARG A  49      25.972  -2.084 -21.536  1.00  1.43           H  
ATOM    777 1HH1 ARG A  49      28.455  -2.407 -24.014  1.00  1.43           H  
ATOM    778 2HH1 ARG A  49      29.008  -3.963 -23.459  1.00  1.43           H  
ATOM    779 1HH2 ARG A  49      26.715  -4.104 -20.788  1.00  1.43           H  
ATOM    780 2HH2 ARG A  49      28.015  -4.930 -21.623  1.00  1.43           H  
ATOM    781  N   PRO A  50      24.995   3.538 -21.881  1.00  1.24           N  
ATOM    782  CA  PRO A  50      25.346   4.804 -22.505  1.00  1.24           C  
ATOM    783  C   PRO A  50      25.907   4.593 -23.903  1.00  1.24           C  
ATOM    784  O   PRO A  50      26.652   3.639 -24.152  1.00  1.24           O  
ATOM    785  CB  PRO A  50      26.405   5.374 -21.557  1.00  1.24           C  
ATOM    786  CG  PRO A  50      26.110   4.734 -20.222  1.00  1.24           C  
ATOM    787  CD  PRO A  50      25.612   3.340 -20.549  1.00  1.24           C  
ATOM    788  HA  PRO A  50      24.455   5.451 -22.535  1.00  1.24           H  
ATOM    789 1HB  PRO A  50      27.412   5.126 -21.927  1.00  1.24           H  
ATOM    790 2HB  PRO A  50      26.332   6.472 -21.528  1.00  1.24           H  
ATOM    791 1HG  PRO A  50      27.025   4.711 -19.602  1.00  1.24           H  
ATOM    792 2HG  PRO A  50      25.367   5.329 -19.670  1.00  1.24           H  
ATOM    793 1HD  PRO A  50      26.444   2.623 -20.590  1.00  1.24           H  
ATOM    794 2HD  PRO A  50      24.864   3.091 -19.782  1.00  1.24           H  
ATOM    795  N   ALA A  51      25.640   5.546 -24.795  1.00  1.08           N  
ATOM    796  CA  ALA A  51      26.127   5.455 -26.169  1.00  1.08           C  
ATOM    797  C   ALA A  51      27.636   5.335 -26.235  1.00  1.08           C  
ATOM    798  O   ALA A  51      28.170   4.700 -27.136  1.00  1.08           O  
ATOM    799  CB  ALA A  51      25.684   6.665 -26.970  1.00  1.08           C  
ATOM    800  H   ALA A  51      25.045   6.319 -24.532  1.00  1.08           H  
ATOM    801  HA  ALA A  51      25.712   4.555 -26.601  1.00  1.08           H  
ATOM    802 1HB  ALA A  51      26.031   6.567 -27.999  1.00  1.08           H  
ATOM    803 2HB  ALA A  51      24.597   6.736 -26.962  1.00  1.08           H  
ATOM    804 3HB  ALA A  51      26.110   7.567 -26.535  1.00  1.08           H  
ATOM    805  N   ALA A  52      28.340   5.955 -25.300  1.00  0.96           N  
ATOM    806  CA  ALA A  52      29.794   5.875 -25.293  1.00  0.96           C  
ATOM    807  C   ALA A  52      30.293   4.446 -25.140  1.00  0.96           C  
ATOM    808  O   ALA A  52      31.318   4.083 -25.720  1.00  0.96           O  
ATOM    809  CB  ALA A  52      30.346   6.731 -24.179  1.00  0.96           C  
ATOM    810  H   ALA A  52      27.861   6.474 -24.579  1.00  0.96           H  
ATOM    811  HA  ALA A  52      30.160   6.228 -26.245  1.00  0.96           H  
ATOM    812 1HB  ALA A  52      31.435   6.688 -24.195  1.00  0.96           H  
ATOM    813 2HB  ALA A  52      30.020   7.761 -24.315  1.00  0.96           H  
ATOM    814 3HB  ALA A  52      29.983   6.356 -23.222  1.00  0.96           H  
ATOM    815  N   GLU A  53      29.586   3.634 -24.355  1.00  0.87           N  
ATOM    816  CA  GLU A  53      30.031   2.274 -24.107  1.00  0.87           C  
ATOM    817  C   GLU A  53      29.617   1.405 -25.275  1.00  0.87           C  
ATOM    818  O   GLU A  53      30.354   0.525 -25.717  1.00  0.87           O  
ATOM    819  CB  GLU A  53      29.438   1.749 -22.798  1.00  0.87           C  
ATOM    820  CG  GLU A  53      29.931   2.474 -21.548  1.00  0.87           C  
ATOM    821  CD  GLU A  53      29.327   1.938 -20.263  1.00  0.87           C  
ATOM    822  OE1 GLU A  53      28.506   1.055 -20.334  1.00  0.87           O  
ATOM    823  OE2 GLU A  53      29.684   2.422 -19.216  1.00  0.87           O  
ATOM    824  H   GLU A  53      28.703   3.942 -23.960  1.00  0.87           H  
ATOM    825  HA  GLU A  53      31.117   2.264 -24.031  1.00  0.87           H  
ATOM    826 1HB  GLU A  53      28.368   1.882 -22.828  1.00  0.87           H  
ATOM    827 2HB  GLU A  53      29.644   0.685 -22.694  1.00  0.87           H  
ATOM    828 1HG  GLU A  53      31.015   2.386 -21.494  1.00  0.87           H  
ATOM    829 2HG  GLU A  53      29.682   3.531 -21.645  1.00  0.87           H  
ATOM    830  N   ILE A  54      28.446   1.696 -25.825  1.00  0.82           N  
ATOM    831  CA  ILE A  54      27.975   0.907 -26.946  1.00  0.82           C  
ATOM    832  C   ILE A  54      28.923   1.148 -28.114  1.00  0.82           C  
ATOM    833  O   ILE A  54      29.387   0.213 -28.760  1.00  0.82           O  
ATOM    834  CB  ILE A  54      26.555   1.305 -27.332  1.00  0.82           C  
ATOM    835  CG1 ILE A  54      25.609   0.947 -26.227  1.00  0.82           C  
ATOM    836  CG2 ILE A  54      26.162   0.596 -28.638  1.00  0.82           C  
ATOM    837  CD1 ILE A  54      24.251   1.559 -26.359  1.00  0.82           C  
ATOM    838  H   ILE A  54      27.871   2.444 -25.430  1.00  0.82           H  
ATOM    839  HA  ILE A  54      27.999  -0.148 -26.679  1.00  0.82           H  
ATOM    840  HB  ILE A  54      26.514   2.364 -27.435  1.00  0.82           H  
ATOM    841 1HG1 ILE A  54      25.509  -0.117 -26.188  1.00  0.82           H  
ATOM    842 2HG1 ILE A  54      26.029   1.289 -25.310  1.00  0.82           H  
ATOM    843 1HG2 ILE A  54      25.155   0.884 -28.909  1.00  0.82           H  
ATOM    844 2HG2 ILE A  54      26.852   0.890 -29.423  1.00  0.82           H  
ATOM    845 3HG2 ILE A  54      26.203  -0.475 -28.516  1.00  0.82           H  
ATOM    846 1HD1 ILE A  54      23.627   1.257 -25.514  1.00  0.82           H  
ATOM    847 2HD1 ILE A  54      24.344   2.637 -26.357  1.00  0.82           H  
ATOM    848 3HD1 ILE A  54      23.788   1.243 -27.279  1.00  0.82           H  
ATOM    849  N   ALA A  55      29.249   2.417 -28.368  1.00  0.80           N  
ATOM    850  CA  ALA A  55      30.175   2.747 -29.432  1.00  0.80           C  
ATOM    851  C   ALA A  55      31.546   2.114 -29.174  1.00  0.80           C  
ATOM    852  O   ALA A  55      32.105   1.485 -30.071  1.00  0.80           O  
ATOM    853  CB  ALA A  55      30.299   4.261 -29.557  1.00  0.80           C  
ATOM    854  H   ALA A  55      28.846   3.168 -27.815  1.00  0.80           H  
ATOM    855  HA  ALA A  55      29.786   2.338 -30.360  1.00  0.80           H  
ATOM    856 1HB  ALA A  55      30.984   4.509 -30.367  1.00  0.80           H  
ATOM    857 2HB  ALA A  55      29.317   4.693 -29.761  1.00  0.80           H  
ATOM    858 3HB  ALA A  55      30.678   4.661 -28.621  1.00  0.80           H  
ATOM    859  N   ALA A  56      32.033   2.159 -27.922  1.00  0.79           N  
ATOM    860  CA  ALA A  56      33.337   1.581 -27.582  1.00  0.79           C  
ATOM    861  C   ALA A  56      33.417   0.084 -27.867  1.00  0.79           C  
ATOM    862  O   ALA A  56      34.468  -0.420 -28.267  1.00  0.79           O  
ATOM    863  CB  ALA A  56      33.641   1.826 -26.120  1.00  0.79           C  
ATOM    864  H   ALA A  56      31.538   2.669 -27.189  1.00  0.79           H  
ATOM    865  HA  ALA A  56      34.088   2.067 -28.196  1.00  0.79           H  
ATOM    866 1HB  ALA A  56      34.624   1.426 -25.883  1.00  0.79           H  
ATOM    867 2HB  ALA A  56      33.621   2.897 -25.921  1.00  0.79           H  
ATOM    868 3HB  ALA A  56      32.888   1.328 -25.512  1.00  0.79           H  
ATOM    869  N   ASP A  57      32.315  -0.632 -27.677  1.00  0.78           N  
ATOM    870  CA  ASP A  57      32.292  -2.068 -27.934  1.00  0.78           C  
ATOM    871  C   ASP A  57      32.236  -2.432 -29.424  1.00  0.78           C  
ATOM    872  O   ASP A  57      32.403  -3.602 -29.781  1.00  0.78           O  
ATOM    873  CB  ASP A  57      31.114  -2.733 -27.210  1.00  0.78           C  
ATOM    874  CG  ASP A  57      31.310  -2.827 -25.684  1.00  0.78           C  
ATOM    875  OD1 ASP A  57      32.411  -2.621 -25.231  1.00  0.78           O  
ATOM    876  OD2 ASP A  57      30.361  -3.145 -24.986  1.00  0.78           O  
ATOM    877  H   ASP A  57      31.479  -0.173 -27.309  1.00  0.78           H  
ATOM    878  HA  ASP A  57      33.209  -2.490 -27.527  1.00  0.78           H  
ATOM    879 1HB  ASP A  57      30.208  -2.144 -27.407  1.00  0.78           H  
ATOM    880 2HB  ASP A  57      30.949  -3.729 -27.616  1.00  0.78           H  
ATOM    881  N   LEU A  58      31.938  -1.457 -30.281  1.00  0.79           N  
ATOM    882  CA  LEU A  58      31.748  -1.706 -31.702  1.00  0.79           C  
ATOM    883  C   LEU A  58      32.834  -1.114 -32.618  1.00  0.79           C  
ATOM    884  O   LEU A  58      33.166  -1.707 -33.647  1.00  0.79           O  
ATOM    885  CB  LEU A  58      30.376  -1.176 -32.062  1.00  0.79           C  
ATOM    886  CG  LEU A  58      29.236  -1.862 -31.309  1.00  0.79           C  
ATOM    887  CD1 LEU A  58      27.936  -1.203 -31.592  1.00  0.79           C  
ATOM    888  CD2 LEU A  58      29.176  -3.285 -31.744  1.00  0.79           C  
ATOM    889  H   LEU A  58      31.851  -0.500 -29.947  1.00  0.79           H  
ATOM    890  HA  LEU A  58      31.744  -2.783 -31.853  1.00  0.79           H  
ATOM    891 1HB  LEU A  58      30.351  -0.112 -31.854  1.00  0.79           H  
ATOM    892 2HB  LEU A  58      30.228  -1.351 -33.105  1.00  0.79           H  
ATOM    893  HG  LEU A  58      29.421  -1.806 -30.239  1.00  0.79           H  
ATOM    894 1HD1 LEU A  58      27.161  -1.715 -31.035  1.00  0.79           H  
ATOM    895 2HD1 LEU A  58      27.983  -0.170 -31.272  1.00  0.79           H  
ATOM    896 3HD1 LEU A  58      27.722  -1.254 -32.646  1.00  0.79           H  
ATOM    897 1HD2 LEU A  58      28.384  -3.781 -31.213  1.00  0.79           H  
ATOM    898 2HD2 LEU A  58      28.981  -3.331 -32.813  1.00  0.79           H  
ATOM    899 3HD2 LEU A  58      30.122  -3.779 -31.524  1.00  0.79           H  
ATOM    900  N   LEU A  59      33.371   0.050 -32.261  1.00  0.79           N  
ATOM    901  CA  LEU A  59      34.376   0.724 -33.084  1.00  0.79           C  
ATOM    902  C   LEU A  59      35.625   1.131 -32.272  1.00  0.79           C  
ATOM    903  O   LEU A  59      35.571   1.155 -31.049  1.00  0.79           O  
ATOM    904  CB  LEU A  59      33.708   1.908 -33.814  1.00  0.79           C  
ATOM    905  CG  LEU A  59      32.999   2.908 -33.017  1.00  0.79           C  
ATOM    906  CD1 LEU A  59      33.938   3.776 -32.306  1.00  0.79           C  
ATOM    907  CD2 LEU A  59      32.217   3.716 -33.963  1.00  0.79           C  
ATOM    908  H   LEU A  59      33.050   0.499 -31.404  1.00  0.79           H  
ATOM    909  HA  LEU A  59      34.673   0.013 -33.844  1.00  0.79           H  
ATOM    910 1HB  LEU A  59      34.423   2.453 -34.376  1.00  0.79           H  
ATOM    911 2HB  LEU A  59      32.997   1.497 -34.519  1.00  0.79           H  
ATOM    912  HG  LEU A  59      32.345   2.428 -32.303  1.00  0.79           H  
ATOM    913 1HD1 LEU A  59      33.372   4.507 -31.769  1.00  0.79           H  
ATOM    914 2HD1 LEU A  59      34.535   3.184 -31.615  1.00  0.79           H  
ATOM    915 3HD1 LEU A  59      34.584   4.260 -33.007  1.00  0.79           H  
ATOM    916 1HD2 LEU A  59      31.697   4.452 -33.432  1.00  0.79           H  
ATOM    917 2HD2 LEU A  59      32.899   4.186 -34.660  1.00  0.79           H  
ATOM    918 3HD2 LEU A  59      31.515   3.093 -34.505  1.00  0.79           H  
ATOM    919  N   PRO A  60      36.780   1.437 -32.911  1.00  0.79           N  
ATOM    920  CA  PRO A  60      38.020   1.825 -32.257  1.00  0.79           C  
ATOM    921  C   PRO A  60      37.853   3.008 -31.333  1.00  0.79           C  
ATOM    922  O   PRO A  60      37.157   3.970 -31.660  1.00  0.79           O  
ATOM    923  CB  PRO A  60      38.934   2.171 -33.438  1.00  0.79           C  
ATOM    924  CG  PRO A  60      38.400   1.351 -34.583  1.00  0.79           C  
ATOM    925  CD  PRO A  60      36.907   1.353 -34.396  1.00  0.79           C  
ATOM    926  HA  PRO A  60      38.413   0.958 -31.700  1.00  0.79           H  
ATOM    927 1HB  PRO A  60      38.896   3.253 -33.633  1.00  0.79           H  
ATOM    928 2HB  PRO A  60      39.976   1.927 -33.189  1.00  0.79           H  
ATOM    929 1HG  PRO A  60      38.708   1.793 -35.544  1.00  0.79           H  
ATOM    930 2HG  PRO A  60      38.828   0.338 -34.550  1.00  0.79           H  
ATOM    931 1HD  PRO A  60      36.507   2.242 -34.886  1.00  0.79           H  
ATOM    932 2HD  PRO A  60      36.513   0.424 -34.808  1.00  0.79           H  
ATOM    933  N   THR A  61      38.588   2.977 -30.221  1.00  0.78           N  
ATOM    934  CA  THR A  61      38.560   4.029 -29.205  1.00  0.78           C  
ATOM    935  C   THR A  61      38.725   5.421 -29.802  1.00  0.78           C  
ATOM    936  O   THR A  61      38.025   6.361 -29.424  1.00  0.78           O  
ATOM    937  CB  THR A  61      39.656   3.809 -28.153  1.00  0.78           C  
ATOM    938  OG1 THR A  61      39.463   2.540 -27.511  1.00  0.78           O  
ATOM    939  CG2 THR A  61      39.598   4.914 -27.120  1.00  0.78           C  
ATOM    940  H   THR A  61      39.155   2.160 -30.044  1.00  0.78           H  
ATOM    941  HA  THR A  61      37.604   3.983 -28.693  1.00  0.78           H  
ATOM    942  HB  THR A  61      40.634   3.819 -28.634  1.00  0.78           H  
ATOM    943  HG1 THR A  61      40.121   2.428 -26.818  1.00  0.78           H  
ATOM    944 1HG2 THR A  61      40.377   4.757 -26.374  1.00  0.78           H  
ATOM    945 2HG2 THR A  61      39.751   5.876 -27.608  1.00  0.78           H  
ATOM    946 3HG2 THR A  61      38.623   4.905 -26.633  1.00  0.78           H  
ATOM    947  N   ALA A  62      39.629   5.540 -30.769  1.00  0.76           N  
ATOM    948  CA  ALA A  62      39.964   6.804 -31.416  1.00  0.76           C  
ATOM    949  C   ALA A  62      38.753   7.500 -32.045  1.00  0.76           C  
ATOM    950  O   ALA A  62      38.763   8.720 -32.212  1.00  0.76           O  
ATOM    951  CB  ALA A  62      41.002   6.561 -32.497  1.00  0.76           C  
ATOM    952  H   ALA A  62      40.129   4.710 -31.045  1.00  0.76           H  
ATOM    953  HA  ALA A  62      40.377   7.468 -30.657  1.00  0.76           H  
ATOM    954 1HB  ALA A  62      41.276   7.511 -32.955  1.00  0.76           H  
ATOM    955 2HB  ALA A  62      41.885   6.100 -32.058  1.00  0.76           H  
ATOM    956 3HB  ALA A  62      40.583   5.899 -33.255  1.00  0.76           H  
ATOM    957  N   ARG A  63      37.741   6.732 -32.450  1.00  0.73           N  
ATOM    958  CA  ARG A  63      36.564   7.288 -33.099  1.00  0.73           C  
ATOM    959  C   ARG A  63      35.339   7.322 -32.188  1.00  0.73           C  
ATOM    960  O   ARG A  63      34.261   7.727 -32.626  1.00  0.73           O  
ATOM    961  CB  ARG A  63      36.235   6.485 -34.348  1.00  0.73           C  
ATOM    962  CG  ARG A  63      37.313   6.494 -35.415  1.00  0.73           C  
ATOM    963  CD  ARG A  63      37.445   7.832 -36.070  1.00  0.73           C  
ATOM    964  NE  ARG A  63      38.479   7.825 -37.102  1.00  0.73           N  
ATOM    965  CZ  ARG A  63      38.801   8.876 -37.892  1.00  0.73           C  
ATOM    966  NH1 ARG A  63      38.164  10.027 -37.786  1.00  0.73           N  
ATOM    967  NH2 ARG A  63      39.769   8.745 -38.787  1.00  0.73           N  
ATOM    968  H   ARG A  63      37.753   5.731 -32.263  1.00  0.73           H  
ATOM    969  HA  ARG A  63      36.790   8.311 -33.403  1.00  0.73           H  
ATOM    970 1HB  ARG A  63      36.102   5.449 -34.071  1.00  0.73           H  
ATOM    971 2HB  ARG A  63      35.302   6.839 -34.787  1.00  0.73           H  
ATOM    972 1HG  ARG A  63      38.271   6.239 -34.962  1.00  0.73           H  
ATOM    973 2HG  ARG A  63      37.068   5.757 -36.180  1.00  0.73           H  
ATOM    974 1HD  ARG A  63      36.498   8.116 -36.532  1.00  0.73           H  
ATOM    975 2HD  ARG A  63      37.714   8.582 -35.320  1.00  0.73           H  
ATOM    976  HE  ARG A  63      39.000   6.971 -37.232  1.00  0.73           H  
ATOM    977 1HH1 ARG A  63      37.400  10.155 -37.099  1.00  0.73           H  
ATOM    978 2HH1 ARG A  63      38.415  10.801 -38.378  1.00  0.73           H  
ATOM    979 1HH2 ARG A  63      40.261   7.866 -38.874  1.00  0.73           H  
ATOM    980 2HH2 ARG A  63      40.016   9.522 -39.382  1.00  0.73           H  
ATOM    981  N   VAL A  64      35.486   6.925 -30.921  1.00  0.71           N  
ATOM    982  CA  VAL A  64      34.324   6.868 -30.039  1.00  0.71           C  
ATOM    983  C   VAL A  64      33.725   8.227 -29.760  1.00  0.71           C  
ATOM    984  O   VAL A  64      32.513   8.383 -29.827  1.00  0.71           O  
ATOM    985  CB  VAL A  64      34.657   6.154 -28.721  1.00  0.71           C  
ATOM    986  CG1 VAL A  64      33.485   6.298 -27.735  1.00  0.71           C  
ATOM    987  CG2 VAL A  64      34.867   4.686 -29.001  1.00  0.71           C  
ATOM    988  H   VAL A  64      36.401   6.648 -30.562  1.00  0.71           H  
ATOM    989  HA  VAL A  64      33.561   6.278 -30.528  1.00  0.71           H  
ATOM    990  HB  VAL A  64      35.556   6.593 -28.286  1.00  0.71           H  
ATOM    991 1HG1 VAL A  64      33.721   5.779 -26.805  1.00  0.71           H  
ATOM    992 2HG1 VAL A  64      33.309   7.353 -27.527  1.00  0.71           H  
ATOM    993 3HG1 VAL A  64      32.592   5.863 -28.168  1.00  0.71           H  
ATOM    994 1HG2 VAL A  64      35.111   4.176 -28.073  1.00  0.71           H  
ATOM    995 2HG2 VAL A  64      33.958   4.263 -29.420  1.00  0.71           H  
ATOM    996 3HG2 VAL A  64      35.673   4.569 -29.706  1.00  0.71           H  
ATOM    997  N   ALA A  65      34.538   9.232 -29.463  1.00  0.69           N  
ATOM    998  CA  ALA A  65      33.955  10.540 -29.191  1.00  0.69           C  
ATOM    999  C   ALA A  65      33.170  11.058 -30.393  1.00  0.69           C  
ATOM   1000  O   ALA A  65      32.108  11.671 -30.235  1.00  0.69           O  
ATOM   1001  CB  ALA A  65      35.041  11.529 -28.832  1.00  0.69           C  
ATOM   1002  H   ALA A  65      35.537   9.087 -29.417  1.00  0.69           H  
ATOM   1003  HA  ALA A  65      33.265  10.437 -28.353  1.00  0.69           H  
ATOM   1004 1HB  ALA A  65      34.592  12.496 -28.609  1.00  0.69           H  
ATOM   1005 2HB  ALA A  65      35.585  11.171 -27.959  1.00  0.69           H  
ATOM   1006 3HB  ALA A  65      35.728  11.633 -29.672  1.00  0.69           H  
ATOM   1007  N   GLU A  66      33.698  10.815 -31.598  1.00  0.68           N  
ATOM   1008  CA  GLU A  66      33.040  11.278 -32.808  1.00  0.68           C  
ATOM   1009  C   GLU A  66      31.755  10.509 -33.019  1.00  0.68           C  
ATOM   1010  O   GLU A  66      30.720  11.077 -33.380  1.00  0.68           O  
ATOM   1011  CB  GLU A  66      33.957  11.098 -34.020  1.00  0.68           C  
ATOM   1012  CG  GLU A  66      35.181  12.005 -34.018  1.00  0.68           C  
ATOM   1013  CD  GLU A  66      36.108  11.792 -35.206  1.00  0.68           C  
ATOM   1014  OE1 GLU A  66      35.924  10.845 -35.945  1.00  0.68           O  
ATOM   1015  OE2 GLU A  66      37.001  12.588 -35.377  1.00  0.68           O  
ATOM   1016  H   GLU A  66      34.560  10.294 -31.666  1.00  0.68           H  
ATOM   1017  HA  GLU A  66      32.797  12.335 -32.695  1.00  0.68           H  
ATOM   1018 1HB  GLU A  66      34.307  10.063 -34.057  1.00  0.68           H  
ATOM   1019 2HB  GLU A  66      33.395  11.286 -34.934  1.00  0.68           H  
ATOM   1020 1HG  GLU A  66      34.848  13.042 -34.012  1.00  0.68           H  
ATOM   1021 2HG  GLU A  66      35.738  11.827 -33.097  1.00  0.68           H  
ATOM   1022  N   ALA A  67      31.817   9.207 -32.754  1.00  0.68           N  
ATOM   1023  CA  ALA A  67      30.669   8.345 -32.912  1.00  0.68           C  
ATOM   1024  C   ALA A  67      29.553   8.777 -31.994  1.00  0.68           C  
ATOM   1025  O   ALA A  67      28.407   8.897 -32.422  1.00  0.68           O  
ATOM   1026  CB  ALA A  67      31.085   6.934 -32.612  1.00  0.68           C  
ATOM   1027  H   ALA A  67      32.701   8.791 -32.468  1.00  0.68           H  
ATOM   1028  HA  ALA A  67      30.313   8.420 -33.935  1.00  0.68           H  
ATOM   1029 1HB  ALA A  67      30.270   6.266 -32.719  1.00  0.68           H  
ATOM   1030 2HB  ALA A  67      31.887   6.667 -33.297  1.00  0.68           H  
ATOM   1031 3HB  ALA A  67      31.447   6.878 -31.593  1.00  0.68           H  
ATOM   1032  N   VAL A  68      29.892   9.106 -30.757  1.00  0.68           N  
ATOM   1033  CA  VAL A  68      28.885   9.526 -29.809  1.00  0.68           C  
ATOM   1034  C   VAL A  68      28.260  10.826 -30.254  1.00  0.68           C  
ATOM   1035  O   VAL A  68      27.040  10.982 -30.185  1.00  0.68           O  
ATOM   1036  CB  VAL A  68      29.467   9.633 -28.411  1.00  0.68           C  
ATOM   1037  CG1 VAL A  68      28.448  10.253 -27.472  1.00  0.68           C  
ATOM   1038  CG2 VAL A  68      29.817   8.261 -27.934  1.00  0.68           C  
ATOM   1039  H   VAL A  68      30.863   9.011 -30.455  1.00  0.68           H  
ATOM   1040  HA  VAL A  68      28.111   8.773 -29.771  1.00  0.68           H  
ATOM   1041  HB  VAL A  68      30.359  10.265 -28.436  1.00  0.68           H  
ATOM   1042 1HG1 VAL A  68      28.872  10.322 -26.472  1.00  0.68           H  
ATOM   1043 2HG1 VAL A  68      28.188  11.253 -27.828  1.00  0.68           H  
ATOM   1044 3HG1 VAL A  68      27.553   9.631 -27.447  1.00  0.68           H  
ATOM   1045 1HG2 VAL A  68      30.239   8.350 -26.941  1.00  0.68           H  
ATOM   1046 2HG2 VAL A  68      28.918   7.643 -27.908  1.00  0.68           H  
ATOM   1047 3HG2 VAL A  68      30.538   7.805 -28.596  1.00  0.68           H  
ATOM   1048  N   ALA A  69      29.084  11.769 -30.720  1.00  0.68           N  
ATOM   1049  CA  ALA A  69      28.566  13.037 -31.208  1.00  0.68           C  
ATOM   1050  C   ALA A  69      27.597  12.825 -32.374  1.00  0.68           C  
ATOM   1051  O   ALA A  69      26.570  13.505 -32.474  1.00  0.68           O  
ATOM   1052  CB  ALA A  69      29.713  13.922 -31.644  1.00  0.68           C  
ATOM   1053  H   ALA A  69      30.094  11.608 -30.730  1.00  0.68           H  
ATOM   1054  HA  ALA A  69      28.022  13.518 -30.394  1.00  0.68           H  
ATOM   1055 1HB  ALA A  69      29.328  14.878 -31.987  1.00  0.68           H  
ATOM   1056 2HB  ALA A  69      30.389  14.078 -30.803  1.00  0.68           H  
ATOM   1057 3HB  ALA A  69      30.254  13.437 -32.454  1.00  0.68           H  
ATOM   1058  N   ARG A  70      27.898  11.852 -33.240  1.00  0.68           N  
ATOM   1059  CA  ARG A  70      27.031  11.567 -34.374  1.00  0.68           C  
ATOM   1060  C   ARG A  70      25.719  10.969 -33.901  1.00  0.68           C  
ATOM   1061  O   ARG A  70      24.648  11.358 -34.367  1.00  0.68           O  
ATOM   1062  CB  ARG A  70      27.699  10.606 -35.347  1.00  0.68           C  
ATOM   1063  CG  ARG A  70      26.854  10.237 -36.569  1.00  0.68           C  
ATOM   1064  CD  ARG A  70      26.518  11.435 -37.386  1.00  0.68           C  
ATOM   1065  NE  ARG A  70      25.803  11.088 -38.603  1.00  0.68           N  
ATOM   1066  CZ  ARG A  70      25.044  11.943 -39.320  1.00  0.68           C  
ATOM   1067  NH1 ARG A  70      24.895  13.196 -38.927  1.00  0.68           N  
ATOM   1068  NH2 ARG A  70      24.452  11.521 -40.419  1.00  0.68           N  
ATOM   1069  H   ARG A  70      28.770  11.333 -33.133  1.00  0.68           H  
ATOM   1070  HA  ARG A  70      26.823  12.501 -34.893  1.00  0.68           H  
ATOM   1071 1HB  ARG A  70      28.639  11.033 -35.695  1.00  0.68           H  
ATOM   1072 2HB  ARG A  70      27.943   9.678 -34.829  1.00  0.68           H  
ATOM   1073 1HG  ARG A  70      27.400   9.536 -37.201  1.00  0.68           H  
ATOM   1074 2HG  ARG A  70      25.925   9.772 -36.237  1.00  0.68           H  
ATOM   1075 1HD  ARG A  70      25.886  12.104 -36.801  1.00  0.68           H  
ATOM   1076 2HD  ARG A  70      27.435  11.951 -37.666  1.00  0.68           H  
ATOM   1077  HE  ARG A  70      25.897  10.121 -38.958  1.00  0.68           H  
ATOM   1078 1HH1 ARG A  70      25.357  13.518 -38.090  1.00  0.68           H  
ATOM   1079 2HH1 ARG A  70      24.322  13.833 -39.467  1.00  0.68           H  
ATOM   1080 1HH2 ARG A  70      24.581  10.539 -40.720  1.00  0.68           H  
ATOM   1081 2HH2 ARG A  70      23.888  12.147 -40.966  1.00  0.68           H  
ATOM   1082  N   ILE A  71      25.795  10.064 -32.937  1.00  0.68           N  
ATOM   1083  CA  ILE A  71      24.609   9.416 -32.410  1.00  0.68           C  
ATOM   1084  C   ILE A  71      23.712  10.451 -31.757  1.00  0.68           C  
ATOM   1085  O   ILE A  71      22.508  10.475 -32.013  1.00  0.68           O  
ATOM   1086  CB  ILE A  71      25.017   8.362 -31.385  1.00  0.68           C  
ATOM   1087  CG1 ILE A  71      25.737   7.265 -32.068  1.00  0.68           C  
ATOM   1088  CG2 ILE A  71      23.789   7.805 -30.673  1.00  0.68           C  
ATOM   1089  CD1 ILE A  71      26.464   6.423 -31.123  1.00  0.68           C  
ATOM   1090  H   ILE A  71      26.713   9.787 -32.583  1.00  0.68           H  
ATOM   1091  HA  ILE A  71      24.070   8.939 -33.225  1.00  0.68           H  
ATOM   1092  HB  ILE A  71      25.690   8.804 -30.657  1.00  0.68           H  
ATOM   1093 1HG1 ILE A  71      25.007   6.639 -32.583  1.00  0.68           H  
ATOM   1094 2HG1 ILE A  71      26.411   7.669 -32.795  1.00  0.68           H  
ATOM   1095 1HG2 ILE A  71      24.094   7.056 -29.946  1.00  0.68           H  
ATOM   1096 2HG2 ILE A  71      23.271   8.615 -30.160  1.00  0.68           H  
ATOM   1097 3HG2 ILE A  71      23.114   7.348 -31.398  1.00  0.68           H  
ATOM   1098 1HD1 ILE A  71      26.950   5.611 -31.634  1.00  0.68           H  
ATOM   1099 2HD1 ILE A  71      27.199   6.998 -30.606  1.00  0.68           H  
ATOM   1100 3HD1 ILE A  71      25.754   6.069 -30.439  1.00  0.68           H  
ATOM   1101  N   GLU A  72      24.293  11.327 -30.928  1.00  0.67           N  
ATOM   1102  CA  GLU A  72      23.491  12.354 -30.282  1.00  0.67           C  
ATOM   1103  C   GLU A  72      22.797  13.223 -31.316  1.00  0.67           C  
ATOM   1104  O   GLU A  72      21.598  13.482 -31.202  1.00  0.67           O  
ATOM   1105  CB  GLU A  72      24.337  13.241 -29.366  1.00  0.67           C  
ATOM   1106  CG  GLU A  72      23.514  14.332 -28.640  1.00  0.67           C  
ATOM   1107  CD  GLU A  72      24.319  15.220 -27.713  1.00  0.67           C  
ATOM   1108  OE1 GLU A  72      25.509  15.060 -27.614  1.00  0.67           O  
ATOM   1109  OE2 GLU A  72      23.714  16.058 -27.084  1.00  0.67           O  
ATOM   1110  H   GLU A  72      25.294  11.267 -30.743  1.00  0.67           H  
ATOM   1111  HA  GLU A  72      22.725  11.862 -29.681  1.00  0.67           H  
ATOM   1112 1HB  GLU A  72      24.834  12.624 -28.617  1.00  0.67           H  
ATOM   1113 2HB  GLU A  72      25.117  13.730 -29.955  1.00  0.67           H  
ATOM   1114 1HG  GLU A  72      23.039  14.962 -29.396  1.00  0.67           H  
ATOM   1115 2HG  GLU A  72      22.719  13.849 -28.068  1.00  0.67           H  
ATOM   1116  N   GLN A  73      23.520  13.641 -32.358  1.00  0.66           N  
ATOM   1117  CA  GLN A  73      22.904  14.487 -33.366  1.00  0.66           C  
ATOM   1118  C   GLN A  73      21.768  13.748 -34.062  1.00  0.66           C  
ATOM   1119  O   GLN A  73      20.683  14.303 -34.245  1.00  0.66           O  
ATOM   1120  CB  GLN A  73      23.953  14.931 -34.388  1.00  0.66           C  
ATOM   1121  CG  GLN A  73      23.465  15.926 -35.450  1.00  0.66           C  
ATOM   1122  CD  GLN A  73      23.053  17.296 -34.885  1.00  0.66           C  
ATOM   1123  OE1 GLN A  73      23.576  17.763 -33.863  1.00  0.66           O  
ATOM   1124  NE2 GLN A  73      22.124  17.957 -35.574  1.00  0.66           N  
ATOM   1125  H   GLN A  73      24.514  13.410 -32.429  1.00  0.66           H  
ATOM   1126  HA  GLN A  73      22.490  15.367 -32.875  1.00  0.66           H  
ATOM   1127 1HB  GLN A  73      24.800  15.374 -33.863  1.00  0.66           H  
ATOM   1128 2HB  GLN A  73      24.331  14.047 -34.909  1.00  0.66           H  
ATOM   1129 1HG  GLN A  73      24.263  16.084 -36.171  1.00  0.66           H  
ATOM   1130 2HG  GLN A  73      22.594  15.495 -35.955  1.00  0.66           H  
ATOM   1131 1HE2 GLN A  73      21.818  18.856 -35.281  1.00  0.66           H  
ATOM   1132 2HE2 GLN A  73      21.722  17.540 -36.425  1.00  0.66           H  
ATOM   1133  N   LEU A  74      21.970  12.466 -34.377  1.00  0.66           N  
ATOM   1134  CA  LEU A  74      20.912  11.709 -35.029  1.00  0.66           C  
ATOM   1135  C   LEU A  74      19.683  11.599 -34.131  1.00  0.66           C  
ATOM   1136  O   LEU A  74      18.547  11.736 -34.605  1.00  0.66           O  
ATOM   1137  CB  LEU A  74      21.407  10.295 -35.379  1.00  0.66           C  
ATOM   1138  CG  LEU A  74      22.450  10.164 -36.500  1.00  0.66           C  
ATOM   1139  CD1 LEU A  74      22.980   8.713 -36.547  1.00  0.66           C  
ATOM   1140  CD2 LEU A  74      21.799  10.516 -37.790  1.00  0.66           C  
ATOM   1141  H   LEU A  74      22.873  12.027 -34.198  1.00  0.66           H  
ATOM   1142  HA  LEU A  74      20.630  12.229 -35.943  1.00  0.66           H  
ATOM   1143 1HB  LEU A  74      21.841   9.859 -34.481  1.00  0.66           H  
ATOM   1144 2HB  LEU A  74      20.549   9.693 -35.663  1.00  0.66           H  
ATOM   1145  HG  LEU A  74      23.282  10.834 -36.318  1.00  0.66           H  
ATOM   1146 1HD1 LEU A  74      23.717   8.617 -37.351  1.00  0.66           H  
ATOM   1147 2HD1 LEU A  74      23.450   8.469 -35.596  1.00  0.66           H  
ATOM   1148 3HD1 LEU A  74      22.155   8.023 -36.728  1.00  0.66           H  
ATOM   1149 1HD2 LEU A  74      22.517  10.419 -38.597  1.00  0.66           H  
ATOM   1150 2HD2 LEU A  74      20.978   9.833 -37.948  1.00  0.66           H  
ATOM   1151 3HD2 LEU A  74      21.427  11.542 -37.749  1.00  0.66           H  
ATOM   1152  N   GLU A  75      19.892  11.382 -32.826  1.00  0.67           N  
ATOM   1153  CA  GLU A  75      18.747  11.271 -31.939  1.00  0.67           C  
ATOM   1154  C   GLU A  75      18.030  12.606 -31.828  1.00  0.67           C  
ATOM   1155  O   GLU A  75      16.811  12.670 -31.957  1.00  0.67           O  
ATOM   1156  CB  GLU A  75      19.163  10.722 -30.559  1.00  0.67           C  
ATOM   1157  CG  GLU A  75      19.597   9.209 -30.566  1.00  0.67           C  
ATOM   1158  CD  GLU A  75      19.968   8.618 -29.186  1.00  0.67           C  
ATOM   1159  OE1 GLU A  75      19.090   8.479 -28.363  1.00  0.67           O  
ATOM   1160  OE2 GLU A  75      21.105   8.291 -28.976  1.00  0.67           O  
ATOM   1161  H   GLU A  75      20.841  11.266 -32.469  1.00  0.67           H  
ATOM   1162  HA  GLU A  75      18.036  10.575 -32.363  1.00  0.67           H  
ATOM   1163 1HB  GLU A  75      19.998  11.312 -30.174  1.00  0.67           H  
ATOM   1164 2HB  GLU A  75      18.344  10.826 -29.876  1.00  0.67           H  
ATOM   1165 1HG  GLU A  75      18.773   8.622 -30.968  1.00  0.67           H  
ATOM   1166 2HG  GLU A  75      20.443   9.093 -31.241  1.00  0.67           H  
ATOM   1167  N   VAL A  76      18.765  13.702 -31.724  1.00  0.70           N  
ATOM   1168  CA  VAL A  76      18.089  14.982 -31.594  1.00  0.70           C  
ATOM   1169  C   VAL A  76      17.258  15.297 -32.837  1.00  0.70           C  
ATOM   1170  O   VAL A  76      16.126  15.771 -32.722  1.00  0.70           O  
ATOM   1171  CB  VAL A  76      19.093  16.113 -31.310  1.00  0.70           C  
ATOM   1172  CG1 VAL A  76      18.392  17.450 -31.387  1.00  0.70           C  
ATOM   1173  CG2 VAL A  76      19.701  15.926 -29.906  1.00  0.70           C  
ATOM   1174  H   VAL A  76      19.782  13.639 -31.668  1.00  0.70           H  
ATOM   1175  HA  VAL A  76      17.412  14.922 -30.742  1.00  0.70           H  
ATOM   1176  HB  VAL A  76      19.885  16.088 -32.067  1.00  0.70           H  
ATOM   1177 1HG1 VAL A  76      19.100  18.237 -31.198  1.00  0.70           H  
ATOM   1178 2HG1 VAL A  76      17.967  17.576 -32.384  1.00  0.70           H  
ATOM   1179 3HG1 VAL A  76      17.596  17.486 -30.643  1.00  0.70           H  
ATOM   1180 1HG2 VAL A  76      20.415  16.715 -29.714  1.00  0.70           H  
ATOM   1181 2HG2 VAL A  76      18.911  15.962 -29.165  1.00  0.70           H  
ATOM   1182 3HG2 VAL A  76      20.205  14.968 -29.847  1.00  0.70           H  
ATOM   1183  N   GLU A  77      17.818  15.051 -34.028  1.00  0.76           N  
ATOM   1184  CA  GLU A  77      17.096  15.316 -35.271  1.00  0.76           C  
ATOM   1185  C   GLU A  77      15.853  14.434 -35.452  1.00  0.76           C  
ATOM   1186  O   GLU A  77      14.832  14.896 -35.961  1.00  0.76           O  
ATOM   1187  CB  GLU A  77      18.014  15.116 -36.483  1.00  0.76           C  
ATOM   1188  CG  GLU A  77      19.130  16.148 -36.624  1.00  0.76           C  
ATOM   1189  CD  GLU A  77      20.033  15.903 -37.823  1.00  0.76           C  
ATOM   1190  OE1 GLU A  77      19.785  14.984 -38.576  1.00  0.76           O  
ATOM   1191  OE2 GLU A  77      21.001  16.625 -37.956  1.00  0.76           O  
ATOM   1192  H   GLU A  77      18.764  14.670 -34.069  1.00  0.76           H  
ATOM   1193  HA  GLU A  77      16.769  16.355 -35.252  1.00  0.76           H  
ATOM   1194 1HB  GLU A  77      18.487  14.132 -36.411  1.00  0.76           H  
ATOM   1195 2HB  GLU A  77      17.420  15.128 -37.395  1.00  0.76           H  
ATOM   1196 1HG  GLU A  77      18.681  17.134 -36.720  1.00  0.76           H  
ATOM   1197 2HG  GLU A  77      19.726  16.142 -35.716  1.00  0.76           H  
ATOM   1198  N   ASP A  78      15.937  13.158 -35.052  1.00  0.85           N  
ATOM   1199  CA  ASP A  78      14.819  12.223 -35.207  1.00  0.85           C  
ATOM   1200  C   ASP A  78      13.635  12.523 -34.279  1.00  0.85           C  
ATOM   1201  O   ASP A  78      12.483  12.363 -34.674  1.00  0.85           O  
ATOM   1202  CB  ASP A  78      15.269  10.780 -34.943  1.00  0.85           C  
ATOM   1203  CG  ASP A  78      14.227   9.679 -35.410  1.00  0.85           C  
ATOM   1204  OD1 ASP A  78      14.107   9.407 -36.584  1.00  0.85           O  
ATOM   1205  OD2 ASP A  78      13.523   9.154 -34.568  1.00  0.85           O  
ATOM   1206  H   ASP A  78      16.812  12.809 -34.658  1.00  0.85           H  
ATOM   1207  HA  ASP A  78      14.468  12.291 -36.235  1.00  0.85           H  
ATOM   1208 1HB  ASP A  78      16.219  10.603 -35.454  1.00  0.85           H  
ATOM   1209 2HB  ASP A  78      15.470  10.664 -33.874  1.00  0.85           H  
ATOM   1210  N   VAL A  79      13.920  12.961 -33.050  1.00  0.94           N  
ATOM   1211  CA  VAL A  79      12.928  13.186 -31.983  1.00  0.94           C  
ATOM   1212  C   VAL A  79      11.634  14.007 -32.152  1.00  0.94           C  
ATOM   1213  O   VAL A  79      10.679  13.649 -31.482  1.00  0.94           O  
ATOM   1214  CB  VAL A  79      13.639  13.719 -30.741  1.00  0.94           C  
ATOM   1215  CG1 VAL A  79      12.656  14.271 -29.749  1.00  0.94           C  
ATOM   1216  CG2 VAL A  79      14.342  12.574 -30.071  1.00  0.94           C  
ATOM   1217  H   VAL A  79      14.908  13.080 -32.810  1.00  0.94           H  
ATOM   1218  HA  VAL A  79      12.597  12.187 -31.710  1.00  0.94           H  
ATOM   1219  HB  VAL A  79      14.361  14.485 -31.022  1.00  0.94           H  
ATOM   1220 1HG1 VAL A  79      13.214  14.595 -28.902  1.00  0.94           H  
ATOM   1221 2HG1 VAL A  79      12.124  15.115 -30.172  1.00  0.94           H  
ATOM   1222 3HG1 VAL A  79      11.946  13.525 -29.451  1.00  0.94           H  
ATOM   1223 1HG2 VAL A  79      14.857  12.946 -29.206  1.00  0.94           H  
ATOM   1224 2HG2 VAL A  79      13.635  11.833 -29.782  1.00  0.94           H  
ATOM   1225 3HG2 VAL A  79      15.031  12.122 -30.727  1.00  0.94           H  
ATOM   1226  N   PRO A  80      11.577  15.176 -32.811  1.00  1.00           N  
ATOM   1227  CA  PRO A  80      10.385  16.023 -33.011  1.00  1.00           C  
ATOM   1228  C   PRO A  80       9.405  15.671 -34.175  1.00  1.00           C  
ATOM   1229  O   PRO A  80       9.513  16.299 -35.227  1.00  1.00           O  
ATOM   1230  CB  PRO A  80      11.024  17.386 -33.262  1.00  1.00           C  
ATOM   1231  CG  PRO A  80      12.336  17.073 -33.944  1.00  1.00           C  
ATOM   1232  CD  PRO A  80      12.810  15.777 -33.343  1.00  1.00           C  
ATOM   1233  HA  PRO A  80       9.838  16.073 -32.059  1.00  1.00           H  
ATOM   1234 1HB  PRO A  80      10.358  18.003 -33.882  1.00  1.00           H  
ATOM   1235 2HB  PRO A  80      11.156  17.914 -32.306  1.00  1.00           H  
ATOM   1236 1HG  PRO A  80      12.191  16.987 -35.031  1.00  1.00           H  
ATOM   1237 2HG  PRO A  80      13.056  17.891 -33.789  1.00  1.00           H  
ATOM   1238 1HD  PRO A  80      13.207  15.191 -34.149  1.00  1.00           H  
ATOM   1239 2HD  PRO A  80      13.546  15.967 -32.560  1.00  1.00           H  
ATOM   1240  N   GLY A  81       8.448  14.712 -34.053  1.00  1.02           N  
ATOM   1241  CA  GLY A  81       8.139  13.855 -32.899  1.00  1.02           C  
ATOM   1242  C   GLY A  81       8.709  12.435 -33.026  1.00  1.02           C  
ATOM   1243  O   GLY A  81       8.522  11.599 -32.139  1.00  1.02           O  
ATOM   1244  H   GLY A  81       7.860  14.572 -34.863  1.00  1.02           H  
ATOM   1245 1HA  GLY A  81       8.479  14.315 -31.980  1.00  1.02           H  
ATOM   1246 2HA  GLY A  81       7.056  13.784 -32.805  1.00  1.02           H  
ATOM   1247  N   GLY A  82       9.342  12.156 -34.158  1.00  0.98           N  
ATOM   1248  CA  GLY A  82       9.935  10.850 -34.409  1.00  0.98           C  
ATOM   1249  C   GLY A  82       9.003   9.712 -34.038  1.00  0.98           C  
ATOM   1250  O   GLY A  82       7.802   9.728 -34.337  1.00  0.98           O  
ATOM   1251  H   GLY A  82       9.460  12.889 -34.844  1.00  0.98           H  
ATOM   1252 1HA  GLY A  82      10.221  10.773 -35.458  1.00  0.98           H  
ATOM   1253 2HA  GLY A  82      10.854  10.758 -33.829  1.00  0.98           H  
ATOM   1254  N   GLY A  83       9.599   8.733 -33.357  1.00  0.90           N  
ATOM   1255  CA  GLY A  83       8.957   7.537 -32.816  1.00  0.90           C  
ATOM   1256  C   GLY A  83       8.838   7.678 -31.303  1.00  0.90           C  
ATOM   1257  O   GLY A  83       8.720   6.695 -30.576  1.00  0.90           O  
ATOM   1258  H   GLY A  83      10.591   8.845 -33.189  1.00  0.90           H  
ATOM   1259 1HA  GLY A  83       7.972   7.400 -33.262  1.00  0.90           H  
ATOM   1260 2HA  GLY A  83       9.550   6.656 -33.061  1.00  0.90           H  
ATOM   1261  N   VAL A  84       8.949   8.915 -30.831  1.00  0.82           N  
ATOM   1262  CA  VAL A  84       8.950   9.221 -29.409  1.00  0.82           C  
ATOM   1263  C   VAL A  84       7.515   9.281 -28.908  1.00  0.82           C  
ATOM   1264  O   VAL A  84       6.698  10.034 -29.452  1.00  0.82           O  
ATOM   1265  CB  VAL A  84       9.666  10.570 -29.218  1.00  0.82           C  
ATOM   1266  CG1 VAL A  84       9.678  10.985 -27.833  1.00  0.82           C  
ATOM   1267  CG2 VAL A  84      11.051  10.449 -29.741  1.00  0.82           C  
ATOM   1268  H   VAL A  84       9.000   9.704 -31.478  1.00  0.82           H  
ATOM   1269  HA  VAL A  84       9.483   8.439 -28.874  1.00  0.82           H  
ATOM   1270  HB  VAL A  84       9.130  11.336 -29.773  1.00  0.82           H  
ATOM   1271 1HG1 VAL A  84      10.179  11.949 -27.738  1.00  0.82           H  
ATOM   1272 2HG1 VAL A  84       8.653  11.070 -27.481  1.00  0.82           H  
ATOM   1273 3HG1 VAL A  84      10.215  10.232 -27.270  1.00  0.82           H  
ATOM   1274 1HG2 VAL A  84      11.515  11.388 -29.630  1.00  0.82           H  
ATOM   1275 2HG2 VAL A  84      11.595   9.691 -29.183  1.00  0.82           H  
ATOM   1276 3HG2 VAL A  84      11.020  10.178 -30.797  1.00  0.82           H  
ATOM   1277  N   ARG A  85       7.186   8.478 -27.893  1.00  0.75           N  
ATOM   1278  CA  ARG A  85       5.799   8.446 -27.444  1.00  0.75           C  
ATOM   1279  C   ARG A  85       5.641   8.472 -25.932  1.00  0.75           C  
ATOM   1280  O   ARG A  85       6.340   7.786 -25.188  1.00  0.75           O  
ATOM   1281  CB  ARG A  85       5.112   7.188 -27.966  1.00  0.75           C  
ATOM   1282  CG  ARG A  85       5.001   7.053 -29.505  1.00  0.75           C  
ATOM   1283  CD  ARG A  85       4.049   8.029 -30.120  1.00  0.75           C  
ATOM   1284  NE  ARG A  85       3.920   7.798 -31.555  1.00  0.75           N  
ATOM   1285  CZ  ARG A  85       4.725   8.319 -32.520  1.00  0.75           C  
ATOM   1286  NH1 ARG A  85       5.712   9.136 -32.235  1.00  0.75           N  
ATOM   1287  NH2 ARG A  85       4.514   7.996 -33.785  1.00  0.75           N  
ATOM   1288  H   ARG A  85       7.894   7.868 -27.480  1.00  0.75           H  
ATOM   1289  HA  ARG A  85       5.285   9.316 -27.850  1.00  0.75           H  
ATOM   1290 1HB  ARG A  85       5.658   6.315 -27.606  1.00  0.75           H  
ATOM   1291 2HB  ARG A  85       4.104   7.133 -27.551  1.00  0.75           H  
ATOM   1292 1HG  ARG A  85       5.977   7.184 -29.967  1.00  0.75           H  
ATOM   1293 2HG  ARG A  85       4.638   6.053 -29.739  1.00  0.75           H  
ATOM   1294 1HD  ARG A  85       3.066   7.919 -29.664  1.00  0.75           H  
ATOM   1295 2HD  ARG A  85       4.407   9.044 -29.968  1.00  0.75           H  
ATOM   1296  HE  ARG A  85       3.182   7.176 -31.855  1.00  0.75           H  
ATOM   1297 1HH1 ARG A  85       5.907   9.429 -31.261  1.00  0.75           H  
ATOM   1298 2HH1 ARG A  85       6.299   9.486 -33.009  1.00  0.75           H  
ATOM   1299 1HH2 ARG A  85       3.762   7.369 -34.029  1.00  0.75           H  
ATOM   1300 2HH2 ARG A  85       5.111   8.381 -34.511  1.00  0.75           H  
ATOM   1301  N   LEU A  86       4.685   9.251 -25.475  1.00  0.72           N  
ATOM   1302  CA  LEU A  86       4.397   9.328 -24.055  1.00  0.72           C  
ATOM   1303  C   LEU A  86       3.887   7.982 -23.548  1.00  0.72           C  
ATOM   1304  O   LEU A  86       3.027   7.380 -24.193  1.00  0.72           O  
ATOM   1305  CB  LEU A  86       3.347  10.407 -23.790  1.00  0.72           C  
ATOM   1306  CG  LEU A  86       3.201  10.723 -22.371  1.00  0.72           C  
ATOM   1307  CD1 LEU A  86       4.478  11.316 -21.945  1.00  0.72           C  
ATOM   1308  CD2 LEU A  86       2.074  11.700 -22.126  1.00  0.72           C  
ATOM   1309  H   LEU A  86       4.139   9.801 -26.123  1.00  0.72           H  
ATOM   1310  HA  LEU A  86       5.312   9.576 -23.521  1.00  0.72           H  
ATOM   1311 1HB  LEU A  86       3.626  11.313 -24.315  1.00  0.72           H  
ATOM   1312 2HB  LEU A  86       2.384  10.062 -24.161  1.00  0.72           H  
ATOM   1313  HG  LEU A  86       3.027   9.812 -21.817  1.00  0.72           H  
ATOM   1314 1HD1 LEU A  86       4.430  11.544 -20.897  1.00  0.72           H  
ATOM   1315 2HD1 LEU A  86       5.269  10.620 -22.125  1.00  0.72           H  
ATOM   1316 3HD1 LEU A  86       4.655  12.215 -22.519  1.00  0.72           H  
ATOM   1317 1HD2 LEU A  86       2.034  11.916 -21.068  1.00  0.72           H  
ATOM   1318 2HD2 LEU A  86       2.262  12.621 -22.679  1.00  0.72           H  
ATOM   1319 3HD2 LEU A  86       1.131  11.264 -22.451  1.00  0.72           H  
ATOM   1320  N   LEU A  87       4.396   7.485 -22.421  1.00  0.71           N  
ATOM   1321  CA  LEU A  87       3.839   6.225 -21.939  1.00  0.71           C  
ATOM   1322  C   LEU A  87       2.409   6.507 -21.439  1.00  0.71           C  
ATOM   1323  O   LEU A  87       2.176   7.559 -20.828  1.00  0.71           O  
ATOM   1324  CB  LEU A  87       4.666   5.585 -20.805  1.00  0.71           C  
ATOM   1325  CG  LEU A  87       5.826   4.697 -21.241  1.00  0.71           C  
ATOM   1326  CD1 LEU A  87       6.934   5.574 -21.741  1.00  0.71           C  
ATOM   1327  CD2 LEU A  87       6.270   3.824 -20.081  1.00  0.71           C  
ATOM   1328  H   LEU A  87       5.133   7.980 -21.915  1.00  0.71           H  
ATOM   1329  HA  LEU A  87       3.846   5.535 -22.767  1.00  0.71           H  
ATOM   1330 1HB  LEU A  87       5.093   6.391 -20.196  1.00  0.71           H  
ATOM   1331 2HB  LEU A  87       4.002   4.996 -20.170  1.00  0.71           H  
ATOM   1332  HG  LEU A  87       5.508   4.062 -22.067  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  87       7.770   4.965 -22.063  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  87       6.569   6.176 -22.569  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  87       7.260   6.217 -20.946  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  87       7.101   3.188 -20.393  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  87       6.591   4.448 -19.263  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  87       5.439   3.198 -19.754  1.00  0.71           H  
ATOM   1339  N   PRO A  88       1.438   5.606 -21.655  1.00  0.71           N  
ATOM   1340  CA  PRO A  88       0.060   5.767 -21.231  1.00  0.71           C  
ATOM   1341  C   PRO A  88      -0.051   6.108 -19.761  1.00  0.71           C  
ATOM   1342  O   PRO A  88       0.638   5.534 -18.922  1.00  0.71           O  
ATOM   1343  CB  PRO A  88      -0.521   4.377 -21.500  1.00  0.71           C  
ATOM   1344  CG  PRO A  88       0.292   3.847 -22.656  1.00  0.71           C  
ATOM   1345  CD  PRO A  88       1.698   4.349 -22.404  1.00  0.71           C  
ATOM   1346  HA  PRO A  88      -0.426   6.535 -21.853  1.00  0.71           H  
ATOM   1347 1HB  PRO A  88      -0.430   3.746 -20.588  1.00  0.71           H  
ATOM   1348 2HB  PRO A  88      -1.593   4.454 -21.725  1.00  0.71           H  
ATOM   1349 1HG  PRO A  88       0.234   2.745 -22.674  1.00  0.71           H  
ATOM   1350 2HG  PRO A  88      -0.121   4.207 -23.610  1.00  0.71           H  
ATOM   1351 1HD  PRO A  88       2.284   3.635 -21.803  1.00  0.71           H  
ATOM   1352 2HD  PRO A  88       2.131   4.543 -23.395  1.00  0.71           H  
ATOM   1353  N   GLY A  89      -0.901   7.081 -19.456  1.00  0.73           N  
ATOM   1354  CA  GLY A  89      -1.155   7.501 -18.083  1.00  0.73           C  
ATOM   1355  C   GLY A  89      -0.111   8.461 -17.516  1.00  0.73           C  
ATOM   1356  O   GLY A  89      -0.314   9.024 -16.436  1.00  0.73           O  
ATOM   1357  H   GLY A  89      -1.419   7.529 -20.200  1.00  0.73           H  
ATOM   1358 1HA  GLY A  89      -2.140   7.970 -18.030  1.00  0.73           H  
ATOM   1359 2HA  GLY A  89      -1.197   6.617 -17.455  1.00  0.73           H  
ATOM   1360  N   THR A  90       0.967   8.718 -18.259  1.00  0.74           N  
ATOM   1361  CA  THR A  90       2.015   9.572 -17.728  1.00  0.74           C  
ATOM   1362  C   THR A  90       1.554  10.980 -17.455  1.00  0.74           C  
ATOM   1363  O   THR A  90       1.790  11.507 -16.371  1.00  0.74           O  
ATOM   1364  CB  THR A  90       3.187   9.670 -18.689  1.00  0.74           C  
ATOM   1365  OG1 THR A  90       3.747   8.399 -18.887  1.00  0.74           O  
ATOM   1366  CG2 THR A  90       4.205  10.586 -18.153  1.00  0.74           C  
ATOM   1367  H   THR A  90       1.113   8.259 -19.163  1.00  0.74           H  
ATOM   1368  HA  THR A  90       2.364   9.139 -16.789  1.00  0.74           H  
ATOM   1369  HB  THR A  90       2.839  10.037 -19.623  1.00  0.74           H  
ATOM   1370  HG1 THR A  90       3.129   7.885 -19.442  1.00  0.74           H  
ATOM   1371 1HG2 THR A  90       5.040  10.649 -18.846  1.00  0.74           H  
ATOM   1372 2HG2 THR A  90       3.765  11.561 -18.023  1.00  0.74           H  
ATOM   1373 3HG2 THR A  90       4.545  10.203 -17.197  1.00  0.74           H  
ATOM   1374  N   ARG A  91       0.879  11.596 -18.420  1.00  0.76           N  
ATOM   1375  CA  ARG A  91       0.454  12.970 -18.229  1.00  0.76           C  
ATOM   1376  C   ARG A  91      -0.488  13.081 -17.042  1.00  0.76           C  
ATOM   1377  O   ARG A  91      -0.339  13.966 -16.205  1.00  0.76           O  
ATOM   1378  CB  ARG A  91      -0.238  13.508 -19.468  1.00  0.76           C  
ATOM   1379  CG  ARG A  91      -0.525  14.993 -19.418  1.00  0.76           C  
ATOM   1380  CD  ARG A  91      -1.175  15.478 -20.658  1.00  0.76           C  
ATOM   1381  NE  ARG A  91      -0.359  15.197 -21.828  1.00  0.76           N  
ATOM   1382  CZ  ARG A  91       0.712  15.913 -22.229  1.00  0.76           C  
ATOM   1383  NH1 ARG A  91       1.099  16.973 -21.540  1.00  0.76           N  
ATOM   1384  NH2 ARG A  91       1.361  15.518 -23.308  1.00  0.76           N  
ATOM   1385  H   ARG A  91       0.692  11.114 -19.286  1.00  0.76           H  
ATOM   1386  HA  ARG A  91       1.334  13.583 -18.032  1.00  0.76           H  
ATOM   1387 1HB  ARG A  91       0.366  13.326 -20.343  1.00  0.76           H  
ATOM   1388 2HB  ARG A  91      -1.190  12.992 -19.608  1.00  0.76           H  
ATOM   1389 1HG  ARG A  91      -1.196  15.203 -18.578  1.00  0.76           H  
ATOM   1390 2HG  ARG A  91       0.406  15.545 -19.277  1.00  0.76           H  
ATOM   1391 1HD  ARG A  91      -2.139  14.984 -20.782  1.00  0.76           H  
ATOM   1392 2HD  ARG A  91      -1.322  16.556 -20.591  1.00  0.76           H  
ATOM   1393  HE  ARG A  91      -0.609  14.391 -22.386  1.00  0.76           H  
ATOM   1394 1HH1 ARG A  91       0.589  17.250 -20.712  1.00  0.76           H  
ATOM   1395 2HH1 ARG A  91       1.933  17.515 -21.823  1.00  0.76           H  
ATOM   1396 1HH2 ARG A  91       1.048  14.706 -23.814  1.00  0.76           H  
ATOM   1397 2HH2 ARG A  91       2.192  16.003 -23.652  1.00  0.76           H  
ATOM   1398  N   ASP A  92      -1.433  12.144 -16.944  1.00  0.77           N  
ATOM   1399  CA  ASP A  92      -2.419  12.177 -15.873  1.00  0.77           C  
ATOM   1400  C   ASP A  92      -1.751  12.073 -14.508  1.00  0.77           C  
ATOM   1401  O   ASP A  92      -2.134  12.755 -13.555  1.00  0.77           O  
ATOM   1402  CB  ASP A  92      -3.387  11.005 -16.029  1.00  0.77           C  
ATOM   1403  CG  ASP A  92      -4.335  11.134 -17.223  1.00  0.77           C  
ATOM   1404  OD1 ASP A  92      -4.454  12.205 -17.772  1.00  0.77           O  
ATOM   1405  OD2 ASP A  92      -4.915  10.139 -17.589  1.00  0.77           O  
ATOM   1406  H   ASP A  92      -1.478  11.412 -17.635  1.00  0.77           H  
ATOM   1407  HA  ASP A  92      -2.963  13.120 -15.927  1.00  0.77           H  
ATOM   1408 1HB  ASP A  92      -2.813  10.083 -16.138  1.00  0.77           H  
ATOM   1409 2HB  ASP A  92      -3.980  10.908 -15.121  1.00  0.77           H  
ATOM   1410  N   PHE A  93      -0.722  11.232 -14.424  1.00  0.79           N  
ATOM   1411  CA  PHE A  93       0.005  11.056 -13.184  1.00  0.79           C  
ATOM   1412  C   PHE A  93       0.762  12.344 -12.855  1.00  0.79           C  
ATOM   1413  O   PHE A  93       0.621  12.910 -11.773  1.00  0.79           O  
ATOM   1414  CB  PHE A  93       0.963   9.859 -13.308  1.00  0.79           C  
ATOM   1415  CG  PHE A  93       1.704   9.483 -12.040  1.00  0.79           C  
ATOM   1416  CD1 PHE A  93       1.031   8.823 -11.036  1.00  0.79           C  
ATOM   1417  CD2 PHE A  93       3.052   9.741 -11.854  1.00  0.79           C  
ATOM   1418  CE1 PHE A  93       1.669   8.438  -9.888  1.00  0.79           C  
ATOM   1419  CE2 PHE A  93       3.674   9.336 -10.687  1.00  0.79           C  
ATOM   1420  CZ  PHE A  93       2.981   8.694  -9.718  1.00  0.79           C  
ATOM   1421  H   PHE A  93      -0.454  10.675 -15.236  1.00  0.79           H  
ATOM   1422  HA  PHE A  93      -0.707  10.857 -12.384  1.00  0.79           H  
ATOM   1423 1HB  PHE A  93       0.397   8.985 -13.642  1.00  0.79           H  
ATOM   1424 2HB  PHE A  93       1.701  10.071 -14.083  1.00  0.79           H  
ATOM   1425  HD1 PHE A  93      -0.026   8.603 -11.173  1.00  0.79           H  
ATOM   1426  HD2 PHE A  93       3.616  10.255 -12.637  1.00  0.79           H  
ATOM   1427  HE1 PHE A  93       1.122   7.917  -9.114  1.00  0.79           H  
ATOM   1428  HE2 PHE A  93       4.712   9.515 -10.531  1.00  0.79           H  
ATOM   1429  HZ  PHE A  93       3.483   8.383  -8.810  1.00  0.79           H  
ATOM   1430  N   LEU A  94       1.520  12.855 -13.822  1.00  0.80           N  
ATOM   1431  CA  LEU A  94       2.343  14.036 -13.601  1.00  0.80           C  
ATOM   1432  C   LEU A  94       1.537  15.289 -13.272  1.00  0.80           C  
ATOM   1433  O   LEU A  94       1.937  16.089 -12.427  1.00  0.80           O  
ATOM   1434  CB  LEU A  94       3.170  14.318 -14.837  1.00  0.80           C  
ATOM   1435  CG  LEU A  94       4.237  13.312 -15.166  1.00  0.80           C  
ATOM   1436  CD1 LEU A  94       4.785  13.714 -16.450  1.00  0.80           C  
ATOM   1437  CD2 LEU A  94       5.268  13.269 -14.079  1.00  0.80           C  
ATOM   1438  H   LEU A  94       1.557  12.389 -14.728  1.00  0.80           H  
ATOM   1439  HA  LEU A  94       3.011  13.824 -12.774  1.00  0.80           H  
ATOM   1440 1HB  LEU A  94       2.493  14.367 -15.693  1.00  0.80           H  
ATOM   1441 2HB  LEU A  94       3.650  15.291 -14.723  1.00  0.80           H  
ATOM   1442  HG  LEU A  94       3.811  12.321 -15.273  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  94       5.551  13.053 -16.760  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  94       3.987  13.716 -17.178  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  94       5.176  14.689 -16.351  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  94       6.047  12.554 -14.338  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  94       5.699  14.241 -13.954  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  94       4.793  12.964 -13.152  1.00  0.80           H  
ATOM   1449  N   ASP A  95       0.374  15.450 -13.901  1.00  0.81           N  
ATOM   1450  CA  ASP A  95      -0.481  16.610 -13.654  1.00  0.81           C  
ATOM   1451  C   ASP A  95      -0.977  16.684 -12.210  1.00  0.81           C  
ATOM   1452  O   ASP A  95      -1.421  17.739 -11.757  1.00  0.81           O  
ATOM   1453  CB  ASP A  95      -1.684  16.650 -14.610  1.00  0.81           C  
ATOM   1454  CG  ASP A  95      -1.343  17.097 -16.070  1.00  0.81           C  
ATOM   1455  OD1 ASP A  95      -0.251  17.571 -16.305  1.00  0.81           O  
ATOM   1456  OD2 ASP A  95      -2.211  17.005 -16.918  1.00  0.81           O  
ATOM   1457  H   ASP A  95       0.081  14.767 -14.597  1.00  0.81           H  
ATOM   1458  HA  ASP A  95       0.113  17.503 -13.841  1.00  0.81           H  
ATOM   1459 1HB  ASP A  95      -2.121  15.644 -14.659  1.00  0.81           H  
ATOM   1460 2HB  ASP A  95      -2.444  17.314 -14.206  1.00  0.81           H  
ATOM   1461  N   ALA A  96      -0.963  15.556 -11.500  1.00  0.82           N  
ATOM   1462  CA  ALA A  96      -1.417  15.500 -10.125  1.00  0.82           C  
ATOM   1463  C   ALA A  96      -0.316  15.886  -9.132  1.00  0.82           C  
ATOM   1464  O   ALA A  96      -0.553  15.936  -7.920  1.00  0.82           O  
ATOM   1465  CB  ALA A  96      -1.908  14.108  -9.820  1.00  0.82           C  
ATOM   1466  H   ALA A  96      -0.570  14.700 -11.893  1.00  0.82           H  
ATOM   1467  HA  ALA A  96      -2.238  16.205 -10.014  1.00  0.82           H  
ATOM   1468 1HB  ALA A  96      -2.277  14.088  -8.806  1.00  0.82           H  
ATOM   1469 2HB  ALA A  96      -2.709  13.839 -10.507  1.00  0.82           H  
ATOM   1470 3HB  ALA A  96      -1.087  13.401  -9.927  1.00  0.82           H  
ATOM   1471  N   LEU A  97       0.891  16.137  -9.637  1.00  0.83           N  
ATOM   1472  CA  LEU A  97       2.021  16.434  -8.781  1.00  0.83           C  
ATOM   1473  C   LEU A  97       2.257  17.948  -8.744  1.00  0.83           C  
ATOM   1474  O   LEU A  97       2.022  18.617  -9.748  1.00  0.83           O  
ATOM   1475  CB  LEU A  97       3.259  15.784  -9.373  1.00  0.83           C  
ATOM   1476  CG  LEU A  97       3.138  14.333  -9.668  1.00  0.83           C  
ATOM   1477  CD1 LEU A  97       4.450  13.862 -10.267  1.00  0.83           C  
ATOM   1478  CD2 LEU A  97       2.737  13.591  -8.438  1.00  0.83           C  
ATOM   1479  H   LEU A  97       1.047  16.108 -10.646  1.00  0.83           H  
ATOM   1480  HA  LEU A  97       1.819  16.020  -7.805  1.00  0.83           H  
ATOM   1481 1HB  LEU A  97       3.499  16.292 -10.310  1.00  0.83           H  
ATOM   1482 2HB  LEU A  97       4.095  15.923  -8.685  1.00  0.83           H  
ATOM   1483  HG  LEU A  97       2.367  14.186 -10.420  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  97       4.357  12.815 -10.525  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  97       4.668  14.441 -11.164  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  97       5.252  14.002  -9.549  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  97       2.644  12.536  -8.681  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  97       3.484  13.730  -7.681  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  97       1.781  13.968  -8.075  1.00  0.83           H  
ATOM   1490  N   PRO A  98       2.710  18.543  -7.630  1.00  0.82           N  
ATOM   1491  CA  PRO A  98       3.114  19.934  -7.580  1.00  0.82           C  
ATOM   1492  C   PRO A  98       4.257  20.136  -8.573  1.00  0.82           C  
ATOM   1493  O   PRO A  98       5.166  19.307  -8.643  1.00  0.82           O  
ATOM   1494  CB  PRO A  98       3.576  20.103  -6.132  1.00  0.82           C  
ATOM   1495  CG  PRO A  98       2.865  19.001  -5.370  1.00  0.82           C  
ATOM   1496  CD  PRO A  98       2.804  17.834  -6.349  1.00  0.82           C  
ATOM   1497  HA  PRO A  98       2.255  20.579  -7.820  1.00  0.82           H  
ATOM   1498 1HB  PRO A  98       4.660  20.027  -6.088  1.00  0.82           H  
ATOM   1499 2HB  PRO A  98       3.315  21.107  -5.771  1.00  0.82           H  
ATOM   1500 1HG  PRO A  98       3.415  18.755  -4.445  1.00  0.82           H  
ATOM   1501 2HG  PRO A  98       1.869  19.347  -5.064  1.00  0.82           H  
ATOM   1502 1HD  PRO A  98       3.718  17.225  -6.311  1.00  0.82           H  
ATOM   1503 2HD  PRO A  98       1.914  17.260  -6.129  1.00  0.82           H  
ATOM   1504  N   ALA A  99       4.289  21.273  -9.259  1.00  0.79           N  
ATOM   1505  CA  ALA A  99       5.356  21.559 -10.233  1.00  0.79           C  
ATOM   1506  C   ALA A  99       6.749  21.552  -9.608  1.00  0.79           C  
ATOM   1507  O   ALA A  99       7.732  21.164 -10.237  1.00  0.79           O  
ATOM   1508  CB  ALA A  99       5.116  22.907 -10.883  1.00  0.79           C  
ATOM   1509  H   ALA A  99       3.533  21.934  -9.152  1.00  0.79           H  
ATOM   1510  HA  ALA A  99       5.325  20.780 -10.997  1.00  0.79           H  
ATOM   1511 1HB  ALA A  99       5.892  23.091 -11.627  1.00  0.79           H  
ATOM   1512 2HB  ALA A  99       4.139  22.911 -11.366  1.00  0.79           H  
ATOM   1513 3HB  ALA A  99       5.153  23.688 -10.122  1.00  0.79           H  
ATOM   1514  N   ASP A 100       6.820  21.954  -8.351  1.00  0.75           N  
ATOM   1515  CA  ASP A 100       8.073  22.092  -7.625  1.00  0.75           C  
ATOM   1516  C   ASP A 100       8.597  20.774  -7.065  1.00  0.75           C  
ATOM   1517  O   ASP A 100       9.670  20.738  -6.466  1.00  0.75           O  
ATOM   1518  CB  ASP A 100       7.869  23.059  -6.456  1.00  0.75           C  
ATOM   1519  CG  ASP A 100       7.626  24.514  -6.875  1.00  0.75           C  
ATOM   1520  OD1 ASP A 100       8.058  24.918  -7.946  1.00  0.75           O  
ATOM   1521  OD2 ASP A 100       7.017  25.217  -6.122  1.00  0.75           O  
ATOM   1522  H   ASP A 100       5.961  22.208  -7.888  1.00  0.75           H  
ATOM   1523  HA  ASP A 100       8.820  22.492  -8.304  1.00  0.75           H  
ATOM   1524 1HB  ASP A 100       7.019  22.723  -5.861  1.00  0.75           H  
ATOM   1525 2HB  ASP A 100       8.747  23.025  -5.809  1.00  0.75           H  
ATOM   1526  N   ARG A 101       7.819  19.704  -7.205  1.00  0.70           N  
ATOM   1527  CA  ARG A 101       8.169  18.415  -6.634  1.00  0.70           C  
ATOM   1528  C   ARG A 101       8.338  17.326  -7.701  1.00  0.70           C  
ATOM   1529  O   ARG A 101       8.056  16.146  -7.456  1.00  0.70           O  
ATOM   1530  CB  ARG A 101       7.127  18.030  -5.609  1.00  0.70           C  
ATOM   1531  CG  ARG A 101       6.947  19.059  -4.463  1.00  0.70           C  
ATOM   1532  CD  ARG A 101       8.212  19.272  -3.653  1.00  0.70           C  
ATOM   1533  NE  ARG A 101       8.022  20.235  -2.585  1.00  0.70           N  
ATOM   1534  CZ  ARG A 101       7.536  19.933  -1.366  1.00  0.70           C  
ATOM   1535  NH1 ARG A 101       7.181  18.703  -1.092  1.00  0.70           N  
ATOM   1536  NH2 ARG A 101       7.419  20.874  -0.442  1.00  0.70           N  
ATOM   1537  H   ARG A 101       6.949  19.762  -7.735  1.00  0.70           H  
ATOM   1538  HA  ARG A 101       9.119  18.518  -6.111  1.00  0.70           H  
ATOM   1539 1HB  ARG A 101       6.164  17.914  -6.104  1.00  0.70           H  
ATOM   1540 2HB  ARG A 101       7.374  17.096  -5.168  1.00  0.70           H  
ATOM   1541 1HG  ARG A 101       6.648  20.019  -4.871  1.00  0.70           H  
ATOM   1542 2HG  ARG A 101       6.172  18.696  -3.787  1.00  0.70           H  
ATOM   1543 1HD  ARG A 101       8.551  18.354  -3.213  1.00  0.70           H  
ATOM   1544 2HD  ARG A 101       8.996  19.647  -4.300  1.00  0.70           H  
ATOM   1545  HE  ARG A 101       8.296  21.191  -2.763  1.00  0.70           H  
ATOM   1546 1HH1 ARG A 101       7.267  17.955  -1.800  1.00  0.70           H  
ATOM   1547 2HH1 ARG A 101       6.840  18.458  -0.159  1.00  0.70           H  
ATOM   1548 1HH2 ARG A 101       7.693  21.823  -0.649  1.00  0.70           H  
ATOM   1549 2HH2 ARG A 101       7.050  20.640   0.471  1.00  0.70           H  
ATOM   1550  N   TRP A 102       8.737  17.748  -8.900  1.00  0.66           N  
ATOM   1551  CA  TRP A 102       8.955  16.856 -10.039  1.00  0.66           C  
ATOM   1552  C   TRP A 102      10.219  17.151 -10.855  1.00  0.66           C  
ATOM   1553  O   TRP A 102      10.410  18.252 -11.413  1.00  0.66           O  
ATOM   1554  CB  TRP A 102       7.720  16.871 -10.966  1.00  0.66           C  
ATOM   1555  CG  TRP A 102       7.921  16.198 -12.332  1.00  0.66           C  
ATOM   1556  CD1 TRP A 102       8.689  15.137 -12.634  1.00  0.66           C  
ATOM   1557  CD2 TRP A 102       7.342  16.627 -13.582  1.00  0.66           C  
ATOM   1558  NE1 TRP A 102       8.659  14.889 -13.984  1.00  0.66           N  
ATOM   1559  CE2 TRP A 102       7.854  15.792 -14.576  1.00  0.66           C  
ATOM   1560  CE3 TRP A 102       6.459  17.647 -13.936  1.00  0.66           C  
ATOM   1561  CZ2 TRP A 102       7.536  15.958 -15.897  1.00  0.66           C  
ATOM   1562  CZ3 TRP A 102       6.125  17.804 -15.269  1.00  0.66           C  
ATOM   1563  CH2 TRP A 102       6.654  16.996 -16.219  1.00  0.66           C  
ATOM   1564  H   TRP A 102       8.916  18.737  -9.015  1.00  0.66           H  
ATOM   1565  HA  TRP A 102       9.051  15.845  -9.650  1.00  0.66           H  
ATOM   1566 1HB  TRP A 102       6.893  16.366 -10.462  1.00  0.66           H  
ATOM   1567 2HB  TRP A 102       7.410  17.906 -11.135  1.00  0.66           H  
ATOM   1568  HD1 TRP A 102       9.263  14.578 -11.915  1.00  0.66           H  
ATOM   1569  HE1 TRP A 102       9.169  14.158 -14.464  1.00  0.66           H  
ATOM   1570  HE3 TRP A 102       6.045  18.312 -13.176  1.00  0.66           H  
ATOM   1571  HZ2 TRP A 102       7.949  15.314 -16.669  1.00  0.66           H  
ATOM   1572  HZ3 TRP A 102       5.441  18.609 -15.542  1.00  0.66           H  
ATOM   1573  HH2 TRP A 102       6.376  17.175 -17.249  1.00  0.66           H  
ATOM   1574  N   ALA A 103      11.041  16.096 -10.950  1.00  0.63           N  
ATOM   1575  CA  ALA A 103      12.269  16.113 -11.721  1.00  0.63           C  
ATOM   1576  C   ALA A 103      12.392  14.902 -12.633  1.00  0.63           C  
ATOM   1577  O   ALA A 103      11.906  13.811 -12.322  1.00  0.63           O  
ATOM   1578  CB  ALA A 103      13.493  16.113 -10.818  1.00  0.63           C  
ATOM   1579  H   ALA A 103      10.790  15.252 -10.427  1.00  0.63           H  
ATOM   1580  HA  ALA A 103      12.250  17.004 -12.331  1.00  0.63           H  
ATOM   1581 1HB  ALA A 103      14.388  16.145 -11.439  1.00  0.63           H  
ATOM   1582 2HB  ALA A 103      13.478  16.962 -10.172  1.00  0.63           H  
ATOM   1583 3HB  ALA A 103      13.502  15.208 -10.224  1.00  0.63           H  
ATOM   1584  N   VAL A 104      13.097  15.105 -13.729  1.00  0.62           N  
ATOM   1585  CA  VAL A 104      13.451  14.029 -14.639  1.00  0.62           C  
ATOM   1586  C   VAL A 104      14.936  13.797 -14.543  1.00  0.62           C  
ATOM   1587  O   VAL A 104      15.716  14.749 -14.528  1.00  0.62           O  
ATOM   1588  CB  VAL A 104      13.028  14.342 -16.078  1.00  0.62           C  
ATOM   1589  CG1 VAL A 104      13.483  13.247 -17.033  1.00  0.62           C  
ATOM   1590  CG2 VAL A 104      11.546  14.425 -16.104  1.00  0.62           C  
ATOM   1591  H   VAL A 104      13.407  16.058 -13.924  1.00  0.62           H  
ATOM   1592  HA  VAL A 104      12.936  13.121 -14.331  1.00  0.62           H  
ATOM   1593  HB  VAL A 104      13.469  15.285 -16.393  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 104      13.152  13.489 -18.036  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 104      14.572  13.171 -17.019  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 104      13.047  12.293 -16.726  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 104      11.195  14.651 -17.110  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 104      11.164  13.474 -15.776  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 104      11.225  15.188 -15.427  1.00  0.62           H  
ATOM   1600  N   VAL A 105      15.307  12.542 -14.390  1.00  0.62           N  
ATOM   1601  CA  VAL A 105      16.690  12.147 -14.225  1.00  0.62           C  
ATOM   1602  C   VAL A 105      17.094  11.174 -15.329  1.00  0.62           C  
ATOM   1603  O   VAL A 105      16.489  10.115 -15.472  1.00  0.62           O  
ATOM   1604  CB  VAL A 105      16.851  11.504 -12.842  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105      18.203  11.088 -12.669  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105      16.468  12.497 -11.761  1.00  0.62           C  
ATOM   1607  H   VAL A 105      14.582  11.828 -14.418  1.00  0.62           H  
ATOM   1608  HA  VAL A 105      17.319  13.029 -14.285  1.00  0.62           H  
ATOM   1609  HB  VAL A 105      16.215  10.622 -12.778  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105      18.325  10.627 -11.693  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105      18.474  10.376 -13.446  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105      18.830  11.977 -12.743  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105      16.598  12.024 -10.803  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105      17.112  13.373 -11.819  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105      15.430  12.802 -11.879  1.00  0.62           H  
ATOM   1616  N   THR A 106      18.127  11.506 -16.098  1.00  0.63           N  
ATOM   1617  CA  THR A 106      18.476  10.645 -17.227  1.00  0.63           C  
ATOM   1618  C   THR A 106      19.943  10.556 -17.644  1.00  0.63           C  
ATOM   1619  O   THR A 106      20.761  11.417 -17.338  1.00  0.63           O  
ATOM   1620  CB  THR A 106      17.667  11.076 -18.444  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      17.904  10.161 -19.523  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      18.055  12.472 -18.862  1.00  0.63           C  
ATOM   1623  H   THR A 106      18.599  12.398 -15.946  1.00  0.63           H  
ATOM   1624  HA  THR A 106      18.164   9.633 -16.968  1.00  0.63           H  
ATOM   1625  HB  THR A 106      16.605  11.064 -18.196  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      17.528   9.299 -19.295  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      17.465  12.750 -19.712  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      17.866  13.167 -18.043  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      19.113  12.501 -19.123  1.00  0.63           H  
ATOM   1630  N   SER A 107      20.244   9.460 -18.354  1.00  0.64           N  
ATOM   1631  CA  SER A 107      21.539   9.182 -18.976  1.00  0.64           C  
ATOM   1632  C   SER A 107      21.672   9.850 -20.353  1.00  0.64           C  
ATOM   1633  O   SER A 107      22.727   9.790 -20.989  1.00  0.64           O  
ATOM   1634  CB  SER A 107      21.735   7.690 -19.106  1.00  0.64           C  
ATOM   1635  OG  SER A 107      20.807   7.143 -19.999  1.00  0.64           O  
ATOM   1636  H   SER A 107      19.501   8.799 -18.516  1.00  0.64           H  
ATOM   1637  HA  SER A 107      22.322   9.583 -18.330  1.00  0.64           H  
ATOM   1638 1HB  SER A 107      22.747   7.489 -19.461  1.00  0.64           H  
ATOM   1639 2HB  SER A 107      21.630   7.218 -18.130  1.00  0.64           H  
ATOM   1640  HG  SER A 107      20.889   7.659 -20.809  1.00  0.64           H  
ATOM   1641  N   ALA A 108      20.580  10.435 -20.832  1.00  0.65           N  
ATOM   1642  CA  ALA A 108      20.548  11.173 -22.089  1.00  0.65           C  
ATOM   1643  C   ALA A 108      21.177  12.535 -21.841  1.00  0.65           C  
ATOM   1644  O   ALA A 108      21.325  12.933 -20.687  1.00  0.65           O  
ATOM   1645  CB  ALA A 108      19.124  11.310 -22.599  1.00  0.65           C  
ATOM   1646  H   ALA A 108      19.725  10.396 -20.283  1.00  0.65           H  
ATOM   1647  HA  ALA A 108      21.151  10.644 -22.828  1.00  0.65           H  
ATOM   1648 1HB  ALA A 108      19.122  11.872 -23.532  1.00  0.65           H  
ATOM   1649 2HB  ALA A 108      18.701  10.323 -22.766  1.00  0.65           H  
ATOM   1650 3HB  ALA A 108      18.527  11.839 -21.863  1.00  0.65           H  
ATOM   1651  N   THR A 109      21.586  13.248 -22.887  1.00  0.66           N  
ATOM   1652  CA  THR A 109      22.144  14.592 -22.676  1.00  0.66           C  
ATOM   1653  C   THR A 109      21.011  15.552 -22.400  1.00  0.66           C  
ATOM   1654  O   THR A 109      19.853  15.192 -22.627  1.00  0.66           O  
ATOM   1655  CB  THR A 109      22.927  15.064 -23.903  1.00  0.66           C  
ATOM   1656  OG1 THR A 109      22.033  15.197 -25.067  1.00  0.66           O  
ATOM   1657  CG2 THR A 109      24.003  14.040 -24.202  1.00  0.66           C  
ATOM   1658  H   THR A 109      21.494  12.880 -23.823  1.00  0.66           H  
ATOM   1659  HA  THR A 109      22.812  14.581 -21.813  1.00  0.66           H  
ATOM   1660  HB  THR A 109      23.395  16.031 -23.696  1.00  0.66           H  
ATOM   1661  HG1 THR A 109      22.588  15.455 -25.848  1.00  0.66           H  
ATOM   1662 1HG2 THR A 109      24.584  14.358 -25.062  1.00  0.66           H  
ATOM   1663 2HG2 THR A 109      24.661  13.956 -23.334  1.00  0.66           H  
ATOM   1664 3HG2 THR A 109      23.545  13.076 -24.408  1.00  0.66           H  
ATOM   1665  N   ARG A 110      21.304  16.774 -21.931  1.00  0.66           N  
ATOM   1666  CA  ARG A 110      20.192  17.682 -21.668  1.00  0.66           C  
ATOM   1667  C   ARG A 110      19.460  18.023 -22.939  1.00  0.66           C  
ATOM   1668  O   ARG A 110      18.235  18.016 -22.973  1.00  0.66           O  
ATOM   1669  CB  ARG A 110      20.644  18.992 -21.040  1.00  0.66           C  
ATOM   1670  CG  ARG A 110      21.149  18.870 -19.639  1.00  0.66           C  
ATOM   1671  CD  ARG A 110      21.514  20.157 -19.051  1.00  0.66           C  
ATOM   1672  NE  ARG A 110      20.340  20.964 -18.862  1.00  0.66           N  
ATOM   1673  CZ  ARG A 110      19.547  20.868 -17.780  1.00  0.66           C  
ATOM   1674  NH1 ARG A 110      19.847  20.014 -16.806  1.00  0.66           N  
ATOM   1675  NH2 ARG A 110      18.466  21.625 -17.693  1.00  0.66           N  
ATOM   1676  H   ARG A 110      22.276  17.070 -21.769  1.00  0.66           H  
ATOM   1677  HA  ARG A 110      19.498  17.190 -20.986  1.00  0.66           H  
ATOM   1678 1HB  ARG A 110      21.450  19.418 -21.638  1.00  0.66           H  
ATOM   1679 2HB  ARG A 110      19.815  19.703 -21.042  1.00  0.66           H  
ATOM   1680 1HG  ARG A 110      20.379  18.423 -19.009  1.00  0.66           H  
ATOM   1681 2HG  ARG A 110      22.027  18.252 -19.650  1.00  0.66           H  
ATOM   1682 1HD  ARG A 110      21.983  19.989 -18.073  1.00  0.66           H  
ATOM   1683 2HD  ARG A 110      22.204  20.686 -19.706  1.00  0.66           H  
ATOM   1684  HE  ARG A 110      20.078  21.620 -19.591  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 110      20.693  19.420 -16.834  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 110      19.247  19.911 -15.983  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 110      18.236  22.271 -18.444  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 110      17.873  21.566 -16.882  1.00  0.66           H  
ATOM   1689  N   ARG A 111      20.213  18.257 -24.011  1.00  0.65           N  
ATOM   1690  CA  ARG A 111      19.618  18.625 -25.287  1.00  0.65           C  
ATOM   1691  C   ARG A 111      18.645  17.562 -25.756  1.00  0.65           C  
ATOM   1692  O   ARG A 111      17.522  17.868 -26.172  1.00  0.65           O  
ATOM   1693  CB  ARG A 111      20.701  18.810 -26.340  1.00  0.65           C  
ATOM   1694  CG  ARG A 111      20.227  19.233 -27.714  1.00  0.65           C  
ATOM   1695  CD  ARG A 111      21.386  19.424 -28.634  1.00  0.65           C  
ATOM   1696  NE  ARG A 111      20.974  19.820 -29.964  1.00  0.65           N  
ATOM   1697  CZ  ARG A 111      21.809  19.972 -31.012  1.00  0.65           C  
ATOM   1698  NH1 ARG A 111      23.097  19.748 -30.868  1.00  0.65           N  
ATOM   1699  NH2 ARG A 111      21.337  20.351 -32.182  1.00  0.65           N  
ATOM   1700  H   ARG A 111      21.219  18.202 -23.925  1.00  0.65           H  
ATOM   1701  HA  ARG A 111      19.077  19.564 -25.162  1.00  0.65           H  
ATOM   1702 1HB  ARG A 111      21.412  19.558 -25.996  1.00  0.65           H  
ATOM   1703 2HB  ARG A 111      21.253  17.872 -26.461  1.00  0.65           H  
ATOM   1704 1HG  ARG A 111      19.574  18.466 -28.127  1.00  0.65           H  
ATOM   1705 2HG  ARG A 111      19.682  20.174 -27.643  1.00  0.65           H  
ATOM   1706 1HD  ARG A 111      22.041  20.198 -28.236  1.00  0.65           H  
ATOM   1707 2HD  ARG A 111      21.942  18.486 -28.712  1.00  0.65           H  
ATOM   1708  HE  ARG A 111      19.992  20.006 -30.116  1.00  0.65           H  
ATOM   1709 1HH1 ARG A 111      23.463  19.456 -29.972  1.00  0.65           H  
ATOM   1710 2HH1 ARG A 111      23.725  19.871 -31.653  1.00  0.65           H  
ATOM   1711 1HH2 ARG A 111      20.349  20.526 -32.297  1.00  0.65           H  
ATOM   1712 2HH2 ARG A 111      21.969  20.470 -32.960  1.00  0.65           H  
ATOM   1713  N   LEU A 112      19.068  16.304 -25.689  1.00  0.64           N  
ATOM   1714  CA  LEU A 112      18.205  15.237 -26.144  1.00  0.64           C  
ATOM   1715  C   LEU A 112      17.011  15.041 -25.218  1.00  0.64           C  
ATOM   1716  O   LEU A 112      15.879  14.864 -25.680  1.00  0.64           O  
ATOM   1717  CB  LEU A 112      19.006  13.965 -26.303  1.00  0.64           C  
ATOM   1718  CG  LEU A 112      18.258  12.793 -26.818  1.00  0.64           C  
ATOM   1719  CD1 LEU A 112      17.648  13.155 -28.175  1.00  0.64           C  
ATOM   1720  CD2 LEU A 112      19.236  11.639 -26.942  1.00  0.64           C  
ATOM   1721  H   LEU A 112      20.005  16.071 -25.332  1.00  0.64           H  
ATOM   1722  HA  LEU A 112      17.818  15.512 -27.122  1.00  0.64           H  
ATOM   1723 1HB  LEU A 112      19.836  14.161 -26.982  1.00  0.64           H  
ATOM   1724 2HB  LEU A 112      19.422  13.702 -25.326  1.00  0.64           H  
ATOM   1725  HG  LEU A 112      17.454  12.528 -26.134  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 112      17.109  12.312 -28.574  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 112      16.966  13.996 -28.060  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 112      18.444  13.423 -28.857  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 112      18.740  10.765 -27.323  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 112      20.039  11.917 -27.627  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 112      19.656  11.413 -25.967  1.00  0.64           H  
ATOM   1732  N   ALA A 113      17.246  15.058 -23.902  1.00  0.64           N  
ATOM   1733  CA  ALA A 113      16.142  14.862 -22.983  1.00  0.64           C  
ATOM   1734  C   ALA A 113      15.094  15.943 -23.161  1.00  0.64           C  
ATOM   1735  O   ALA A 113      13.904  15.638 -23.246  1.00  0.64           O  
ATOM   1736  CB  ALA A 113      16.646  14.888 -21.563  1.00  0.64           C  
ATOM   1737  H   ALA A 113      18.186  15.205 -23.536  1.00  0.64           H  
ATOM   1738  HA  ALA A 113      15.686  13.896 -23.196  1.00  0.64           H  
ATOM   1739 1HB  ALA A 113      15.823  14.726 -20.869  1.00  0.64           H  
ATOM   1740 2HB  ALA A 113      17.392  14.115 -21.449  1.00  0.64           H  
ATOM   1741 3HB  ALA A 113      17.100  15.850 -21.379  1.00  0.64           H  
ATOM   1742  N   GLU A 114      15.531  17.202 -23.293  1.00  0.64           N  
ATOM   1743  CA  GLU A 114      14.583  18.286 -23.479  1.00  0.64           C  
ATOM   1744  C   GLU A 114      13.853  18.139 -24.797  1.00  0.64           C  
ATOM   1745  O   GLU A 114      12.649  18.383 -24.862  1.00  0.64           O  
ATOM   1746  CB  GLU A 114      15.260  19.664 -23.387  1.00  0.64           C  
ATOM   1747  CG  GLU A 114      15.711  20.044 -21.968  1.00  0.64           C  
ATOM   1748  CD  GLU A 114      16.391  21.405 -21.842  1.00  0.64           C  
ATOM   1749  OE1 GLU A 114      16.717  21.999 -22.841  1.00  0.64           O  
ATOM   1750  OE2 GLU A 114      16.559  21.851 -20.724  1.00  0.64           O  
ATOM   1751  H   GLU A 114      16.525  17.412 -23.241  1.00  0.64           H  
ATOM   1752  HA  GLU A 114      13.847  18.232 -22.681  1.00  0.64           H  
ATOM   1753 1HB  GLU A 114      16.143  19.673 -24.032  1.00  0.64           H  
ATOM   1754 2HB  GLU A 114      14.578  20.432 -23.748  1.00  0.64           H  
ATOM   1755 1HG  GLU A 114      14.850  20.013 -21.301  1.00  0.64           H  
ATOM   1756 2HG  GLU A 114      16.409  19.285 -21.644  1.00  0.64           H  
ATOM   1757  N   ALA A 115      14.550  17.701 -25.854  1.00  0.65           N  
ATOM   1758  CA  ALA A 115      13.888  17.539 -27.138  1.00  0.65           C  
ATOM   1759  C   ALA A 115      12.745  16.529 -27.030  1.00  0.65           C  
ATOM   1760  O   ALA A 115      11.667  16.746 -27.589  1.00  0.65           O  
ATOM   1761  CB  ALA A 115      14.899  17.086 -28.196  1.00  0.65           C  
ATOM   1762  H   ALA A 115      15.553  17.523 -25.782  1.00  0.65           H  
ATOM   1763  HA  ALA A 115      13.469  18.500 -27.429  1.00  0.65           H  
ATOM   1764 1HB  ALA A 115      14.403  16.988 -29.159  1.00  0.65           H  
ATOM   1765 2HB  ALA A 115      15.701  17.821 -28.271  1.00  0.65           H  
ATOM   1766 3HB  ALA A 115      15.320  16.126 -27.906  1.00  0.65           H  
ATOM   1767  N   ARG A 116      12.965  15.442 -26.281  1.00  0.66           N  
ATOM   1768  CA  ARG A 116      11.956  14.393 -26.125  1.00  0.66           C  
ATOM   1769  C   ARG A 116      10.809  14.798 -25.220  1.00  0.66           C  
ATOM   1770  O   ARG A 116       9.641  14.557 -25.533  1.00  0.66           O  
ATOM   1771  CB  ARG A 116      12.629  13.147 -25.604  1.00  0.66           C  
ATOM   1772  CG  ARG A 116      13.495  12.514 -26.620  1.00  0.66           C  
ATOM   1773  CD  ARG A 116      14.276  11.395 -26.128  1.00  0.66           C  
ATOM   1774  NE  ARG A 116      14.990  10.801 -27.219  1.00  0.66           N  
ATOM   1775  CZ  ARG A 116      15.969   9.900 -27.133  1.00  0.66           C  
ATOM   1776  NH1 ARG A 116      16.389   9.461 -25.970  1.00  0.66           N  
ATOM   1777  NH2 ARG A 116      16.513   9.465 -28.240  1.00  0.66           N  
ATOM   1778  H   ARG A 116      13.885  15.322 -25.846  1.00  0.66           H  
ATOM   1779  HA  ARG A 116      11.544  14.169 -27.104  1.00  0.66           H  
ATOM   1780 1HB  ARG A 116      13.251  13.406 -24.745  1.00  0.66           H  
ATOM   1781 2HB  ARG A 116      11.882  12.423 -25.276  1.00  0.66           H  
ATOM   1782 1HG  ARG A 116      12.876  12.159 -27.438  1.00  0.66           H  
ATOM   1783 2HG  ARG A 116      14.193  13.266 -26.984  1.00  0.66           H  
ATOM   1784 1HD  ARG A 116      15.002  11.753 -25.396  1.00  0.66           H  
ATOM   1785 2HD  ARG A 116      13.632  10.650 -25.676  1.00  0.66           H  
ATOM   1786  HE  ARG A 116      14.728  11.096 -28.144  1.00  0.66           H  
ATOM   1787 1HH1 ARG A 116      15.966   9.797 -25.124  1.00  0.66           H  
ATOM   1788 2HH1 ARG A 116      17.132   8.774 -25.928  1.00  0.66           H  
ATOM   1789 1HH2 ARG A 116      16.201   9.815 -29.128  1.00  0.66           H  
ATOM   1790 2HH2 ARG A 116      17.288   8.803 -28.202  1.00  0.66           H  
ATOM   1791  N   LEU A 117      11.139  15.474 -24.131  1.00  0.68           N  
ATOM   1792  CA  LEU A 117      10.148  15.952 -23.186  1.00  0.68           C  
ATOM   1793  C   LEU A 117       9.268  17.001 -23.877  1.00  0.68           C  
ATOM   1794  O   LEU A 117       8.040  17.018 -23.736  1.00  0.68           O  
ATOM   1795  CB  LEU A 117      10.903  16.502 -21.974  1.00  0.68           C  
ATOM   1796  CG  LEU A 117      11.629  15.423 -21.077  1.00  0.68           C  
ATOM   1797  CD1 LEU A 117      12.608  16.111 -20.113  1.00  0.68           C  
ATOM   1798  CD2 LEU A 117      10.571  14.642 -20.271  1.00  0.68           C  
ATOM   1799  H   LEU A 117      12.125  15.644 -23.929  1.00  0.68           H  
ATOM   1800  HA  LEU A 117       9.524  15.118 -22.870  1.00  0.68           H  
ATOM   1801 1HB  LEU A 117      11.655  17.201 -22.329  1.00  0.68           H  
ATOM   1802 2HB  LEU A 117      10.226  17.027 -21.353  1.00  0.68           H  
ATOM   1803  HG  LEU A 117      12.186  14.733 -21.709  1.00  0.68           H  
ATOM   1804 1HD1 LEU A 117      13.101  15.363 -19.502  1.00  0.68           H  
ATOM   1805 2HD1 LEU A 117      13.356  16.657 -20.686  1.00  0.68           H  
ATOM   1806 3HD1 LEU A 117      12.075  16.793 -19.482  1.00  0.68           H  
ATOM   1807 1HD2 LEU A 117      11.065  13.897 -19.653  1.00  0.68           H  
ATOM   1808 2HD2 LEU A 117      10.018  15.324 -19.634  1.00  0.68           H  
ATOM   1809 3HD2 LEU A 117       9.882  14.146 -20.955  1.00  0.68           H  
ATOM   1810  N   ASP A 118       9.884  17.836 -24.721  1.00  0.69           N  
ATOM   1811  CA  ASP A 118       9.139  18.847 -25.453  1.00  0.69           C  
ATOM   1812  C   ASP A 118       8.283  18.199 -26.542  1.00  0.69           C  
ATOM   1813  O   ASP A 118       7.110  18.545 -26.683  1.00  0.69           O  
ATOM   1814  CB  ASP A 118      10.086  19.890 -26.060  1.00  0.69           C  
ATOM   1815  CG  ASP A 118       9.370  21.142 -26.602  1.00  0.69           C  
ATOM   1816  OD1 ASP A 118       8.754  21.833 -25.819  1.00  0.69           O  
ATOM   1817  OD2 ASP A 118       9.460  21.407 -27.782  1.00  0.69           O  
ATOM   1818  H   ASP A 118      10.897  17.809 -24.827  1.00  0.69           H  
ATOM   1819  HA  ASP A 118       8.471  19.356 -24.759  1.00  0.69           H  
ATOM   1820 1HB  ASP A 118      10.809  20.200 -25.306  1.00  0.69           H  
ATOM   1821 2HB  ASP A 118      10.653  19.425 -26.872  1.00  0.69           H  
ATOM   1822  N   ALA A 119       8.824  17.183 -27.242  1.00  0.72           N  
ATOM   1823  CA  ALA A 119       8.112  16.504 -28.329  1.00  0.72           C  
ATOM   1824  C   ALA A 119       6.779  15.939 -27.858  1.00  0.72           C  
ATOM   1825  O   ALA A 119       5.809  15.918 -28.619  1.00  0.72           O  
ATOM   1826  CB  ALA A 119       8.957  15.374 -28.904  1.00  0.72           C  
ATOM   1827  H   ALA A 119       9.794  16.922 -27.078  1.00  0.72           H  
ATOM   1828  HA  ALA A 119       7.916  17.236 -29.111  1.00  0.72           H  
ATOM   1829 1HB  ALA A 119       8.428  14.895 -29.718  1.00  0.72           H  
ATOM   1830 2HB  ALA A 119       9.900  15.772 -29.268  1.00  0.72           H  
ATOM   1831 3HB  ALA A 119       9.155  14.638 -28.127  1.00  0.72           H  
ATOM   1832  N   VAL A 120       6.719  15.505 -26.601  1.00  0.74           N  
ATOM   1833  CA  VAL A 120       5.484  14.960 -26.057  1.00  0.74           C  
ATOM   1834  C   VAL A 120       4.689  15.930 -25.164  1.00  0.74           C  
ATOM   1835  O   VAL A 120       3.647  15.544 -24.628  1.00  0.74           O  
ATOM   1836  CB  VAL A 120       5.767  13.731 -25.204  1.00  0.74           C  
ATOM   1837  CG1 VAL A 120       6.451  12.640 -25.997  1.00  0.74           C  
ATOM   1838  CG2 VAL A 120       6.606  14.162 -24.070  1.00  0.74           C  
ATOM   1839  H   VAL A 120       7.572  15.511 -26.037  1.00  0.74           H  
ATOM   1840  HA  VAL A 120       4.850  14.666 -26.893  1.00  0.74           H  
ATOM   1841  HB  VAL A 120       4.825  13.343 -24.833  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 120       6.618  11.797 -25.350  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 120       5.822  12.336 -26.832  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 120       7.407  13.011 -26.376  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 120       6.788  13.354 -23.417  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 120       7.531  14.548 -24.442  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 120       6.109  14.926 -23.549  1.00  0.74           H  
ATOM   1848  N   GLY A 121       5.171  17.159 -24.972  1.00  0.75           N  
ATOM   1849  CA  GLY A 121       4.474  18.128 -24.125  1.00  0.75           C  
ATOM   1850  C   GLY A 121       4.635  17.936 -22.602  1.00  0.75           C  
ATOM   1851  O   GLY A 121       3.773  18.388 -21.838  1.00  0.75           O  
ATOM   1852  H   GLY A 121       6.009  17.457 -25.468  1.00  0.75           H  
ATOM   1853 1HA  GLY A 121       4.831  19.124 -24.391  1.00  0.75           H  
ATOM   1854 2HA  GLY A 121       3.416  18.110 -24.374  1.00  0.75           H  
ATOM   1855  N   ILE A 122       5.680  17.225 -22.168  1.00  0.75           N  
ATOM   1856  CA  ILE A 122       5.942  16.953 -20.751  1.00  0.75           C  
ATOM   1857  C   ILE A 122       7.184  17.627 -20.219  1.00  0.75           C  
ATOM   1858  O   ILE A 122       8.231  17.004 -20.117  1.00  0.75           O  
ATOM   1859  CB  ILE A 122       6.097  15.440 -20.522  1.00  0.75           C  
ATOM   1860  CG1 ILE A 122       4.855  14.688 -20.952  1.00  0.75           C  
ATOM   1861  CG2 ILE A 122       6.451  15.122 -19.140  1.00  0.75           C  
ATOM   1862  CD1 ILE A 122       3.621  15.039 -20.194  1.00  0.75           C  
ATOM   1863  H   ILE A 122       6.370  16.910 -22.849  1.00  0.75           H  
ATOM   1864  HA  ILE A 122       5.093  17.309 -20.172  1.00  0.75           H  
ATOM   1865  HB  ILE A 122       6.909  15.087 -21.160  1.00  0.75           H  
ATOM   1866 1HG1 ILE A 122       4.642  14.874 -21.988  1.00  0.75           H  
ATOM   1867 2HG1 ILE A 122       5.047  13.664 -20.806  1.00  0.75           H  
ATOM   1868 1HG2 ILE A 122       6.587  14.046 -19.032  1.00  0.75           H  
ATOM   1869 2HG2 ILE A 122       7.373  15.634 -18.885  1.00  0.75           H  
ATOM   1870 3HG2 ILE A 122       5.649  15.455 -18.506  1.00  0.75           H  
ATOM   1871 1HD1 ILE A 122       2.790  14.439 -20.558  1.00  0.75           H  
ATOM   1872 2HD1 ILE A 122       3.772  14.844 -19.144  1.00  0.75           H  
ATOM   1873 3HD1 ILE A 122       3.406  16.090 -20.336  1.00  0.75           H  
ATOM   1874  N   LEU A 123       7.065  18.866 -19.785  1.00  0.74           N  
ATOM   1875  CA  LEU A 123       8.251  19.569 -19.323  1.00  0.74           C  
ATOM   1876  C   LEU A 123       8.326  19.700 -17.791  1.00  0.74           C  
ATOM   1877  O   LEU A 123       7.440  20.312 -17.195  1.00  0.74           O  
ATOM   1878  CB  LEU A 123       8.319  20.943 -19.989  1.00  0.74           C  
ATOM   1879  CG  LEU A 123       8.419  20.882 -21.521  1.00  0.74           C  
ATOM   1880  CD1 LEU A 123       8.396  22.273 -22.103  1.00  0.74           C  
ATOM   1881  CD2 LEU A 123       9.707  20.168 -21.883  1.00  0.74           C  
ATOM   1882  H   LEU A 123       6.170  19.333 -19.841  1.00  0.74           H  
ATOM   1883  HA  LEU A 123       9.091  19.019 -19.710  1.00  0.74           H  
ATOM   1884 1HB  LEU A 123       7.426  21.507 -19.728  1.00  0.74           H  
ATOM   1885 2HB  LEU A 123       9.193  21.476 -19.608  1.00  0.74           H  
ATOM   1886  HG  LEU A 123       7.568  20.331 -21.929  1.00  0.74           H  
ATOM   1887 1HD1 LEU A 123       8.472  22.206 -23.196  1.00  0.74           H  
ATOM   1888 2HD1 LEU A 123       7.464  22.768 -21.834  1.00  0.74           H  
ATOM   1889 3HD1 LEU A 123       9.237  22.845 -21.716  1.00  0.74           H  
ATOM   1890 1HD2 LEU A 123       9.799  20.112 -22.956  1.00  0.74           H  
ATOM   1891 2HD2 LEU A 123      10.556  20.716 -21.479  1.00  0.74           H  
ATOM   1892 3HD2 LEU A 123       9.688  19.177 -21.468  1.00  0.74           H  
ATOM   1893  N   PRO A 124       9.349  19.115 -17.135  1.00  0.71           N  
ATOM   1894  CA  PRO A 124       9.575  19.115 -15.705  1.00  0.71           C  
ATOM   1895  C   PRO A 124      10.085  20.450 -15.280  1.00  0.71           C  
ATOM   1896  O   PRO A 124      10.566  21.218 -16.112  1.00  0.71           O  
ATOM   1897  CB  PRO A 124      10.639  18.052 -15.517  1.00  0.71           C  
ATOM   1898  CG  PRO A 124      11.432  18.099 -16.789  1.00  0.71           C  
ATOM   1899  CD  PRO A 124      10.410  18.403 -17.876  1.00  0.71           C  
ATOM   1900  HA  PRO A 124       8.658  18.871 -15.171  1.00  0.71           H  
ATOM   1901 1HB  PRO A 124      11.235  18.279 -14.626  1.00  0.71           H  
ATOM   1902 2HB  PRO A 124      10.170  17.105 -15.336  1.00  0.71           H  
ATOM   1903 1HG  PRO A 124      12.207  18.876 -16.700  1.00  0.71           H  
ATOM   1904 2HG  PRO A 124      11.961  17.159 -16.951  1.00  0.71           H  
ATOM   1905 1HD  PRO A 124      10.900  19.057 -18.612  1.00  0.71           H  
ATOM   1906 2HD  PRO A 124      10.019  17.468 -18.312  1.00  0.71           H  
ATOM   1907  N   LYS A 125      10.037  20.728 -13.990  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      10.674  21.944 -13.532  1.00  0.68           C  
ATOM   1909  C   LYS A 125      12.174  21.690 -13.463  1.00  0.68           C  
ATOM   1910  O   LYS A 125      12.983  22.544 -13.827  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      10.157  22.385 -12.172  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      10.697  23.743 -11.755  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      10.094  24.223 -10.455  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      10.555  25.634 -10.120  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      10.013  26.082  -8.822  1.00  0.68           N  
ATOM   1916  H   LYS A 125       9.603  20.092 -13.329  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      10.493  22.740 -14.254  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125       9.068  22.440 -12.187  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      10.439  21.651 -11.409  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      11.780  23.672 -11.639  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      10.480  24.470 -12.534  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125       9.000  24.202 -10.506  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      10.410  23.564  -9.652  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      11.641  25.670 -10.085  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      10.202  26.308 -10.898  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      10.307  27.017  -8.617  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125       8.980  26.041  -8.838  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      10.328  25.468  -8.092  1.00  0.68           H  
ATOM   1929  N   THR A 126      12.530  20.492 -13.005  1.00  0.65           N  
ATOM   1930  CA  THR A 126      13.915  20.092 -12.849  1.00  0.65           C  
ATOM   1931  C   THR A 126      14.337  18.947 -13.766  1.00  0.65           C  
ATOM   1932  O   THR A 126      13.623  17.958 -13.916  1.00  0.65           O  
ATOM   1933  CB  THR A 126      14.155  19.701 -11.395  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      13.951  20.839 -10.557  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      15.522  19.094 -11.163  1.00  0.65           C  
ATOM   1936  H   THR A 126      11.807  19.834 -12.707  1.00  0.65           H  
ATOM   1937  HA  THR A 126      14.545  20.950 -13.081  1.00  0.65           H  
ATOM   1938  HB  THR A 126      13.409  18.976 -11.140  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      14.081  20.581  -9.641  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      15.589  18.808 -10.123  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      15.648  18.211 -11.783  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      16.296  19.818 -11.406  1.00  0.65           H  
ATOM   1943  N   LEU A 127      15.494  19.106 -14.389  1.00  0.63           N  
ATOM   1944  CA  LEU A 127      16.078  18.081 -15.245  1.00  0.63           C  
ATOM   1945  C   LEU A 127      17.539  17.861 -14.903  1.00  0.63           C  
ATOM   1946  O   LEU A 127      18.322  18.817 -14.830  1.00  0.63           O  
ATOM   1947  CB  LEU A 127      15.975  18.446 -16.745  1.00  0.63           C  
ATOM   1948  CG  LEU A 127      16.747  17.474 -17.740  1.00  0.63           C  
ATOM   1949  CD1 LEU A 127      16.121  16.080 -17.737  1.00  0.63           C  
ATOM   1950  CD2 LEU A 127      16.736  18.064 -19.133  1.00  0.63           C  
ATOM   1951  H   LEU A 127      16.005  19.963 -14.234  1.00  0.63           H  
ATOM   1952  HA  LEU A 127      15.546  17.146 -15.082  1.00  0.63           H  
ATOM   1953 1HB  LEU A 127      14.923  18.443 -17.029  1.00  0.63           H  
ATOM   1954 2HB  LEU A 127      16.369  19.449 -16.891  1.00  0.63           H  
ATOM   1955  HG  LEU A 127      17.784  17.375 -17.407  1.00  0.63           H  
ATOM   1956 1HD1 LEU A 127      16.678  15.431 -18.409  1.00  0.63           H  
ATOM   1957 2HD1 LEU A 127      16.159  15.670 -16.743  1.00  0.63           H  
ATOM   1958 3HD1 LEU A 127      15.089  16.142 -18.064  1.00  0.63           H  
ATOM   1959 1HD2 LEU A 127      17.285  17.421 -19.803  1.00  0.63           H  
ATOM   1960 2HD2 LEU A 127      15.706  18.159 -19.482  1.00  0.63           H  
ATOM   1961 3HD2 LEU A 127      17.206  19.049 -19.122  1.00  0.63           H  
ATOM   1962  N   VAL A 128      17.877  16.601 -14.679  1.00  0.62           N  
ATOM   1963  CA  VAL A 128      19.234  16.154 -14.441  1.00  0.62           C  
ATOM   1964  C   VAL A 128      19.591  15.202 -15.557  1.00  0.62           C  
ATOM   1965  O   VAL A 128      18.880  14.222 -15.790  1.00  0.62           O  
ATOM   1966  CB  VAL A 128      19.370  15.430 -13.100  1.00  0.62           C  
ATOM   1967  CG1 VAL A 128      20.808  14.932 -12.920  1.00  0.62           C  
ATOM   1968  CG2 VAL A 128      19.001  16.348 -11.985  1.00  0.62           C  
ATOM   1969  H   VAL A 128      17.137  15.901 -14.703  1.00  0.62           H  
ATOM   1970  HA  VAL A 128      19.915  17.008 -14.472  1.00  0.62           H  
ATOM   1971  HB  VAL A 128      18.720  14.568 -13.090  1.00  0.62           H  
ATOM   1972 1HG1 VAL A 128      20.883  14.417 -11.977  1.00  0.62           H  
ATOM   1973 2HG1 VAL A 128      21.069  14.247 -13.729  1.00  0.62           H  
ATOM   1974 3HG1 VAL A 128      21.492  15.781 -12.927  1.00  0.62           H  
ATOM   1975 1HG2 VAL A 128      19.113  15.800 -11.081  1.00  0.62           H  
ATOM   1976 2HG2 VAL A 128      19.664  17.212 -11.981  1.00  0.62           H  
ATOM   1977 3HG2 VAL A 128      17.970  16.679 -12.098  1.00  0.62           H  
ATOM   1978  N   ALA A 129      20.683  15.480 -16.237  1.00  0.62           N  
ATOM   1979  CA  ALA A 129      21.058  14.675 -17.391  1.00  0.62           C  
ATOM   1980  C   ALA A 129      22.493  14.183 -17.322  1.00  0.62           C  
ATOM   1981  O   ALA A 129      23.217  14.446 -16.366  1.00  0.62           O  
ATOM   1982  CB  ALA A 129      20.860  15.495 -18.637  1.00  0.62           C  
ATOM   1983  H   ALA A 129      21.226  16.319 -15.989  1.00  0.62           H  
ATOM   1984  HA  ALA A 129      20.408  13.809 -17.428  1.00  0.62           H  
ATOM   1985 1HB  ALA A 129      21.096  14.931 -19.502  1.00  0.62           H  
ATOM   1986 2HB  ALA A 129      19.822  15.826 -18.697  1.00  0.62           H  
ATOM   1987 3HB  ALA A 129      21.517  16.337 -18.569  1.00  0.62           H  
ATOM   1988  N   ALA A 130      22.933  13.487 -18.365  1.00  0.63           N  
ATOM   1989  CA  ALA A 130      24.298  12.971 -18.423  1.00  0.63           C  
ATOM   1990  C   ALA A 130      25.329  14.086 -18.283  1.00  0.63           C  
ATOM   1991  O   ALA A 130      26.401  13.916 -17.707  1.00  0.63           O  
ATOM   1992  CB  ALA A 130      24.523  12.261 -19.726  1.00  0.63           C  
ATOM   1993  H   ALA A 130      22.300  13.279 -19.139  1.00  0.63           H  
ATOM   1994  HA  ALA A 130      24.420  12.267 -17.612  1.00  0.63           H  
ATOM   1995 1HB  ALA A 130      25.529  11.854 -19.755  1.00  0.63           H  
ATOM   1996 2HB  ALA A 130      23.821  11.482 -19.801  1.00  0.63           H  
ATOM   1997 3HB  ALA A 130      24.388  12.959 -20.552  1.00  0.63           H  
ATOM   1998  N   ASP A 131      24.975  15.246 -18.789  1.00  0.65           N  
ATOM   1999  CA  ASP A 131      25.812  16.430 -18.801  1.00  0.65           C  
ATOM   2000  C   ASP A 131      26.105  16.942 -17.381  1.00  0.65           C  
ATOM   2001  O   ASP A 131      27.037  17.724 -17.176  1.00  0.65           O  
ATOM   2002  CB  ASP A 131      25.062  17.523 -19.542  1.00  0.65           C  
ATOM   2003  CG  ASP A 131      24.827  17.216 -21.023  1.00  0.65           C  
ATOM   2004  OD1 ASP A 131      25.448  16.336 -21.555  1.00  0.65           O  
ATOM   2005  OD2 ASP A 131      23.932  17.823 -21.588  1.00  0.65           O  
ATOM   2006  H   ASP A 131      24.061  15.303 -19.208  1.00  0.65           H  
ATOM   2007  HA  ASP A 131      26.754  16.195 -19.298  1.00  0.65           H  
ATOM   2008 1HB  ASP A 131      24.114  17.687 -19.043  1.00  0.65           H  
ATOM   2009 2HB  ASP A 131      25.625  18.453 -19.466  1.00  0.65           H  
ATOM   2010  N   ASP A 132      25.253  16.551 -16.423  1.00  0.66           N  
ATOM   2011  CA  ASP A 132      25.309  17.007 -15.044  1.00  0.66           C  
ATOM   2012  C   ASP A 132      25.959  15.992 -14.088  1.00  0.66           C  
ATOM   2013  O   ASP A 132      26.005  16.225 -12.879  1.00  0.66           O  
ATOM   2014  CB  ASP A 132      23.868  17.251 -14.574  1.00  0.66           C  
ATOM   2015  CG  ASP A 132      23.135  18.346 -15.393  1.00  0.66           C  
ATOM   2016  OD1 ASP A 132      23.701  19.395 -15.604  1.00  0.66           O  
ATOM   2017  OD2 ASP A 132      22.008  18.085 -15.830  1.00  0.66           O  
ATOM   2018  H   ASP A 132      24.536  15.866 -16.642  1.00  0.66           H  
ATOM   2019  HA  ASP A 132      25.879  17.935 -15.009  1.00  0.66           H  
ATOM   2020 1HB  ASP A 132      23.310  16.318 -14.652  1.00  0.66           H  
ATOM   2021 2HB  ASP A 132      23.873  17.537 -13.522  1.00  0.66           H  
ATOM   2022  N   ILE A 133      26.468  14.875 -14.611  1.00  0.67           N  
ATOM   2023  CA  ILE A 133      27.018  13.816 -13.751  1.00  0.67           C  
ATOM   2024  C   ILE A 133      28.462  13.449 -14.066  1.00  0.67           C  
ATOM   2025  O   ILE A 133      29.033  13.906 -15.058  1.00  0.67           O  
ATOM   2026  CB  ILE A 133      26.149  12.554 -13.831  1.00  0.67           C  
ATOM   2027  CG1 ILE A 133      26.137  12.091 -15.230  1.00  0.67           C  
ATOM   2028  CG2 ILE A 133      24.748  12.805 -13.334  1.00  0.67           C  
ATOM   2029  CD1 ILE A 133      25.550  10.752 -15.447  1.00  0.67           C  
ATOM   2030  H   ILE A 133      26.447  14.720 -15.624  1.00  0.67           H  
ATOM   2031  HA  ILE A 133      26.991  14.166 -12.720  1.00  0.67           H  
ATOM   2032  HB  ILE A 133      26.592  11.778 -13.252  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 133      25.555  12.802 -15.765  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 133      27.153  12.104 -15.624  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 133      24.204  11.886 -13.419  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 133      24.787  13.118 -12.304  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 133      24.265  13.576 -13.934  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 133      25.563  10.514 -16.511  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 133      26.150  10.052 -14.921  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 133      24.525  10.732 -15.079  1.00  0.67           H  
ATOM   2041  N   THR A 134      29.074  12.657 -13.175  1.00  0.67           N  
ATOM   2042  CA  THR A 134      30.452  12.229 -13.348  1.00  0.67           C  
ATOM   2043  C   THR A 134      30.578  10.706 -13.317  1.00  0.67           C  
ATOM   2044  O   THR A 134      31.553  10.145 -13.819  1.00  0.67           O  
ATOM   2045  CB  THR A 134      31.349  12.845 -12.255  1.00  0.67           C  
ATOM   2046  OG1 THR A 134      30.949  12.369 -10.951  1.00  0.67           O  
ATOM   2047  CG2 THR A 134      31.241  14.366 -12.281  1.00  0.67           C  
ATOM   2048  H   THR A 134      28.554  12.297 -12.373  1.00  0.67           H  
ATOM   2049  HA  THR A 134      30.805  12.574 -14.319  1.00  0.67           H  
ATOM   2050  HB  THR A 134      32.382  12.555 -12.436  1.00  0.67           H  
ATOM   2051  HG1 THR A 134      29.993  12.559 -10.775  1.00  0.67           H  
ATOM   2052 1HG2 THR A 134      31.885  14.789 -11.512  1.00  0.67           H  
ATOM   2053 2HG2 THR A 134      31.548  14.736 -13.259  1.00  0.67           H  
ATOM   2054 3HG2 THR A 134      30.211  14.662 -12.088  1.00  0.67           H  
ATOM   2055  N   ARG A 135      29.585  10.043 -12.728  1.00  0.66           N  
ATOM   2056  CA  ARG A 135      29.589   8.591 -12.582  1.00  0.66           C  
ATOM   2057  C   ARG A 135      28.345   7.968 -13.220  1.00  0.66           C  
ATOM   2058  O   ARG A 135      28.455   7.081 -14.067  1.00  0.66           O  
ATOM   2059  CB  ARG A 135      29.624   8.204 -11.112  1.00  0.66           C  
ATOM   2060  CG  ARG A 135      30.905   8.523 -10.353  1.00  0.66           C  
ATOM   2061  CD  ARG A 135      30.760   8.127  -8.921  1.00  0.66           C  
ATOM   2062  NE  ARG A 135      31.925   8.434  -8.115  1.00  0.66           N  
ATOM   2063  CZ  ARG A 135      31.978   8.276  -6.774  1.00  0.66           C  
ATOM   2064  NH1 ARG A 135      30.927   7.808  -6.119  1.00  0.66           N  
ATOM   2065  NH2 ARG A 135      33.083   8.592  -6.114  1.00  0.66           N  
ATOM   2066  H   ARG A 135      28.822  10.570 -12.323  1.00  0.66           H  
ATOM   2067  HA  ARG A 135      30.472   8.188 -13.076  1.00  0.66           H  
ATOM   2068 1HB  ARG A 135      28.815   8.720 -10.589  1.00  0.66           H  
ATOM   2069 2HB  ARG A 135      29.435   7.135 -11.012  1.00  0.66           H  
ATOM   2070 1HG  ARG A 135      31.741   7.979 -10.790  1.00  0.66           H  
ATOM   2071 2HG  ARG A 135      31.099   9.597 -10.398  1.00  0.66           H  
ATOM   2072 1HD  ARG A 135      29.906   8.656  -8.494  1.00  0.66           H  
ATOM   2073 2HD  ARG A 135      30.582   7.054  -8.862  1.00  0.66           H  
ATOM   2074  HE  ARG A 135      32.742   8.795  -8.583  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 135      30.054   7.550  -6.627  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 135      30.963   7.690  -5.122  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 135      33.885   8.950  -6.614  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 135      33.124   8.475  -5.113  1.00  0.66           H  
ATOM   2079  N   GLY A 136      27.161   8.437 -12.812  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      25.901   7.906 -13.359  1.00  0.64           C  
ATOM   2081  C   GLY A 136      25.431   6.576 -12.768  1.00  0.64           C  
ATOM   2082  O   GLY A 136      26.131   5.951 -11.970  1.00  0.64           O  
ATOM   2083  H   GLY A 136      27.136   9.204 -12.128  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      25.118   8.649 -13.211  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      26.010   7.784 -14.436  1.00  0.64           H  
ATOM   2086  N   LYS A 137      24.261   6.127 -13.228  1.00  0.61           N  
ATOM   2087  CA  LYS A 137      23.613   4.906 -12.756  1.00  0.61           C  
ATOM   2088  C   LYS A 137      24.556   3.729 -12.974  1.00  0.61           C  
ATOM   2089  O   LYS A 137      25.177   3.651 -14.031  1.00  0.61           O  
ATOM   2090  CB  LYS A 137      22.341   4.678 -13.567  1.00  0.61           C  
ATOM   2091  CG  LYS A 137      21.274   5.737 -13.368  1.00  0.61           C  
ATOM   2092  CD  LYS A 137      20.062   5.494 -14.275  1.00  0.61           C  
ATOM   2093  CE  LYS A 137      19.069   6.636 -14.156  1.00  0.61           C  
ATOM   2094  NZ  LYS A 137      17.886   6.485 -15.060  1.00  0.61           N  
ATOM   2095  H   LYS A 137      23.776   6.687 -13.914  1.00  0.61           H  
ATOM   2096  HA  LYS A 137      23.368   5.022 -11.704  1.00  0.61           H  
ATOM   2097 1HB  LYS A 137      22.583   4.628 -14.628  1.00  0.61           H  
ATOM   2098 2HB  LYS A 137      21.905   3.715 -13.283  1.00  0.61           H  
ATOM   2099 1HG  LYS A 137      20.943   5.723 -12.325  1.00  0.61           H  
ATOM   2100 2HG  LYS A 137      21.691   6.718 -13.581  1.00  0.61           H  
ATOM   2101 1HD  LYS A 137      20.390   5.426 -15.313  1.00  0.61           H  
ATOM   2102 2HD  LYS A 137      19.571   4.565 -14.012  1.00  0.61           H  
ATOM   2103 1HE  LYS A 137      18.724   6.702 -13.137  1.00  0.61           H  
ATOM   2104 2HE  LYS A 137      19.581   7.564 -14.415  1.00  0.61           H  
ATOM   2105 1HZ  LYS A 137      17.293   7.296 -14.934  1.00  0.61           H  
ATOM   2106 2HZ  LYS A 137      18.158   6.443 -16.035  1.00  0.61           H  
ATOM   2107 3HZ  LYS A 137      17.326   5.648 -14.861  1.00  0.61           H  
ATOM   2108  N   PRO A 138      24.667   2.785 -12.028  1.00  0.59           N  
ATOM   2109  CA  PRO A 138      23.982   2.561 -10.754  1.00  0.59           C  
ATOM   2110  C   PRO A 138      24.300   3.547  -9.622  1.00  0.59           C  
ATOM   2111  O   PRO A 138      23.716   3.452  -8.549  1.00  0.59           O  
ATOM   2112  CB  PRO A 138      24.462   1.158 -10.366  1.00  0.59           C  
ATOM   2113  CG  PRO A 138      25.803   1.017 -11.037  1.00  0.59           C  
ATOM   2114  CD  PRO A 138      25.666   1.766 -12.335  1.00  0.59           C  
ATOM   2115  HA  PRO A 138      22.903   2.539 -10.940  1.00  0.59           H  
ATOM   2116 1HB  PRO A 138      24.517   1.071  -9.271  1.00  0.59           H  
ATOM   2117 2HB  PRO A 138      23.725   0.404 -10.707  1.00  0.59           H  
ATOM   2118 1HG  PRO A 138      26.591   1.439 -10.393  1.00  0.59           H  
ATOM   2119 2HG  PRO A 138      26.045  -0.046 -11.181  1.00  0.59           H  
ATOM   2120 1HD  PRO A 138      26.618   2.248 -12.610  1.00  0.59           H  
ATOM   2121 2HD  PRO A 138      25.295   1.108 -13.131  1.00  0.59           H  
ATOM   2122  N   ASP A 139      25.284   4.420  -9.791  1.00  0.56           N  
ATOM   2123  CA  ASP A 139      25.604   5.360  -8.727  1.00  0.56           C  
ATOM   2124  C   ASP A 139      24.363   6.239  -8.527  1.00  0.56           C  
ATOM   2125  O   ASP A 139      23.757   6.650  -9.513  1.00  0.56           O  
ATOM   2126  CB  ASP A 139      26.805   6.254  -9.079  1.00  0.56           C  
ATOM   2127  CG  ASP A 139      27.407   7.065  -7.897  1.00  0.56           C  
ATOM   2128  OD1 ASP A 139      26.775   7.991  -7.401  1.00  0.56           O  
ATOM   2129  OD2 ASP A 139      28.523   6.743  -7.510  1.00  0.56           O  
ATOM   2130  H   ASP A 139      25.774   4.519 -10.679  1.00  0.56           H  
ATOM   2131  HA  ASP A 139      25.834   4.784  -7.837  1.00  0.56           H  
ATOM   2132 1HB  ASP A 139      27.590   5.647  -9.536  1.00  0.56           H  
ATOM   2133 2HB  ASP A 139      26.495   6.982  -9.824  1.00  0.56           H  
ATOM   2134  N   PRO A 140      23.921   6.516  -7.294  1.00  0.54           N  
ATOM   2135  CA  PRO A 140      22.785   7.360  -6.984  1.00  0.54           C  
ATOM   2136  C   PRO A 140      22.942   8.812  -7.436  1.00  0.54           C  
ATOM   2137  O   PRO A 140      21.938   9.520  -7.564  1.00  0.54           O  
ATOM   2138  CB  PRO A 140      22.720   7.261  -5.475  1.00  0.54           C  
ATOM   2139  CG  PRO A 140      24.083   6.871  -5.025  1.00  0.54           C  
ATOM   2140  CD  PRO A 140      24.594   5.969  -6.103  1.00  0.54           C  
ATOM   2141  HA  PRO A 140      21.882   6.923  -7.423  1.00  0.54           H  
ATOM   2142 1HB  PRO A 140      22.384   8.189  -5.052  1.00  0.54           H  
ATOM   2143 2HB  PRO A 140      21.994   6.509  -5.225  1.00  0.54           H  
ATOM   2144 1HG  PRO A 140      24.712   7.767  -4.905  1.00  0.54           H  
ATOM   2145 2HG  PRO A 140      24.024   6.383  -4.039  1.00  0.54           H  
ATOM   2146 1HD  PRO A 140      25.668   6.095  -6.129  1.00  0.54           H  
ATOM   2147 2HD  PRO A 140      24.299   4.926  -5.944  1.00  0.54           H  
ATOM   2148  N   GLU A 141      24.186   9.258  -7.689  1.00  0.53           N  
ATOM   2149  CA  GLU A 141      24.480  10.628  -8.124  1.00  0.53           C  
ATOM   2150  C   GLU A 141      23.344  11.402  -8.826  1.00  0.53           C  
ATOM   2151  O   GLU A 141      22.897  12.396  -8.260  1.00  0.53           O  
ATOM   2152  CB  GLU A 141      25.760  10.644  -8.965  1.00  0.53           C  
ATOM   2153  CG  GLU A 141      26.152  11.978  -9.526  1.00  0.53           C  
ATOM   2154  CD  GLU A 141      27.423  11.917 -10.324  1.00  0.53           C  
ATOM   2155  OE1 GLU A 141      27.523  11.125 -11.252  1.00  0.53           O  
ATOM   2156  OE2 GLU A 141      28.318  12.677 -10.039  1.00  0.53           O  
ATOM   2157  H   GLU A 141      25.001   8.638  -7.573  1.00  0.53           H  
ATOM   2158  HA  GLU A 141      24.717  11.191  -7.221  1.00  0.53           H  
ATOM   2159 1HB  GLU A 141      26.580  10.373  -8.302  1.00  0.53           H  
ATOM   2160 2HB  GLU A 141      25.763   9.887  -9.731  1.00  0.53           H  
ATOM   2161 1HG  GLU A 141      25.357  12.349 -10.161  1.00  0.53           H  
ATOM   2162 2HG  GLU A 141      26.276  12.683  -8.705  1.00  0.53           H  
ATOM   2163  N   PRO A 142      22.854  11.039 -10.038  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      21.840  11.797 -10.754  1.00  0.52           C  
ATOM   2165  C   PRO A 142      20.514  11.945  -9.999  1.00  0.52           C  
ATOM   2166  O   PRO A 142      19.775  12.917 -10.191  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      21.671  10.958 -12.027  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      22.210   9.595 -11.697  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      23.330   9.854 -10.769  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      22.249  12.780 -10.998  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      20.676  10.877 -12.257  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      22.135  11.444 -12.878  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      21.419   8.977 -11.237  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      22.529   9.075 -12.608  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      23.472   8.993 -10.145  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      24.224  10.101 -11.349  1.00  0.52           H  
ATOM   2177  N   TYR A 143      20.220  11.020  -9.094  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      18.986  11.125  -8.343  1.00  0.52           C  
ATOM   2179  C   TYR A 143      19.197  12.074  -7.203  1.00  0.52           C  
ATOM   2180  O   TYR A 143      18.321  12.876  -6.868  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      18.532   9.768  -7.848  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      17.959   8.936  -8.915  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      18.583   7.785  -9.323  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      16.774   9.341  -9.502  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      18.014   7.037 -10.326  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      16.215   8.604 -10.498  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      16.834   7.451 -10.911  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      16.285   6.694 -11.902  1.00  0.52           O  
ATOM   2189  H   TYR A 143      20.853  10.253  -8.892  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      18.211  11.538  -8.987  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      19.373   9.232  -7.403  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      17.805   9.895  -7.104  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      19.518   7.469  -8.853  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      16.290  10.248  -9.170  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      18.484   6.123 -10.666  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      15.281   8.926 -10.961  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      15.423   7.051 -12.142  1.00  0.52           H  
ATOM   2198  N   LEU A 144      20.392  12.014  -6.637  1.00  0.53           N  
ATOM   2199  CA  LEU A 144      20.730  12.873  -5.527  1.00  0.53           C  
ATOM   2200  C   LEU A 144      20.755  14.311  -6.028  1.00  0.53           C  
ATOM   2201  O   LEU A 144      20.253  15.219  -5.364  1.00  0.53           O  
ATOM   2202  CB  LEU A 144      22.086  12.455  -4.961  1.00  0.53           C  
ATOM   2203  CG  LEU A 144      22.081  11.071  -4.316  1.00  0.53           C  
ATOM   2204  CD1 LEU A 144      23.493  10.664  -3.952  1.00  0.53           C  
ATOM   2205  CD2 LEU A 144      21.194  11.096  -3.116  1.00  0.53           C  
ATOM   2206  H   LEU A 144      21.065  11.329  -6.986  1.00  0.53           H  
ATOM   2207  HA  LEU A 144      19.968  12.776  -4.756  1.00  0.53           H  
ATOM   2208 1HB  LEU A 144      22.819  12.453  -5.761  1.00  0.53           H  
ATOM   2209 2HB  LEU A 144      22.394  13.182  -4.211  1.00  0.53           H  
ATOM   2210  HG  LEU A 144      21.691  10.350  -5.028  1.00  0.53           H  
ATOM   2211 1HD1 LEU A 144      23.480   9.673  -3.500  1.00  0.53           H  
ATOM   2212 2HD1 LEU A 144      24.108  10.644  -4.851  1.00  0.53           H  
ATOM   2213 3HD1 LEU A 144      23.906  11.378  -3.245  1.00  0.53           H  
ATOM   2214 1HD2 LEU A 144      21.169  10.114  -2.651  1.00  0.53           H  
ATOM   2215 2HD2 LEU A 144      21.574  11.823  -2.400  1.00  0.53           H  
ATOM   2216 3HD2 LEU A 144      20.192  11.375  -3.428  1.00  0.53           H  
ATOM   2217  N   LEU A 145      21.274  14.511  -7.245  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      21.322  15.847  -7.819  1.00  0.53           C  
ATOM   2219  C   LEU A 145      19.908  16.371  -8.041  1.00  0.53           C  
ATOM   2220  O   LEU A 145      19.619  17.535  -7.748  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      22.073  15.825  -9.148  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      23.560  15.539  -9.078  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      24.082  15.397 -10.487  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      24.258  16.641  -8.320  1.00  0.53           C  
ATOM   2225  H   LEU A 145      21.683  13.723  -7.749  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      21.837  16.508  -7.126  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      21.628  15.051  -9.766  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      21.935  16.781  -9.649  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      23.729  14.607  -8.566  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      25.150  15.172 -10.466  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      23.561  14.600 -10.984  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      23.923  16.323 -11.034  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      25.327  16.423  -8.275  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      24.101  17.590  -8.832  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      23.854  16.697  -7.310  1.00  0.53           H  
ATOM   2236  N   GLY A 146      19.012  15.489  -8.496  1.00  0.55           N  
ATOM   2237  CA  GLY A 146      17.614  15.829  -8.715  1.00  0.55           C  
ATOM   2238  C   GLY A 146      16.978  16.271  -7.414  1.00  0.55           C  
ATOM   2239  O   GLY A 146      16.354  17.332  -7.340  1.00  0.55           O  
ATOM   2240  H   GLY A 146      19.316  14.547  -8.746  1.00  0.55           H  
ATOM   2241 1HA  GLY A 146      17.536  16.626  -9.451  1.00  0.55           H  
ATOM   2242 2HA  GLY A 146      17.092  14.961  -9.113  1.00  0.55           H  
ATOM   2243  N   ALA A 147      17.134  15.450  -6.379  1.00  0.56           N  
ATOM   2244  CA  ALA A 147      16.550  15.761  -5.088  1.00  0.56           C  
ATOM   2245  C   ALA A 147      17.066  17.089  -4.553  1.00  0.56           C  
ATOM   2246  O   ALA A 147      16.280  17.917  -4.082  1.00  0.56           O  
ATOM   2247  CB  ALA A 147      16.879  14.655  -4.111  1.00  0.56           C  
ATOM   2248  H   ALA A 147      17.662  14.586  -6.501  1.00  0.56           H  
ATOM   2249  HA  ALA A 147      15.471  15.834  -5.208  1.00  0.56           H  
ATOM   2250 1HB  ALA A 147      16.435  14.860  -3.144  1.00  0.56           H  
ATOM   2251 2HB  ALA A 147      16.493  13.736  -4.497  1.00  0.56           H  
ATOM   2252 3HB  ALA A 147      17.961  14.584  -4.005  1.00  0.56           H  
ATOM   2253  N   ARG A 148      18.368  17.352  -4.714  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      18.916  18.608  -4.232  1.00  0.57           C  
ATOM   2255  C   ARG A 148      18.301  19.777  -4.985  1.00  0.57           C  
ATOM   2256  O   ARG A 148      17.876  20.763  -4.382  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      20.427  18.624  -4.416  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      21.202  17.694  -3.490  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      22.642  17.659  -3.851  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      23.391  16.716  -3.040  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      24.678  16.386  -3.260  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      25.335  16.950  -4.248  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      25.278  15.500  -2.484  1.00  0.57           N  
ATOM   2264  H   ARG A 148      18.988  16.652  -5.122  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      18.684  18.703  -3.172  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      20.663  18.328  -5.438  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      20.802  19.635  -4.273  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      21.119  18.064  -2.468  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      20.794  16.693  -3.536  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      22.736  17.358  -4.894  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      23.077  18.647  -3.718  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      22.911  16.268  -2.271  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      24.874  17.641  -4.823  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      26.301  16.709  -4.417  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      24.772  15.067  -1.724  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      26.244  15.256  -2.650  1.00  0.57           H  
ATOM   2277  N   ALA A 149      18.180  19.634  -6.305  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      17.609  20.656  -7.172  1.00  0.59           C  
ATOM   2279  C   ALA A 149      16.154  20.959  -6.804  1.00  0.59           C  
ATOM   2280  O   ALA A 149      15.708  22.105  -6.897  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      17.723  20.207  -8.606  1.00  0.59           C  
ATOM   2282  H   ALA A 149      18.538  18.786  -6.745  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      18.182  21.572  -7.041  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      17.323  20.972  -9.267  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      18.770  20.023  -8.846  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      17.172  19.296  -8.714  1.00  0.59           H  
ATOM   2287  N   LEU A 150      15.427  19.936  -6.351  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      14.032  20.071  -5.941  1.00  0.60           C  
ATOM   2289  C   LEU A 150      13.882  20.573  -4.497  1.00  0.60           C  
ATOM   2290  O   LEU A 150      12.762  20.768  -4.023  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      13.300  18.726  -6.064  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      13.096  18.140  -7.468  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      12.481  16.742  -7.322  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      12.170  19.051  -8.260  1.00  0.60           C  
ATOM   2295  H   LEU A 150      15.853  19.007  -6.332  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      13.553  20.791  -6.602  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      13.886  17.995  -5.527  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      12.324  18.810  -5.584  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      14.050  18.054  -7.979  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      12.306  16.288  -8.283  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      13.151  16.104  -6.741  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      11.544  16.854  -6.815  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      12.010  18.648  -9.245  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      11.217  19.128  -7.745  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      12.611  20.039  -8.342  1.00  0.60           H  
ATOM   2306  N   GLY A 151      15.000  20.761  -3.783  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      14.961  21.223  -2.401  1.00  0.61           C  
ATOM   2308  C   GLY A 151      14.548  20.148  -1.395  1.00  0.61           C  
ATOM   2309  O   GLY A 151      14.033  20.477  -0.322  1.00  0.61           O  
ATOM   2310  H   GLY A 151      15.915  20.608  -4.201  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      15.950  21.598  -2.137  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      14.278  22.067  -2.330  1.00  0.61           H  
ATOM   2313  N   VAL A 152      14.744  18.872  -1.732  1.00  0.61           N  
ATOM   2314  CA  VAL A 152      14.319  17.794  -0.846  1.00  0.61           C  
ATOM   2315  C   VAL A 152      15.379  16.751  -0.511  1.00  0.61           C  
ATOM   2316  O   VAL A 152      16.362  16.553  -1.220  1.00  0.61           O  
ATOM   2317  CB  VAL A 152      13.126  17.053  -1.468  1.00  0.61           C  
ATOM   2318  CG1 VAL A 152      11.900  17.971  -1.646  1.00  0.61           C  
ATOM   2319  CG2 VAL A 152      13.555  16.563  -2.788  1.00  0.61           C  
ATOM   2320  H   VAL A 152      15.198  18.641  -2.618  1.00  0.61           H  
ATOM   2321  HA  VAL A 152      13.990  18.244   0.090  1.00  0.61           H  
ATOM   2322  HB  VAL A 152      12.838  16.217  -0.825  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 152      11.085  17.406  -2.095  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 152      11.584  18.349  -0.673  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 152      12.153  18.809  -2.294  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 152      12.752  16.033  -3.259  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 152      13.836  17.410  -3.391  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 152      14.406  15.911  -2.661  1.00  0.61           H  
ATOM   2329  N   ASP A 153      15.131  16.075   0.603  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      15.906  14.947   1.098  1.00  0.61           C  
ATOM   2331  C   ASP A 153      15.524  13.682   0.318  1.00  0.61           C  
ATOM   2332  O   ASP A 153      14.339  13.373   0.248  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      15.660  14.731   2.600  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      16.566  13.645   3.283  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      16.777  12.569   2.735  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      17.037  13.929   4.360  1.00  0.61           O  
ATOM   2337  H   ASP A 153      14.319  16.353   1.138  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      16.954  15.191   0.980  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      15.812  15.676   3.126  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      14.611  14.447   2.758  1.00  0.61           H  
ATOM   2341  N   PRO A 154      16.458  12.966  -0.331  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      16.226  11.726  -1.060  1.00  0.61           C  
ATOM   2343  C   PRO A 154      15.370  10.721  -0.278  1.00  0.61           C  
ATOM   2344  O   PRO A 154      14.598   9.962  -0.860  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      17.650  11.208  -1.245  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      18.488  12.451  -1.316  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      17.859  13.411  -0.348  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      15.766  11.964  -2.021  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      17.921  10.564  -0.391  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      17.722  10.581  -2.133  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      19.518  12.213  -1.034  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      18.515  12.830  -2.344  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      18.313  13.312   0.654  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      17.949  14.427  -0.769  1.00  0.61           H  
ATOM   2355  N   ALA A 155      15.465  10.728   1.053  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      14.692   9.797   1.871  1.00  0.60           C  
ATOM   2357  C   ALA A 155      13.184   9.987   1.674  1.00  0.60           C  
ATOM   2358  O   ALA A 155      12.392   9.071   1.912  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      15.051   9.971   3.321  1.00  0.60           C  
ATOM   2360  H   ALA A 155      16.079  11.390   1.537  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      14.949   8.789   1.564  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      14.496   9.253   3.920  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      16.121   9.812   3.452  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      14.795  10.986   3.633  1.00  0.60           H  
ATOM   2365  N   ASP A 156      12.789  11.194   1.272  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      11.405  11.556   1.042  1.00  0.59           C  
ATOM   2367  C   ASP A 156      11.082  11.611  -0.443  1.00  0.59           C  
ATOM   2368  O   ASP A 156      10.125  12.281  -0.851  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      11.093  12.909   1.646  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      11.148  12.942   3.168  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      10.673  12.017   3.784  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      11.633  13.912   3.701  1.00  0.59           O  
ATOM   2373  H   ASP A 156      13.493  11.901   1.068  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      10.767  10.804   1.504  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      11.799  13.645   1.252  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      10.113  13.201   1.334  1.00  0.59           H  
ATOM   2377  N   CYS A 157      11.891  10.963  -1.266  1.00  0.58           N  
ATOM   2378  CA  CYS A 157      11.601  10.959  -2.685  1.00  0.58           C  
ATOM   2379  C   CYS A 157      11.213   9.572  -3.200  1.00  0.58           C  
ATOM   2380  O   CYS A 157      11.636   8.551  -2.637  1.00  0.58           O  
ATOM   2381  CB  CYS A 157      12.796  11.449  -3.473  1.00  0.58           C  
ATOM   2382  SG  CYS A 157      13.316  13.133  -3.122  1.00  0.58           S  
ATOM   2383  H   CYS A 157      12.713  10.463  -0.923  1.00  0.58           H  
ATOM   2384  HA  CYS A 157      10.780  11.636  -2.860  1.00  0.58           H  
ATOM   2385 1HB  CYS A 157      13.619  10.810  -3.281  1.00  0.58           H  
ATOM   2386 2HB  CYS A 157      12.556  11.364  -4.500  1.00  0.58           H  
ATOM   2387  HG  CYS A 157      13.601  12.942  -1.823  1.00  0.58           H  
ATOM   2388  N   VAL A 158      10.432   9.554  -4.288  1.00  0.58           N  
ATOM   2389  CA  VAL A 158      10.095   8.311  -4.986  1.00  0.58           C  
ATOM   2390  C   VAL A 158      10.616   8.337  -6.411  1.00  0.58           C  
ATOM   2391  O   VAL A 158      10.401   9.309  -7.135  1.00  0.58           O  
ATOM   2392  CB  VAL A 158       8.575   8.038  -5.041  1.00  0.58           C  
ATOM   2393  CG1 VAL A 158       8.303   6.765  -5.812  1.00  0.58           C  
ATOM   2394  CG2 VAL A 158       8.059   7.864  -3.699  1.00  0.58           C  
ATOM   2395  H   VAL A 158      10.076  10.447  -4.632  1.00  0.58           H  
ATOM   2396  HA  VAL A 158      10.561   7.495  -4.454  1.00  0.58           H  
ATOM   2397  HB  VAL A 158       8.079   8.868  -5.534  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 158       7.233   6.577  -5.834  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 158       8.672   6.836  -6.823  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 158       8.807   5.938  -5.309  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 158       6.998   7.677  -3.730  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 158       8.543   7.041  -3.240  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 158       8.269   8.741  -3.172  1.00  0.58           H  
ATOM   2404  N   VAL A 159      11.286   7.264  -6.798  1.00  0.59           N  
ATOM   2405  CA  VAL A 159      11.822   7.107  -8.142  1.00  0.59           C  
ATOM   2406  C   VAL A 159      11.022   6.139  -8.990  1.00  0.59           C  
ATOM   2407  O   VAL A 159      10.684   5.051  -8.537  1.00  0.59           O  
ATOM   2408  CB  VAL A 159      13.272   6.632  -8.087  1.00  0.59           C  
ATOM   2409  CG1 VAL A 159      13.782   6.332  -9.479  1.00  0.59           C  
ATOM   2410  CG2 VAL A 159      14.094   7.679  -7.467  1.00  0.59           C  
ATOM   2411  H   VAL A 159      11.423   6.522  -6.110  1.00  0.59           H  
ATOM   2412  HA  VAL A 159      11.810   8.080  -8.619  1.00  0.59           H  
ATOM   2413  HB  VAL A 159      13.333   5.717  -7.493  1.00  0.59           H  
ATOM   2414 1HG1 VAL A 159      14.815   5.995  -9.419  1.00  0.59           H  
ATOM   2415 2HG1 VAL A 159      13.183   5.543  -9.931  1.00  0.59           H  
ATOM   2416 3HG1 VAL A 159      13.718   7.228 -10.089  1.00  0.59           H  
ATOM   2417 1HG2 VAL A 159      15.129   7.343  -7.411  1.00  0.59           H  
ATOM   2418 2HG2 VAL A 159      14.039   8.580  -8.057  1.00  0.59           H  
ATOM   2419 3HG2 VAL A 159      13.709   7.866  -6.473  1.00  0.59           H  
ATOM   2420  N   PHE A 160      10.719   6.549 -10.219  1.00  0.62           N  
ATOM   2421  CA  PHE A 160       9.979   5.716 -11.164  1.00  0.62           C  
ATOM   2422  C   PHE A 160      10.914   5.282 -12.307  1.00  0.62           C  
ATOM   2423  O   PHE A 160      11.354   6.106 -13.129  1.00  0.62           O  
ATOM   2424  CB  PHE A 160       8.792   6.510 -11.664  1.00  0.62           C  
ATOM   2425  CG  PHE A 160       7.894   6.887 -10.548  1.00  0.62           C  
ATOM   2426  CD1 PHE A 160       8.204   7.999  -9.803  1.00  0.62           C  
ATOM   2427  CD2 PHE A 160       6.769   6.166 -10.221  1.00  0.62           C  
ATOM   2428  CE1 PHE A 160       7.447   8.370  -8.764  1.00  0.62           C  
ATOM   2429  CE2 PHE A 160       5.989   6.555  -9.153  1.00  0.62           C  
ATOM   2430  CZ  PHE A 160       6.333   7.652  -8.427  1.00  0.62           C  
ATOM   2431  H   PHE A 160      10.999   7.495 -10.484  1.00  0.62           H  
ATOM   2432  HA  PHE A 160       9.619   4.829 -10.649  1.00  0.62           H  
ATOM   2433 1HB  PHE A 160       9.144   7.406 -12.144  1.00  0.62           H  
ATOM   2434 2HB  PHE A 160       8.225   5.922 -12.382  1.00  0.62           H  
ATOM   2435  HD1 PHE A 160       9.087   8.579 -10.053  1.00  0.62           H  
ATOM   2436  HD2 PHE A 160       6.509   5.282 -10.804  1.00  0.62           H  
ATOM   2437  HE1 PHE A 160       7.736   9.236  -8.188  1.00  0.62           H  
ATOM   2438  HE2 PHE A 160       5.113   5.991  -8.874  1.00  0.62           H  
ATOM   2439  HZ  PHE A 160       5.730   7.957  -7.578  1.00  0.62           H  
ATOM   2440  N   GLU A 161      11.201   3.974 -12.367  1.00  0.65           N  
ATOM   2441  CA  GLU A 161      12.201   3.422 -13.304  1.00  0.65           C  
ATOM   2442  C   GLU A 161      11.905   2.015 -13.864  1.00  0.65           C  
ATOM   2443  O   GLU A 161      11.229   1.215 -13.240  1.00  0.65           O  
ATOM   2444  CB  GLU A 161      13.551   3.420 -12.577  1.00  0.65           C  
ATOM   2445  CG  GLU A 161      14.726   2.790 -13.310  1.00  0.65           C  
ATOM   2446  CD  GLU A 161      15.204   3.453 -14.594  1.00  0.65           C  
ATOM   2447  OE1 GLU A 161      16.106   4.268 -14.505  1.00  0.65           O  
ATOM   2448  OE2 GLU A 161      14.708   3.098 -15.658  1.00  0.65           O  
ATOM   2449  H   GLU A 161      10.760   3.359 -11.674  1.00  0.65           H  
ATOM   2450  HA  GLU A 161      12.269   4.100 -14.154  1.00  0.65           H  
ATOM   2451 1HB  GLU A 161      13.838   4.453 -12.375  1.00  0.65           H  
ATOM   2452 2HB  GLU A 161      13.443   2.952 -11.634  1.00  0.65           H  
ATOM   2453 1HG  GLU A 161      15.513   2.807 -12.626  1.00  0.65           H  
ATOM   2454 2HG  GLU A 161      14.511   1.751 -13.490  1.00  0.65           H  
ATOM   2455  N   ASP A 162      12.391   1.749 -15.081  1.00  0.68           N  
ATOM   2456  CA  ASP A 162      12.251   0.468 -15.783  1.00  0.68           C  
ATOM   2457  C   ASP A 162      13.489  -0.416 -15.618  1.00  0.68           C  
ATOM   2458  O   ASP A 162      13.387  -1.624 -15.412  1.00  0.68           O  
ATOM   2459  CB  ASP A 162      11.982   0.746 -17.280  1.00  0.68           C  
ATOM   2460  CG  ASP A 162      11.766  -0.500 -18.273  1.00  0.68           C  
ATOM   2461  OD1 ASP A 162      10.817  -1.300 -18.105  1.00  0.68           O  
ATOM   2462  OD2 ASP A 162      12.551  -0.594 -19.222  1.00  0.68           O  
ATOM   2463  H   ASP A 162      12.976   2.460 -15.516  1.00  0.68           H  
ATOM   2464  HA  ASP A 162      11.393  -0.062 -15.367  1.00  0.68           H  
ATOM   2465 1HB  ASP A 162      11.085   1.344 -17.339  1.00  0.68           H  
ATOM   2466 2HB  ASP A 162      12.794   1.352 -17.669  1.00  0.68           H  
ATOM   2467  N   ALA A 163      14.667   0.177 -15.809  1.00  0.71           N  
ATOM   2468  CA  ALA A 163      15.903  -0.603 -15.792  1.00  0.71           C  
ATOM   2469  C   ALA A 163      16.394  -0.883 -14.360  1.00  0.71           C  
ATOM   2470  O   ALA A 163      16.493   0.050 -13.559  1.00  0.71           O  
ATOM   2471  CB  ALA A 163      16.986   0.138 -16.553  1.00  0.71           C  
ATOM   2472  H   ALA A 163      14.695   1.192 -15.939  1.00  0.71           H  
ATOM   2473  HA  ALA A 163      15.703  -1.527 -16.315  1.00  0.71           H  
ATOM   2474 1HB  ALA A 163      17.895  -0.463 -16.578  1.00  0.71           H  
ATOM   2475 2HB  ALA A 163      16.647   0.323 -17.574  1.00  0.71           H  
ATOM   2476 3HB  ALA A 163      17.186   1.090 -16.058  1.00  0.71           H  
ATOM   2477  N   PRO A 164      16.859  -2.108 -14.042  1.00  0.72           N  
ATOM   2478  CA  PRO A 164      17.466  -2.474 -12.773  1.00  0.72           C  
ATOM   2479  C   PRO A 164      18.580  -1.520 -12.349  1.00  0.72           C  
ATOM   2480  O   PRO A 164      18.723  -1.222 -11.169  1.00  0.72           O  
ATOM   2481  CB  PRO A 164      18.033  -3.861 -13.087  1.00  0.72           C  
ATOM   2482  CG  PRO A 164      17.104  -4.420 -14.120  1.00  0.72           C  
ATOM   2483  CD  PRO A 164      16.721  -3.237 -14.978  1.00  0.72           C  
ATOM   2484  HA  PRO A 164      16.702  -2.545 -11.999  1.00  0.72           H  
ATOM   2485 1HB  PRO A 164      19.074  -3.781 -13.431  1.00  0.72           H  
ATOM   2486 2HB  PRO A 164      18.046  -4.472 -12.170  1.00  0.72           H  
ATOM   2487 1HG  PRO A 164      17.614  -5.204 -14.700  1.00  0.72           H  
ATOM   2488 2HG  PRO A 164      16.249  -4.907 -13.642  1.00  0.72           H  
ATOM   2489 1HD  PRO A 164      17.390  -3.135 -15.845  1.00  0.72           H  
ATOM   2490 2HD  PRO A 164      15.670  -3.381 -15.258  1.00  0.72           H  
ATOM   2491  N   ALA A 165      19.335  -0.981 -13.309  1.00  0.72           N  
ATOM   2492  CA  ALA A 165      20.428  -0.071 -12.969  1.00  0.72           C  
ATOM   2493  C   ALA A 165      19.932   1.183 -12.253  1.00  0.72           C  
ATOM   2494  O   ALA A 165      20.599   1.707 -11.352  1.00  0.72           O  
ATOM   2495  CB  ALA A 165      21.179   0.327 -14.227  1.00  0.72           C  
ATOM   2496  H   ALA A 165      19.182  -1.224 -14.275  1.00  0.72           H  
ATOM   2497  HA  ALA A 165      21.107  -0.596 -12.293  1.00  0.72           H  
ATOM   2498 1HB  ALA A 165      22.013   0.981 -13.957  1.00  0.72           H  
ATOM   2499 2HB  ALA A 165      21.562  -0.566 -14.718  1.00  0.72           H  
ATOM   2500 3HB  ALA A 165      20.508   0.856 -14.903  1.00  0.72           H  
ATOM   2501  N   GLY A 166      18.765   1.683 -12.654  1.00  0.70           N  
ATOM   2502  CA  GLY A 166      18.269   2.900 -12.047  1.00  0.70           C  
ATOM   2503  C   GLY A 166      17.513   2.561 -10.784  1.00  0.70           C  
ATOM   2504  O   GLY A 166      17.472   3.353  -9.841  1.00  0.70           O  
ATOM   2505  H   GLY A 166      18.192   1.200 -13.342  1.00  0.70           H  
ATOM   2506 1HA  GLY A 166      19.102   3.558 -11.816  1.00  0.70           H  
ATOM   2507 2HA  GLY A 166      17.632   3.430 -12.746  1.00  0.70           H  
ATOM   2508  N   LEU A 167      16.939   1.356 -10.740  1.00  0.67           N  
ATOM   2509  CA  LEU A 167      16.212   0.966  -9.546  1.00  0.67           C  
ATOM   2510  C   LEU A 167      17.215   0.861  -8.405  1.00  0.67           C  
ATOM   2511  O   LEU A 167      16.964   1.322  -7.285  1.00  0.67           O  
ATOM   2512  CB  LEU A 167      15.501  -0.373  -9.768  1.00  0.67           C  
ATOM   2513  CG  LEU A 167      14.370  -0.328 -10.784  1.00  0.67           C  
ATOM   2514  CD1 LEU A 167      13.863  -1.658 -11.036  1.00  0.67           C  
ATOM   2515  CD2 LEU A 167      13.282   0.477 -10.286  1.00  0.67           C  
ATOM   2516  H   LEU A 167      16.974   0.745 -11.559  1.00  0.67           H  
ATOM   2517  HA  LEU A 167      15.479   1.734  -9.310  1.00  0.67           H  
ATOM   2518 1HB  LEU A 167      16.232  -1.100 -10.105  1.00  0.67           H  
ATOM   2519 2HB  LEU A 167      15.090  -0.712  -8.817  1.00  0.67           H  
ATOM   2520  HG  LEU A 167      14.745   0.097 -11.713  1.00  0.67           H  
ATOM   2521 1HD1 LEU A 167      13.062  -1.556 -11.754  1.00  0.67           H  
ATOM   2522 2HD1 LEU A 167      14.629  -2.289 -11.429  1.00  0.67           H  
ATOM   2523 3HD1 LEU A 167      13.481  -2.084 -10.110  1.00  0.67           H  
ATOM   2524 1HD2 LEU A 167      12.502   0.513 -11.029  1.00  0.67           H  
ATOM   2525 2HD2 LEU A 167      12.910   0.025  -9.388  1.00  0.67           H  
ATOM   2526 3HD2 LEU A 167      13.634   1.471 -10.082  1.00  0.67           H  
ATOM   2527  N   GLN A 168      18.394   0.314  -8.727  1.00  0.64           N  
ATOM   2528  CA  GLN A 168      19.475   0.180  -7.769  1.00  0.64           C  
ATOM   2529  C   GLN A 168      19.988   1.552  -7.354  1.00  0.64           C  
ATOM   2530  O   GLN A 168      20.187   1.791  -6.164  1.00  0.64           O  
ATOM   2531  CB  GLN A 168      20.611  -0.648  -8.382  1.00  0.64           C  
ATOM   2532  CG  GLN A 168      20.289  -2.123  -8.580  1.00  0.64           C  
ATOM   2533  CD  GLN A 168      21.349  -2.843  -9.402  1.00  0.64           C  
ATOM   2534  OE1 GLN A 168      22.175  -2.217 -10.080  1.00  0.64           O  
ATOM   2535  NE2 GLN A 168      21.329  -4.171  -9.351  1.00  0.64           N  
ATOM   2536  H   GLN A 168      18.529  -0.057  -9.667  1.00  0.64           H  
ATOM   2537  HA  GLN A 168      19.096  -0.330  -6.884  1.00  0.64           H  
ATOM   2538 1HB  GLN A 168      20.867  -0.231  -9.360  1.00  0.64           H  
ATOM   2539 2HB  GLN A 168      21.497  -0.570  -7.755  1.00  0.64           H  
ATOM   2540 1HG  GLN A 168      20.251  -2.596  -7.600  1.00  0.64           H  
ATOM   2541 2HG  GLN A 168      19.329  -2.225  -9.069  1.00  0.64           H  
ATOM   2542 1HE2 GLN A 168      21.998  -4.702  -9.871  1.00  0.64           H  
ATOM   2543 2HE2 GLN A 168      20.644  -4.639  -8.793  1.00  0.64           H  
ATOM   2544  N   ALA A 169      20.141   2.473  -8.321  1.00  0.60           N  
ATOM   2545  CA  ALA A 169      20.592   3.832  -8.021  1.00  0.60           C  
ATOM   2546  C   ALA A 169      19.601   4.546  -7.097  1.00  0.60           C  
ATOM   2547  O   ALA A 169      19.992   5.233  -6.150  1.00  0.60           O  
ATOM   2548  CB  ALA A 169      20.764   4.599  -9.316  1.00  0.60           C  
ATOM   2549  H   ALA A 169      19.991   2.215  -9.297  1.00  0.60           H  
ATOM   2550  HA  ALA A 169      21.547   3.770  -7.507  1.00  0.60           H  
ATOM   2551 1HB  ALA A 169      21.123   5.599  -9.120  1.00  0.60           H  
ATOM   2552 2HB  ALA A 169      21.469   4.090  -9.948  1.00  0.60           H  
ATOM   2553 3HB  ALA A 169      19.818   4.644  -9.810  1.00  0.60           H  
ATOM   2554  N   GLY A 170      18.307   4.335  -7.341  1.00  0.58           N  
ATOM   2555  CA  GLY A 170      17.258   4.914  -6.515  1.00  0.58           C  
ATOM   2556  C   GLY A 170      17.440   4.422  -5.087  1.00  0.58           C  
ATOM   2557  O   GLY A 170      17.553   5.215  -4.144  1.00  0.58           O  
ATOM   2558  H   GLY A 170      18.035   3.774  -8.146  1.00  0.58           H  
ATOM   2559 1HA  GLY A 170      17.305   6.002  -6.554  1.00  0.58           H  
ATOM   2560 2HA  GLY A 170      16.283   4.606  -6.896  1.00  0.58           H  
ATOM   2561  N   ARG A 171      17.490   3.098  -4.924  1.00  0.56           N  
ATOM   2562  CA  ARG A 171      17.672   2.502  -3.608  1.00  0.56           C  
ATOM   2563  C   ARG A 171      18.953   3.012  -2.934  1.00  0.56           C  
ATOM   2564  O   ARG A 171      18.949   3.368  -1.755  1.00  0.56           O  
ATOM   2565  CB  ARG A 171      17.707   0.982  -3.725  1.00  0.56           C  
ATOM   2566  CG  ARG A 171      17.780   0.230  -2.396  1.00  0.56           C  
ATOM   2567  CD  ARG A 171      17.772  -1.259  -2.584  1.00  0.56           C  
ATOM   2568  NE  ARG A 171      16.504  -1.750  -3.133  1.00  0.56           N  
ATOM   2569  CZ  ARG A 171      15.395  -2.006  -2.405  1.00  0.56           C  
ATOM   2570  NH1 ARG A 171      15.392  -1.818  -1.100  1.00  0.56           N  
ATOM   2571  NH2 ARG A 171      14.314  -2.451  -3.009  1.00  0.56           N  
ATOM   2572  H   ARG A 171      17.388   2.490  -5.740  1.00  0.56           H  
ATOM   2573  HA  ARG A 171      16.818   2.780  -2.988  1.00  0.56           H  
ATOM   2574 1HB  ARG A 171      16.819   0.644  -4.260  1.00  0.56           H  
ATOM   2575 2HB  ARG A 171      18.573   0.690  -4.322  1.00  0.56           H  
ATOM   2576 1HG  ARG A 171      18.701   0.505  -1.881  1.00  0.56           H  
ATOM   2577 2HG  ARG A 171      16.922   0.503  -1.778  1.00  0.56           H  
ATOM   2578 1HD  ARG A 171      18.568  -1.535  -3.276  1.00  0.56           H  
ATOM   2579 2HD  ARG A 171      17.941  -1.749  -1.625  1.00  0.56           H  
ATOM   2580  HE  ARG A 171      16.449  -1.917  -4.136  1.00  0.56           H  
ATOM   2581 1HH1 ARG A 171      16.218  -1.476  -0.636  1.00  0.56           H  
ATOM   2582 2HH1 ARG A 171      14.553  -2.012  -0.565  1.00  0.56           H  
ATOM   2583 1HH2 ARG A 171      14.329  -2.597  -4.029  1.00  0.56           H  
ATOM   2584 2HH2 ARG A 171      13.480  -2.656  -2.473  1.00  0.56           H  
ATOM   2585  N   ALA A 172      20.047   3.088  -3.695  1.00  0.54           N  
ATOM   2586  CA  ALA A 172      21.338   3.564  -3.202  1.00  0.54           C  
ATOM   2587  C   ALA A 172      21.246   5.006  -2.701  1.00  0.54           C  
ATOM   2588  O   ALA A 172      21.950   5.395  -1.767  1.00  0.54           O  
ATOM   2589  CB  ALA A 172      22.388   3.448  -4.291  1.00  0.54           C  
ATOM   2590  H   ALA A 172      19.995   2.781  -4.661  1.00  0.54           H  
ATOM   2591  HA  ALA A 172      21.629   2.934  -2.364  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172      23.349   3.775  -3.905  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172      22.458   2.414  -4.622  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172      22.100   4.071  -5.128  1.00  0.54           H  
ATOM   2595  N   ALA A 173      20.360   5.796  -3.313  1.00  0.54           N  
ATOM   2596  CA  ALA A 173      20.152   7.195  -2.960  1.00  0.54           C  
ATOM   2597  C   ALA A 173      19.302   7.330  -1.701  1.00  0.54           C  
ATOM   2598  O   ALA A 173      19.121   8.436  -1.196  1.00  0.54           O  
ATOM   2599  CB  ALA A 173      19.459   7.939  -4.106  1.00  0.54           C  
ATOM   2600  H   ALA A 173      19.832   5.421  -4.103  1.00  0.54           H  
ATOM   2601  HA  ALA A 173      21.125   7.643  -2.767  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173      19.319   8.979  -3.841  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173      20.040   7.880  -5.013  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173      18.495   7.489  -4.291  1.00  0.54           H  
ATOM   2605  N   GLY A 174      18.762   6.211  -1.202  1.00  0.54           N  
ATOM   2606  CA  GLY A 174      17.880   6.210  -0.049  1.00  0.54           C  
ATOM   2607  C   GLY A 174      16.436   6.494  -0.443  1.00  0.54           C  
ATOM   2608  O   GLY A 174      15.598   6.761   0.417  1.00  0.54           O  
ATOM   2609  H   GLY A 174      18.963   5.309  -1.627  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174      17.940   5.237   0.439  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174      18.219   6.955   0.670  1.00  0.54           H  
ATOM   2612  N   MET A 175      16.152   6.458  -1.744  1.00  0.54           N  
ATOM   2613  CA  MET A 175      14.824   6.766  -2.253  1.00  0.54           C  
ATOM   2614  C   MET A 175      13.907   5.555  -2.292  1.00  0.54           C  
ATOM   2615  O   MET A 175      14.363   4.424  -2.483  1.00  0.54           O  
ATOM   2616  CB  MET A 175      14.943   7.365  -3.641  1.00  0.54           C  
ATOM   2617  CG  MET A 175      15.670   8.689  -3.646  1.00  0.54           C  
ATOM   2618  SD  MET A 175      15.776   9.446  -5.229  1.00  0.54           S  
ATOM   2619  CE  MET A 175      16.533  10.982  -4.867  1.00  0.54           C  
ATOM   2620  H   MET A 175      16.870   6.186  -2.417  1.00  0.54           H  
ATOM   2621  HA  MET A 175      14.362   7.504  -1.594  1.00  0.54           H  
ATOM   2622 1HB  MET A 175      15.457   6.678  -4.301  1.00  0.54           H  
ATOM   2623 2HB  MET A 175      13.936   7.523  -4.043  1.00  0.54           H  
ATOM   2624 1HG  MET A 175      15.174   9.343  -3.008  1.00  0.54           H  
ATOM   2625 2HG  MET A 175      16.670   8.551  -3.254  1.00  0.54           H  
ATOM   2626 1HE  MET A 175      16.620  11.549  -5.774  1.00  0.54           H  
ATOM   2627 2HE  MET A 175      15.915  11.524  -4.181  1.00  0.54           H  
ATOM   2628 3HE  MET A 175      17.519  10.827  -4.440  1.00  0.54           H  
ATOM   2629  N   ARG A 176      12.605   5.789  -2.129  1.00  0.55           N  
ATOM   2630  CA  ARG A 176      11.640   4.710  -2.296  1.00  0.55           C  
ATOM   2631  C   ARG A 176      11.577   4.463  -3.786  1.00  0.55           C  
ATOM   2632  O   ARG A 176      11.579   5.423  -4.562  1.00  0.55           O  
ATOM   2633  CB  ARG A 176      10.275   5.068  -1.729  1.00  0.55           C  
ATOM   2634  CG  ARG A 176      10.201   5.208  -0.214  1.00  0.55           C  
ATOM   2635  CD  ARG A 176       8.826   5.618   0.243  1.00  0.55           C  
ATOM   2636  NE  ARG A 176       8.711   5.643   1.709  1.00  0.55           N  
ATOM   2637  CZ  ARG A 176       9.056   6.677   2.513  1.00  0.55           C  
ATOM   2638  NH1 ARG A 176       9.536   7.788   2.016  1.00  0.55           N  
ATOM   2639  NH2 ARG A 176       8.910   6.571   3.823  1.00  0.55           N  
ATOM   2640  H   ARG A 176      12.277   6.745  -1.980  1.00  0.55           H  
ATOM   2641  HA  ARG A 176      12.004   3.806  -1.801  1.00  0.55           H  
ATOM   2642 1HB  ARG A 176      10.014   6.025  -2.111  1.00  0.55           H  
ATOM   2643 2HB  ARG A 176       9.524   4.349  -2.059  1.00  0.55           H  
ATOM   2644 1HG  ARG A 176      10.451   4.251   0.247  1.00  0.55           H  
ATOM   2645 2HG  ARG A 176      10.914   5.969   0.113  1.00  0.55           H  
ATOM   2646 1HD  ARG A 176       8.601   6.622  -0.133  1.00  0.55           H  
ATOM   2647 2HD  ARG A 176       8.095   4.921  -0.141  1.00  0.55           H  
ATOM   2648  HE  ARG A 176       8.346   4.815   2.154  1.00  0.55           H  
ATOM   2649 1HH1 ARG A 176       9.651   7.897   1.019  1.00  0.55           H  
ATOM   2650 2HH1 ARG A 176       9.788   8.547   2.637  1.00  0.55           H  
ATOM   2651 1HH2 ARG A 176       8.542   5.721   4.226  1.00  0.55           H  
ATOM   2652 2HH2 ARG A 176       9.170   7.347   4.417  1.00  0.55           H  
ATOM   2653  N   THR A 177      11.547   3.210  -4.190  1.00  0.57           N  
ATOM   2654  CA  THR A 177      11.571   2.940  -5.614  1.00  0.57           C  
ATOM   2655  C   THR A 177      10.364   2.189  -6.164  1.00  0.57           C  
ATOM   2656  O   THR A 177       9.974   1.123  -5.661  1.00  0.57           O  
ATOM   2657  CB  THR A 177      12.857   2.166  -5.943  1.00  0.57           C  
ATOM   2658  OG1 THR A 177      14.011   2.943  -5.584  1.00  0.57           O  
ATOM   2659  CG2 THR A 177      12.919   1.872  -7.374  1.00  0.57           C  
ATOM   2660  H   THR A 177      11.557   2.448  -3.501  1.00  0.57           H  
ATOM   2661  HA  THR A 177      11.615   3.892  -6.143  1.00  0.57           H  
ATOM   2662  HB  THR A 177      12.872   1.229  -5.380  1.00  0.57           H  
ATOM   2663  HG1 THR A 177      14.095   2.988  -4.616  1.00  0.57           H  
ATOM   2664 1HG2 THR A 177      13.837   1.326  -7.565  1.00  0.57           H  
ATOM   2665 2HG2 THR A 177      12.065   1.267  -7.655  1.00  0.57           H  
ATOM   2666 3HG2 THR A 177      12.914   2.805  -7.948  1.00  0.57           H  
ATOM   2667  N   VAL A 178       9.838   2.734  -7.255  1.00  0.60           N  
ATOM   2668  CA  VAL A 178       8.755   2.162  -8.022  1.00  0.60           C  
ATOM   2669  C   VAL A 178       9.276   1.680  -9.352  1.00  0.60           C  
ATOM   2670  O   VAL A 178       9.864   2.454 -10.115  1.00  0.60           O  
ATOM   2671  CB  VAL A 178       7.639   3.191  -8.293  1.00  0.60           C  
ATOM   2672  CG1 VAL A 178       6.568   2.569  -9.188  1.00  0.60           C  
ATOM   2673  CG2 VAL A 178       7.050   3.626  -6.999  1.00  0.60           C  
ATOM   2674  H   VAL A 178      10.226   3.610  -7.589  1.00  0.60           H  
ATOM   2675  HA  VAL A 178       8.338   1.331  -7.468  1.00  0.60           H  
ATOM   2676  HB  VAL A 178       8.058   4.053  -8.802  1.00  0.60           H  
ATOM   2677 1HG1 VAL A 178       5.779   3.288  -9.374  1.00  0.60           H  
ATOM   2678 2HG1 VAL A 178       7.020   2.273 -10.136  1.00  0.60           H  
ATOM   2679 3HG1 VAL A 178       6.164   1.702  -8.721  1.00  0.60           H  
ATOM   2680 1HG2 VAL A 178       6.268   4.359  -7.174  1.00  0.60           H  
ATOM   2681 2HG2 VAL A 178       6.638   2.777  -6.496  1.00  0.60           H  
ATOM   2682 3HG2 VAL A 178       7.826   4.060  -6.389  1.00  0.60           H  
ATOM   2683  N   ALA A 179       9.090   0.404  -9.623  1.00  0.64           N  
ATOM   2684  CA  ALA A 179       9.543  -0.086 -10.892  1.00  0.64           C  
ATOM   2685  C   ALA A 179       8.390  -0.174 -11.830  1.00  0.64           C  
ATOM   2686  O   ALA A 179       7.299  -0.579 -11.439  1.00  0.64           O  
ATOM   2687  CB  ALA A 179      10.197  -1.419 -10.797  1.00  0.64           C  
ATOM   2688  H   ALA A 179       8.615  -0.195  -8.951  1.00  0.64           H  
ATOM   2689  HA  ALA A 179      10.250   0.621 -11.282  1.00  0.64           H  
ATOM   2690 1HB  ALA A 179      10.516  -1.703 -11.784  1.00  0.64           H  
ATOM   2691 2HB  ALA A 179      11.030  -1.368 -10.172  1.00  0.64           H  
ATOM   2692 3HB  ALA A 179       9.498  -2.133 -10.422  1.00  0.64           H  
ATOM   2693  N   LEU A 180       8.652   0.171 -13.066  1.00  0.69           N  
ATOM   2694  CA  LEU A 180       7.686   0.088 -14.129  1.00  0.69           C  
ATOM   2695  C   LEU A 180       8.081  -1.088 -15.012  1.00  0.69           C  
ATOM   2696  O   LEU A 180       9.051  -1.035 -15.760  1.00  0.69           O  
ATOM   2697  CB  LEU A 180       7.673   1.430 -14.855  1.00  0.69           C  
ATOM   2698  CG  LEU A 180       6.781   1.563 -15.997  1.00  0.69           C  
ATOM   2699  CD1 LEU A 180       5.353   1.345 -15.578  1.00  0.69           C  
ATOM   2700  CD2 LEU A 180       6.964   2.898 -16.562  1.00  0.69           C  
ATOM   2701  H   LEU A 180       9.587   0.505 -13.272  1.00  0.69           H  
ATOM   2702  HA  LEU A 180       6.703  -0.093 -13.709  1.00  0.69           H  
ATOM   2703 1HB  LEU A 180       7.410   2.205 -14.140  1.00  0.69           H  
ATOM   2704 2HB  LEU A 180       8.688   1.631 -15.215  1.00  0.69           H  
ATOM   2705  HG  LEU A 180       7.045   0.847 -16.726  1.00  0.69           H  
ATOM   2706 1HD1 LEU A 180       4.732   1.454 -16.449  1.00  0.69           H  
ATOM   2707 2HD1 LEU A 180       5.240   0.338 -15.168  1.00  0.69           H  
ATOM   2708 3HD1 LEU A 180       5.066   2.078 -14.827  1.00  0.69           H  
ATOM   2709 1HD2 LEU A 180       6.326   3.014 -17.417  1.00  0.69           H  
ATOM   2710 2HD2 LEU A 180       6.724   3.644 -15.823  1.00  0.69           H  
ATOM   2711 3HD2 LEU A 180       7.998   2.996 -16.855  1.00  0.69           H  
ATOM   2712  N   ALA A 181       7.343  -2.177 -14.912  1.00  0.75           N  
ATOM   2713  CA  ALA A 181       7.745  -3.414 -15.581  1.00  0.75           C  
ATOM   2714  C   ALA A 181       7.331  -3.461 -17.044  1.00  0.75           C  
ATOM   2715  O   ALA A 181       6.399  -4.183 -17.401  1.00  0.75           O  
ATOM   2716  CB  ALA A 181       7.172  -4.605 -14.836  1.00  0.75           C  
ATOM   2717  H   ALA A 181       6.509  -2.147 -14.328  1.00  0.75           H  
ATOM   2718  HA  ALA A 181       8.831  -3.470 -15.552  1.00  0.75           H  
ATOM   2719 1HB  ALA A 181       7.517  -5.526 -15.314  1.00  0.75           H  
ATOM   2720 2HB  ALA A 181       7.509  -4.583 -13.804  1.00  0.75           H  
ATOM   2721 3HB  ALA A 181       6.091  -4.566 -14.860  1.00  0.75           H  
ATOM   2722  N   THR A 182       8.018  -2.688 -17.891  1.00  0.79           N  
ATOM   2723  CA  THR A 182       7.630  -2.626 -19.301  1.00  0.79           C  
ATOM   2724  C   THR A 182       8.639  -3.260 -20.271  1.00  0.79           C  
ATOM   2725  O   THR A 182       8.228  -3.838 -21.280  1.00  0.79           O  
ATOM   2726  CB  THR A 182       7.319  -1.172 -19.672  1.00  0.79           C  
ATOM   2727  OG1 THR A 182       8.475  -0.335 -19.415  1.00  0.79           O  
ATOM   2728  CG2 THR A 182       6.110  -0.714 -18.843  1.00  0.79           C  
ATOM   2729  H   THR A 182       8.780  -2.109 -17.512  1.00  0.79           H  
ATOM   2730  HA  THR A 182       6.700  -3.179 -19.412  1.00  0.79           H  
ATOM   2731  HB  THR A 182       7.069  -1.096 -20.728  1.00  0.79           H  
ATOM   2732  HG1 THR A 182       9.116  -0.768 -18.785  1.00  0.79           H  
ATOM   2733 1HG2 THR A 182       5.864   0.319 -19.078  1.00  0.79           H  
ATOM   2734 2HG2 THR A 182       5.252  -1.353 -19.070  1.00  0.79           H  
ATOM   2735 3HG2 THR A 182       6.338  -0.811 -17.801  1.00  0.79           H  
ATOM   2736  N   THR A 183       9.930  -3.239 -19.940  1.00  0.82           N  
ATOM   2737  CA  THR A 183      10.930  -3.908 -20.774  1.00  0.82           C  
ATOM   2738  C   THR A 183      11.341  -5.201 -20.088  1.00  0.82           C  
ATOM   2739  O   THR A 183      11.586  -6.227 -20.721  1.00  0.82           O  
ATOM   2740  CB  THR A 183      12.209  -3.082 -20.975  1.00  0.82           C  
ATOM   2741  OG1 THR A 183      11.901  -1.820 -21.545  1.00  0.82           O  
ATOM   2742  CG2 THR A 183      13.162  -3.839 -21.882  1.00  0.82           C  
ATOM   2743  H   THR A 183      10.234  -2.691 -19.134  1.00  0.82           H  
ATOM   2744  HA  THR A 183      10.496  -4.147 -21.744  1.00  0.82           H  
ATOM   2745  HB  THR A 183      12.696  -2.925 -20.020  1.00  0.82           H  
ATOM   2746  HG1 THR A 183      11.934  -1.176 -20.802  1.00  0.82           H  
ATOM   2747 1HG2 THR A 183      14.072  -3.267 -22.017  1.00  0.82           H  
ATOM   2748 2HG2 THR A 183      13.405  -4.798 -21.424  1.00  0.82           H  
ATOM   2749 3HG2 THR A 183      12.692  -4.004 -22.848  1.00  0.82           H  
ATOM   2750  N   HIS A 184      11.458  -5.096 -18.776  1.00  0.83           N  
ATOM   2751  CA  HIS A 184      11.934  -6.140 -17.887  1.00  0.83           C  
ATOM   2752  C   HIS A 184      10.822  -6.899 -17.179  1.00  0.83           C  
ATOM   2753  O   HIS A 184       9.724  -6.382 -16.978  1.00  0.83           O  
ATOM   2754  CB  HIS A 184      12.846  -5.501 -16.868  1.00  0.83           C  
ATOM   2755  CG  HIS A 184      14.120  -5.025 -17.435  1.00  0.83           C  
ATOM   2756  ND1 HIS A 184      15.183  -5.870 -17.664  1.00  0.83           N  
ATOM   2757  CD2 HIS A 184      14.517  -3.799 -17.837  1.00  0.83           C  
ATOM   2758  CE1 HIS A 184      16.186  -5.182 -18.169  1.00  0.83           C  
ATOM   2759  NE2 HIS A 184      15.810  -3.924 -18.282  1.00  0.83           N  
ATOM   2760  H   HIS A 184      11.212  -4.205 -18.365  1.00  0.83           H  
ATOM   2761  HA  HIS A 184      12.514  -6.865 -18.458  1.00  0.83           H  
ATOM   2762 1HB  HIS A 184      12.333  -4.641 -16.452  1.00  0.83           H  
ATOM   2763 2HB  HIS A 184      13.054  -6.206 -16.054  1.00  0.83           H  
ATOM   2764  HD1 HIS A 184      15.197  -6.874 -17.440  1.00  0.83           H  
ATOM   2765  HD2 HIS A 184      14.020  -2.824 -17.852  1.00  0.83           H  
ATOM   2766  HE1 HIS A 184      17.125  -5.675 -18.415  1.00  0.83           H  
ATOM   2767  N   ARG A 185      11.124  -8.125 -16.769  1.00  0.81           N  
ATOM   2768  CA  ARG A 185      10.183  -8.925 -15.998  1.00  0.81           C  
ATOM   2769  C   ARG A 185      10.149  -8.382 -14.579  1.00  0.81           C  
ATOM   2770  O   ARG A 185      11.168  -7.929 -14.073  1.00  0.81           O  
ATOM   2771  CB  ARG A 185      10.618 -10.386 -15.969  1.00  0.81           C  
ATOM   2772  CG  ARG A 185      10.575 -11.109 -17.304  1.00  0.81           C  
ATOM   2773  CD  ARG A 185      11.100 -12.508 -17.187  1.00  0.81           C  
ATOM   2774  NE  ARG A 185      12.537 -12.539 -16.894  1.00  0.81           N  
ATOM   2775  CZ  ARG A 185      13.242 -13.631 -16.573  1.00  0.81           C  
ATOM   2776  NH1 ARG A 185      12.672 -14.818 -16.487  1.00  0.81           N  
ATOM   2777  NH2 ARG A 185      14.524 -13.473 -16.348  1.00  0.81           N  
ATOM   2778  H   ARG A 185      12.042  -8.505 -16.980  1.00  0.81           H  
ATOM   2779  HA  ARG A 185       9.190  -8.842 -16.442  1.00  0.81           H  
ATOM   2780 1HB  ARG A 185      11.642 -10.445 -15.609  1.00  0.81           H  
ATOM   2781 2HB  ARG A 185       9.994 -10.939 -15.267  1.00  0.81           H  
ATOM   2782 1HG  ARG A 185       9.549 -11.152 -17.668  1.00  0.81           H  
ATOM   2783 2HG  ARG A 185      11.197 -10.571 -18.023  1.00  0.81           H  
ATOM   2784 1HD  ARG A 185      10.579 -13.024 -16.382  1.00  0.81           H  
ATOM   2785 2HD  ARG A 185      10.934 -13.037 -18.124  1.00  0.81           H  
ATOM   2786  HE  ARG A 185      13.080 -11.664 -16.937  1.00  0.81           H  
ATOM   2787 1HH1 ARG A 185      11.682 -14.917 -16.661  1.00  0.81           H  
ATOM   2788 2HH1 ARG A 185      13.225 -15.627 -16.245  1.00  0.81           H  
ATOM   2789 1HH2 ARG A 185      14.905 -12.517 -16.434  1.00  0.81           H  
ATOM   2790 2HH2 ARG A 185      15.108 -14.255 -16.104  1.00  0.81           H  
ATOM   2791  N   ALA A 186       9.020  -8.505 -13.890  1.00  0.78           N  
ATOM   2792  CA  ALA A 186       8.943  -8.016 -12.508  1.00  0.78           C  
ATOM   2793  C   ALA A 186      10.002  -8.655 -11.612  1.00  0.78           C  
ATOM   2794  O   ALA A 186      10.552  -8.004 -10.729  1.00  0.78           O  
ATOM   2795  CB  ALA A 186       7.571  -8.297 -11.933  1.00  0.78           C  
ATOM   2796  H   ALA A 186       8.200  -8.897 -14.331  1.00  0.78           H  
ATOM   2797  HA  ALA A 186       9.114  -6.942 -12.519  1.00  0.78           H  
ATOM   2798 1HB  ALA A 186       7.519  -7.906 -10.917  1.00  0.78           H  
ATOM   2799 2HB  ALA A 186       6.812  -7.814 -12.548  1.00  0.78           H  
ATOM   2800 3HB  ALA A 186       7.398  -9.373 -11.914  1.00  0.78           H  
ATOM   2801  N   ASP A 187      10.324  -9.916 -11.877  1.00  0.75           N  
ATOM   2802  CA  ASP A 187      11.297 -10.678 -11.099  1.00  0.75           C  
ATOM   2803  C   ASP A 187      12.706 -10.066 -11.117  1.00  0.75           C  
ATOM   2804  O   ASP A 187      13.520 -10.346 -10.236  1.00  0.75           O  
ATOM   2805  CB  ASP A 187      11.374 -12.111 -11.631  1.00  0.75           C  
ATOM   2806  CG  ASP A 187      10.126 -12.945 -11.323  1.00  0.75           C  
ATOM   2807  OD1 ASP A 187       9.320 -12.525 -10.524  1.00  0.75           O  
ATOM   2808  OD2 ASP A 187       9.991 -13.996 -11.901  1.00  0.75           O  
ATOM   2809  H   ASP A 187       9.852 -10.375 -12.639  1.00  0.75           H  
ATOM   2810  HA  ASP A 187      10.955 -10.706 -10.065  1.00  0.75           H  
ATOM   2811 1HB  ASP A 187      11.523 -12.086 -12.713  1.00  0.75           H  
ATOM   2812 2HB  ASP A 187      12.242 -12.608 -11.198  1.00  0.75           H  
ATOM   2813  N   GLU A 188      13.014  -9.277 -12.148  1.00  0.71           N  
ATOM   2814  CA  GLU A 188      14.329  -8.671 -12.312  1.00  0.71           C  
ATOM   2815  C   GLU A 188      14.397  -7.277 -11.678  1.00  0.71           C  
ATOM   2816  O   GLU A 188      15.454  -6.636 -11.680  1.00  0.71           O  
ATOM   2817  CB  GLU A 188      14.635  -8.520 -13.807  1.00  0.71           C  
ATOM   2818  CG  GLU A 188      14.674  -9.825 -14.622  1.00  0.71           C  
ATOM   2819  CD  GLU A 188      14.862  -9.558 -16.112  1.00  0.71           C  
ATOM   2820  OE1 GLU A 188      15.017  -8.405 -16.458  1.00  0.71           O  
ATOM   2821  OE2 GLU A 188      14.796 -10.486 -16.897  1.00  0.71           O  
ATOM   2822  H   GLU A 188      12.299  -9.036 -12.832  1.00  0.71           H  
ATOM   2823  HA  GLU A 188      15.073  -9.311 -11.839  1.00  0.71           H  
ATOM   2824 1HB  GLU A 188      13.875  -7.876 -14.258  1.00  0.71           H  
ATOM   2825 2HB  GLU A 188      15.593  -8.017 -13.931  1.00  0.71           H  
ATOM   2826 1HG  GLU A 188      15.494 -10.446 -14.265  1.00  0.71           H  
ATOM   2827 2HG  GLU A 188      13.744 -10.369 -14.462  1.00  0.71           H  
ATOM   2828  N   LEU A 189      13.257  -6.778 -11.193  1.00  0.68           N  
ATOM   2829  CA  LEU A 189      13.171  -5.408 -10.715  1.00  0.68           C  
ATOM   2830  C   LEU A 189      13.052  -5.303  -9.194  1.00  0.68           C  
ATOM   2831  O   LEU A 189      11.956  -5.322  -8.632  1.00  0.68           O  
ATOM   2832  CB  LEU A 189      11.963  -4.780 -11.406  1.00  0.68           C  
ATOM   2833  CG  LEU A 189      12.020  -4.876 -12.947  1.00  0.68           C  
ATOM   2834  CD1 LEU A 189      10.738  -4.336 -13.569  1.00  0.68           C  
ATOM   2835  CD2 LEU A 189      13.229  -4.142 -13.454  1.00  0.68           C  
ATOM   2836  H   LEU A 189      12.415  -7.353 -11.161  1.00  0.68           H  
ATOM   2837  HA  LEU A 189      14.070  -4.878 -11.025  1.00  0.68           H  
ATOM   2838 1HB  LEU A 189      11.061  -5.298 -11.070  1.00  0.68           H  
ATOM   2839 2HB  LEU A 189      11.891  -3.746 -11.125  1.00  0.68           H  
ATOM   2840  HG  LEU A 189      12.110  -5.913 -13.217  1.00  0.68           H  
ATOM   2841 1HD1 LEU A 189      10.793  -4.447 -14.648  1.00  0.68           H  
ATOM   2842 2HD1 LEU A 189       9.893  -4.895 -13.194  1.00  0.68           H  
ATOM   2843 3HD1 LEU A 189      10.617  -3.294 -13.328  1.00  0.68           H  
ATOM   2844 1HD2 LEU A 189      13.308  -4.229 -14.508  1.00  0.68           H  
ATOM   2845 2HD2 LEU A 189      13.153  -3.115 -13.218  1.00  0.68           H  
ATOM   2846 3HD2 LEU A 189      14.112  -4.559 -12.997  1.00  0.68           H  
ATOM   2847  N   ASN A 190      14.183  -5.112  -8.513  1.00  0.66           N  
ATOM   2848  CA  ASN A 190      14.198  -5.133  -7.044  1.00  0.66           C  
ATOM   2849  C   ASN A 190      13.805  -3.789  -6.419  1.00  0.66           C  
ATOM   2850  O   ASN A 190      14.599  -3.106  -5.765  1.00  0.66           O  
ATOM   2851  CB  ASN A 190      15.549  -5.606  -6.553  1.00  0.66           C  
ATOM   2852  CG  ASN A 190      15.803  -7.043  -6.940  1.00  0.66           C  
ATOM   2853  OD1 ASN A 190      14.906  -7.889  -6.843  1.00  0.66           O  
ATOM   2854  ND2 ASN A 190      16.999  -7.331  -7.383  1.00  0.66           N  
ATOM   2855  H   ASN A 190      15.054  -5.036  -9.022  1.00  0.66           H  
ATOM   2856  HA  ASN A 190      13.453  -5.858  -6.710  1.00  0.66           H  
ATOM   2857 1HB  ASN A 190      16.334  -4.978  -6.975  1.00  0.66           H  
ATOM   2858 2HB  ASN A 190      15.597  -5.514  -5.468  1.00  0.66           H  
ATOM   2859 1HD2 ASN A 190      17.216  -8.269  -7.659  1.00  0.66           H  
ATOM   2860 2HD2 ASN A 190      17.694  -6.616  -7.451  1.00  0.66           H  
ATOM   2861  N   ALA A 191      12.558  -3.433  -6.661  1.00  0.64           N  
ATOM   2862  CA  ALA A 191      11.900  -2.204  -6.231  1.00  0.64           C  
ATOM   2863  C   ALA A 191      11.139  -2.424  -4.935  1.00  0.64           C  
ATOM   2864  O   ALA A 191      11.052  -3.551  -4.446  1.00  0.64           O  
ATOM   2865  CB  ALA A 191      10.977  -1.724  -7.316  1.00  0.64           C  
ATOM   2866  H   ALA A 191      12.024  -4.097  -7.222  1.00  0.64           H  
ATOM   2867  HA  ALA A 191      12.662  -1.445  -6.050  1.00  0.64           H  
ATOM   2868 1HB  ALA A 191      10.497  -0.805  -7.035  1.00  0.64           H  
ATOM   2869 2HB  ALA A 191      11.578  -1.569  -8.171  1.00  0.64           H  
ATOM   2870 3HB  ALA A 191      10.223  -2.473  -7.512  1.00  0.64           H  
ATOM   2871  N   ASP A 192      10.608  -1.339  -4.368  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       9.777  -1.419  -3.174  1.00  0.64           C  
ATOM   2873  C   ASP A 192       8.353  -1.717  -3.626  1.00  0.64           C  
ATOM   2874  O   ASP A 192       7.588  -2.409  -2.951  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       9.820  -0.094  -2.402  1.00  0.64           C  
ATOM   2876  CG  ASP A 192      11.212   0.211  -1.832  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192      11.679  -0.541  -1.004  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192      11.813   1.186  -2.253  1.00  0.64           O  
ATOM   2879  H   ASP A 192      10.717  -0.427  -4.802  1.00  0.64           H  
ATOM   2880  HA  ASP A 192      10.126  -2.233  -2.539  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       9.520   0.719  -3.069  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       9.100  -0.126  -1.585  1.00  0.64           H  
ATOM   2883  N   LEU A 193       8.030  -1.200  -4.803  1.00  0.65           N  
ATOM   2884  CA  LEU A 193       6.728  -1.364  -5.423  1.00  0.65           C  
ATOM   2885  C   LEU A 193       6.920  -1.603  -6.917  1.00  0.65           C  
ATOM   2886  O   LEU A 193       7.735  -0.925  -7.539  1.00  0.65           O  
ATOM   2887  CB  LEU A 193       5.904  -0.103  -5.154  1.00  0.65           C  
ATOM   2888  CG  LEU A 193       4.489  -0.077  -5.597  1.00  0.65           C  
ATOM   2889  CD1 LEU A 193       3.731   0.813  -4.610  1.00  0.65           C  
ATOM   2890  CD2 LEU A 193       4.399   0.468  -7.017  1.00  0.65           C  
ATOM   2891  H   LEU A 193       8.722  -0.614  -5.265  1.00  0.65           H  
ATOM   2892  HA  LEU A 193       6.229  -2.230  -4.988  1.00  0.65           H  
ATOM   2893 1HB  LEU A 193       5.905   0.076  -4.079  1.00  0.65           H  
ATOM   2894 2HB  LEU A 193       6.409   0.724  -5.626  1.00  0.65           H  
ATOM   2895  HG  LEU A 193       4.085  -1.073  -5.568  1.00  0.65           H  
ATOM   2896 1HD1 LEU A 193       2.701   0.862  -4.859  1.00  0.65           H  
ATOM   2897 2HD1 LEU A 193       3.833   0.401  -3.607  1.00  0.65           H  
ATOM   2898 3HD1 LEU A 193       4.152   1.812  -4.635  1.00  0.65           H  
ATOM   2899 1HD2 LEU A 193       3.399   0.500  -7.361  1.00  0.65           H  
ATOM   2900 2HD2 LEU A 193       4.796   1.466  -7.018  1.00  0.65           H  
ATOM   2901 3HD2 LEU A 193       4.969  -0.158  -7.691  1.00  0.65           H  
ATOM   2902  N   VAL A 194       6.209  -2.573  -7.483  1.00  0.66           N  
ATOM   2903  CA  VAL A 194       6.303  -2.808  -8.922  1.00  0.66           C  
ATOM   2904  C   VAL A 194       4.925  -2.624  -9.543  1.00  0.66           C  
ATOM   2905  O   VAL A 194       3.931  -3.150  -9.033  1.00  0.66           O  
ATOM   2906  CB  VAL A 194       6.842  -4.228  -9.255  1.00  0.66           C  
ATOM   2907  CG1 VAL A 194       6.906  -4.414 -10.794  1.00  0.66           C  
ATOM   2908  CG2 VAL A 194       8.235  -4.431  -8.633  1.00  0.66           C  
ATOM   2909  H   VAL A 194       5.575  -3.125  -6.922  1.00  0.66           H  
ATOM   2910  HA  VAL A 194       6.977  -2.074  -9.364  1.00  0.66           H  
ATOM   2911  HB  VAL A 194       6.155  -4.974  -8.859  1.00  0.66           H  
ATOM   2912 1HG1 VAL A 194       7.274  -5.407 -11.023  1.00  0.66           H  
ATOM   2913 2HG1 VAL A 194       5.917  -4.292 -11.229  1.00  0.66           H  
ATOM   2914 3HG1 VAL A 194       7.583  -3.672 -11.222  1.00  0.66           H  
ATOM   2915 1HG2 VAL A 194       8.600  -5.432  -8.868  1.00  0.66           H  
ATOM   2916 2HG2 VAL A 194       8.922  -3.711  -9.027  1.00  0.66           H  
ATOM   2917 3HG2 VAL A 194       8.179  -4.316  -7.551  1.00  0.66           H  
ATOM   2918  N   VAL A 195       4.877  -1.872 -10.634  1.00  0.69           N  
ATOM   2919  CA  VAL A 195       3.647  -1.605 -11.358  1.00  0.69           C  
ATOM   2920  C   VAL A 195       3.905  -1.945 -12.829  1.00  0.69           C  
ATOM   2921  O   VAL A 195       5.011  -1.748 -13.325  1.00  0.69           O  
ATOM   2922  CB  VAL A 195       3.243  -0.120 -11.196  1.00  0.69           C  
ATOM   2923  CG1 VAL A 195       4.244   0.780 -11.884  1.00  0.69           C  
ATOM   2924  CG2 VAL A 195       1.873   0.093 -11.708  1.00  0.69           C  
ATOM   2925  H   VAL A 195       5.746  -1.459 -10.968  1.00  0.69           H  
ATOM   2926  HA  VAL A 195       2.851  -2.243 -10.973  1.00  0.69           H  
ATOM   2927  HB  VAL A 195       3.262   0.133 -10.137  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 195       3.963   1.813 -11.748  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 195       5.222   0.619 -11.463  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 195       4.256   0.550 -12.942  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 195       1.586   1.124 -11.568  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 195       1.829  -0.137 -12.745  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 195       1.181  -0.551 -11.163  1.00  0.69           H  
ATOM   2934  N   THR A 196       2.910  -2.477 -13.527  1.00  0.71           N  
ATOM   2935  CA  THR A 196       3.113  -2.851 -14.929  1.00  0.71           C  
ATOM   2936  C   THR A 196       2.853  -1.730 -15.934  1.00  0.71           C  
ATOM   2937  O   THR A 196       3.180  -1.853 -17.111  1.00  0.71           O  
ATOM   2938  CB  THR A 196       2.230  -4.056 -15.267  1.00  0.71           C  
ATOM   2939  OG1 THR A 196       0.853  -3.706 -15.081  1.00  0.71           O  
ATOM   2940  CG2 THR A 196       2.591  -5.216 -14.349  1.00  0.71           C  
ATOM   2941  H   THR A 196       2.012  -2.634 -13.086  1.00  0.71           H  
ATOM   2942  HA  THR A 196       4.151  -3.156 -15.050  1.00  0.71           H  
ATOM   2943  HB  THR A 196       2.388  -4.347 -16.306  1.00  0.71           H  
ATOM   2944  HG1 THR A 196       0.644  -2.946 -15.633  1.00  0.71           H  
ATOM   2945 1HG2 THR A 196       1.965  -6.077 -14.584  1.00  0.71           H  
ATOM   2946 2HG2 THR A 196       3.640  -5.476 -14.494  1.00  0.71           H  
ATOM   2947 3HG2 THR A 196       2.430  -4.923 -13.312  1.00  0.71           H  
ATOM   2948  N   ASP A 197       2.237  -0.654 -15.478  1.00  0.72           N  
ATOM   2949  CA  ASP A 197       1.904   0.467 -16.345  1.00  0.72           C  
ATOM   2950  C   ASP A 197       1.696   1.719 -15.505  1.00  0.72           C  
ATOM   2951  O   ASP A 197       1.093   1.662 -14.437  1.00  0.72           O  
ATOM   2952  CB  ASP A 197       0.659   0.155 -17.181  1.00  0.72           C  
ATOM   2953  CG  ASP A 197       0.463   1.087 -18.354  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197       0.867   0.729 -19.438  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      -0.118   2.142 -18.175  1.00  0.72           O  
ATOM   2956  H   ASP A 197       2.001  -0.616 -14.502  1.00  0.72           H  
ATOM   2957  HA  ASP A 197       2.731   0.638 -17.032  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197       0.728  -0.862 -17.569  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      -0.226   0.202 -16.545  1.00  0.72           H  
ATOM   2960  N   LEU A 198       2.125   2.871 -16.002  1.00  0.73           N  
ATOM   2961  CA  LEU A 198       1.916   4.106 -15.253  1.00  0.73           C  
ATOM   2962  C   LEU A 198       0.439   4.435 -15.074  1.00  0.73           C  
ATOM   2963  O   LEU A 198       0.080   5.121 -14.123  1.00  0.73           O  
ATOM   2964  CB  LEU A 198       2.631   5.292 -15.900  1.00  0.73           C  
ATOM   2965  CG  LEU A 198       4.135   5.233 -15.843  1.00  0.73           C  
ATOM   2966  CD1 LEU A 198       4.700   6.371 -16.621  1.00  0.73           C  
ATOM   2967  CD2 LEU A 198       4.594   5.277 -14.386  1.00  0.73           C  
ATOM   2968  H   LEU A 198       2.594   2.895 -16.898  1.00  0.73           H  
ATOM   2969  HA  LEU A 198       2.346   3.970 -14.261  1.00  0.73           H  
ATOM   2970 1HB  LEU A 198       2.336   5.354 -16.951  1.00  0.73           H  
ATOM   2971 2HB  LEU A 198       2.310   6.209 -15.403  1.00  0.73           H  
ATOM   2972  HG  LEU A 198       4.475   4.317 -16.302  1.00  0.73           H  
ATOM   2973 1HD1 LEU A 198       5.763   6.311 -16.576  1.00  0.73           H  
ATOM   2974 2HD1 LEU A 198       4.375   6.303 -17.657  1.00  0.73           H  
ATOM   2975 3HD1 LEU A 198       4.371   7.319 -16.200  1.00  0.73           H  
ATOM   2976 1HD2 LEU A 198       5.677   5.230 -14.337  1.00  0.73           H  
ATOM   2977 2HD2 LEU A 198       4.253   6.205 -13.926  1.00  0.73           H  
ATOM   2978 3HD2 LEU A 198       4.173   4.424 -13.857  1.00  0.73           H  
ATOM   2979  N   SER A 199      -0.443   3.938 -15.951  1.00  0.72           N  
ATOM   2980  CA  SER A 199      -1.864   4.232 -15.798  1.00  0.72           C  
ATOM   2981  C   SER A 199      -2.449   3.593 -14.536  1.00  0.72           C  
ATOM   2982  O   SER A 199      -3.543   3.956 -14.103  1.00  0.72           O  
ATOM   2983  CB  SER A 199      -2.637   3.786 -17.021  1.00  0.72           C  
ATOM   2984  OG  SER A 199      -2.627   2.398 -17.148  1.00  0.72           O  
ATOM   2985  H   SER A 199      -0.151   3.345 -16.740  1.00  0.72           H  
ATOM   2986  HA  SER A 199      -1.978   5.310 -15.700  1.00  0.72           H  
ATOM   2987 1HB  SER A 199      -3.662   4.142 -16.950  1.00  0.72           H  
ATOM   2988 2HB  SER A 199      -2.191   4.231 -17.913  1.00  0.72           H  
ATOM   2989  HG  SER A 199      -1.723   2.184 -17.472  1.00  0.72           H  
ATOM   2990  N   ALA A 200      -1.736   2.621 -13.951  1.00  0.72           N  
ATOM   2991  CA  ALA A 200      -2.168   1.982 -12.722  1.00  0.72           C  
ATOM   2992  C   ALA A 200      -1.722   2.802 -11.514  1.00  0.72           C  
ATOM   2993  O   ALA A 200      -2.052   2.460 -10.378  1.00  0.72           O  
ATOM   2994  CB  ALA A 200      -1.620   0.576 -12.631  1.00  0.72           C  
ATOM   2995  H   ALA A 200      -0.835   2.345 -14.337  1.00  0.72           H  
ATOM   2996  HA  ALA A 200      -3.256   1.941 -12.720  1.00  0.72           H  
ATOM   2997 1HB  ALA A 200      -1.964   0.104 -11.709  1.00  0.72           H  
ATOM   2998 2HB  ALA A 200      -1.962  -0.004 -13.488  1.00  0.72           H  
ATOM   2999 3HB  ALA A 200      -0.560   0.630 -12.641  1.00  0.72           H  
ATOM   3000  N   LEU A 201      -0.956   3.872 -11.737  1.00  0.72           N  
ATOM   3001  CA  LEU A 201      -0.513   4.695 -10.627  1.00  0.72           C  
ATOM   3002  C   LEU A 201      -1.321   5.980 -10.553  1.00  0.72           C  
ATOM   3003  O   LEU A 201      -1.662   6.589 -11.570  1.00  0.72           O  
ATOM   3004  CB  LEU A 201       0.959   5.111 -10.747  1.00  0.72           C  
ATOM   3005  CG  LEU A 201       2.005   4.069 -10.824  1.00  0.72           C  
ATOM   3006  CD1 LEU A 201       3.310   4.769 -10.982  1.00  0.72           C  
ATOM   3007  CD2 LEU A 201       1.977   3.246  -9.578  1.00  0.72           C  
ATOM   3008  H   LEU A 201      -0.691   4.149 -12.679  1.00  0.72           H  
ATOM   3009  HA  LEU A 201      -0.650   4.142  -9.704  1.00  0.72           H  
ATOM   3010 1HB  LEU A 201       1.064   5.745 -11.629  1.00  0.72           H  
ATOM   3011 2HB  LEU A 201       1.191   5.700  -9.872  1.00  0.72           H  
ATOM   3012  HG  LEU A 201       1.844   3.438 -11.699  1.00  0.72           H  
ATOM   3013 1HD1 LEU A 201       4.121   4.054 -11.049  1.00  0.72           H  
ATOM   3014 2HD1 LEU A 201       3.278   5.372 -11.876  1.00  0.72           H  
ATOM   3015 3HD1 LEU A 201       3.451   5.407 -10.128  1.00  0.72           H  
ATOM   3016 1HD2 LEU A 201       2.752   2.487  -9.607  1.00  0.72           H  
ATOM   3017 2HD2 LEU A 201       2.132   3.889  -8.709  1.00  0.72           H  
ATOM   3018 3HD2 LEU A 201       0.997   2.774  -9.514  1.00  0.72           H  
ATOM   3019  N   SER A 202      -1.557   6.433  -9.342  1.00  0.74           N  
ATOM   3020  CA  SER A 202      -2.193   7.717  -9.120  1.00  0.74           C  
ATOM   3021  C   SER A 202      -1.403   8.485  -8.092  1.00  0.74           C  
ATOM   3022  O   SER A 202      -0.680   7.905  -7.284  1.00  0.74           O  
ATOM   3023  CB  SER A 202      -3.632   7.562  -8.672  1.00  0.74           C  
ATOM   3024  OG  SER A 202      -4.414   6.933  -9.663  1.00  0.74           O  
ATOM   3025  H   SER A 202      -1.284   5.852  -8.548  1.00  0.74           H  
ATOM   3026  HA  SER A 202      -2.181   8.285 -10.050  1.00  0.74           H  
ATOM   3027 1HB  SER A 202      -3.664   6.977  -7.752  1.00  0.74           H  
ATOM   3028 2HB  SER A 202      -4.045   8.545  -8.448  1.00  0.74           H  
ATOM   3029  HG  SER A 202      -4.207   7.387 -10.494  1.00  0.74           H  
ATOM   3030  N   ALA A 203      -1.546   9.792  -8.090  1.00  0.79           N  
ATOM   3031  CA  ALA A 203      -0.872  10.562  -7.068  1.00  0.79           C  
ATOM   3032  C   ALA A 203      -1.752  11.705  -6.654  1.00  0.79           C  
ATOM   3033  O   ALA A 203      -2.624  12.129  -7.412  1.00  0.79           O  
ATOM   3034  CB  ALA A 203       0.479  11.074  -7.554  1.00  0.79           C  
ATOM   3035  H   ALA A 203      -2.126  10.253  -8.776  1.00  0.79           H  
ATOM   3036  HA  ALA A 203      -0.729   9.923  -6.209  1.00  0.79           H  
ATOM   3037 1HB  ALA A 203       0.952  11.636  -6.752  1.00  0.79           H  
ATOM   3038 2HB  ALA A 203       1.110  10.241  -7.822  1.00  0.79           H  
ATOM   3039 3HB  ALA A 203       0.333  11.719  -8.419  1.00  0.79           H  
ATOM   3040  N   LEU A 204      -1.561  12.146  -5.424  1.00  0.87           N  
ATOM   3041  CA  LEU A 204      -2.320  13.256  -4.890  1.00  0.87           C  
ATOM   3042  C   LEU A 204      -1.496  14.191  -4.041  1.00  0.87           C  
ATOM   3043  O   LEU A 204      -0.830  13.772  -3.092  1.00  0.87           O  
ATOM   3044  CB  LEU A 204      -3.478  12.724  -4.036  1.00  0.87           C  
ATOM   3045  CG  LEU A 204      -4.318  13.790  -3.321  1.00  0.87           C  
ATOM   3046  CD1 LEU A 204      -5.040  14.640  -4.346  1.00  0.87           C  
ATOM   3047  CD2 LEU A 204      -5.289  13.111  -2.379  1.00  0.87           C  
ATOM   3048  H   LEU A 204      -0.856  11.680  -4.853  1.00  0.87           H  
ATOM   3049  HA  LEU A 204      -2.723  13.827  -5.726  1.00  0.87           H  
ATOM   3050 1HB  LEU A 204      -4.143  12.148  -4.677  1.00  0.87           H  
ATOM   3051 2HB  LEU A 204      -3.069  12.058  -3.273  1.00  0.87           H  
ATOM   3052  HG  LEU A 204      -3.666  14.442  -2.746  1.00  0.87           H  
ATOM   3053 1HD1 LEU A 204      -5.624  15.404  -3.832  1.00  0.87           H  
ATOM   3054 2HD1 LEU A 204      -4.314  15.120  -4.997  1.00  0.87           H  
ATOM   3055 3HD1 LEU A 204      -5.701  14.013  -4.939  1.00  0.87           H  
ATOM   3056 1HD2 LEU A 204      -5.879  13.867  -1.862  1.00  0.87           H  
ATOM   3057 2HD2 LEU A 204      -5.951  12.457  -2.946  1.00  0.87           H  
ATOM   3058 3HD2 LEU A 204      -4.731  12.521  -1.649  1.00  0.87           H  
ATOM   3059  N   ALA A 205      -1.548  15.471  -4.364  1.00  0.97           N  
ATOM   3060  CA  ALA A 205      -0.880  16.451  -3.536  1.00  0.97           C  
ATOM   3061  C   ALA A 205      -1.739  16.681  -2.299  1.00  0.97           C  
ATOM   3062  O   ALA A 205      -2.935  16.950  -2.414  1.00  0.97           O  
ATOM   3063  CB  ALA A 205      -0.665  17.730  -4.305  1.00  0.97           C  
ATOM   3064  H   ALA A 205      -2.074  15.766  -5.176  1.00  0.97           H  
ATOM   3065  HA  ALA A 205       0.083  16.050  -3.221  1.00  0.97           H  
ATOM   3066 1HB  ALA A 205      -0.158  18.456  -3.673  1.00  0.97           H  
ATOM   3067 2HB  ALA A 205      -0.067  17.526  -5.178  1.00  0.97           H  
ATOM   3068 3HB  ALA A 205      -1.627  18.130  -4.617  1.00  0.97           H  
ATOM   3069  N   THR A 206      -1.129  16.586  -1.126  1.00  1.05           N  
ATOM   3070  CA  THR A 206      -1.829  16.713   0.146  1.00  1.05           C  
ATOM   3071  C   THR A 206      -1.269  17.857   0.991  1.00  1.05           C  
ATOM   3072  O   THR A 206      -1.327  17.811   2.220  1.00  1.05           O  
ATOM   3073  CB  THR A 206      -1.726  15.402   0.945  1.00  1.05           C  
ATOM   3074  OG1 THR A 206      -0.348  15.094   1.182  1.00  1.05           O  
ATOM   3075  CG2 THR A 206      -2.354  14.256   0.141  1.00  1.05           C  
ATOM   3076  H   THR A 206      -0.138  16.361  -1.094  1.00  1.05           H  
ATOM   3077  HA  THR A 206      -2.879  16.922  -0.053  1.00  1.05           H  
ATOM   3078  HB  THR A 206      -2.244  15.508   1.896  1.00  1.05           H  
ATOM   3079  HG1 THR A 206       0.169  15.263   0.369  1.00  1.05           H  
ATOM   3080 1HG2 THR A 206      -2.279  13.329   0.707  1.00  1.05           H  
ATOM   3081 2HG2 THR A 206      -3.402  14.477  -0.053  1.00  1.05           H  
ATOM   3082 3HG2 THR A 206      -1.831  14.139  -0.800  1.00  1.05           H  
ATOM   3083  N   GLU A 207      -0.635  18.834   0.332  1.00  1.08           N  
ATOM   3084  CA  GLU A 207      -0.011  20.036   0.936  1.00  1.08           C  
ATOM   3085  C   GLU A 207       1.273  19.741   1.730  1.00  1.08           C  
ATOM   3086  O   GLU A 207       2.318  20.339   1.479  1.00  1.08           O  
ATOM   3087  CB  GLU A 207      -1.006  20.805   1.831  1.00  1.08           C  
ATOM   3088  CG  GLU A 207      -2.174  21.444   1.070  1.00  1.08           C  
ATOM   3089  CD  GLU A 207      -3.148  22.191   1.966  1.00  1.08           C  
ATOM   3090  OE1 GLU A 207      -2.982  22.155   3.162  1.00  1.08           O  
ATOM   3091  OE2 GLU A 207      -4.056  22.796   1.444  1.00  1.08           O  
ATOM   3092  H   GLU A 207      -0.623  18.753  -0.674  1.00  1.08           H  
ATOM   3093  HA  GLU A 207       0.266  20.705   0.121  1.00  1.08           H  
ATOM   3094 1HB  GLU A 207      -1.410  20.172   2.609  1.00  1.08           H  
ATOM   3095 2HB  GLU A 207      -0.473  21.613   2.332  1.00  1.08           H  
ATOM   3096 1HG  GLU A 207      -1.774  22.138   0.333  1.00  1.08           H  
ATOM   3097 2HG  GLU A 207      -2.711  20.661   0.535  1.00  1.08           H  
ATOM   3098  N   GLY A 208       1.198  18.793   2.660  1.00  1.04           N  
ATOM   3099  CA  GLY A 208       2.321  18.379   3.502  1.00  1.04           C  
ATOM   3100  C   GLY A 208       3.177  17.282   2.853  1.00  1.04           C  
ATOM   3101  O   GLY A 208       4.055  16.712   3.506  1.00  1.04           O  
ATOM   3102  H   GLY A 208       0.290  18.357   2.794  1.00  1.04           H  
ATOM   3103 1HA  GLY A 208       2.946  19.245   3.720  1.00  1.04           H  
ATOM   3104 2HA  GLY A 208       1.934  18.019   4.454  1.00  1.04           H  
ATOM   3105  N   GLY A 209       2.875  16.970   1.590  1.00  0.96           N  
ATOM   3106  CA  GLY A 209       3.540  15.926   0.804  1.00  0.96           C  
ATOM   3107  C   GLY A 209       2.616  15.388  -0.291  1.00  0.96           C  
ATOM   3108  O   GLY A 209       1.524  15.926  -0.513  1.00  0.96           O  
ATOM   3109  H   GLY A 209       2.143  17.508   1.158  1.00  0.96           H  
ATOM   3110 1HA  GLY A 209       4.445  16.331   0.350  1.00  0.96           H  
ATOM   3111 2HA  GLY A 209       3.851  15.110   1.454  1.00  0.96           H  
ATOM   3112  N   VAL A 210       3.072  14.344  -0.977  1.00  0.87           N  
ATOM   3113  CA  VAL A 210       2.354  13.695  -2.069  1.00  0.87           C  
ATOM   3114  C   VAL A 210       2.137  12.214  -1.755  1.00  0.87           C  
ATOM   3115  O   VAL A 210       3.053  11.523  -1.290  1.00  0.87           O  
ATOM   3116  CB  VAL A 210       3.151  13.794  -3.402  1.00  0.87           C  
ATOM   3117  CG1 VAL A 210       2.377  13.080  -4.538  1.00  0.87           C  
ATOM   3118  CG2 VAL A 210       3.405  15.258  -3.757  1.00  0.87           C  
ATOM   3119  H   VAL A 210       3.983  13.983  -0.739  1.00  0.87           H  
ATOM   3120  HA  VAL A 210       1.388  14.174  -2.188  1.00  0.87           H  
ATOM   3121  HB  VAL A 210       4.109  13.283  -3.282  1.00  0.87           H  
ATOM   3122 1HG1 VAL A 210       2.940  13.142  -5.454  1.00  0.87           H  
ATOM   3123 2HG1 VAL A 210       2.228  12.036  -4.287  1.00  0.87           H  
ATOM   3124 3HG1 VAL A 210       1.409  13.559  -4.680  1.00  0.87           H  
ATOM   3125 1HG2 VAL A 210       3.977  15.306  -4.683  1.00  0.87           H  
ATOM   3126 2HG2 VAL A 210       2.456  15.772  -3.886  1.00  0.87           H  
ATOM   3127 3HG2 VAL A 210       3.975  15.736  -2.959  1.00  0.87           H  
ATOM   3128  N   GLU A 211       0.920  11.726  -1.964  1.00  0.80           N  
ATOM   3129  CA  GLU A 211       0.694  10.299  -1.777  1.00  0.80           C  
ATOM   3130  C   GLU A 211       0.699   9.652  -3.156  1.00  0.80           C  
ATOM   3131  O   GLU A 211       0.191  10.240  -4.111  1.00  0.80           O  
ATOM   3132  CB  GLU A 211      -0.618  10.016  -1.039  1.00  0.80           C  
ATOM   3133  CG  GLU A 211      -0.662  10.544   0.393  1.00  0.80           C  
ATOM   3134  CD  GLU A 211      -1.910  10.126   1.160  1.00  0.80           C  
ATOM   3135  OE1 GLU A 211      -2.759   9.485   0.579  1.00  0.80           O  
ATOM   3136  OE2 GLU A 211      -2.004  10.423   2.324  1.00  0.80           O  
ATOM   3137  H   GLU A 211       0.183  12.344  -2.303  1.00  0.80           H  
ATOM   3138  HA  GLU A 211       1.512   9.869  -1.198  1.00  0.80           H  
ATOM   3139 1HB  GLU A 211      -1.447  10.465  -1.589  1.00  0.80           H  
ATOM   3140 2HB  GLU A 211      -0.787   8.938  -1.007  1.00  0.80           H  
ATOM   3141 1HG  GLU A 211       0.211  10.171   0.909  1.00  0.80           H  
ATOM   3142 2HG  GLU A 211      -0.593  11.630   0.369  1.00  0.80           H  
ATOM   3143  N   ILE A 212       1.284   8.458  -3.263  1.00  0.77           N  
ATOM   3144  CA  ILE A 212       1.318   7.705  -4.522  1.00  0.77           C  
ATOM   3145  C   ILE A 212       0.658   6.349  -4.332  1.00  0.77           C  
ATOM   3146  O   ILE A 212       1.056   5.589  -3.448  1.00  0.77           O  
ATOM   3147  CB  ILE A 212       2.762   7.507  -5.015  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212       3.459   8.871  -5.150  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212       2.761   6.757  -6.359  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212       4.211   9.301  -3.884  1.00  0.77           C  
ATOM   3151  H   ILE A 212       1.717   8.055  -2.432  1.00  0.77           H  
ATOM   3152  HA  ILE A 212       0.764   8.253  -5.278  1.00  0.77           H  
ATOM   3153  HB  ILE A 212       3.311   6.935  -4.290  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212       4.170   8.812  -5.961  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212       2.714   9.631  -5.395  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212       3.780   6.614  -6.704  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212       2.281   5.786  -6.240  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212       2.206   7.341  -7.085  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212       4.688  10.261  -4.047  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212       3.529   9.385  -3.043  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212       4.959   8.567  -3.646  1.00  0.77           H  
ATOM   3162  N   THR A 213      -0.348   6.035  -5.141  1.00  0.80           N  
ATOM   3163  CA  THR A 213      -1.055   4.769  -4.952  1.00  0.80           C  
ATOM   3164  C   THR A 213      -1.119   3.904  -6.191  1.00  0.80           C  
ATOM   3165  O   THR A 213      -0.956   4.384  -7.316  1.00  0.80           O  
ATOM   3166  CB  THR A 213      -2.491   5.008  -4.446  1.00  0.80           C  
ATOM   3167  OG1 THR A 213      -3.241   5.739  -5.422  1.00  0.80           O  
ATOM   3168  CG2 THR A 213      -2.469   5.770  -3.161  1.00  0.80           C  
ATOM   3169  H   THR A 213      -0.611   6.683  -5.880  1.00  0.80           H  
ATOM   3170  HA  THR A 213      -0.528   4.196  -4.195  1.00  0.80           H  
ATOM   3171  HB  THR A 213      -2.974   4.043  -4.279  1.00  0.80           H  
ATOM   3172  HG1 THR A 213      -4.150   5.832  -5.122  1.00  0.80           H  
ATOM   3173 1HG2 THR A 213      -3.488   5.916  -2.814  1.00  0.80           H  
ATOM   3174 2HG2 THR A 213      -1.914   5.194  -2.440  1.00  0.80           H  
ATOM   3175 3HG2 THR A 213      -1.995   6.739  -3.302  1.00  0.80           H  
ATOM   3176  N   VAL A 214      -1.418   2.621  -5.975  1.00  0.89           N  
ATOM   3177  CA  VAL A 214      -1.547   1.678  -7.085  1.00  0.89           C  
ATOM   3178  C   VAL A 214      -2.953   1.103  -7.182  1.00  0.89           C  
ATOM   3179  O   VAL A 214      -3.533   0.670  -6.181  1.00  0.89           O  
ATOM   3180  CB  VAL A 214      -0.564   0.522  -6.918  1.00  0.89           C  
ATOM   3181  CG1 VAL A 214      -0.656  -0.447  -8.097  1.00  0.89           C  
ATOM   3182  CG2 VAL A 214       0.752   1.053  -6.766  1.00  0.89           C  
ATOM   3183  H   VAL A 214      -1.504   2.307  -5.008  1.00  0.89           H  
ATOM   3184  HA  VAL A 214      -1.320   2.200  -8.013  1.00  0.89           H  
ATOM   3185  HB  VAL A 214      -0.823  -0.040  -6.026  1.00  0.89           H  
ATOM   3186 1HG1 VAL A 214       0.048  -1.265  -7.951  1.00  0.89           H  
ATOM   3187 2HG1 VAL A 214      -1.662  -0.853  -8.174  1.00  0.89           H  
ATOM   3188 3HG1 VAL A 214      -0.410   0.085  -9.020  1.00  0.89           H  
ATOM   3189 1HG2 VAL A 214       1.409   0.237  -6.634  1.00  0.89           H  
ATOM   3190 2HG2 VAL A 214       1.021   1.597  -7.634  1.00  0.89           H  
ATOM   3191 3HG2 VAL A 214       0.788   1.708  -5.898  1.00  0.89           H  
ATOM   3192  N   ARG A 215      -3.485   1.099  -8.399  1.00  1.01           N  
ATOM   3193  CA  ARG A 215      -4.810   0.594  -8.710  1.00  1.01           C  
ATOM   3194  C   ARG A 215      -4.729  -0.718  -9.486  1.00  1.01           C  
ATOM   3195  O   ARG A 215      -3.716  -1.016 -10.119  1.00  1.01           O  
ATOM   3196  CB  ARG A 215      -5.558   1.618  -9.546  1.00  1.01           C  
ATOM   3197  CG  ARG A 215      -5.833   2.942  -8.846  1.00  1.01           C  
ATOM   3198  CD  ARG A 215      -6.524   3.909  -9.746  1.00  1.01           C  
ATOM   3199  NE  ARG A 215      -6.749   5.194  -9.100  1.00  1.01           N  
ATOM   3200  CZ  ARG A 215      -7.850   5.516  -8.380  1.00  1.01           C  
ATOM   3201  NH1 ARG A 215      -8.821   4.637  -8.231  1.00  1.01           N  
ATOM   3202  NH2 ARG A 215      -7.961   6.712  -7.824  1.00  1.01           N  
ATOM   3203  H   ARG A 215      -2.935   1.486  -9.159  1.00  1.01           H  
ATOM   3204  HA  ARG A 215      -5.348   0.422  -7.778  1.00  1.01           H  
ATOM   3205 1HB  ARG A 215      -4.975   1.841 -10.442  1.00  1.01           H  
ATOM   3206 2HB  ARG A 215      -6.511   1.204  -9.868  1.00  1.01           H  
ATOM   3207 1HG  ARG A 215      -6.455   2.773  -7.968  1.00  1.01           H  
ATOM   3208 2HG  ARG A 215      -4.883   3.390  -8.538  1.00  1.01           H  
ATOM   3209 1HD  ARG A 215      -5.903   4.080 -10.628  1.00  1.01           H  
ATOM   3210 2HD  ARG A 215      -7.487   3.505 -10.051  1.00  1.01           H  
ATOM   3211  HE  ARG A 215      -6.010   5.893  -9.198  1.00  1.01           H  
ATOM   3212 1HH1 ARG A 215      -8.745   3.723  -8.653  1.00  1.01           H  
ATOM   3213 2HH1 ARG A 215      -9.642   4.879  -7.695  1.00  1.01           H  
ATOM   3214 1HH2 ARG A 215      -7.224   7.396  -7.932  1.00  1.01           H  
ATOM   3215 2HH2 ARG A 215      -8.785   6.944  -7.292  1.00  1.01           H  
ATOM   3216  N   GLY A 216      -5.805  -1.499  -9.448  1.00  1.16           N  
ATOM   3217  CA  GLY A 216      -5.866  -2.749 -10.200  1.00  1.16           C  
ATOM   3218  C   GLY A 216      -5.542  -3.941  -9.309  1.00  1.16           C  
ATOM   3219  O   GLY A 216      -5.722  -3.875  -8.093  1.00  1.16           O  
ATOM   3220  H   GLY A 216      -6.601  -1.218  -8.895  1.00  1.16           H  
ATOM   3221 1HA  GLY A 216      -6.864  -2.869 -10.624  1.00  1.16           H  
ATOM   3222 2HA  GLY A 216      -5.166  -2.711 -11.034  1.00  1.16           H  
ENDMDL

REMARK ID 696873 DOMAINID 687505 MODEL 3 lipase1
MODEL     3
ATOM      1  N   MET A   1       0.021  -0.099  -0.957  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.436   0.018  -0.633  1.00  0.99           C  
ATOM      3  C   MET A   1       1.956   1.440  -0.563  1.00  0.99           C  
ATOM      4  O   MET A   1       1.465   2.350  -1.249  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.315  -0.724  -1.639  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.236  -2.219  -1.629  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.341  -2.926  -2.866  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.931  -2.400  -2.199  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.393  -0.838  -0.406  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.444   0.774  -0.752  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.085  -0.312  -1.939  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.589  -0.427   0.350  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.064  -0.397  -2.641  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.359  -0.451  -1.470  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.518  -2.601  -0.648  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.218  -2.539  -1.847  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.731  -2.752  -2.841  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.960  -1.310  -2.150  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.063  -2.812  -1.200  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.006   1.585   0.248  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.771   2.818   0.408  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.257   2.494   0.542  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.647   1.658   1.362  1.00  0.89           O  
ATOM     24  CB  LYS A   2       3.332   3.631   1.639  1.00  0.89           C  
ATOM     25  CG  LYS A   2       4.137   4.953   1.809  1.00  0.89           C  
ATOM     26  CD  LYS A   2       3.720   5.779   3.035  1.00  0.89           C  
ATOM     27  CE  LYS A   2       2.340   6.404   2.883  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       2.054   7.390   3.965  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.318   0.784   0.780  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.632   3.426  -0.476  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       2.274   3.876   1.565  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       3.475   3.037   2.540  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       5.193   4.704   1.936  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.055   5.566   0.915  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       3.737   5.148   3.922  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       4.442   6.581   3.176  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       2.282   6.916   1.932  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       1.590   5.616   2.913  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       1.141   7.789   3.836  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       2.106   6.948   4.867  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       2.765   8.139   3.896  1.00  0.89           H  
ATOM     42  N   LEU A   3       6.079   3.150  -0.268  1.00  0.79           N  
ATOM     43  CA  LEU A   3       7.522   2.989  -0.203  1.00  0.79           C  
ATOM     44  C   LEU A   3       8.113   4.280   0.345  1.00  0.79           C  
ATOM     45  O   LEU A   3       7.570   5.364   0.127  1.00  0.79           O  
ATOM     46  CB  LEU A   3       8.125   2.713  -1.590  1.00  0.79           C  
ATOM     47  CG  LEU A   3       7.561   1.509  -2.394  1.00  0.79           C  
ATOM     48  CD1 LEU A   3       8.249   1.464  -3.764  1.00  0.79           C  
ATOM     49  CD2 LEU A   3       7.779   0.217  -1.632  1.00  0.79           C  
ATOM     50  H   LEU A   3       5.677   3.797  -0.938  1.00  0.79           H  
ATOM     51  HA  LEU A   3       7.769   2.172   0.473  1.00  0.79           H  
ATOM     52 1HB  LEU A   3       8.005   3.588  -2.191  1.00  0.79           H  
ATOM     53 2HB  LEU A   3       9.195   2.549  -1.464  1.00  0.79           H  
ATOM     54  HG  LEU A   3       6.491   1.652  -2.559  1.00  0.79           H  
ATOM     55 1HD1 LEU A   3       7.847   0.632  -4.343  1.00  0.79           H  
ATOM     56 2HD1 LEU A   3       8.064   2.401  -4.295  1.00  0.79           H  
ATOM     57 3HD1 LEU A   3       9.324   1.327  -3.635  1.00  0.79           H  
ATOM     58 1HD2 LEU A   3       7.377  -0.614  -2.209  1.00  0.79           H  
ATOM     59 2HD2 LEU A   3       8.837   0.062  -1.471  1.00  0.79           H  
ATOM     60 3HD2 LEU A   3       7.268   0.272  -0.668  1.00  0.79           H  
ATOM     61  N   HIS A   4       9.245   4.185   1.023  1.00  0.72           N  
ATOM     62  CA  HIS A   4       9.913   5.395   1.496  1.00  0.72           C  
ATOM     63  C   HIS A   4      11.298   5.465   0.883  1.00  0.72           C  
ATOM     64  O   HIS A   4      12.021   4.466   0.850  1.00  0.72           O  
ATOM     65  CB  HIS A   4      10.016   5.400   3.024  1.00  0.72           C  
ATOM     66  CG  HIS A   4       8.691   5.419   3.739  1.00  0.72           C  
ATOM     67  ND1 HIS A   4       8.140   6.575   4.239  1.00  0.72           N  
ATOM     68  CD2 HIS A   4       7.814   4.426   4.031  1.00  0.72           C  
ATOM     69  CE1 HIS A   4       6.984   6.297   4.813  1.00  0.72           C  
ATOM     70  NE2 HIS A   4       6.764   4.998   4.704  1.00  0.72           N  
ATOM     71  H   HIS A   4       9.652   3.280   1.205  1.00  0.72           H  
ATOM     72  HA  HIS A   4       9.367   6.285   1.182  1.00  0.72           H  
ATOM     73 1HB  HIS A   4      10.569   4.519   3.353  1.00  0.72           H  
ATOM     74 2HB  HIS A   4      10.582   6.276   3.339  1.00  0.72           H  
ATOM     75  HD1 HIS A   4       8.538   7.493   4.186  1.00  0.72           H  
ATOM     76  HD2 HIS A   4       7.816   3.352   3.836  1.00  0.72           H  
ATOM     77  HE1 HIS A   4       6.389   7.092   5.270  1.00  0.72           H  
ATOM     78  N   ALA A   5      11.674   6.646   0.413  1.00  0.66           N  
ATOM     79  CA  ALA A   5      12.972   6.826  -0.221  1.00  0.66           C  
ATOM     80  C   ALA A   5      13.418   8.261  -0.187  1.00  0.66           C  
ATOM     81  O   ALA A   5      12.596   9.151  -0.040  1.00  0.66           O  
ATOM     82  CB  ALA A   5      12.869   6.378  -1.646  1.00  0.66           C  
ATOM     83  H   ALA A   5      11.021   7.431   0.438  1.00  0.66           H  
ATOM     84  HA  ALA A   5      13.710   6.226   0.312  1.00  0.66           H  
ATOM     85 1HB  ALA A   5      13.809   6.477  -2.157  1.00  0.66           H  
ATOM     86 2HB  ALA A   5      12.572   5.347  -1.619  1.00  0.66           H  
ATOM     87 3HB  ALA A   5      12.123   6.975  -2.164  1.00  0.66           H  
ATOM     88  N   GLN A   6      14.705   8.507  -0.336  1.00  0.62           N  
ATOM     89  CA  GLN A   6      15.139   9.878  -0.498  1.00  0.62           C  
ATOM     90  C   GLN A   6      15.070  10.326  -1.945  1.00  0.62           C  
ATOM     91  O   GLN A   6      14.849  11.511  -2.204  1.00  0.62           O  
ATOM     92  CB  GLN A   6      16.525  10.121   0.069  1.00  0.62           C  
ATOM     93  CG  GLN A   6      16.558  10.040   1.557  1.00  0.62           C  
ATOM     94  CD  GLN A   6      17.856  10.505   2.142  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      18.953  10.079   1.759  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      17.727  11.439   3.089  1.00  0.62           N  
ATOM     97  H   GLN A   6      15.366   7.743  -0.418  1.00  0.62           H  
ATOM     98  HA  GLN A   6      14.459  10.510   0.066  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      17.206   9.359  -0.321  1.00  0.62           H  
ATOM    100 2HB  GLN A   6      16.905  11.078  -0.249  1.00  0.62           H  
ATOM    101 1HG  GLN A   6      15.762  10.655   1.954  1.00  0.62           H  
ATOM    102 2HG  GLN A   6      16.407   9.004   1.858  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      18.536  11.819   3.535  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      16.785  11.776   3.342  1.00  0.62           H  
ATOM    105  N   ALA A   7      15.243   9.395  -2.890  1.00  0.60           N  
ATOM    106  CA  ALA A   7      15.257   9.808  -4.300  1.00  0.60           C  
ATOM    107  C   ALA A   7      14.679   8.801  -5.248  1.00  0.60           C  
ATOM    108  O   ALA A   7      14.689   7.596  -4.982  1.00  0.60           O  
ATOM    109  CB  ALA A   7      16.661  10.078  -4.767  1.00  0.60           C  
ATOM    110  H   ALA A   7      15.413   8.427  -2.612  1.00  0.60           H  
ATOM    111  HA  ALA A   7      14.658  10.706  -4.386  1.00  0.60           H  
ATOM    112 1HB  ALA A   7      16.596  10.403  -5.789  1.00  0.60           H  
ATOM    113 2HB  ALA A   7      17.122  10.854  -4.159  1.00  0.60           H  
ATOM    114 3HB  ALA A   7      17.236   9.167  -4.705  1.00  0.60           H  
ATOM    115  N   LEU A   8      14.174   9.321  -6.364  1.00  0.59           N  
ATOM    116  CA  LEU A   8      13.620   8.473  -7.392  1.00  0.59           C  
ATOM    117  C   LEU A   8      14.471   8.498  -8.673  1.00  0.59           C  
ATOM    118  O   LEU A   8      14.937   9.566  -9.105  1.00  0.59           O  
ATOM    119  CB  LEU A   8      12.193   8.931  -7.683  1.00  0.59           C  
ATOM    120  CG  LEU A   8      11.237   9.064  -6.422  1.00  0.59           C  
ATOM    121  CD1 LEU A   8       9.887   9.374  -6.882  1.00  0.59           C  
ATOM    122  CD2 LEU A   8      11.194   7.878  -5.592  1.00  0.59           C  
ATOM    123  H   LEU A   8      14.197  10.334  -6.503  1.00  0.59           H  
ATOM    124  HA  LEU A   8      13.590   7.450  -7.024  1.00  0.59           H  
ATOM    125 1HB  LEU A   8      12.261   9.929  -8.107  1.00  0.59           H  
ATOM    126 2HB  LEU A   8      11.753   8.294  -8.418  1.00  0.59           H  
ATOM    127  HG  LEU A   8      11.597   9.902  -5.820  1.00  0.59           H  
ATOM    128 1HD1 LEU A   8       9.223   9.515  -6.033  1.00  0.59           H  
ATOM    129 2HD1 LEU A   8       9.922  10.236  -7.463  1.00  0.59           H  
ATOM    130 3HD1 LEU A   8       9.531   8.554  -7.478  1.00  0.59           H  
ATOM    131 1HD2 LEU A   8      10.544   8.088  -4.775  1.00  0.59           H  
ATOM    132 2HD2 LEU A   8      10.804   7.079  -6.153  1.00  0.59           H  
ATOM    133 3HD2 LEU A   8      12.167   7.623  -5.217  1.00  0.59           H  
ATOM    134  N   LEU A   9      14.643   7.324  -9.281  1.00  0.60           N  
ATOM    135  CA  LEU A   9      15.350   7.202 -10.548  1.00  0.60           C  
ATOM    136  C   LEU A   9      14.402   6.581 -11.572  1.00  0.60           C  
ATOM    137  O   LEU A   9      13.687   5.625 -11.261  1.00  0.60           O  
ATOM    138  CB  LEU A   9      16.626   6.356 -10.372  1.00  0.60           C  
ATOM    139  CG  LEU A   9      17.707   7.003  -9.464  1.00  0.60           C  
ATOM    140  CD1 LEU A   9      17.467   6.610  -8.053  1.00  0.60           C  
ATOM    141  CD2 LEU A   9      19.071   6.568  -9.880  1.00  0.60           C  
ATOM    142  H   LEU A   9      14.254   6.491  -8.845  1.00  0.60           H  
ATOM    143  HA  LEU A   9      15.634   8.191 -10.889  1.00  0.60           H  
ATOM    144 1HB  LEU A   9      16.350   5.415  -9.928  1.00  0.60           H  
ATOM    145 2HB  LEU A   9      17.065   6.168 -11.351  1.00  0.60           H  
ATOM    146  HG  LEU A   9      17.630   8.087  -9.527  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9      18.223   7.077  -7.424  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9      16.488   6.919  -7.723  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9      17.544   5.527  -7.980  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9      19.799   7.028  -9.226  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9      19.157   5.489  -9.808  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      19.251   6.880 -10.888  1.00  0.60           H  
ATOM    153  N   PHE A  10      14.408   7.115 -12.787  1.00  0.62           N  
ATOM    154  CA  PHE A  10      13.470   6.637 -13.800  1.00  0.62           C  
ATOM    155  C   PHE A  10      14.105   6.208 -15.106  1.00  0.62           C  
ATOM    156  O   PHE A  10      15.042   6.844 -15.583  1.00  0.62           O  
ATOM    157  CB  PHE A  10      12.539   7.794 -14.124  1.00  0.62           C  
ATOM    158  CG  PHE A  10      11.726   8.273 -12.969  1.00  0.62           C  
ATOM    159  CD1 PHE A  10      12.276   9.151 -12.107  1.00  0.62           C  
ATOM    160  CD2 PHE A  10      10.422   7.896 -12.772  1.00  0.62           C  
ATOM    161  CE1 PHE A  10      11.576   9.650 -11.053  1.00  0.62           C  
ATOM    162  CE2 PHE A  10       9.705   8.387 -11.725  1.00  0.62           C  
ATOM    163  CZ  PHE A  10      10.297   9.274 -10.858  1.00  0.62           C  
ATOM    164  H   PHE A  10      15.018   7.915 -12.971  1.00  0.62           H  
ATOM    165  HA  PHE A  10      12.908   5.794 -13.396  1.00  0.62           H  
ATOM    166 1HB  PHE A  10      13.129   8.626 -14.494  1.00  0.62           H  
ATOM    167 2HB  PHE A  10      11.864   7.486 -14.914  1.00  0.62           H  
ATOM    168  HD1 PHE A  10      13.306   9.444 -12.276  1.00  0.62           H  
ATOM    169  HD2 PHE A  10       9.964   7.216 -13.456  1.00  0.62           H  
ATOM    170  HE1 PHE A  10      12.049  10.355 -10.372  1.00  0.62           H  
ATOM    171  HE2 PHE A  10       8.672   8.074 -11.585  1.00  0.62           H  
ATOM    172  HZ  PHE A  10       9.754   9.678 -10.024  1.00  0.62           H  
ATOM    173  N   ASP A  11      13.564   5.160 -15.728  1.00  0.64           N  
ATOM    174  CA  ASP A  11      13.999   4.839 -17.087  1.00  0.64           C  
ATOM    175  C   ASP A  11      13.435   5.892 -18.035  1.00  0.64           C  
ATOM    176  O   ASP A  11      12.329   6.395 -17.834  1.00  0.64           O  
ATOM    177  CB  ASP A  11      13.588   3.428 -17.545  1.00  0.64           C  
ATOM    178  CG  ASP A  11      14.244   3.030 -18.956  1.00  0.64           C  
ATOM    179  OD1 ASP A  11      15.428   2.694 -18.962  1.00  0.64           O  
ATOM    180  OD2 ASP A  11      13.570   3.051 -19.986  1.00  0.64           O  
ATOM    181  H   ASP A  11      12.845   4.598 -15.264  1.00  0.64           H  
ATOM    182  HA  ASP A  11      15.084   4.894 -17.126  1.00  0.64           H  
ATOM    183 1HB  ASP A  11      13.889   2.694 -16.795  1.00  0.64           H  
ATOM    184 2HB  ASP A  11      12.499   3.372 -17.631  1.00  0.64           H  
ATOM    185  N   ASN A  12      14.164   6.227 -19.079  1.00  0.66           N  
ATOM    186  CA  ASN A  12      13.611   7.189 -20.014  1.00  0.66           C  
ATOM    187  C   ASN A  12      12.465   6.568 -20.833  1.00  0.66           C  
ATOM    188  O   ASN A  12      11.286   6.840 -20.567  1.00  0.66           O  
ATOM    189  CB  ASN A  12      14.731   7.705 -20.906  1.00  0.66           C  
ATOM    190  CG  ASN A  12      14.359   8.818 -21.824  1.00  0.66           C  
ATOM    191  OD1 ASN A  12      13.969   9.890 -21.389  1.00  0.66           O  
ATOM    192  ND2 ASN A  12      14.483   8.586 -23.095  1.00  0.66           N  
ATOM    193  H   ASN A  12      15.077   5.811 -19.218  1.00  0.66           H  
ATOM    194  HA  ASN A  12      13.198   8.027 -19.448  1.00  0.66           H  
ATOM    195 1HB  ASN A  12      15.548   8.049 -20.280  1.00  0.66           H  
ATOM    196 2HB  ASN A  12      15.123   6.884 -21.504  1.00  0.66           H  
ATOM    197 1HD2 ASN A  12      14.248   9.298 -23.751  1.00  0.66           H  
ATOM    198 2HD2 ASN A  12      14.804   7.695 -23.407  1.00  0.66           H  
ATOM    199  N   ASP A  13      12.797   5.629 -21.733  1.00  0.68           N  
ATOM    200  CA  ASP A  13      11.816   5.032 -22.651  1.00  0.68           C  
ATOM    201  C   ASP A  13      10.667   4.288 -22.006  1.00  0.68           C  
ATOM    202  O   ASP A  13       9.506   4.438 -22.395  1.00  0.68           O  
ATOM    203  CB  ASP A  13      12.466   4.052 -23.631  1.00  0.68           C  
ATOM    204  CG  ASP A  13      11.393   3.383 -24.579  1.00  0.68           C  
ATOM    205  OD1 ASP A  13      10.750   4.080 -25.381  1.00  0.68           O  
ATOM    206  OD2 ASP A  13      11.248   2.183 -24.510  1.00  0.68           O  
ATOM    207  H   ASP A  13      13.763   5.360 -21.827  1.00  0.68           H  
ATOM    208  HA  ASP A  13      11.415   5.838 -23.245  1.00  0.68           H  
ATOM    209 1HB  ASP A  13      13.200   4.575 -24.240  1.00  0.68           H  
ATOM    210 2HB  ASP A  13      12.988   3.269 -23.071  1.00  0.68           H  
ATOM    211  N   GLY A  14      10.990   3.419 -21.064  1.00  0.69           N  
ATOM    212  CA  GLY A  14       9.975   2.567 -20.492  1.00  0.69           C  
ATOM    213  C   GLY A  14       9.189   3.222 -19.378  1.00  0.69           C  
ATOM    214  O   GLY A  14       8.275   2.614 -18.838  1.00  0.69           O  
ATOM    215  H   GLY A  14      11.957   3.333 -20.736  1.00  0.69           H  
ATOM    216 1HA  GLY A  14       9.297   2.235 -21.278  1.00  0.69           H  
ATOM    217 2HA  GLY A  14      10.465   1.678 -20.106  1.00  0.69           H  
ATOM    218  N   THR A  15       9.543   4.439 -19.002  1.00  0.70           N  
ATOM    219  CA  THR A  15       8.848   5.033 -17.890  1.00  0.70           C  
ATOM    220  C   THR A  15       8.387   6.447 -18.113  1.00  0.70           C  
ATOM    221  O   THR A  15       7.206   6.726 -17.952  1.00  0.70           O  
ATOM    222  CB  THR A  15       9.682   4.925 -16.625  1.00  0.70           C  
ATOM    223  OG1 THR A  15       9.943   3.555 -16.323  1.00  0.70           O  
ATOM    224  CG2 THR A  15       8.994   5.546 -15.474  1.00  0.70           C  
ATOM    225  H   THR A  15      10.263   4.968 -19.495  1.00  0.70           H  
ATOM    226  HA  THR A  15       7.952   4.462 -17.719  1.00  0.70           H  
ATOM    227  HB  THR A  15      10.593   5.420 -16.756  1.00  0.70           H  
ATOM    228  HG1 THR A  15      10.496   3.502 -15.517  1.00  0.70           H  
ATOM    229 1HG2 THR A  15       9.630   5.439 -14.622  1.00  0.70           H  
ATOM    230 2HG2 THR A  15       8.817   6.598 -15.675  1.00  0.70           H  
ATOM    231 3HG2 THR A  15       8.053   5.043 -15.296  1.00  0.70           H  
ATOM    232  N   LEU A  16       9.283   7.355 -18.472  1.00  0.71           N  
ATOM    233  CA  LEU A  16       8.823   8.726 -18.559  1.00  0.71           C  
ATOM    234  C   LEU A  16       8.247   9.068 -19.916  1.00  0.71           C  
ATOM    235  O   LEU A  16       7.192   9.706 -20.013  1.00  0.71           O  
ATOM    236  CB  LEU A  16       9.976   9.662 -18.264  1.00  0.71           C  
ATOM    237  CG  LEU A  16      10.566   9.500 -16.873  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      11.700  10.439 -16.713  1.00  0.71           C  
ATOM    239  CD2 LEU A  16       9.522   9.744 -15.849  1.00  0.71           C  
ATOM    240  H   LEU A  16      10.265   7.108 -18.650  1.00  0.71           H  
ATOM    241  HA  LEU A  16       8.044   8.877 -17.813  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      10.771   9.475 -18.992  1.00  0.71           H  
ATOM    243 2HB  LEU A  16       9.634  10.689 -18.377  1.00  0.71           H  
ATOM    244  HG  LEU A  16      10.950   8.487 -16.764  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      12.117  10.317 -15.725  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      12.453  10.220 -17.472  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      11.351  11.456 -16.827  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16       9.941   9.637 -14.866  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16       9.170  10.728 -15.976  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16       8.700   9.040 -15.977  1.00  0.71           H  
ATOM    251  N   VAL A  17       8.925   8.640 -20.967  1.00  0.74           N  
ATOM    252  CA  VAL A  17       8.483   9.013 -22.291  1.00  0.74           C  
ATOM    253  C   VAL A  17       8.587   7.850 -23.240  1.00  0.74           C  
ATOM    254  O   VAL A  17       9.641   7.260 -23.386  1.00  0.74           O  
ATOM    255  CB  VAL A  17       9.371  10.157 -22.784  1.00  0.74           C  
ATOM    256  CG1 VAL A  17      10.827   9.703 -22.826  1.00  0.74           C  
ATOM    257  CG2 VAL A  17       8.923  10.601 -24.081  1.00  0.74           C  
ATOM    258  H   VAL A  17       9.764   8.071 -20.841  1.00  0.74           H  
ATOM    259  HA  VAL A  17       7.447   9.329 -22.250  1.00  0.74           H  
ATOM    260  HB  VAL A  17       9.310  10.984 -22.078  1.00  0.74           H  
ATOM    261 1HG1 VAL A  17      11.460  10.529 -23.156  1.00  0.74           H  
ATOM    262 2HG1 VAL A  17      11.140   9.385 -21.829  1.00  0.74           H  
ATOM    263 3HG1 VAL A  17      10.927   8.867 -23.521  1.00  0.74           H  
ATOM    264 1HG2 VAL A  17       9.556  11.423 -24.399  1.00  0.74           H  
ATOM    265 2HG2 VAL A  17       8.983   9.781 -24.786  1.00  0.74           H  
ATOM    266 3HG2 VAL A  17       7.911  10.931 -24.002  1.00  0.74           H  
ATOM    267  N   SER A  18       7.527   7.579 -23.962  1.00  0.77           N  
ATOM    268  CA  SER A  18       7.524   6.462 -24.869  1.00  0.77           C  
ATOM    269  C   SER A  18       8.189   6.862 -26.159  1.00  0.77           C  
ATOM    270  O   SER A  18       7.701   7.743 -26.871  1.00  0.77           O  
ATOM    271  CB  SER A  18       6.088   6.018 -25.121  1.00  0.77           C  
ATOM    272  OG  SER A  18       6.025   4.996 -26.080  1.00  0.77           O  
ATOM    273  H   SER A  18       6.699   8.145 -23.861  1.00  0.77           H  
ATOM    274  HA  SER A  18       8.091   5.641 -24.420  1.00  0.77           H  
ATOM    275 1HB  SER A  18       5.651   5.666 -24.190  1.00  0.77           H  
ATOM    276 2HB  SER A  18       5.498   6.875 -25.453  1.00  0.77           H  
ATOM    277  HG  SER A  18       6.605   4.301 -25.752  1.00  0.77           H  
ATOM    278  N   SER A  19       9.337   6.253 -26.453  1.00  0.81           N  
ATOM    279  CA  SER A  19      10.065   6.599 -27.654  1.00  0.81           C  
ATOM    280  C   SER A  19      10.095   5.419 -28.596  1.00  0.81           C  
ATOM    281  O   SER A  19      10.629   5.498 -29.703  1.00  0.81           O  
ATOM    282  CB  SER A  19      11.458   7.019 -27.307  1.00  0.81           C  
ATOM    283  OG  SER A  19      12.188   5.960 -26.749  1.00  0.81           O  
ATOM    284  H   SER A  19       9.745   5.537 -25.833  1.00  0.81           H  
ATOM    285  HA  SER A  19       9.553   7.418 -28.151  1.00  0.81           H  
ATOM    286 1HB  SER A  19      11.943   7.380 -28.199  1.00  0.81           H  
ATOM    287 2HB  SER A  19      11.404   7.840 -26.596  1.00  0.81           H  
ATOM    288  HG  SER A  19      11.546   5.403 -26.243  1.00  0.81           H  
ATOM    289  N   LEU A  20       9.481   4.328 -28.168  1.00  0.85           N  
ATOM    290  CA  LEU A  20       9.467   3.101 -28.937  1.00  0.85           C  
ATOM    291  C   LEU A  20       8.977   3.278 -30.367  1.00  0.85           C  
ATOM    292  O   LEU A  20       9.541   2.689 -31.285  1.00  0.85           O  
ATOM    293  CB  LEU A  20       8.645   2.038 -28.225  1.00  0.85           C  
ATOM    294  CG  LEU A  20       8.578   0.739 -28.967  1.00  0.85           C  
ATOM    295  CD1 LEU A  20       9.983   0.227 -29.181  1.00  0.85           C  
ATOM    296  CD2 LEU A  20       7.770  -0.258 -28.152  1.00  0.85           C  
ATOM    297  H   LEU A  20       9.065   4.343 -27.245  1.00  0.85           H  
ATOM    298  HA  LEU A  20      10.491   2.734 -28.975  1.00  0.85           H  
ATOM    299 1HB  LEU A  20       9.090   1.852 -27.242  1.00  0.85           H  
ATOM    300 2HB  LEU A  20       7.630   2.405 -28.087  1.00  0.85           H  
ATOM    301  HG  LEU A  20       8.114   0.894 -29.940  1.00  0.85           H  
ATOM    302 1HD1 LEU A  20       9.932  -0.692 -29.727  1.00  0.85           H  
ATOM    303 2HD1 LEU A  20      10.551   0.955 -29.757  1.00  0.85           H  
ATOM    304 3HD1 LEU A  20      10.468   0.065 -28.218  1.00  0.85           H  
ATOM    305 1HD2 LEU A  20       7.729  -1.199 -28.670  1.00  0.85           H  
ATOM    306 2HD2 LEU A  20       8.249  -0.405 -27.182  1.00  0.85           H  
ATOM    307 3HD2 LEU A  20       6.760   0.122 -28.006  1.00  0.85           H  
ATOM    308  N   GLU A  21       7.942   4.087 -30.591  1.00  0.88           N  
ATOM    309  CA  GLU A  21       7.493   4.251 -31.967  1.00  0.88           C  
ATOM    310  C   GLU A  21       8.588   4.908 -32.808  1.00  0.88           C  
ATOM    311  O   GLU A  21       8.854   4.479 -33.933  1.00  0.88           O  
ATOM    312  CB  GLU A  21       6.217   5.088 -32.030  1.00  0.88           C  
ATOM    313  CG  GLU A  21       5.691   5.310 -33.437  1.00  0.88           C  
ATOM    314  CD  GLU A  21       5.217   4.054 -34.148  1.00  0.88           C  
ATOM    315  OE1 GLU A  21       4.926   3.075 -33.494  1.00  0.88           O  
ATOM    316  OE2 GLU A  21       5.163   4.084 -35.366  1.00  0.88           O  
ATOM    317  H   GLU A  21       7.486   4.571 -29.830  1.00  0.88           H  
ATOM    318  HA  GLU A  21       7.286   3.266 -32.385  1.00  0.88           H  
ATOM    319 1HB  GLU A  21       5.434   4.610 -31.442  1.00  0.88           H  
ATOM    320 2HB  GLU A  21       6.407   6.071 -31.590  1.00  0.88           H  
ATOM    321 1HG  GLU A  21       4.873   6.028 -33.399  1.00  0.88           H  
ATOM    322 2HG  GLU A  21       6.497   5.761 -34.010  1.00  0.88           H  
ATOM    323  N   SER A  22       9.275   5.906 -32.244  1.00  0.90           N  
ATOM    324  CA  SER A  22      10.344   6.577 -32.973  1.00  0.90           C  
ATOM    325  C   SER A  22      11.432   5.575 -33.299  1.00  0.90           C  
ATOM    326  O   SER A  22      11.934   5.516 -34.424  1.00  0.90           O  
ATOM    327  CB  SER A  22      10.915   7.723 -32.168  1.00  0.90           C  
ATOM    328  OG  SER A  22      11.954   8.360 -32.868  1.00  0.90           O  
ATOM    329  H   SER A  22       9.046   6.204 -31.306  1.00  0.90           H  
ATOM    330  HA  SER A  22       9.939   6.966 -33.907  1.00  0.90           H  
ATOM    331 1HB  SER A  22      10.127   8.435 -31.943  1.00  0.90           H  
ATOM    332 2HB  SER A  22      11.294   7.351 -31.222  1.00  0.90           H  
ATOM    333  HG  SER A  22      12.550   7.659 -33.151  1.00  0.90           H  
ATOM    334  N   VAL A  23      11.775   4.764 -32.306  1.00  0.91           N  
ATOM    335  CA  VAL A  23      12.819   3.767 -32.449  1.00  0.91           C  
ATOM    336  C   VAL A  23      12.459   2.764 -33.542  1.00  0.91           C  
ATOM    337  O   VAL A  23      13.277   2.470 -34.416  1.00  0.91           O  
ATOM    338  CB  VAL A  23      13.028   3.070 -31.094  1.00  0.91           C  
ATOM    339  CG1 VAL A  23      13.924   1.899 -31.233  1.00  0.91           C  
ATOM    340  CG2 VAL A  23      13.628   4.060 -30.118  1.00  0.91           C  
ATOM    341  H   VAL A  23      11.299   4.868 -31.408  1.00  0.91           H  
ATOM    342  HA  VAL A  23      13.746   4.272 -32.723  1.00  0.91           H  
ATOM    343  HB  VAL A  23      12.076   2.721 -30.726  1.00  0.91           H  
ATOM    344 1HG1 VAL A  23      14.051   1.421 -30.263  1.00  0.91           H  
ATOM    345 2HG1 VAL A  23      13.472   1.207 -31.916  1.00  0.91           H  
ATOM    346 3HG1 VAL A  23      14.898   2.225 -31.613  1.00  0.91           H  
ATOM    347 1HG2 VAL A  23      13.766   3.582 -29.150  1.00  0.91           H  
ATOM    348 2HG2 VAL A  23      14.593   4.395 -30.503  1.00  0.91           H  
ATOM    349 3HG2 VAL A  23      12.968   4.910 -30.007  1.00  0.91           H  
ATOM    350  N   ARG A  24      11.222   2.275 -33.541  1.00  0.90           N  
ATOM    351  CA  ARG A  24      10.802   1.336 -34.570  1.00  0.90           C  
ATOM    352  C   ARG A  24      10.859   1.971 -35.962  1.00  0.90           C  
ATOM    353  O   ARG A  24      11.300   1.331 -36.930  1.00  0.90           O  
ATOM    354  CB  ARG A  24       9.393   0.854 -34.290  1.00  0.90           C  
ATOM    355  CG  ARG A  24       9.229  -0.109 -33.096  1.00  0.90           C  
ATOM    356  CD  ARG A  24       7.789  -0.369 -32.884  1.00  0.90           C  
ATOM    357  NE  ARG A  24       7.475  -1.320 -31.814  1.00  0.90           N  
ATOM    358  CZ  ARG A  24       6.229  -1.536 -31.386  1.00  0.90           C  
ATOM    359  NH1 ARG A  24       5.212  -0.876 -31.901  1.00  0.90           N  
ATOM    360  NH2 ARG A  24       6.055  -2.418 -30.450  1.00  0.90           N  
ATOM    361  H   ARG A  24      10.571   2.541 -32.804  1.00  0.90           H  
ATOM    362  HA  ARG A  24      11.471   0.479 -34.549  1.00  0.90           H  
ATOM    363 1HB  ARG A  24       8.760   1.723 -34.086  1.00  0.90           H  
ATOM    364 2HB  ARG A  24       8.993   0.363 -35.174  1.00  0.90           H  
ATOM    365 1HG  ARG A  24       9.732  -1.053 -33.302  1.00  0.90           H  
ATOM    366 2HG  ARG A  24       9.645   0.339 -32.199  1.00  0.90           H  
ATOM    367 1HD  ARG A  24       7.306   0.580 -32.637  1.00  0.90           H  
ATOM    368 2HD  ARG A  24       7.362  -0.752 -33.807  1.00  0.90           H  
ATOM    369  HE  ARG A  24       8.215  -1.884 -31.347  1.00  0.90           H  
ATOM    370 1HH1 ARG A  24       5.372  -0.190 -32.632  1.00  0.90           H  
ATOM    371 2HH1 ARG A  24       4.275  -1.047 -31.569  1.00  0.90           H  
ATOM    372 1HH2 ARG A  24       6.890  -2.891 -30.097  1.00  0.90           H  
ATOM    373 2HH2 ARG A  24       5.135  -2.620 -30.091  1.00  0.90           H  
ATOM    374  N   ARG A  25      10.465   3.246 -36.068  1.00  0.89           N  
ATOM    375  CA  ARG A  25      10.508   3.923 -37.356  1.00  0.89           C  
ATOM    376  C   ARG A  25      11.951   4.069 -37.823  1.00  0.89           C  
ATOM    377  O   ARG A  25      12.255   3.880 -39.004  1.00  0.89           O  
ATOM    378  CB  ARG A  25       9.853   5.297 -37.267  1.00  0.89           C  
ATOM    379  CG  ARG A  25       8.324   5.279 -37.085  1.00  0.89           C  
ATOM    380  CD  ARG A  25       7.772   6.652 -36.931  1.00  0.89           C  
ATOM    381  NE  ARG A  25       6.342   6.647 -36.641  1.00  0.89           N  
ATOM    382  CZ  ARG A  25       5.571   7.756 -36.593  1.00  0.89           C  
ATOM    383  NH1 ARG A  25       6.086   8.939 -36.869  1.00  0.89           N  
ATOM    384  NH2 ARG A  25       4.292   7.661 -36.272  1.00  0.89           N  
ATOM    385  H   ARG A  25      10.094   3.740 -35.253  1.00  0.89           H  
ATOM    386  HA  ARG A  25       9.962   3.323 -38.083  1.00  0.89           H  
ATOM    387 1HB  ARG A  25      10.271   5.837 -36.418  1.00  0.89           H  
ATOM    388 2HB  ARG A  25      10.083   5.871 -38.162  1.00  0.89           H  
ATOM    389 1HG  ARG A  25       7.865   4.829 -37.963  1.00  0.89           H  
ATOM    390 2HG  ARG A  25       8.052   4.698 -36.209  1.00  0.89           H  
ATOM    391 1HD  ARG A  25       8.279   7.145 -36.097  1.00  0.89           H  
ATOM    392 2HD  ARG A  25       7.935   7.220 -37.842  1.00  0.89           H  
ATOM    393  HE  ARG A  25       5.904   5.743 -36.384  1.00  0.89           H  
ATOM    394 1HH1 ARG A  25       7.057   9.022 -37.131  1.00  0.89           H  
ATOM    395 2HH1 ARG A  25       5.505   9.767 -36.832  1.00  0.89           H  
ATOM    396 1HH2 ARG A  25       3.882   6.755 -36.067  1.00  0.89           H  
ATOM    397 2HH2 ARG A  25       3.725   8.492 -36.236  1.00  0.89           H  
ATOM    398  N   CYS A  26      12.854   4.361 -36.887  1.00  0.87           N  
ATOM    399  CA  CYS A  26      14.259   4.523 -37.211  1.00  0.87           C  
ATOM    400  C   CYS A  26      14.857   3.202 -37.661  1.00  0.87           C  
ATOM    401  O   CYS A  26      15.626   3.166 -38.625  1.00  0.87           O  
ATOM    402  CB  CYS A  26      15.003   5.071 -36.012  1.00  0.87           C  
ATOM    403  SG  CYS A  26      14.497   6.750 -35.658  1.00  0.87           S  
ATOM    404  H   CYS A  26      12.548   4.520 -35.927  1.00  0.87           H  
ATOM    405  HA  CYS A  26      14.345   5.245 -38.023  1.00  0.87           H  
ATOM    406 1HB  CYS A  26      14.810   4.457 -35.131  1.00  0.87           H  
ATOM    407 2HB  CYS A  26      16.076   5.065 -36.199  1.00  0.87           H  
ATOM    408  HG  CYS A  26      13.246   6.407 -35.264  1.00  0.87           H  
ATOM    409  N   TRP A  27      14.451   2.094 -37.020  1.00  0.84           N  
ATOM    410  CA  TRP A  27      14.947   0.785 -37.430  1.00  0.84           C  
ATOM    411  C   TRP A  27      14.497   0.496 -38.849  1.00  0.84           C  
ATOM    412  O   TRP A  27      15.272  -0.028 -39.644  1.00  0.84           O  
ATOM    413  CB  TRP A  27      14.466  -0.346 -36.508  1.00  0.84           C  
ATOM    414  CG  TRP A  27      15.193  -0.426 -35.219  1.00  0.84           C  
ATOM    415  CD1 TRP A  27      14.694  -0.250 -33.984  1.00  0.84           C  
ATOM    416  CD2 TRP A  27      16.587  -0.688 -35.048  1.00  0.84           C  
ATOM    417  NE1 TRP A  27      15.685  -0.378 -33.051  1.00  0.84           N  
ATOM    418  CE2 TRP A  27      16.847  -0.638 -33.689  1.00  0.84           C  
ATOM    419  CE3 TRP A  27      17.612  -0.945 -35.923  1.00  0.84           C  
ATOM    420  CZ2 TRP A  27      18.096  -0.829 -33.192  1.00  0.84           C  
ATOM    421  CZ3 TRP A  27      18.864  -1.161 -35.428  1.00  0.84           C  
ATOM    422  CH2 TRP A  27      19.105  -1.099 -34.100  1.00  0.84           C  
ATOM    423  H   TRP A  27      13.825   2.174 -36.218  1.00  0.84           H  
ATOM    424  HA  TRP A  27      16.034   0.803 -37.407  1.00  0.84           H  
ATOM    425 1HB  TRP A  27      13.408  -0.200 -36.290  1.00  0.84           H  
ATOM    426 2HB  TRP A  27      14.562  -1.301 -37.022  1.00  0.84           H  
ATOM    427  HD1 TRP A  27      13.657  -0.035 -33.770  1.00  0.84           H  
ATOM    428  HE1 TRP A  27      15.569  -0.282 -32.053  1.00  0.84           H  
ATOM    429  HE3 TRP A  27      17.417  -0.976 -36.981  1.00  0.84           H  
ATOM    430  HZ2 TRP A  27      18.300  -0.778 -32.129  1.00  0.84           H  
ATOM    431  HZ3 TRP A  27      19.667  -1.371 -36.122  1.00  0.84           H  
ATOM    432  HH2 TRP A  27      20.123  -1.266 -33.751  1.00  0.84           H  
ATOM    433  N   THR A  28      13.263   0.879 -39.185  1.00  0.82           N  
ATOM    434  CA  THR A  28      12.747   0.683 -40.531  1.00  0.82           C  
ATOM    435  C   THR A  28      13.512   1.526 -41.561  1.00  0.82           C  
ATOM    436  O   THR A  28      13.899   1.036 -42.625  1.00  0.82           O  
ATOM    437  CB  THR A  28      11.249   1.022 -40.603  1.00  0.82           C  
ATOM    438  OG1 THR A  28      10.515   0.154 -39.721  1.00  0.82           O  
ATOM    439  CG2 THR A  28      10.756   0.846 -42.030  1.00  0.82           C  
ATOM    440  H   THR A  28      12.654   1.288 -38.473  1.00  0.82           H  
ATOM    441  HA  THR A  28      12.870  -0.367 -40.794  1.00  0.82           H  
ATOM    442  HB  THR A  28      11.092   2.050 -40.295  1.00  0.82           H  
ATOM    443  HG1 THR A  28      10.786   0.336 -38.799  1.00  0.82           H  
ATOM    444 1HG2 THR A  28       9.696   1.089 -42.079  1.00  0.82           H  
ATOM    445 2HG2 THR A  28      11.314   1.512 -42.689  1.00  0.82           H  
ATOM    446 3HG2 THR A  28      10.908  -0.186 -42.343  1.00  0.82           H  
ATOM    447  N   ARG A  29      13.763   2.801 -41.255  1.00  0.79           N  
ATOM    448  CA  ARG A  29      14.478   3.637 -42.220  1.00  0.79           C  
ATOM    449  C   ARG A  29      15.882   3.083 -42.450  1.00  0.79           C  
ATOM    450  O   ARG A  29      16.357   2.982 -43.587  1.00  0.79           O  
ATOM    451  CB  ARG A  29      14.578   5.065 -41.706  1.00  0.79           C  
ATOM    452  CG  ARG A  29      13.249   5.823 -41.668  1.00  0.79           C  
ATOM    453  CD  ARG A  29      13.379   7.204 -41.093  1.00  0.79           C  
ATOM    454  NE  ARG A  29      14.137   8.083 -41.972  1.00  0.79           N  
ATOM    455  CZ  ARG A  29      14.517   9.347 -41.674  1.00  0.79           C  
ATOM    456  NH1 ARG A  29      14.215   9.907 -40.513  1.00  0.79           N  
ATOM    457  NH2 ARG A  29      15.212  10.042 -42.564  1.00  0.79           N  
ATOM    458  H   ARG A  29      13.425   3.188 -40.373  1.00  0.79           H  
ATOM    459  HA  ARG A  29      13.933   3.629 -43.163  1.00  0.79           H  
ATOM    460 1HB  ARG A  29      14.965   5.048 -40.687  1.00  0.79           H  
ATOM    461 2HB  ARG A  29      15.283   5.630 -42.316  1.00  0.79           H  
ATOM    462 1HG  ARG A  29      12.860   5.913 -42.681  1.00  0.79           H  
ATOM    463 2HG  ARG A  29      12.538   5.269 -41.061  1.00  0.79           H  
ATOM    464 1HD  ARG A  29      12.390   7.637 -40.945  1.00  0.79           H  
ATOM    465 2HD  ARG A  29      13.896   7.153 -40.131  1.00  0.79           H  
ATOM    466  HE  ARG A  29      14.405   7.717 -42.877  1.00  0.79           H  
ATOM    467 1HH1 ARG A  29      13.678   9.417 -39.772  1.00  0.79           H  
ATOM    468 2HH1 ARG A  29      14.514  10.856 -40.314  1.00  0.79           H  
ATOM    469 1HH2 ARG A  29      15.453   9.627 -43.456  1.00  0.79           H  
ATOM    470 2HH2 ARG A  29      15.500  10.987 -42.346  1.00  0.79           H  
ATOM    471  N   TRP A  30      16.500   2.668 -41.354  1.00  0.77           N  
ATOM    472  CA  TRP A  30      17.819   2.074 -41.312  1.00  0.77           C  
ATOM    473  C   TRP A  30      17.828   0.762 -42.089  1.00  0.77           C  
ATOM    474  O   TRP A  30      18.750   0.483 -42.856  1.00  0.77           O  
ATOM    475  CB  TRP A  30      18.199   1.898 -39.852  1.00  0.77           C  
ATOM    476  CG  TRP A  30      19.465   1.332 -39.580  1.00  0.77           C  
ATOM    477  CD1 TRP A  30      20.636   1.972 -39.491  1.00  0.77           C  
ATOM    478  CD2 TRP A  30      19.724  -0.030 -39.280  1.00  0.77           C  
ATOM    479  NE1 TRP A  30      21.606   1.101 -39.153  1.00  0.77           N  
ATOM    480  CE2 TRP A  30      21.059  -0.133 -39.009  1.00  0.77           C  
ATOM    481  CE3 TRP A  30      18.937  -1.143 -39.206  1.00  0.77           C  
ATOM    482  CZ2 TRP A  30      21.628  -1.326 -38.645  1.00  0.77           C  
ATOM    483  CZ3 TRP A  30      19.517  -2.332 -38.849  1.00  0.77           C  
ATOM    484  CH2 TRP A  30      20.802  -2.415 -38.571  1.00  0.77           C  
ATOM    485  H   TRP A  30      16.032   2.788 -40.456  1.00  0.77           H  
ATOM    486  HA  TRP A  30      18.525   2.764 -41.778  1.00  0.77           H  
ATOM    487 1HB  TRP A  30      18.157   2.866 -39.356  1.00  0.77           H  
ATOM    488 2HB  TRP A  30      17.459   1.271 -39.375  1.00  0.77           H  
ATOM    489  HD1 TRP A  30      20.780   3.039 -39.651  1.00  0.77           H  
ATOM    490  HE1 TRP A  30      22.570   1.345 -39.015  1.00  0.77           H  
ATOM    491  HE3 TRP A  30      17.868  -1.069 -39.418  1.00  0.77           H  
ATOM    492  HZ2 TRP A  30      22.669  -1.435 -38.410  1.00  0.77           H  
ATOM    493  HZ3 TRP A  30      18.911  -3.203 -38.783  1.00  0.77           H  
ATOM    494  HH2 TRP A  30      21.194  -3.374 -38.282  1.00  0.77           H  
ATOM    495  N   ALA A  31      16.792  -0.050 -41.894  1.00  0.76           N  
ATOM    496  CA  ALA A  31      16.681  -1.337 -42.549  1.00  0.76           C  
ATOM    497  C   ALA A  31      16.767  -1.194 -44.041  1.00  0.76           C  
ATOM    498  O   ALA A  31      17.462  -1.946 -44.730  1.00  0.76           O  
ATOM    499  CB  ALA A  31      15.332  -1.942 -42.244  1.00  0.76           C  
ATOM    500  H   ALA A  31      16.064   0.215 -41.241  1.00  0.76           H  
ATOM    501  HA  ALA A  31      17.491  -1.969 -42.193  1.00  0.76           H  
ATOM    502 1HB  ALA A  31      15.244  -2.897 -42.719  1.00  0.76           H  
ATOM    503 2HB  ALA A  31      15.203  -2.034 -41.194  1.00  0.76           H  
ATOM    504 3HB  ALA A  31      14.560  -1.296 -42.623  1.00  0.76           H  
ATOM    505  N   VAL A  32      16.112  -0.166 -44.556  1.00  0.75           N  
ATOM    506  CA  VAL A  32      16.154   0.049 -45.979  1.00  0.75           C  
ATOM    507  C   VAL A  32      17.566   0.432 -46.405  1.00  0.75           C  
ATOM    508  O   VAL A  32      18.139  -0.179 -47.312  1.00  0.75           O  
ATOM    509  CB  VAL A  32      15.149   1.141 -46.367  1.00  0.75           C  
ATOM    510  CG1 VAL A  32      15.307   1.497 -47.835  1.00  0.75           C  
ATOM    511  CG2 VAL A  32      13.737   0.643 -46.070  1.00  0.75           C  
ATOM    512  H   VAL A  32      15.545   0.432 -43.949  1.00  0.75           H  
ATOM    513  HA  VAL A  32      15.873  -0.879 -46.476  1.00  0.75           H  
ATOM    514  HB  VAL A  32      15.350   2.039 -45.781  1.00  0.75           H  
ATOM    515 1HG1 VAL A  32      14.597   2.280 -48.095  1.00  0.75           H  
ATOM    516 2HG1 VAL A  32      16.322   1.854 -48.011  1.00  0.75           H  
ATOM    517 3HG1 VAL A  32      15.118   0.616 -48.446  1.00  0.75           H  
ATOM    518 1HG2 VAL A  32      13.016   1.416 -46.328  1.00  0.75           H  
ATOM    519 2HG2 VAL A  32      13.537  -0.253 -46.655  1.00  0.75           H  
ATOM    520 3HG2 VAL A  32      13.654   0.409 -45.012  1.00  0.75           H  
ATOM    521  N   GLU A  33      18.171   1.367 -45.674  1.00  0.75           N  
ATOM    522  CA  GLU A  33      19.511   1.853 -45.993  1.00  0.75           C  
ATOM    523  C   GLU A  33      20.588   0.759 -45.963  1.00  0.75           C  
ATOM    524  O   GLU A  33      21.518   0.783 -46.773  1.00  0.75           O  
ATOM    525  CB  GLU A  33      19.883   2.992 -45.035  1.00  0.75           C  
ATOM    526  CG  GLU A  33      19.074   4.269 -45.274  1.00  0.75           C  
ATOM    527  CD  GLU A  33      19.375   5.401 -44.315  1.00  0.75           C  
ATOM    528  OE1 GLU A  33      20.122   5.212 -43.381  1.00  0.75           O  
ATOM    529  OE2 GLU A  33      18.848   6.476 -44.523  1.00  0.75           O  
ATOM    530  H   GLU A  33      17.657   1.798 -44.902  1.00  0.75           H  
ATOM    531  HA  GLU A  33      19.483   2.260 -47.004  1.00  0.75           H  
ATOM    532 1HB  GLU A  33      19.714   2.673 -44.009  1.00  0.75           H  
ATOM    533 2HB  GLU A  33      20.942   3.226 -45.136  1.00  0.75           H  
ATOM    534 1HG  GLU A  33      19.270   4.614 -46.288  1.00  0.75           H  
ATOM    535 2HG  GLU A  33      18.018   4.021 -45.212  1.00  0.75           H  
ATOM    536  N   TYR A  34      20.456  -0.205 -45.052  1.00  0.77           N  
ATOM    537  CA  TYR A  34      21.436  -1.285 -44.941  1.00  0.77           C  
ATOM    538  C   TYR A  34      21.027  -2.619 -45.572  1.00  0.77           C  
ATOM    539  O   TYR A  34      21.720  -3.620 -45.381  1.00  0.77           O  
ATOM    540  CB  TYR A  34      21.841  -1.474 -43.480  1.00  0.77           C  
ATOM    541  CG  TYR A  34      22.694  -0.316 -42.992  1.00  0.77           C  
ATOM    542  CD1 TYR A  34      22.111   0.825 -42.499  1.00  0.77           C  
ATOM    543  CD2 TYR A  34      24.081  -0.399 -43.074  1.00  0.77           C  
ATOM    544  CE1 TYR A  34      22.892   1.885 -42.100  1.00  0.77           C  
ATOM    545  CE2 TYR A  34      24.866   0.663 -42.663  1.00  0.77           C  
ATOM    546  CZ  TYR A  34      24.267   1.804 -42.185  1.00  0.77           C  
ATOM    547  OH  TYR A  34      25.026   2.877 -41.794  1.00  0.77           O  
ATOM    548  H   TYR A  34      19.677  -0.152 -44.395  1.00  0.77           H  
ATOM    549  HA  TYR A  34      22.331  -0.961 -45.470  1.00  0.77           H  
ATOM    550 1HB  TYR A  34      20.945  -1.533 -42.850  1.00  0.77           H  
ATOM    551 2HB  TYR A  34      22.400  -2.400 -43.359  1.00  0.77           H  
ATOM    552  HD1 TYR A  34      21.035   0.902 -42.434  1.00  0.77           H  
ATOM    553  HD2 TYR A  34      24.551  -1.301 -43.466  1.00  0.77           H  
ATOM    554  HE1 TYR A  34      22.420   2.789 -41.722  1.00  0.77           H  
ATOM    555  HE2 TYR A  34      25.953   0.601 -42.730  1.00  0.77           H  
ATOM    556  HH  TYR A  34      25.957   2.623 -41.780  1.00  0.77           H  
ATOM    557  N   GLY A  35      19.920  -2.661 -46.317  1.00  0.80           N  
ATOM    558  CA  GLY A  35      19.527  -3.908 -46.978  1.00  0.80           C  
ATOM    559  C   GLY A  35      19.027  -5.012 -46.038  1.00  0.80           C  
ATOM    560  O   GLY A  35      19.207  -6.198 -46.327  1.00  0.80           O  
ATOM    561  H   GLY A  35      19.357  -1.820 -46.467  1.00  0.80           H  
ATOM    562 1HA  GLY A  35      18.744  -3.680 -47.702  1.00  0.80           H  
ATOM    563 2HA  GLY A  35      20.374  -4.283 -47.549  1.00  0.80           H  
ATOM    564  N   ILE A  36      18.437  -4.637 -44.910  1.00  0.86           N  
ATOM    565  CA  ILE A  36      17.975  -5.621 -43.937  1.00  0.86           C  
ATOM    566  C   ILE A  36      16.462  -5.783 -44.046  1.00  0.86           C  
ATOM    567  O   ILE A  36      15.723  -4.802 -44.081  1.00  0.86           O  
ATOM    568  CB  ILE A  36      18.366  -5.199 -42.516  1.00  0.86           C  
ATOM    569  CG1 ILE A  36      19.859  -4.933 -42.420  1.00  0.86           C  
ATOM    570  CG2 ILE A  36      18.023  -6.292 -41.559  1.00  0.86           C  
ATOM    571  CD1 ILE A  36      20.696  -6.138 -42.769  1.00  0.86           C  
ATOM    572  H   ILE A  36      18.283  -3.645 -44.738  1.00  0.86           H  
ATOM    573  HA  ILE A  36      18.438  -6.583 -44.153  1.00  0.86           H  
ATOM    574  HB  ILE A  36      17.843  -4.295 -42.253  1.00  0.86           H  
ATOM    575 1HG1 ILE A  36      20.118  -4.123 -43.098  1.00  0.86           H  
ATOM    576 2HG1 ILE A  36      20.101  -4.623 -41.403  1.00  0.86           H  
ATOM    577 1HG2 ILE A  36      18.292  -5.987 -40.569  1.00  0.86           H  
ATOM    578 2HG2 ILE A  36      16.965  -6.496 -41.602  1.00  0.86           H  
ATOM    579 3HG2 ILE A  36      18.573  -7.188 -41.828  1.00  0.86           H  
ATOM    580 1HD1 ILE A  36      21.750  -5.890 -42.691  1.00  0.86           H  
ATOM    581 2HD1 ILE A  36      20.467  -6.957 -42.086  1.00  0.86           H  
ATOM    582 3HD1 ILE A  36      20.479  -6.447 -43.790  1.00  0.86           H  
ATOM    583  N   THR A  37      15.991  -7.015 -44.146  1.00  0.92           N  
ATOM    584  CA  THR A  37      14.570  -7.243 -44.310  1.00  0.92           C  
ATOM    585  C   THR A  37      13.817  -7.225 -42.987  1.00  0.92           C  
ATOM    586  O   THR A  37      14.388  -7.505 -41.931  1.00  0.92           O  
ATOM    587  CB  THR A  37      14.373  -8.580 -45.017  1.00  0.92           C  
ATOM    588  OG1 THR A  37      14.927  -9.611 -44.202  1.00  0.92           O  
ATOM    589  CG2 THR A  37      15.092  -8.565 -46.348  1.00  0.92           C  
ATOM    590  H   THR A  37      16.628  -7.809 -44.099  1.00  0.92           H  
ATOM    591  HA  THR A  37      14.165  -6.452 -44.941  1.00  0.92           H  
ATOM    592  HB  THR A  37      13.313  -8.768 -45.167  1.00  0.92           H  
ATOM    593  HG1 THR A  37      15.899  -9.433 -44.089  1.00  0.92           H  
ATOM    594 1HG2 THR A  37      14.962  -9.527 -46.845  1.00  0.92           H  
ATOM    595 2HG2 THR A  37      14.683  -7.774 -46.974  1.00  0.92           H  
ATOM    596 3HG2 THR A  37      16.157  -8.384 -46.182  1.00  0.92           H  
ATOM    597  N   ALA A  38      12.497  -7.048 -43.063  1.00  1.02           N  
ATOM    598  CA  ALA A  38      11.651  -7.023 -41.871  1.00  1.02           C  
ATOM    599  C   ALA A  38      11.755  -8.305 -41.063  1.00  1.02           C  
ATOM    600  O   ALA A  38      11.698  -8.269 -39.836  1.00  1.02           O  
ATOM    601  CB  ALA A  38      10.208  -6.787 -42.260  1.00  1.02           C  
ATOM    602  H   ALA A  38      12.080  -6.863 -43.965  1.00  1.02           H  
ATOM    603  HA  ALA A  38      11.983  -6.198 -41.242  1.00  1.02           H  
ATOM    604 1HB  ALA A  38       9.593  -6.736 -41.361  1.00  1.02           H  
ATOM    605 2HB  ALA A  38      10.126  -5.849 -42.808  1.00  1.02           H  
ATOM    606 3HB  ALA A  38       9.860  -7.606 -42.887  1.00  1.02           H  
ATOM    607  N   GLU A  39      11.929  -9.435 -41.740  1.00  1.13           N  
ATOM    608  CA  GLU A  39      12.036 -10.717 -41.059  1.00  1.13           C  
ATOM    609  C   GLU A  39      13.259 -10.748 -40.146  1.00  1.13           C  
ATOM    610  O   GLU A  39      13.230 -11.325 -39.055  1.00  1.13           O  
ATOM    611  CB  GLU A  39      12.131 -11.847 -42.081  1.00  1.13           C  
ATOM    612  CG  GLU A  39      12.230 -13.235 -41.473  1.00  1.13           C  
ATOM    613  CD  GLU A  39      10.994 -13.678 -40.725  1.00  1.13           C  
ATOM    614  OE1 GLU A  39       9.929 -13.161 -40.982  1.00  1.13           O  
ATOM    615  OE2 GLU A  39      11.133 -14.533 -39.869  1.00  1.13           O  
ATOM    616  H   GLU A  39      11.986  -9.401 -42.747  1.00  1.13           H  
ATOM    617  HA  GLU A  39      11.144 -10.862 -40.449  1.00  1.13           H  
ATOM    618 1HB  GLU A  39      11.258 -11.822 -42.732  1.00  1.13           H  
ATOM    619 2HB  GLU A  39      13.012 -11.691 -42.708  1.00  1.13           H  
ATOM    620 1HG  GLU A  39      12.434 -13.952 -42.268  1.00  1.13           H  
ATOM    621 2HG  GLU A  39      13.079 -13.241 -40.793  1.00  1.13           H  
ATOM    622  N   GLN A  40      14.347 -10.129 -40.591  1.00  1.28           N  
ATOM    623  CA  GLN A  40      15.573 -10.120 -39.820  1.00  1.28           C  
ATOM    624  C   GLN A  40      15.350  -9.345 -38.533  1.00  1.28           C  
ATOM    625  O   GLN A  40      15.858  -9.720 -37.482  1.00  1.28           O  
ATOM    626  CB  GLN A  40      16.712  -9.576 -40.673  1.00  1.28           C  
ATOM    627  CG  GLN A  40      17.142 -10.532 -41.778  1.00  1.28           C  
ATOM    628  CD  GLN A  40      18.107  -9.927 -42.790  1.00  1.28           C  
ATOM    629  OE1 GLN A  40      17.687  -9.196 -43.707  1.00  1.28           O  
ATOM    630  NE2 GLN A  40      19.402 -10.203 -42.630  1.00  1.28           N  
ATOM    631  H   GLN A  40      14.314  -9.604 -41.460  1.00  1.28           H  
ATOM    632  HA  GLN A  40      15.818 -11.147 -39.551  1.00  1.28           H  
ATOM    633 1HB  GLN A  40      16.417  -8.644 -41.113  1.00  1.28           H  
ATOM    634 2HB  GLN A  40      17.565  -9.406 -40.061  1.00  1.28           H  
ATOM    635 1HG  GLN A  40      17.632 -11.387 -41.317  1.00  1.28           H  
ATOM    636 2HG  GLN A  40      16.249 -10.863 -42.308  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40      20.079  -9.820 -43.267  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40      19.705 -10.790 -41.874  1.00  1.28           H  
ATOM    639  N   PHE A  41      14.534  -8.292 -38.603  1.00  1.47           N  
ATOM    640  CA  PHE A  41      14.206  -7.525 -37.399  1.00  1.47           C  
ATOM    641  C   PHE A  41      13.195  -8.275 -36.546  1.00  1.47           C  
ATOM    642  O   PHE A  41      13.268  -8.244 -35.322  1.00  1.47           O  
ATOM    643  CB  PHE A  41      13.614  -6.182 -37.756  1.00  1.47           C  
ATOM    644  CG  PHE A  41      14.566  -5.310 -38.305  1.00  1.47           C  
ATOM    645  CD1 PHE A  41      14.702  -5.309 -39.624  1.00  1.47           C  
ATOM    646  CD2 PHE A  41      15.338  -4.479 -37.532  1.00  1.47           C  
ATOM    647  CE1 PHE A  41      15.576  -4.532 -40.211  1.00  1.47           C  
ATOM    648  CE2 PHE A  41      16.230  -3.672 -38.119  1.00  1.47           C  
ATOM    649  CZ  PHE A  41      16.352  -3.704 -39.478  1.00  1.47           C  
ATOM    650  H   PHE A  41      14.165  -8.022 -39.519  1.00  1.47           H  
ATOM    651  HA  PHE A  41      15.116  -7.377 -36.816  1.00  1.47           H  
ATOM    652 1HB  PHE A  41      12.818  -6.321 -38.487  1.00  1.47           H  
ATOM    653 2HB  PHE A  41      13.178  -5.724 -36.883  1.00  1.47           H  
ATOM    654  HD1 PHE A  41      14.082  -5.968 -40.205  1.00  1.47           H  
ATOM    655  HD2 PHE A  41      15.227  -4.475 -36.462  1.00  1.47           H  
ATOM    656  HE1 PHE A  41      15.663  -4.563 -41.288  1.00  1.47           H  
ATOM    657  HE2 PHE A  41      16.842  -3.022 -37.524  1.00  1.47           H  
ATOM    658  HZ  PHE A  41      17.056  -3.075 -39.987  1.00  1.47           H  
ATOM    659  N   GLY A  42      12.261  -8.971 -37.198  1.00  1.68           N  
ATOM    660  CA  GLY A  42      11.214  -9.734 -36.525  1.00  1.68           C  
ATOM    661  C   GLY A  42      11.795 -10.789 -35.588  1.00  1.68           C  
ATOM    662  O   GLY A  42      11.230 -11.085 -34.535  1.00  1.68           O  
ATOM    663  H   GLY A  42      12.250  -8.940 -38.214  1.00  1.68           H  
ATOM    664 1HA  GLY A  42      10.573  -9.054 -35.964  1.00  1.68           H  
ATOM    665 2HA  GLY A  42      10.593 -10.219 -37.279  1.00  1.68           H  
ATOM    666  N   GLN A  43      12.960 -11.316 -35.953  1.00  1.92           N  
ATOM    667  CA  GLN A  43      13.659 -12.324 -35.166  1.00  1.92           C  
ATOM    668  C   GLN A  43      14.549 -11.739 -34.055  1.00  1.92           C  
ATOM    669  O   GLN A  43      15.222 -12.491 -33.344  1.00  1.92           O  
ATOM    670  CB  GLN A  43      14.495 -13.215 -36.087  1.00  1.92           C  
ATOM    671  CG  GLN A  43      13.659 -14.077 -37.041  1.00  1.92           C  
ATOM    672  CD  GLN A  43      14.498 -14.958 -37.951  1.00  1.92           C  
ATOM    673  OE1 GLN A  43      15.664 -15.264 -37.656  1.00  1.92           O  
ATOM    674  NE2 GLN A  43      13.910 -15.381 -39.066  1.00  1.92           N  
ATOM    675  H   GLN A  43      13.340 -11.048 -36.863  1.00  1.92           H  
ATOM    676  HA  GLN A  43      12.907 -12.949 -34.686  1.00  1.92           H  
ATOM    677 1HB  GLN A  43      15.145 -12.578 -36.698  1.00  1.92           H  
ATOM    678 2HB  GLN A  43      15.132 -13.866 -35.493  1.00  1.92           H  
ATOM    679 1HG  GLN A  43      13.008 -14.719 -36.452  1.00  1.92           H  
ATOM    680 2HG  GLN A  43      13.054 -13.424 -37.673  1.00  1.92           H  
ATOM    681 1HE2 GLN A  43      14.403 -15.961 -39.706  1.00  1.92           H  
ATOM    682 2HE2 GLN A  43      12.940 -15.100 -39.281  1.00  1.92           H  
ATOM    683  N   VAL A  44      14.562 -10.412 -33.905  1.00  2.15           N  
ATOM    684  CA  VAL A  44      15.379  -9.743 -32.898  1.00  2.15           C  
ATOM    685  C   VAL A  44      14.531  -9.045 -31.837  1.00  2.15           C  
ATOM    686  O   VAL A  44      13.630  -8.260 -32.138  1.00  2.15           O  
ATOM    687  CB  VAL A  44      16.313  -8.696 -33.563  1.00  2.15           C  
ATOM    688  CG1 VAL A  44      17.119  -7.937 -32.504  1.00  2.15           C  
ATOM    689  CG2 VAL A  44      17.262  -9.397 -34.503  1.00  2.15           C  
ATOM    690  H   VAL A  44      13.985  -9.828 -34.508  1.00  2.15           H  
ATOM    691  HA  VAL A  44      15.997 -10.493 -32.406  1.00  2.15           H  
ATOM    692  HB  VAL A  44      15.707  -7.975 -34.119  1.00  2.15           H  
ATOM    693 1HG1 VAL A  44      17.757  -7.224 -32.996  1.00  2.15           H  
ATOM    694 2HG1 VAL A  44      16.449  -7.417 -31.831  1.00  2.15           H  
ATOM    695 3HG1 VAL A  44      17.724  -8.635 -31.944  1.00  2.15           H  
ATOM    696 1HG2 VAL A  44      17.911  -8.665 -34.981  1.00  2.15           H  
ATOM    697 2HG2 VAL A  44      17.866 -10.110 -33.945  1.00  2.15           H  
ATOM    698 3HG2 VAL A  44      16.695  -9.924 -35.255  1.00  2.15           H  
ATOM    699  N   GLU A  45      14.858  -9.269 -30.568  1.00  2.31           N  
ATOM    700  CA  GLU A  45      14.116  -8.620 -29.494  1.00  2.31           C  
ATOM    701  C   GLU A  45      14.605  -7.188 -29.358  1.00  2.31           C  
ATOM    702  O   GLU A  45      15.277  -6.824 -28.395  1.00  2.31           O  
ATOM    703  CB  GLU A  45      14.314  -9.366 -28.173  1.00  2.31           C  
ATOM    704  CG  GLU A  45      13.773 -10.791 -28.166  1.00  2.31           C  
ATOM    705  CD  GLU A  45      13.967 -11.492 -26.839  1.00  2.31           C  
ATOM    706  OE1 GLU A  45      14.617 -10.938 -25.983  1.00  2.31           O  
ATOM    707  OE2 GLU A  45      13.462 -12.580 -26.685  1.00  2.31           O  
ATOM    708  H   GLU A  45      15.605  -9.912 -30.352  1.00  2.31           H  
ATOM    709  HA  GLU A  45      13.056  -8.607 -29.748  1.00  2.31           H  
ATOM    710 1HB  GLU A  45      15.379  -9.408 -27.937  1.00  2.31           H  
ATOM    711 2HB  GLU A  45      13.823  -8.816 -27.370  1.00  2.31           H  
ATOM    712 1HG  GLU A  45      12.709 -10.764 -28.398  1.00  2.31           H  
ATOM    713 2HG  GLU A  45      14.272 -11.361 -28.951  1.00  2.31           H  
ATOM    714  N   LEU A  46      14.190  -6.359 -30.308  1.00  2.33           N  
ATOM    715  CA  LEU A  46      14.674  -4.991 -30.437  1.00  2.33           C  
ATOM    716  C   LEU A  46      14.370  -4.189 -29.182  1.00  2.33           C  
ATOM    717  O   LEU A  46      15.169  -3.369 -28.735  1.00  2.33           O  
ATOM    718  CB  LEU A  46      13.958  -4.299 -31.611  1.00  2.33           C  
ATOM    719  CG  LEU A  46      14.227  -4.846 -33.033  1.00  2.33           C  
ATOM    720  CD1 LEU A  46      13.318  -4.141 -34.010  1.00  2.33           C  
ATOM    721  CD2 LEU A  46      15.629  -4.633 -33.406  1.00  2.33           C  
ATOM    722  H   LEU A  46      13.605  -6.766 -31.038  1.00  2.33           H  
ATOM    723  HA  LEU A  46      15.747  -5.015 -30.604  1.00  2.33           H  
ATOM    724 1HB  LEU A  46      12.884  -4.352 -31.438  1.00  2.33           H  
ATOM    725 2HB  LEU A  46      14.248  -3.247 -31.612  1.00  2.33           H  
ATOM    726  HG  LEU A  46      14.003  -5.915 -33.059  1.00  2.33           H  
ATOM    727 1HD1 LEU A  46      13.487  -4.526 -34.996  1.00  2.33           H  
ATOM    728 2HD1 LEU A  46      12.281  -4.315 -33.728  1.00  2.33           H  
ATOM    729 3HD1 LEU A  46      13.527  -3.073 -33.997  1.00  2.33           H  
ATOM    730 1HD2 LEU A  46      15.812  -5.026 -34.396  1.00  2.33           H  
ATOM    731 2HD2 LEU A  46      15.837  -3.566 -33.393  1.00  2.33           H  
ATOM    732 3HD2 LEU A  46      16.261  -5.142 -32.696  1.00  2.33           H  
ATOM    733  N   HIS A  47      13.229  -4.488 -28.576  1.00  2.20           N  
ATOM    734  CA  HIS A  47      12.728  -3.785 -27.407  1.00  2.20           C  
ATOM    735  C   HIS A  47      13.637  -3.923 -26.186  1.00  2.20           C  
ATOM    736  O   HIS A  47      13.579  -3.097 -25.273  1.00  2.20           O  
ATOM    737  CB  HIS A  47      11.361  -4.349 -27.010  1.00  2.20           C  
ATOM    738  CG  HIS A  47      10.251  -4.118 -27.997  1.00  2.20           C  
ATOM    739  ND1 HIS A  47       9.029  -4.738 -27.876  1.00  2.20           N  
ATOM    740  CD2 HIS A  47      10.187  -3.377 -29.127  1.00  2.20           C  
ATOM    741  CE1 HIS A  47       8.247  -4.379 -28.870  1.00  2.20           C  
ATOM    742  NE2 HIS A  47       8.906  -3.540 -29.656  1.00  2.20           N  
ATOM    743  H   HIS A  47      12.663  -5.217 -28.982  1.00  2.20           H  
ATOM    744  HA  HIS A  47      12.626  -2.724 -27.636  1.00  2.20           H  
ATOM    745 1HB  HIS A  47      11.453  -5.425 -26.854  1.00  2.20           H  
ATOM    746 2HB  HIS A  47      11.058  -3.914 -26.056  1.00  2.20           H  
ATOM    747  HD1 HIS A  47       8.767  -5.387 -27.161  1.00  2.20           H  
ATOM    748  HD2 HIS A  47      10.915  -2.740 -29.624  1.00  2.20           H  
ATOM    749  HE1 HIS A  47       7.232  -4.773 -28.932  1.00  2.20           H  
ATOM    750  N   GLY A  48      14.412  -5.007 -26.125  1.00  1.97           N  
ATOM    751  CA  GLY A  48      15.257  -5.270 -24.973  1.00  1.97           C  
ATOM    752  C   GLY A  48      16.752  -5.144 -25.248  1.00  1.97           C  
ATOM    753  O   GLY A  48      17.557  -5.563 -24.411  1.00  1.97           O  
ATOM    754  H   GLY A  48      14.466  -5.647 -26.918  1.00  1.97           H  
ATOM    755 1HA  GLY A  48      14.982  -4.594 -24.165  1.00  1.97           H  
ATOM    756 2HA  GLY A  48      15.049  -6.278 -24.616  1.00  1.97           H  
ATOM    757  N   ARG A  49      17.148  -4.605 -26.408  1.00  1.69           N  
ATOM    758  CA  ARG A  49      18.582  -4.576 -26.705  1.00  1.69           C  
ATOM    759  C   ARG A  49      19.102  -3.205 -27.184  1.00  1.69           C  
ATOM    760  O   ARG A  49      18.369  -2.457 -27.825  1.00  1.69           O  
ATOM    761  CB  ARG A  49      18.890  -5.625 -27.763  1.00  1.69           C  
ATOM    762  CG  ARG A  49      18.606  -7.059 -27.350  1.00  1.69           C  
ATOM    763  CD  ARG A  49      18.884  -8.040 -28.437  1.00  1.69           C  
ATOM    764  NE  ARG A  49      20.318  -8.264 -28.667  1.00  1.69           N  
ATOM    765  CZ  ARG A  49      20.812  -9.022 -29.676  1.00  1.69           C  
ATOM    766  NH1 ARG A  49      20.024  -9.593 -30.543  1.00  1.69           N  
ATOM    767  NH2 ARG A  49      22.094  -9.214 -29.816  1.00  1.69           N  
ATOM    768  H   ARG A  49      16.469  -4.238 -27.081  1.00  1.69           H  
ATOM    769  HA  ARG A  49      19.090  -4.888 -25.808  1.00  1.69           H  
ATOM    770 1HB  ARG A  49      18.278  -5.441 -28.634  1.00  1.69           H  
ATOM    771 2HB  ARG A  49      19.937  -5.555 -28.067  1.00  1.69           H  
ATOM    772 1HG  ARG A  49      19.230  -7.311 -26.490  1.00  1.69           H  
ATOM    773 2HG  ARG A  49      17.556  -7.167 -27.083  1.00  1.69           H  
ATOM    774 1HD  ARG A  49      18.425  -8.995 -28.180  1.00  1.69           H  
ATOM    775 2HD  ARG A  49      18.446  -7.669 -29.365  1.00  1.69           H  
ATOM    776  HE  ARG A  49      21.000  -7.826 -28.022  1.00  1.69           H  
ATOM    777 1HH1 ARG A  49      19.032  -9.485 -30.482  1.00  1.69           H  
ATOM    778 2HH1 ARG A  49      20.473 -10.134 -31.303  1.00  1.69           H  
ATOM    779 1HH2 ARG A  49      22.751  -8.798 -29.172  1.00  1.69           H  
ATOM    780 2HH2 ARG A  49      22.414  -9.788 -30.610  1.00  1.69           H  
ATOM    781  N   PRO A  50      20.361  -2.834 -26.861  1.00  1.43           N  
ATOM    782  CA  PRO A  50      21.074  -1.677 -27.386  1.00  1.43           C  
ATOM    783  C   PRO A  50      21.212  -1.760 -28.898  1.00  1.43           C  
ATOM    784  O   PRO A  50      21.417  -2.841 -29.461  1.00  1.43           O  
ATOM    785  CB  PRO A  50      22.444  -1.773 -26.706  1.00  1.43           C  
ATOM    786  CG  PRO A  50      22.194  -2.555 -25.444  1.00  1.43           C  
ATOM    787  CD  PRO A  50      21.101  -3.544 -25.794  1.00  1.43           C  
ATOM    788  HA  PRO A  50      20.547  -0.759 -27.091  1.00  1.43           H  
ATOM    789 1HB  PRO A  50      23.161  -2.272 -27.374  1.00  1.43           H  
ATOM    790 2HB  PRO A  50      22.836  -0.764 -26.510  1.00  1.43           H  
ATOM    791 1HG  PRO A  50      23.123  -3.065 -25.128  1.00  1.43           H  
ATOM    792 2HG  PRO A  50      21.909  -1.877 -24.627  1.00  1.43           H  
ATOM    793 1HD  PRO A  50      21.513  -4.493 -26.159  1.00  1.43           H  
ATOM    794 2HD  PRO A  50      20.499  -3.661 -24.882  1.00  1.43           H  
ATOM    795  N   ALA A  51      21.216  -0.599 -29.549  1.00  1.22           N  
ATOM    796  CA  ALA A  51      21.347  -0.540 -31.002  1.00  1.22           C  
ATOM    797  C   ALA A  51      22.611  -1.219 -31.495  1.00  1.22           C  
ATOM    798  O   ALA A  51      22.632  -1.783 -32.583  1.00  1.22           O  
ATOM    799  CB  ALA A  51      21.350   0.898 -31.466  1.00  1.22           C  
ATOM    800  H   ALA A  51      21.071   0.258 -29.033  1.00  1.22           H  
ATOM    801  HA  ALA A  51      20.499  -1.059 -31.432  1.00  1.22           H  
ATOM    802 1HB  ALA A  51      21.423   0.927 -32.543  1.00  1.22           H  
ATOM    803 2HB  ALA A  51      20.428   1.390 -31.151  1.00  1.22           H  
ATOM    804 3HB  ALA A  51      22.204   1.420 -31.037  1.00  1.22           H  
ATOM    805  N   ALA A  52      23.686  -1.148 -30.721  1.00  1.07           N  
ATOM    806  CA  ALA A  52      24.934  -1.782 -31.125  1.00  1.07           C  
ATOM    807  C   ALA A  52      24.807  -3.291 -31.269  1.00  1.07           C  
ATOM    808  O   ALA A  52      25.433  -3.889 -32.149  1.00  1.07           O  
ATOM    809  CB  ALA A  52      26.022  -1.457 -30.127  1.00  1.07           C  
ATOM    810  H   ALA A  52      23.629  -0.666 -29.836  1.00  1.07           H  
ATOM    811  HA  ALA A  52      25.203  -1.405 -32.097  1.00  1.07           H  
ATOM    812 1HB  ALA A  52      26.959  -1.907 -30.453  1.00  1.07           H  
ATOM    813 2HB  ALA A  52      26.141  -0.376 -30.059  1.00  1.07           H  
ATOM    814 3HB  ALA A  52      25.747  -1.856 -29.151  1.00  1.07           H  
ATOM    815  N   GLU A  53      24.008  -3.922 -30.407  1.00  0.97           N  
ATOM    816  CA  GLU A  53      23.906  -5.369 -30.449  1.00  0.97           C  
ATOM    817  C   GLU A  53      23.007  -5.750 -31.602  1.00  0.97           C  
ATOM    818  O   GLU A  53      23.260  -6.706 -32.338  1.00  0.97           O  
ATOM    819  CB  GLU A  53      23.315  -5.918 -29.154  1.00  0.97           C  
ATOM    820  CG  GLU A  53      24.133  -5.724 -27.905  1.00  0.97           C  
ATOM    821  CD  GLU A  53      23.484  -6.378 -26.688  1.00  0.97           C  
ATOM    822  OE1 GLU A  53      22.437  -6.994 -26.835  1.00  0.97           O  
ATOM    823  OE2 GLU A  53      24.028  -6.257 -25.619  1.00  0.97           O  
ATOM    824  H   GLU A  53      23.437  -3.398 -29.751  1.00  0.97           H  
ATOM    825  HA  GLU A  53      24.895  -5.796 -30.614  1.00  0.97           H  
ATOM    826 1HB  GLU A  53      22.333  -5.468 -28.984  1.00  0.97           H  
ATOM    827 2HB  GLU A  53      23.175  -6.956 -29.259  1.00  0.97           H  
ATOM    828 1HG  GLU A  53      25.125  -6.147 -28.056  1.00  0.97           H  
ATOM    829 2HG  GLU A  53      24.243  -4.654 -27.723  1.00  0.97           H  
ATOM    830  N   ILE A  54      21.967  -4.954 -31.776  1.00  0.91           N  
ATOM    831  CA  ILE A  54      21.008  -5.212 -32.820  1.00  0.91           C  
ATOM    832  C   ILE A  54      21.677  -5.053 -34.169  1.00  0.91           C  
ATOM    833  O   ILE A  54      21.574  -5.923 -35.027  1.00  0.91           O  
ATOM    834  CB  ILE A  54      19.854  -4.246 -32.693  1.00  0.91           C  
ATOM    835  CG1 ILE A  54      19.094  -4.546 -31.390  1.00  0.91           C  
ATOM    836  CG2 ILE A  54      18.977  -4.390 -33.936  1.00  0.91           C  
ATOM    837  CD1 ILE A  54      18.157  -3.455 -30.965  1.00  0.91           C  
ATOM    838  H   ILE A  54      21.826  -4.169 -31.135  1.00  0.91           H  
ATOM    839  HA  ILE A  54      20.641  -6.234 -32.723  1.00  0.91           H  
ATOM    840  HB  ILE A  54      20.234  -3.242 -32.610  1.00  0.91           H  
ATOM    841 1HG1 ILE A  54      18.520  -5.453 -31.522  1.00  0.91           H  
ATOM    842 2HG1 ILE A  54      19.817  -4.705 -30.587  1.00  0.91           H  
ATOM    843 1HG2 ILE A  54      18.153  -3.712 -33.877  1.00  0.91           H  
ATOM    844 2HG2 ILE A  54      19.568  -4.157 -34.814  1.00  0.91           H  
ATOM    845 3HG2 ILE A  54      18.607  -5.400 -34.016  1.00  0.91           H  
ATOM    846 1HD1 ILE A  54      17.656  -3.726 -30.043  1.00  0.91           H  
ATOM    847 2HD1 ILE A  54      18.729  -2.553 -30.792  1.00  0.91           H  
ATOM    848 3HD1 ILE A  54      17.423  -3.274 -31.721  1.00  0.91           H  
ATOM    849  N   ALA A  55      22.414  -3.954 -34.349  1.00  0.89           N  
ATOM    850  CA  ALA A  55      23.107  -3.738 -35.601  1.00  0.89           C  
ATOM    851  C   ALA A  55      24.099  -4.869 -35.851  1.00  0.89           C  
ATOM    852  O   ALA A  55      24.142  -5.404 -36.959  1.00  0.89           O  
ATOM    853  CB  ALA A  55      23.819  -2.391 -35.577  1.00  0.89           C  
ATOM    854  H   ALA A  55      22.484  -3.257 -33.615  1.00  0.89           H  
ATOM    855  HA  ALA A  55      22.376  -3.746 -36.402  1.00  0.89           H  
ATOM    856 1HB  ALA A  55      24.331  -2.225 -36.523  1.00  0.89           H  
ATOM    857 2HB  ALA A  55      23.090  -1.596 -35.411  1.00  0.89           H  
ATOM    858 3HB  ALA A  55      24.542  -2.386 -34.764  1.00  0.89           H  
ATOM    859  N   ALA A  56      24.805  -5.323 -34.802  1.00  0.88           N  
ATOM    860  CA  ALA A  56      25.778  -6.409 -34.926  1.00  0.88           C  
ATOM    861  C   ALA A  56      25.164  -7.708 -35.433  1.00  0.88           C  
ATOM    862  O   ALA A  56      25.803  -8.438 -36.191  1.00  0.88           O  
ATOM    863  CB  ALA A  56      26.449  -6.659 -33.590  1.00  0.88           C  
ATOM    864  H   ALA A  56      24.729  -4.867 -33.891  1.00  0.88           H  
ATOM    865  HA  ALA A  56      26.519  -6.106 -35.648  1.00  0.88           H  
ATOM    866 1HB  ALA A  56      27.197  -7.440 -33.701  1.00  0.88           H  
ATOM    867 2HB  ALA A  56      26.924  -5.741 -33.247  1.00  0.88           H  
ATOM    868 3HB  ALA A  56      25.704  -6.974 -32.866  1.00  0.88           H  
ATOM    869  N   ASP A  57      23.927  -7.998 -35.043  1.00  0.88           N  
ATOM    870  CA  ASP A  57      23.276  -9.225 -35.495  1.00  0.88           C  
ATOM    871  C   ASP A  57      22.658  -9.136 -36.897  1.00  0.88           C  
ATOM    872  O   ASP A  57      22.163 -10.138 -37.421  1.00  0.88           O  
ATOM    873  CB  ASP A  57      22.212  -9.675 -34.498  1.00  0.88           C  
ATOM    874  CG  ASP A  57      22.819 -10.202 -33.194  1.00  0.88           C  
ATOM    875  OD1 ASP A  57      24.008 -10.407 -33.150  1.00  0.88           O  
ATOM    876  OD2 ASP A  57      22.080 -10.448 -32.258  1.00  0.88           O  
ATOM    877  H   ASP A  57      23.448  -7.374 -34.389  1.00  0.88           H  
ATOM    878  HA  ASP A  57      24.037 -10.003 -35.527  1.00  0.88           H  
ATOM    879 1HB  ASP A  57      21.567  -8.817 -34.265  1.00  0.88           H  
ATOM    880 2HB  ASP A  57      21.589 -10.445 -34.947  1.00  0.88           H  
ATOM    881  N   LEU A  58      22.630  -7.942 -37.478  1.00  0.88           N  
ATOM    882  CA  LEU A  58      22.008  -7.736 -38.777  1.00  0.88           C  
ATOM    883  C   LEU A  58      23.035  -7.414 -39.880  1.00  0.88           C  
ATOM    884  O   LEU A  58      22.908  -7.867 -41.020  1.00  0.88           O  
ATOM    885  CB  LEU A  58      20.980  -6.607 -38.617  1.00  0.88           C  
ATOM    886  CG  LEU A  58      19.818  -6.898 -37.600  1.00  0.88           C  
ATOM    887  CD1 LEU A  58      18.971  -5.688 -37.439  1.00  0.88           C  
ATOM    888  CD2 LEU A  58      18.976  -8.016 -38.098  1.00  0.88           C  
ATOM    889  H   LEU A  58      23.073  -7.146 -37.023  1.00  0.88           H  
ATOM    890  HA  LEU A  58      21.484  -8.647 -39.057  1.00  0.88           H  
ATOM    891 1HB  LEU A  58      21.506  -5.726 -38.257  1.00  0.88           H  
ATOM    892 2HB  LEU A  58      20.548  -6.380 -39.582  1.00  0.88           H  
ATOM    893  HG  LEU A  58      20.236  -7.163 -36.636  1.00  0.88           H  
ATOM    894 1HD1 LEU A  58      18.170  -5.896 -36.729  1.00  0.88           H  
ATOM    895 2HD1 LEU A  58      19.582  -4.872 -37.068  1.00  0.88           H  
ATOM    896 3HD1 LEU A  58      18.549  -5.427 -38.390  1.00  0.88           H  
ATOM    897 1HD2 LEU A  58      18.169  -8.212 -37.393  1.00  0.88           H  
ATOM    898 2HD2 LEU A  58      18.562  -7.729 -39.046  1.00  0.88           H  
ATOM    899 3HD2 LEU A  58      19.585  -8.913 -38.214  1.00  0.88           H  
ATOM    900  N   LEU A  59      24.035  -6.604 -39.534  1.00  0.88           N  
ATOM    901  CA  LEU A  59      25.066  -6.098 -40.442  1.00  0.88           C  
ATOM    902  C   LEU A  59      26.409  -6.811 -40.326  1.00  0.88           C  
ATOM    903  O   LEU A  59      26.706  -7.399 -39.291  1.00  0.88           O  
ATOM    904  CB  LEU A  59      25.333  -4.631 -40.153  1.00  0.88           C  
ATOM    905  CG  LEU A  59      24.429  -3.651 -40.757  1.00  0.88           C  
ATOM    906  CD1 LEU A  59      23.046  -3.980 -40.435  1.00  0.88           C  
ATOM    907  CD2 LEU A  59      24.773  -2.379 -40.185  1.00  0.88           C  
ATOM    908  H   LEU A  59      24.076  -6.282 -38.570  1.00  0.88           H  
ATOM    909  HA  LEU A  59      24.665  -6.190 -41.441  1.00  0.88           H  
ATOM    910 1HB  LEU A  59      25.285  -4.487 -39.075  1.00  0.88           H  
ATOM    911 2HB  LEU A  59      26.351  -4.388 -40.470  1.00  0.88           H  
ATOM    912  HG  LEU A  59      24.542  -3.623 -41.840  1.00  0.88           H  
ATOM    913 1HD1 LEU A  59      22.386  -3.224 -40.852  1.00  0.88           H  
ATOM    914 2HD1 LEU A  59      22.799  -4.929 -40.854  1.00  0.88           H  
ATOM    915 3HD1 LEU A  59      22.957  -4.017 -39.360  1.00  0.88           H  
ATOM    916 1HD2 LEU A  59      24.115  -1.618 -40.581  1.00  0.88           H  
ATOM    917 2HD2 LEU A  59      24.658  -2.440 -39.105  1.00  0.88           H  
ATOM    918 3HD2 LEU A  59      25.810  -2.139 -40.425  1.00  0.88           H  
ATOM    919  N   PRO A  60      27.236  -6.811 -41.383  1.00  0.87           N  
ATOM    920  CA  PRO A  60      28.623  -7.221 -41.334  1.00  0.87           C  
ATOM    921  C   PRO A  60      29.306  -6.385 -40.265  1.00  0.87           C  
ATOM    922  O   PRO A  60      29.059  -5.179 -40.180  1.00  0.87           O  
ATOM    923  CB  PRO A  60      29.130  -6.873 -42.737  1.00  0.87           C  
ATOM    924  CG  PRO A  60      27.892  -6.943 -43.610  1.00  0.87           C  
ATOM    925  CD  PRO A  60      26.762  -6.430 -42.732  1.00  0.87           C  
ATOM    926  HA  PRO A  60      28.692  -8.298 -41.113  1.00  0.87           H  
ATOM    927 1HB  PRO A  60      29.594  -5.876 -42.730  1.00  0.87           H  
ATOM    928 2HB  PRO A  60      29.908  -7.587 -43.043  1.00  0.87           H  
ATOM    929 1HG  PRO A  60      28.034  -6.335 -44.518  1.00  0.87           H  
ATOM    930 2HG  PRO A  60      27.728  -7.978 -43.946  1.00  0.87           H  
ATOM    931 1HD  PRO A  60      26.648  -5.340 -42.824  1.00  0.87           H  
ATOM    932 2HD  PRO A  60      25.852  -6.982 -43.013  1.00  0.87           H  
ATOM    933  N   THR A  61      30.221  -6.988 -39.513  1.00  0.86           N  
ATOM    934  CA  THR A  61      30.920  -6.297 -38.425  1.00  0.86           C  
ATOM    935  C   THR A  61      31.517  -4.954 -38.838  1.00  0.86           C  
ATOM    936  O   THR A  61      31.427  -3.966 -38.106  1.00  0.86           O  
ATOM    937  CB  THR A  61      32.045  -7.167 -37.846  1.00  0.86           C  
ATOM    938  OG1 THR A  61      31.499  -8.393 -37.336  1.00  0.86           O  
ATOM    939  CG2 THR A  61      32.740  -6.419 -36.729  1.00  0.86           C  
ATOM    940  H   THR A  61      30.399  -7.973 -39.656  1.00  0.86           H  
ATOM    941  HA  THR A  61      30.203  -6.118 -37.628  1.00  0.86           H  
ATOM    942  HB  THR A  61      32.767  -7.398 -38.628  1.00  0.86           H  
ATOM    943  HG1 THR A  61      32.201  -8.912 -36.933  1.00  0.86           H  
ATOM    944 1HG2 THR A  61      33.540  -7.036 -36.321  1.00  0.86           H  
ATOM    945 2HG2 THR A  61      33.161  -5.492 -37.120  1.00  0.86           H  
ATOM    946 3HG2 THR A  61      32.022  -6.189 -35.943  1.00  0.86           H  
ATOM    947  N   ALA A  62      32.103  -4.912 -40.029  1.00  0.84           N  
ATOM    948  CA  ALA A  62      32.792  -3.736 -40.548  1.00  0.84           C  
ATOM    949  C   ALA A  62      31.916  -2.480 -40.603  1.00  0.84           C  
ATOM    950  O   ALA A  62      32.441  -1.367 -40.587  1.00  0.84           O  
ATOM    951  CB  ALA A  62      33.310  -4.028 -41.945  1.00  0.84           C  
ATOM    952  H   ALA A  62      32.094  -5.753 -40.584  1.00  0.84           H  
ATOM    953  HA  ALA A  62      33.633  -3.527 -39.887  1.00  0.84           H  
ATOM    954 1HB  ALA A  62      33.860  -3.163 -42.315  1.00  0.84           H  
ATOM    955 2HB  ALA A  62      33.970  -4.894 -41.915  1.00  0.84           H  
ATOM    956 3HB  ALA A  62      32.468  -4.234 -42.605  1.00  0.84           H  
ATOM    957  N   ARG A  63      30.598  -2.642 -40.732  1.00  0.82           N  
ATOM    958  CA  ARG A  63      29.702  -1.498 -40.843  1.00  0.82           C  
ATOM    959  C   ARG A  63      28.906  -1.224 -39.575  1.00  0.82           C  
ATOM    960  O   ARG A  63      28.049  -0.337 -39.566  1.00  0.82           O  
ATOM    961  CB  ARG A  63      28.726  -1.705 -41.984  1.00  0.82           C  
ATOM    962  CG  ARG A  63      29.369  -1.846 -43.348  1.00  0.82           C  
ATOM    963  CD  ARG A  63      29.977  -0.557 -43.804  1.00  0.82           C  
ATOM    964  NE  ARG A  63      30.597  -0.688 -45.119  1.00  0.82           N  
ATOM    965  CZ  ARG A  63      31.208   0.313 -45.795  1.00  0.82           C  
ATOM    966  NH1 ARG A  63      31.274   1.531 -45.291  1.00  0.82           N  
ATOM    967  NH2 ARG A  63      31.745   0.065 -46.981  1.00  0.82           N  
ATOM    968  H   ARG A  63      30.192  -3.577 -40.705  1.00  0.82           H  
ATOM    969  HA  ARG A  63      30.301  -0.613 -41.064  1.00  0.82           H  
ATOM    970 1HB  ARG A  63      28.147  -2.613 -41.796  1.00  0.82           H  
ATOM    971 2HB  ARG A  63      28.027  -0.870 -42.023  1.00  0.82           H  
ATOM    972 1HG  ARG A  63      30.154  -2.601 -43.303  1.00  0.82           H  
ATOM    973 2HG  ARG A  63      28.615  -2.150 -44.074  1.00  0.82           H  
ATOM    974 1HD  ARG A  63      29.210   0.217 -43.861  1.00  0.82           H  
ATOM    975 2HD  ARG A  63      30.747  -0.244 -43.093  1.00  0.82           H  
ATOM    976  HE  ARG A  63      30.576  -1.598 -45.554  1.00  0.82           H  
ATOM    977 1HH1 ARG A  63      30.859   1.754 -44.369  1.00  0.82           H  
ATOM    978 2HH1 ARG A  63      31.733   2.266 -45.803  1.00  0.82           H  
ATOM    979 1HH2 ARG A  63      31.697  -0.866 -47.372  1.00  0.82           H  
ATOM    980 2HH2 ARG A  63      32.201   0.805 -47.493  1.00  0.82           H  
ATOM    981  N   VAL A  64      29.164  -1.970 -38.504  1.00  0.80           N  
ATOM    982  CA  VAL A  64      28.347  -1.802 -37.311  1.00  0.80           C  
ATOM    983  C   VAL A  64      28.528  -0.452 -36.640  1.00  0.80           C  
ATOM    984  O   VAL A  64      27.548   0.194 -36.293  1.00  0.80           O  
ATOM    985  CB  VAL A  64      28.619  -2.926 -36.313  1.00  0.80           C  
ATOM    986  CG1 VAL A  64      27.893  -2.646 -34.977  1.00  0.80           C  
ATOM    987  CG2 VAL A  64      28.120  -4.216 -36.915  1.00  0.80           C  
ATOM    988  H   VAL A  64      29.912  -2.668 -38.514  1.00  0.80           H  
ATOM    989  HA  VAL A  64      27.303  -1.893 -37.615  1.00  0.80           H  
ATOM    990  HB  VAL A  64      29.693  -2.993 -36.125  1.00  0.80           H  
ATOM    991 1HG1 VAL A  64      28.087  -3.459 -34.277  1.00  0.80           H  
ATOM    992 2HG1 VAL A  64      28.251  -1.709 -34.553  1.00  0.80           H  
ATOM    993 3HG1 VAL A  64      26.828  -2.577 -35.156  1.00  0.80           H  
ATOM    994 1HG2 VAL A  64      28.332  -5.025 -36.230  1.00  0.80           H  
ATOM    995 2HG2 VAL A  64      27.046  -4.150 -37.101  1.00  0.80           H  
ATOM    996 3HG2 VAL A  64      28.631  -4.390 -37.848  1.00  0.80           H  
ATOM    997  N   ALA A  65      29.762   0.007 -36.451  1.00  0.78           N  
ATOM    998  CA  ALA A  65      29.930   1.297 -35.787  1.00  0.78           C  
ATOM    999  C   ALA A  65      29.252   2.417 -36.569  1.00  0.78           C  
ATOM   1000  O   ALA A  65      28.646   3.320 -35.980  1.00  0.78           O  
ATOM   1001  CB  ALA A  65      31.399   1.618 -35.623  1.00  0.78           C  
ATOM   1002  H   ALA A  65      30.561  -0.534 -36.750  1.00  0.78           H  
ATOM   1003  HA  ALA A  65      29.460   1.236 -34.805  1.00  0.78           H  
ATOM   1004 1HB  ALA A  65      31.507   2.571 -35.106  1.00  0.78           H  
ATOM   1005 2HB  ALA A  65      31.880   0.833 -35.041  1.00  0.78           H  
ATOM   1006 3HB  ALA A  65      31.868   1.683 -36.605  1.00  0.78           H  
ATOM   1007  N   GLU A  66      29.353   2.355 -37.901  1.00  0.76           N  
ATOM   1008  CA  GLU A  66      28.754   3.381 -38.736  1.00  0.76           C  
ATOM   1009  C   GLU A  66      27.249   3.311 -38.617  1.00  0.76           C  
ATOM   1010  O   GLU A  66      26.565   4.334 -38.516  1.00  0.76           O  
ATOM   1011  CB  GLU A  66      29.161   3.187 -40.198  1.00  0.76           C  
ATOM   1012  CG  GLU A  66      30.632   3.458 -40.486  1.00  0.76           C  
ATOM   1013  CD  GLU A  66      31.029   3.215 -41.938  1.00  0.76           C  
ATOM   1014  OE1 GLU A  66      30.244   2.667 -42.689  1.00  0.76           O  
ATOM   1015  OE2 GLU A  66      32.122   3.588 -42.297  1.00  0.76           O  
ATOM   1016  H   GLU A  66      29.846   1.584 -38.328  1.00  0.76           H  
ATOM   1017  HA  GLU A  66      29.087   4.359 -38.390  1.00  0.76           H  
ATOM   1018 1HB  GLU A  66      28.947   2.158 -40.498  1.00  0.76           H  
ATOM   1019 2HB  GLU A  66      28.564   3.843 -40.831  1.00  0.76           H  
ATOM   1020 1HG  GLU A  66      30.854   4.493 -40.229  1.00  0.76           H  
ATOM   1021 2HG  GLU A  66      31.232   2.816 -39.840  1.00  0.76           H  
ATOM   1022  N   ALA A  67      26.735   2.088 -38.591  1.00  0.75           N  
ATOM   1023  CA  ALA A  67      25.317   1.868 -38.481  1.00  0.75           C  
ATOM   1024  C   ALA A  67      24.773   2.412 -37.189  1.00  0.75           C  
ATOM   1025  O   ALA A  67      23.727   3.051 -37.184  1.00  0.75           O  
ATOM   1026  CB  ALA A  67      25.047   0.410 -38.585  1.00  0.75           C  
ATOM   1027  H   ALA A  67      27.343   1.275 -38.688  1.00  0.75           H  
ATOM   1028  HA  ALA A  67      24.824   2.390 -39.297  1.00  0.75           H  
ATOM   1029 1HB  ALA A  67      24.019   0.234 -38.535  1.00  0.75           H  
ATOM   1030 2HB  ALA A  67      25.443   0.094 -39.533  1.00  0.75           H  
ATOM   1031 3HB  ALA A  67      25.542  -0.117 -37.781  1.00  0.75           H  
ATOM   1032  N   VAL A  68      25.504   2.223 -36.099  1.00  0.74           N  
ATOM   1033  CA  VAL A  68      25.034   2.716 -34.824  1.00  0.74           C  
ATOM   1034  C   VAL A  68      24.976   4.224 -34.856  1.00  0.74           C  
ATOM   1035  O   VAL A  68      24.012   4.824 -34.372  1.00  0.74           O  
ATOM   1036  CB  VAL A  68      25.906   2.213 -33.688  1.00  0.74           C  
ATOM   1037  CG1 VAL A  68      25.506   2.888 -32.387  1.00  0.74           C  
ATOM   1038  CG2 VAL A  68      25.721   0.736 -33.571  1.00  0.74           C  
ATOM   1039  H   VAL A  68      26.372   1.687 -36.156  1.00  0.74           H  
ATOM   1040  HA  VAL A  68      24.035   2.341 -34.651  1.00  0.74           H  
ATOM   1041  HB  VAL A  68      26.953   2.448 -33.901  1.00  0.74           H  
ATOM   1042 1HG1 VAL A  68      26.134   2.517 -31.578  1.00  0.74           H  
ATOM   1043 2HG1 VAL A  68      25.635   3.969 -32.483  1.00  0.74           H  
ATOM   1044 3HG1 VAL A  68      24.461   2.662 -32.170  1.00  0.74           H  
ATOM   1045 1HG2 VAL A  68      26.354   0.378 -32.768  1.00  0.74           H  
ATOM   1046 2HG2 VAL A  68      24.672   0.520 -33.356  1.00  0.74           H  
ATOM   1047 3HG2 VAL A  68      25.997   0.250 -34.491  1.00  0.74           H  
ATOM   1048  N   ALA A  69      26.004   4.854 -35.430  1.00  0.73           N  
ATOM   1049  CA  ALA A  69      26.014   6.303 -35.550  1.00  0.73           C  
ATOM   1050  C   ALA A  69      24.807   6.786 -36.365  1.00  0.73           C  
ATOM   1051  O   ALA A  69      24.200   7.812 -36.041  1.00  0.73           O  
ATOM   1052  CB  ALA A  69      27.304   6.755 -36.204  1.00  0.73           C  
ATOM   1053  H   ALA A  69      26.796   4.314 -35.789  1.00  0.73           H  
ATOM   1054  HA  ALA A  69      25.943   6.729 -34.550  1.00  0.73           H  
ATOM   1055 1HB  ALA A  69      27.317   7.840 -36.273  1.00  0.73           H  
ATOM   1056 2HB  ALA A  69      28.149   6.414 -35.607  1.00  0.73           H  
ATOM   1057 3HB  ALA A  69      27.374   6.329 -37.201  1.00  0.73           H  
ATOM   1058  N   ARG A  70      24.433   6.026 -37.401  1.00  0.72           N  
ATOM   1059  CA  ARG A  70      23.291   6.389 -38.230  1.00  0.72           C  
ATOM   1060  C   ARG A  70      21.990   6.236 -37.457  1.00  0.72           C  
ATOM   1061  O   ARG A  70      21.117   7.102 -37.526  1.00  0.72           O  
ATOM   1062  CB  ARG A  70      23.229   5.531 -39.485  1.00  0.72           C  
ATOM   1063  CG  ARG A  70      22.068   5.852 -40.421  1.00  0.72           C  
ATOM   1064  CD  ARG A  70      22.142   7.249 -40.920  1.00  0.72           C  
ATOM   1065  NE  ARG A  70      21.107   7.537 -41.891  1.00  0.72           N  
ATOM   1066  CZ  ARG A  70      20.684   8.774 -42.220  1.00  0.72           C  
ATOM   1067  NH1 ARG A  70      21.209   9.836 -41.637  1.00  0.72           N  
ATOM   1068  NH2 ARG A  70      19.743   8.918 -43.131  1.00  0.72           N  
ATOM   1069  H   ARG A  70      24.988   5.204 -37.643  1.00  0.72           H  
ATOM   1070  HA  ARG A  70      23.399   7.431 -38.528  1.00  0.72           H  
ATOM   1071 1HB  ARG A  70      24.159   5.628 -40.044  1.00  0.72           H  
ATOM   1072 2HB  ARG A  70      23.132   4.484 -39.204  1.00  0.72           H  
ATOM   1073 1HG  ARG A  70      22.084   5.178 -41.280  1.00  0.72           H  
ATOM   1074 2HG  ARG A  70      21.127   5.727 -39.883  1.00  0.72           H  
ATOM   1075 1HD  ARG A  70      22.023   7.938 -40.083  1.00  0.72           H  
ATOM   1076 2HD  ARG A  70      23.109   7.413 -41.394  1.00  0.72           H  
ATOM   1077  HE  ARG A  70      20.675   6.736 -42.382  1.00  0.72           H  
ATOM   1078 1HH1 ARG A  70      21.938   9.720 -40.951  1.00  0.72           H  
ATOM   1079 2HH1 ARG A  70      20.888  10.763 -41.884  1.00  0.72           H  
ATOM   1080 1HH2 ARG A  70      19.349   8.077 -43.588  1.00  0.72           H  
ATOM   1081 2HH2 ARG A  70      19.422   9.832 -43.391  1.00  0.72           H  
ATOM   1082  N   ILE A  71      21.874   5.161 -36.683  1.00  0.71           N  
ATOM   1083  CA  ILE A  71      20.664   4.919 -35.913  1.00  0.71           C  
ATOM   1084  C   ILE A  71      20.491   6.046 -34.918  1.00  0.71           C  
ATOM   1085  O   ILE A  71      19.410   6.622 -34.818  1.00  0.71           O  
ATOM   1086  CB  ILE A  71      20.763   3.591 -35.157  1.00  0.71           C  
ATOM   1087  CG1 ILE A  71      20.776   2.460 -36.120  1.00  0.71           C  
ATOM   1088  CG2 ILE A  71      19.578   3.437 -34.197  1.00  0.71           C  
ATOM   1089  CD1 ILE A  71      21.222   1.186 -35.508  1.00  0.71           C  
ATOM   1090  H   ILE A  71      22.631   4.478 -36.659  1.00  0.71           H  
ATOM   1091  HA  ILE A  71      19.808   4.896 -36.584  1.00  0.71           H  
ATOM   1092  HB  ILE A  71      21.695   3.560 -34.595  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  71      19.766   2.317 -36.506  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  71      21.414   2.708 -36.933  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  71      19.655   2.493 -33.662  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  71      19.582   4.258 -33.478  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  71      18.641   3.455 -34.756  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  71      21.201   0.397 -36.238  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  71      22.217   1.284 -35.133  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  71      20.568   0.972 -34.709  1.00  0.71           H  
ATOM   1101  N   GLU A  72      21.564   6.394 -34.203  1.00  0.70           N  
ATOM   1102  CA  GLU A  72      21.471   7.480 -33.242  1.00  0.70           C  
ATOM   1103  C   GLU A  72      21.047   8.774 -33.915  1.00  0.70           C  
ATOM   1104  O   GLU A  72      20.156   9.466 -33.424  1.00  0.70           O  
ATOM   1105  CB  GLU A  72      22.800   7.712 -32.522  1.00  0.70           C  
ATOM   1106  CG  GLU A  72      22.739   8.857 -31.489  1.00  0.70           C  
ATOM   1107  CD  GLU A  72      24.038   9.114 -30.755  1.00  0.70           C  
ATOM   1108  OE1 GLU A  72      25.009   8.442 -30.996  1.00  0.70           O  
ATOM   1109  OE2 GLU A  72      24.040  10.000 -29.931  1.00  0.70           O  
ATOM   1110  H   GLU A  72      22.445   5.891 -34.324  1.00  0.70           H  
ATOM   1111  HA  GLU A  72      20.714   7.218 -32.502  1.00  0.70           H  
ATOM   1112 1HB  GLU A  72      23.103   6.798 -32.012  1.00  0.70           H  
ATOM   1113 2HB  GLU A  72      23.573   7.949 -33.257  1.00  0.70           H  
ATOM   1114 1HG  GLU A  72      22.449   9.772 -32.010  1.00  0.70           H  
ATOM   1115 2HG  GLU A  72      21.957   8.630 -30.760  1.00  0.70           H  
ATOM   1116  N   GLN A  73      21.644   9.103 -35.063  1.00  0.69           N  
ATOM   1117  CA  GLN A  73      21.284  10.353 -35.710  1.00  0.69           C  
ATOM   1118  C   GLN A  73      19.813  10.342 -36.111  1.00  0.69           C  
ATOM   1119  O   GLN A  73      19.099  11.319 -35.881  1.00  0.69           O  
ATOM   1120  CB  GLN A  73      22.172  10.582 -36.934  1.00  0.69           C  
ATOM   1121  CG  GLN A  73      21.998  11.935 -37.636  1.00  0.69           C  
ATOM   1122  CD  GLN A  73      22.415  13.139 -36.772  1.00  0.69           C  
ATOM   1123  OE1 GLN A  73      23.296  13.043 -35.905  1.00  0.69           O  
ATOM   1124  NE2 GLN A  73      21.797  14.287 -37.030  1.00  0.69           N  
ATOM   1125  H   GLN A  73      22.381   8.516 -35.458  1.00  0.69           H  
ATOM   1126  HA  GLN A  73      21.439  11.166 -35.003  1.00  0.69           H  
ATOM   1127 1HB  GLN A  73      23.217  10.477 -36.641  1.00  0.69           H  
ATOM   1128 2HB  GLN A  73      21.968   9.796 -37.666  1.00  0.69           H  
ATOM   1129 1HG  GLN A  73      22.601  11.941 -38.540  1.00  0.69           H  
ATOM   1130 2HG  GLN A  73      20.942  12.058 -37.896  1.00  0.69           H  
ATOM   1131 1HE2 GLN A  73      22.023  15.109 -36.522  1.00  0.69           H  
ATOM   1132 2HE2 GLN A  73      21.082  14.330 -37.768  1.00  0.69           H  
ATOM   1133  N   LEU A  74      19.324   9.212 -36.629  1.00  0.69           N  
ATOM   1134  CA  LEU A  74      17.920   9.137 -37.006  1.00  0.69           C  
ATOM   1135  C   LEU A  74      17.027   9.299 -35.778  1.00  0.69           C  
ATOM   1136  O   LEU A  74      16.037  10.037 -35.799  1.00  0.69           O  
ATOM   1137  CB  LEU A  74      17.627   7.772 -37.656  1.00  0.69           C  
ATOM   1138  CG  LEU A  74      18.216   7.500 -39.047  1.00  0.69           C  
ATOM   1139  CD1 LEU A  74      18.019   6.009 -39.408  1.00  0.69           C  
ATOM   1140  CD2 LEU A  74      17.511   8.360 -40.033  1.00  0.69           C  
ATOM   1141  H   LEU A  74      19.937   8.413 -36.792  1.00  0.69           H  
ATOM   1142  HA  LEU A  74      17.701   9.937 -37.710  1.00  0.69           H  
ATOM   1143 1HB  LEU A  74      17.998   6.994 -36.989  1.00  0.69           H  
ATOM   1144 2HB  LEU A  74      16.548   7.660 -37.736  1.00  0.69           H  
ATOM   1145  HG  LEU A  74      19.278   7.726 -39.057  1.00  0.69           H  
ATOM   1146 1HD1 LEU A  74      18.430   5.815 -40.404  1.00  0.69           H  
ATOM   1147 2HD1 LEU A  74      18.539   5.391 -38.676  1.00  0.69           H  
ATOM   1148 3HD1 LEU A  74      16.958   5.762 -39.399  1.00  0.69           H  
ATOM   1149 1HD2 LEU A  74      17.905   8.172 -41.028  1.00  0.69           H  
ATOM   1150 2HD2 LEU A  74      16.459   8.110 -40.004  1.00  0.69           H  
ATOM   1151 3HD2 LEU A  74      17.649   9.411 -39.773  1.00  0.69           H  
ATOM   1152  N   GLU A  75      17.403   8.664 -34.667  1.00  0.70           N  
ATOM   1153  CA  GLU A  75      16.587   8.769 -33.470  1.00  0.70           C  
ATOM   1154  C   GLU A  75      16.544  10.197 -32.954  1.00  0.70           C  
ATOM   1155  O   GLU A  75      15.475  10.684 -32.586  1.00  0.70           O  
ATOM   1156  CB  GLU A  75      17.078   7.785 -32.398  1.00  0.70           C  
ATOM   1157  CG  GLU A  75      16.789   6.284 -32.743  1.00  0.70           C  
ATOM   1158  CD  GLU A  75      17.339   5.268 -31.755  1.00  0.70           C  
ATOM   1159  OE1 GLU A  75      18.010   5.646 -30.836  1.00  0.70           O  
ATOM   1160  OE2 GLU A  75      17.086   4.102 -31.940  1.00  0.70           O  
ATOM   1161  H   GLU A  75      18.233   8.072 -34.670  1.00  0.70           H  
ATOM   1162  HA  GLU A  75      15.568   8.498 -33.721  1.00  0.70           H  
ATOM   1163 1HB  GLU A  75      18.155   7.902 -32.264  1.00  0.70           H  
ATOM   1164 2HB  GLU A  75      16.605   8.011 -31.459  1.00  0.70           H  
ATOM   1165 1HG  GLU A  75      15.708   6.151 -32.795  1.00  0.70           H  
ATOM   1166 2HG  GLU A  75      17.189   6.070 -33.731  1.00  0.70           H  
ATOM   1167  N   VAL A  76      17.680  10.902 -33.001  1.00  0.73           N  
ATOM   1168  CA  VAL A  76      17.739  12.283 -32.532  1.00  0.73           C  
ATOM   1169  C   VAL A  76      16.925  13.223 -33.412  1.00  0.73           C  
ATOM   1170  O   VAL A  76      16.203  14.082 -32.901  1.00  0.73           O  
ATOM   1171  CB  VAL A  76      19.194  12.796 -32.471  1.00  0.73           C  
ATOM   1172  CG1 VAL A  76      19.197  14.276 -32.171  1.00  0.73           C  
ATOM   1173  CG2 VAL A  76      19.971  12.063 -31.372  1.00  0.73           C  
ATOM   1174  H   VAL A  76      18.532  10.444 -33.329  1.00  0.73           H  
ATOM   1175  HA  VAL A  76      17.329  12.318 -31.524  1.00  0.73           H  
ATOM   1176  HB  VAL A  76      19.672  12.629 -33.443  1.00  0.73           H  
ATOM   1177 1HG1 VAL A  76      20.215  14.631 -32.141  1.00  0.73           H  
ATOM   1178 2HG1 VAL A  76      18.651  14.805 -32.952  1.00  0.73           H  
ATOM   1179 3HG1 VAL A  76      18.719  14.451 -31.206  1.00  0.73           H  
ATOM   1180 1HG2 VAL A  76      20.992  12.426 -31.345  1.00  0.73           H  
ATOM   1181 2HG2 VAL A  76      19.498  12.249 -30.425  1.00  0.73           H  
ATOM   1182 3HG2 VAL A  76      19.979  10.999 -31.567  1.00  0.73           H  
ATOM   1183  N   GLU A  77      17.055  13.090 -34.734  1.00  0.77           N  
ATOM   1184  CA  GLU A  77      16.324  13.968 -35.642  1.00  0.77           C  
ATOM   1185  C   GLU A  77      14.808  13.775 -35.588  1.00  0.77           C  
ATOM   1186  O   GLU A  77      14.054  14.749 -35.639  1.00  0.77           O  
ATOM   1187  CB  GLU A  77      16.781  13.754 -37.092  1.00  0.77           C  
ATOM   1188  CG  GLU A  77      18.199  14.226 -37.394  1.00  0.77           C  
ATOM   1189  CD  GLU A  77      18.626  13.987 -38.834  1.00  0.77           C  
ATOM   1190  OE1 GLU A  77      17.841  13.495 -39.612  1.00  0.77           O  
ATOM   1191  OE2 GLU A  77      19.768  14.265 -39.135  1.00  0.77           O  
ATOM   1192  H   GLU A  77      17.674  12.372 -35.114  1.00  0.77           H  
ATOM   1193  HA  GLU A  77      16.541  14.997 -35.359  1.00  0.77           H  
ATOM   1194 1HB  GLU A  77      16.734  12.684 -37.323  1.00  0.77           H  
ATOM   1195 2HB  GLU A  77      16.097  14.263 -37.768  1.00  0.77           H  
ATOM   1196 1HG  GLU A  77      18.262  15.292 -37.182  1.00  0.77           H  
ATOM   1197 2HG  GLU A  77      18.885  13.715 -36.725  1.00  0.77           H  
ATOM   1198  N   ASP A  78      14.352  12.529 -35.475  1.00  0.81           N  
ATOM   1199  CA  ASP A  78      12.920  12.278 -35.489  1.00  0.81           C  
ATOM   1200  C   ASP A  78      12.167  12.640 -34.212  1.00  0.81           C  
ATOM   1201  O   ASP A  78      11.041  13.124 -34.312  1.00  0.81           O  
ATOM   1202  CB  ASP A  78      12.631  10.825 -35.890  1.00  0.81           C  
ATOM   1203  CG  ASP A  78      12.933  10.583 -37.394  1.00  0.81           C  
ATOM   1204  OD1 ASP A  78      13.111  11.552 -38.092  1.00  0.81           O  
ATOM   1205  OD2 ASP A  78      12.961   9.457 -37.844  1.00  0.81           O  
ATOM   1206  H   ASP A  78      15.003  11.741 -35.427  1.00  0.81           H  
ATOM   1207  HA  ASP A  78      12.500  12.897 -36.281  1.00  0.81           H  
ATOM   1208 1HB  ASP A  78      13.254  10.149 -35.289  1.00  0.81           H  
ATOM   1209 2HB  ASP A  78      11.596  10.586 -35.689  1.00  0.81           H  
ATOM   1210  N   VAL A  79      12.772  12.437 -33.037  1.00  0.85           N  
ATOM   1211  CA  VAL A  79      12.131  12.644 -31.725  1.00  0.85           C  
ATOM   1212  C   VAL A  79      10.645  13.169 -31.750  1.00  0.85           C  
ATOM   1213  O   VAL A  79       9.733  12.333 -31.769  1.00  0.85           O  
ATOM   1214  CB  VAL A  79      13.075  13.452 -30.772  1.00  0.85           C  
ATOM   1215  CG1 VAL A  79      12.400  13.768 -29.450  1.00  0.85           C  
ATOM   1216  CG2 VAL A  79      14.276  12.652 -30.478  1.00  0.85           C  
ATOM   1217  H   VAL A  79      13.723  12.053 -33.035  1.00  0.85           H  
ATOM   1218  HA  VAL A  79      12.096  11.658 -31.270  1.00  0.85           H  
ATOM   1219  HB  VAL A  79      13.406  14.354 -31.243  1.00  0.85           H  
ATOM   1220 1HG1 VAL A  79      13.109  14.306 -28.841  1.00  0.85           H  
ATOM   1221 2HG1 VAL A  79      11.528  14.362 -29.563  1.00  0.85           H  
ATOM   1222 3HG1 VAL A  79      12.125  12.862 -28.968  1.00  0.85           H  
ATOM   1223 1HG2 VAL A  79      14.936  13.207 -29.827  1.00  0.85           H  
ATOM   1224 2HG2 VAL A  79      14.001  11.715 -30.007  1.00  0.85           H  
ATOM   1225 3HG2 VAL A  79      14.763  12.472 -31.395  1.00  0.85           H  
ATOM   1226  N   PRO A  80      10.320  14.495 -31.801  1.00  0.87           N  
ATOM   1227  CA  PRO A  80       8.950  14.985 -31.684  1.00  0.87           C  
ATOM   1228  C   PRO A  80       8.018  14.535 -32.812  1.00  0.87           C  
ATOM   1229  O   PRO A  80       6.795  14.472 -32.632  1.00  0.87           O  
ATOM   1230  CB  PRO A  80       9.134  16.508 -31.768  1.00  0.87           C  
ATOM   1231  CG  PRO A  80      10.430  16.705 -32.536  1.00  0.87           C  
ATOM   1232  CD  PRO A  80      11.307  15.564 -32.127  1.00  0.87           C  
ATOM   1233  HA  PRO A  80       8.546  14.687 -30.705  1.00  0.87           H  
ATOM   1234 1HB  PRO A  80       8.270  16.958 -32.278  1.00  0.87           H  
ATOM   1235 2HB  PRO A  80       9.168  16.937 -30.755  1.00  0.87           H  
ATOM   1236 1HG  PRO A  80      10.232  16.708 -33.619  1.00  0.87           H  
ATOM   1237 2HG  PRO A  80      10.869  17.682 -32.293  1.00  0.87           H  
ATOM   1238 1HD  PRO A  80      11.967  15.267 -32.957  1.00  0.87           H  
ATOM   1239 2HD  PRO A  80      11.854  15.904 -31.248  1.00  0.87           H  
ATOM   1240  N   GLY A  81       8.597  14.198 -33.967  1.00  0.86           N  
ATOM   1241  CA  GLY A  81       7.835  13.773 -35.129  1.00  0.86           C  
ATOM   1242  C   GLY A  81       7.926  12.270 -35.301  1.00  0.86           C  
ATOM   1243  O   GLY A  81       7.336  11.696 -36.220  1.00  0.86           O  
ATOM   1244  H   GLY A  81       9.608  14.209 -34.054  1.00  0.86           H  
ATOM   1245 1HA  GLY A  81       6.794  14.075 -35.019  1.00  0.86           H  
ATOM   1246 2HA  GLY A  81       8.226  14.268 -36.016  1.00  0.86           H  
ATOM   1247  N   GLY A  82       8.678  11.628 -34.412  1.00  0.83           N  
ATOM   1248  CA  GLY A  82       8.872  10.198 -34.464  1.00  0.83           C  
ATOM   1249  C   GLY A  82       7.868   9.516 -33.566  1.00  0.83           C  
ATOM   1250  O   GLY A  82       7.770   8.295 -33.560  1.00  0.83           O  
ATOM   1251  H   GLY A  82       9.137  12.140 -33.661  1.00  0.83           H  
ATOM   1252 1HA  GLY A  82       8.773   9.840 -35.488  1.00  0.83           H  
ATOM   1253 2HA  GLY A  82       9.882   9.962 -34.130  1.00  0.83           H  
ATOM   1254  N   GLY A  83       7.075  10.317 -32.860  1.00  0.79           N  
ATOM   1255  CA  GLY A  83       6.110   9.783 -31.925  1.00  0.79           C  
ATOM   1256  C   GLY A  83       6.582   9.797 -30.469  1.00  0.79           C  
ATOM   1257  O   GLY A  83       5.982   9.121 -29.636  1.00  0.79           O  
ATOM   1258  H   GLY A  83       7.185  11.317 -32.954  1.00  0.79           H  
ATOM   1259 1HA  GLY A  83       5.190  10.363 -32.003  1.00  0.79           H  
ATOM   1260 2HA  GLY A  83       5.856   8.763 -32.212  1.00  0.79           H  
ATOM   1261  N   VAL A  84       7.635  10.553 -30.124  1.00  0.76           N  
ATOM   1262  CA  VAL A  84       8.037  10.560 -28.716  1.00  0.76           C  
ATOM   1263  C   VAL A  84       6.994  11.285 -27.859  1.00  0.76           C  
ATOM   1264  O   VAL A  84       6.753  12.487 -28.038  1.00  0.76           O  
ATOM   1265  CB  VAL A  84       9.416  11.226 -28.593  1.00  0.76           C  
ATOM   1266  CG1 VAL A  84       9.830  11.352 -27.191  1.00  0.76           C  
ATOM   1267  CG2 VAL A  84      10.421  10.352 -29.337  1.00  0.76           C  
ATOM   1268  H   VAL A  84       8.164  11.107 -30.801  1.00  0.76           H  
ATOM   1269  HA  VAL A  84       8.120   9.533 -28.378  1.00  0.76           H  
ATOM   1270  HB  VAL A  84       9.377  12.225 -29.028  1.00  0.76           H  
ATOM   1271 1HG1 VAL A  84      10.801  11.820 -27.128  1.00  0.76           H  
ATOM   1272 2HG1 VAL A  84       9.100  11.961 -26.663  1.00  0.76           H  
ATOM   1273 3HG1 VAL A  84       9.876  10.358 -26.763  1.00  0.76           H  
ATOM   1274 1HG2 VAL A  84      11.399  10.775 -29.282  1.00  0.76           H  
ATOM   1275 2HG2 VAL A  84      10.440   9.377 -28.892  1.00  0.76           H  
ATOM   1276 3HG2 VAL A  84      10.121  10.266 -30.377  1.00  0.76           H  
ATOM   1277  N   ARG A  85       6.363  10.534 -26.939  1.00  0.73           N  
ATOM   1278  CA  ARG A  85       5.248  11.054 -26.130  1.00  0.73           C  
ATOM   1279  C   ARG A  85       5.282  10.617 -24.666  1.00  0.73           C  
ATOM   1280  O   ARG A  85       5.747   9.533 -24.339  1.00  0.73           O  
ATOM   1281  CB  ARG A  85       3.913  10.617 -26.730  1.00  0.73           C  
ATOM   1282  CG  ARG A  85       3.603  11.163 -28.148  1.00  0.73           C  
ATOM   1283  CD  ARG A  85       3.337  12.633 -28.144  1.00  0.73           C  
ATOM   1284  NE  ARG A  85       2.943  13.128 -29.465  1.00  0.73           N  
ATOM   1285  CZ  ARG A  85       3.794  13.545 -30.446  1.00  0.73           C  
ATOM   1286  NH1 ARG A  85       5.102  13.550 -30.279  1.00  0.73           N  
ATOM   1287  NH2 ARG A  85       3.301  13.964 -31.601  1.00  0.73           N  
ATOM   1288  H   ARG A  85       6.653   9.555 -26.853  1.00  0.73           H  
ATOM   1289  HA  ARG A  85       5.295  12.143 -26.157  1.00  0.73           H  
ATOM   1290 1HB  ARG A  85       3.895   9.529 -26.794  1.00  0.73           H  
ATOM   1291 2HB  ARG A  85       3.100  10.918 -26.069  1.00  0.73           H  
ATOM   1292 1HG  ARG A  85       4.421  10.970 -28.821  1.00  0.73           H  
ATOM   1293 2HG  ARG A  85       2.714  10.665 -28.529  1.00  0.73           H  
ATOM   1294 1HD  ARG A  85       2.532  12.853 -27.445  1.00  0.73           H  
ATOM   1295 2HD  ARG A  85       4.237  13.164 -27.837  1.00  0.73           H  
ATOM   1296  HE  ARG A  85       1.955  13.157 -29.669  1.00  0.73           H  
ATOM   1297 1HH1 ARG A  85       5.539  13.228 -29.401  1.00  0.73           H  
ATOM   1298 2HH1 ARG A  85       5.706  13.884 -31.048  1.00  0.73           H  
ATOM   1299 1HH2 ARG A  85       2.305  13.974 -31.754  1.00  0.73           H  
ATOM   1300 2HH2 ARG A  85       3.932  14.278 -32.332  1.00  0.73           H  
ATOM   1301  N   LEU A  86       4.744  11.431 -23.774  1.00  0.72           N  
ATOM   1302  CA  LEU A  86       4.742  11.064 -22.355  1.00  0.72           C  
ATOM   1303  C   LEU A  86       3.824   9.941 -21.958  1.00  0.72           C  
ATOM   1304  O   LEU A  86       2.715   9.810 -22.480  1.00  0.72           O  
ATOM   1305  CB  LEU A  86       4.386  12.263 -21.500  1.00  0.72           C  
ATOM   1306  CG  LEU A  86       5.390  13.281 -21.559  1.00  0.72           C  
ATOM   1307  CD1 LEU A  86       4.986  14.475 -20.756  1.00  0.72           C  
ATOM   1308  CD2 LEU A  86       6.658  12.669 -21.050  1.00  0.72           C  
ATOM   1309  H   LEU A  86       4.352  12.316 -24.064  1.00  0.72           H  
ATOM   1310  HA  LEU A  86       5.749  10.765 -22.092  1.00  0.72           H  
ATOM   1311 1HB  LEU A  86       3.441  12.680 -21.838  1.00  0.72           H  
ATOM   1312 2HB  LEU A  86       4.279  11.934 -20.461  1.00  0.72           H  
ATOM   1313  HG  LEU A  86       5.512  13.593 -22.583  1.00  0.72           H  
ATOM   1314 1HD1 LEU A  86       5.767  15.232 -20.815  1.00  0.72           H  
ATOM   1315 2HD1 LEU A  86       4.055  14.883 -21.146  1.00  0.72           H  
ATOM   1316 3HD1 LEU A  86       4.850  14.169 -19.727  1.00  0.72           H  
ATOM   1317 1HD2 LEU A  86       7.426  13.378 -21.089  1.00  0.72           H  
ATOM   1318 2HD2 LEU A  86       6.515  12.343 -20.024  1.00  0.72           H  
ATOM   1319 3HD2 LEU A  86       6.925  11.816 -21.661  1.00  0.72           H  
ATOM   1320  N   LEU A  87       4.268   9.152 -20.983  1.00  0.73           N  
ATOM   1321  CA  LEU A  87       3.373   8.146 -20.446  1.00  0.73           C  
ATOM   1322  C   LEU A  87       2.380   8.894 -19.543  1.00  0.73           C  
ATOM   1323  O   LEU A  87       2.787   9.833 -18.843  1.00  0.73           O  
ATOM   1324  CB  LEU A  87       4.116   7.054 -19.655  1.00  0.73           C  
ATOM   1325  CG  LEU A  87       4.711   5.909 -20.504  1.00  0.73           C  
ATOM   1326  CD1 LEU A  87       5.932   6.431 -21.242  1.00  0.73           C  
ATOM   1327  CD2 LEU A  87       5.047   4.720 -19.617  1.00  0.73           C  
ATOM   1328  H   LEU A  87       5.214   9.284 -20.609  1.00  0.73           H  
ATOM   1329  HA  LEU A  87       2.881   7.668 -21.278  1.00  0.73           H  
ATOM   1330 1HB  LEU A  87       4.945   7.522 -19.110  1.00  0.73           H  
ATOM   1331 2HB  LEU A  87       3.431   6.620 -18.924  1.00  0.73           H  
ATOM   1332  HG  LEU A  87       3.983   5.597 -21.251  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  87       6.360   5.641 -21.857  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  87       5.644   7.270 -21.868  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  87       6.670   6.755 -20.523  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  87       5.463   3.910 -20.222  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  87       5.772   5.014 -18.881  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  87       4.142   4.373 -19.120  1.00  0.73           H  
ATOM   1339  N   PRO A  88       1.095   8.526 -19.511  1.00  0.74           N  
ATOM   1340  CA  PRO A  88       0.094   9.160 -18.682  1.00  0.74           C  
ATOM   1341  C   PRO A  88       0.534   9.194 -17.232  1.00  0.74           C  
ATOM   1342  O   PRO A  88       1.112   8.239 -16.724  1.00  0.74           O  
ATOM   1343  CB  PRO A  88      -1.112   8.237 -18.867  1.00  0.74           C  
ATOM   1344  CG  PRO A  88      -0.925   7.644 -20.242  1.00  0.74           C  
ATOM   1345  CD  PRO A  88       0.571   7.439 -20.374  1.00  0.74           C  
ATOM   1346  HA  PRO A  88      -0.110  10.173 -19.059  1.00  0.74           H  
ATOM   1347 1HB  PRO A  88      -1.120   7.468 -18.073  1.00  0.74           H  
ATOM   1348 2HB  PRO A  88      -2.044   8.807 -18.765  1.00  0.74           H  
ATOM   1349 1HG  PRO A  88      -1.485   6.694 -20.310  1.00  0.74           H  
ATOM   1350 2HG  PRO A  88      -1.334   8.315 -21.009  1.00  0.74           H  
ATOM   1351 1HD  PRO A  88       0.873   6.447 -19.998  1.00  0.74           H  
ATOM   1352 2HD  PRO A  88       0.808   7.596 -21.432  1.00  0.74           H  
ATOM   1353  N   GLY A  89       0.300  10.328 -16.579  1.00  0.76           N  
ATOM   1354  CA  GLY A  89       0.640  10.507 -15.171  1.00  0.76           C  
ATOM   1355  C   GLY A  89       2.099  10.883 -14.915  1.00  0.76           C  
ATOM   1356  O   GLY A  89       2.463  11.214 -13.781  1.00  0.76           O  
ATOM   1357  H   GLY A  89      -0.159  11.087 -17.065  1.00  0.76           H  
ATOM   1358 1HA  GLY A  89      -0.011  11.271 -14.741  1.00  0.76           H  
ATOM   1359 2HA  GLY A  89       0.424   9.585 -14.646  1.00  0.76           H  
ATOM   1360  N   THR A  90       2.928  10.928 -15.959  1.00  0.77           N  
ATOM   1361  CA  THR A  90       4.332  11.243 -15.737  1.00  0.77           C  
ATOM   1362  C   THR A  90       4.547  12.597 -15.097  1.00  0.77           C  
ATOM   1363  O   THR A  90       5.232  12.693 -14.081  1.00  0.77           O  
ATOM   1364  CB  THR A  90       5.111  11.210 -17.053  1.00  0.77           C  
ATOM   1365  OG1 THR A  90       5.071   9.906 -17.584  1.00  0.77           O  
ATOM   1366  CG2 THR A  90       6.524  11.637 -16.854  1.00  0.77           C  
ATOM   1367  H   THR A  90       2.617  10.657 -16.896  1.00  0.77           H  
ATOM   1368  HA  THR A  90       4.746  10.489 -15.069  1.00  0.77           H  
ATOM   1369  HB  THR A  90       4.640  11.883 -17.770  1.00  0.77           H  
ATOM   1370  HG1 THR A  90       4.170   9.747 -17.919  1.00  0.77           H  
ATOM   1371 1HG2 THR A  90       7.061  11.598 -17.800  1.00  0.77           H  
ATOM   1372 2HG2 THR A  90       6.540  12.646 -16.469  1.00  0.77           H  
ATOM   1373 3HG2 THR A  90       6.974  10.967 -16.147  1.00  0.77           H  
ATOM   1374  N   ARG A  91       3.931  13.641 -15.647  1.00  0.79           N  
ATOM   1375  CA  ARG A  91       4.141  14.962 -15.077  1.00  0.79           C  
ATOM   1376  C   ARG A  91       3.572  15.087 -13.678  1.00  0.79           C  
ATOM   1377  O   ARG A  91       4.222  15.641 -12.799  1.00  0.79           O  
ATOM   1378  CB  ARG A  91       3.528  16.037 -15.959  1.00  0.79           C  
ATOM   1379  CG  ARG A  91       4.257  16.273 -17.245  1.00  0.79           C  
ATOM   1380  CD  ARG A  91       3.597  17.280 -18.109  1.00  0.79           C  
ATOM   1381  NE  ARG A  91       4.349  17.513 -19.340  1.00  0.79           N  
ATOM   1382  CZ  ARG A  91       3.920  18.260 -20.372  1.00  0.79           C  
ATOM   1383  NH1 ARG A  91       2.741  18.846 -20.321  1.00  0.79           N  
ATOM   1384  NH2 ARG A  91       4.683  18.405 -21.438  1.00  0.79           N  
ATOM   1385  H   ARG A  91       3.356  13.514 -16.466  1.00  0.79           H  
ATOM   1386  HA  ARG A  91       5.215  15.143 -15.025  1.00  0.79           H  
ATOM   1387 1HB  ARG A  91       2.498  15.773 -16.195  1.00  0.79           H  
ATOM   1388 2HB  ARG A  91       3.505  16.982 -15.407  1.00  0.79           H  
ATOM   1389 1HG  ARG A  91       5.246  16.651 -17.004  1.00  0.79           H  
ATOM   1390 2HG  ARG A  91       4.337  15.338 -17.786  1.00  0.79           H  
ATOM   1391 1HD  ARG A  91       2.601  16.932 -18.380  1.00  0.79           H  
ATOM   1392 2HD  ARG A  91       3.519  18.225 -17.571  1.00  0.79           H  
ATOM   1393  HE  ARG A  91       5.268  17.084 -19.427  1.00  0.79           H  
ATOM   1394 1HH1 ARG A  91       2.156  18.736 -19.504  1.00  0.79           H  
ATOM   1395 2HH1 ARG A  91       2.423  19.407 -21.098  1.00  0.79           H  
ATOM   1396 1HH2 ARG A  91       5.607  17.944 -21.481  1.00  0.79           H  
ATOM   1397 2HH2 ARG A  91       4.369  18.963 -22.212  1.00  0.79           H  
ATOM   1398  N   ASP A  92       2.399  14.505 -13.441  1.00  0.81           N  
ATOM   1399  CA  ASP A  92       1.771  14.631 -12.133  1.00  0.81           C  
ATOM   1400  C   ASP A  92       2.641  14.015 -11.047  1.00  0.81           C  
ATOM   1401  O   ASP A  92       2.777  14.558  -9.948  1.00  0.81           O  
ATOM   1402  CB  ASP A  92       0.421  13.918 -12.136  1.00  0.81           C  
ATOM   1403  CG  ASP A  92      -0.650  14.616 -12.973  1.00  0.81           C  
ATOM   1404  OD1 ASP A  92      -0.468  15.754 -13.337  1.00  0.81           O  
ATOM   1405  OD2 ASP A  92      -1.637  13.981 -13.263  1.00  0.81           O  
ATOM   1406  H   ASP A  92       1.928  14.007 -14.180  1.00  0.81           H  
ATOM   1407  HA  ASP A  92       1.631  15.690 -11.912  1.00  0.81           H  
ATOM   1408 1HB  ASP A  92       0.556  12.904 -12.516  1.00  0.81           H  
ATOM   1409 2HB  ASP A  92       0.061  13.832 -11.111  1.00  0.81           H  
ATOM   1410  N   PHE A  93       3.258  12.882 -11.371  1.00  0.81           N  
ATOM   1411  CA  PHE A  93       4.114  12.197 -10.427  1.00  0.81           C  
ATOM   1412  C   PHE A  93       5.390  13.016 -10.210  1.00  0.81           C  
ATOM   1413  O   PHE A  93       5.759  13.343  -9.083  1.00  0.81           O  
ATOM   1414  CB  PHE A  93       4.439  10.791 -10.955  1.00  0.81           C  
ATOM   1415  CG  PHE A  93       5.176   9.887  -9.984  1.00  0.81           C  
ATOM   1416  CD1 PHE A  93       4.476   9.298  -8.949  1.00  0.81           C  
ATOM   1417  CD2 PHE A  93       6.523   9.601 -10.101  1.00  0.81           C  
ATOM   1418  CE1 PHE A  93       5.093   8.456  -8.060  1.00  0.81           C  
ATOM   1419  CE2 PHE A  93       7.126   8.745  -9.192  1.00  0.81           C  
ATOM   1420  CZ  PHE A  93       6.412   8.186  -8.185  1.00  0.81           C  
ATOM   1421  H   PHE A  93       3.104  12.466 -12.292  1.00  0.81           H  
ATOM   1422  HA  PHE A  93       3.589  12.109  -9.477  1.00  0.81           H  
ATOM   1423 1HB  PHE A  93       3.507  10.294 -11.239  1.00  0.81           H  
ATOM   1424 2HB  PHE A  93       5.038  10.880 -11.865  1.00  0.81           H  
ATOM   1425  HD1 PHE A  93       3.413   9.511  -8.852  1.00  0.81           H  
ATOM   1426  HD2 PHE A  93       7.100  10.050 -10.914  1.00  0.81           H  
ATOM   1427  HE1 PHE A  93       4.524   8.004  -7.253  1.00  0.81           H  
ATOM   1428  HE2 PHE A  93       8.164   8.504  -9.270  1.00  0.81           H  
ATOM   1429  HZ  PHE A  93       6.899   7.523  -7.485  1.00  0.81           H  
ATOM   1430  N   LEU A  94       6.046  13.406 -11.303  1.00  0.82           N  
ATOM   1431  CA  LEU A  94       7.315  14.117 -11.209  1.00  0.82           C  
ATOM   1432  C   LEU A  94       7.213  15.482 -10.534  1.00  0.82           C  
ATOM   1433  O   LEU A  94       8.099  15.879  -9.778  1.00  0.82           O  
ATOM   1434  CB  LEU A  94       7.885  14.319 -12.594  1.00  0.82           C  
ATOM   1435  CG  LEU A  94       8.325  13.083 -13.318  1.00  0.82           C  
ATOM   1436  CD1 LEU A  94       8.682  13.522 -14.648  1.00  0.82           C  
ATOM   1437  CD2 LEU A  94       9.459  12.418 -12.592  1.00  0.82           C  
ATOM   1438  H   LEU A  94       5.681  13.173 -12.228  1.00  0.82           H  
ATOM   1439  HA  LEU A  94       7.996  13.498 -10.639  1.00  0.82           H  
ATOM   1440 1HB  LEU A  94       7.120  14.801 -13.207  1.00  0.82           H  
ATOM   1441 2HB  LEU A  94       8.741  14.989 -12.525  1.00  0.82           H  
ATOM   1442  HG  LEU A  94       7.513  12.373 -13.401  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  94       9.007  12.711 -15.244  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  94       7.813  13.984 -15.095  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  94       9.457  14.236 -14.563  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  94       9.789  11.538 -13.144  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  94      10.268  13.107 -12.495  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  94       9.122  12.119 -11.606  1.00  0.82           H  
ATOM   1449  N   ASP A  95       6.113  16.197 -10.767  1.00  0.82           N  
ATOM   1450  CA  ASP A  95       5.905  17.516 -10.175  1.00  0.82           C  
ATOM   1451  C   ASP A  95       5.849  17.473  -8.650  1.00  0.82           C  
ATOM   1452  O   ASP A  95       6.006  18.499  -7.989  1.00  0.82           O  
ATOM   1453  CB  ASP A  95       4.627  18.181 -10.709  1.00  0.82           C  
ATOM   1454  CG  ASP A  95       4.742  18.730 -12.163  1.00  0.82           C  
ATOM   1455  OD1 ASP A  95       5.839  18.802 -12.680  1.00  0.82           O  
ATOM   1456  OD2 ASP A  95       3.730  19.110 -12.718  1.00  0.82           O  
ATOM   1457  H   ASP A  95       5.403  15.836 -11.401  1.00  0.82           H  
ATOM   1458  HA  ASP A  95       6.749  18.146 -10.456  1.00  0.82           H  
ATOM   1459 1HB  ASP A  95       3.817  17.441 -10.690  1.00  0.82           H  
ATOM   1460 2HB  ASP A  95       4.339  18.994 -10.047  1.00  0.82           H  
ATOM   1461  N   ALA A  96       5.563  16.301  -8.085  1.00  0.82           N  
ATOM   1462  CA  ALA A  96       5.469  16.137  -6.650  1.00  0.82           C  
ATOM   1463  C   ALA A  96       6.830  15.875  -5.997  1.00  0.82           C  
ATOM   1464  O   ALA A  96       6.919  15.758  -4.771  1.00  0.82           O  
ATOM   1465  CB  ALA A  96       4.536  14.995  -6.347  1.00  0.82           C  
ATOM   1466  H   ALA A  96       5.460  15.461  -8.655  1.00  0.82           H  
ATOM   1467  HA  ALA A  96       5.062  17.056  -6.233  1.00  0.82           H  
ATOM   1468 1HB  ALA A  96       4.442  14.901  -5.276  1.00  0.82           H  
ATOM   1469 2HB  ALA A  96       3.558  15.187  -6.787  1.00  0.82           H  
ATOM   1470 3HB  ALA A  96       4.943  14.074  -6.763  1.00  0.82           H  
ATOM   1471  N   LEU A  97       7.881  15.758  -6.806  1.00  0.81           N  
ATOM   1472  CA  LEU A  97       9.195  15.414  -6.295  1.00  0.81           C  
ATOM   1473  C   LEU A  97      10.070  16.658  -6.128  1.00  0.81           C  
ATOM   1474  O   LEU A  97       9.925  17.607  -6.897  1.00  0.81           O  
ATOM   1475  CB  LEU A  97       9.878  14.518  -7.309  1.00  0.81           C  
ATOM   1476  CG  LEU A  97       9.112  13.330  -7.705  1.00  0.81           C  
ATOM   1477  CD1 LEU A  97       9.929  12.572  -8.750  1.00  0.81           C  
ATOM   1478  CD2 LEU A  97       8.757  12.529  -6.482  1.00  0.81           C  
ATOM   1479  H   LEU A  97       7.775  15.885  -7.813  1.00  0.81           H  
ATOM   1480  HA  LEU A  97       9.058  14.879  -5.368  1.00  0.81           H  
ATOM   1481 1HB  LEU A  97      10.071  15.101  -8.211  1.00  0.81           H  
ATOM   1482 2HB  LEU A  97      10.838  14.189  -6.904  1.00  0.81           H  
ATOM   1483  HG  LEU A  97       8.187  13.646  -8.183  1.00  0.81           H  
ATOM   1484 1HD1 LEU A  97       9.361  11.715  -9.089  1.00  0.81           H  
ATOM   1485 2HD1 LEU A  97      10.131  13.231  -9.595  1.00  0.81           H  
ATOM   1486 3HD1 LEU A  97      10.876  12.247  -8.315  1.00  0.81           H  
ATOM   1487 1HD2 LEU A  97       8.171  11.668  -6.786  1.00  0.81           H  
ATOM   1488 2HD2 LEU A  97       9.669  12.208  -5.983  1.00  0.81           H  
ATOM   1489 3HD2 LEU A  97       8.168  13.143  -5.800  1.00  0.81           H  
ATOM   1490  N   PRO A  98      10.980  16.717  -5.143  1.00  0.79           N  
ATOM   1491  CA  PRO A  98      11.984  17.757  -5.044  1.00  0.79           C  
ATOM   1492  C   PRO A  98      12.853  17.689  -6.297  1.00  0.79           C  
ATOM   1493  O   PRO A  98      13.221  16.595  -6.732  1.00  0.79           O  
ATOM   1494  CB  PRO A  98      12.768  17.366  -3.792  1.00  0.79           C  
ATOM   1495  CG  PRO A  98      11.819  16.487  -2.998  1.00  0.79           C  
ATOM   1496  CD  PRO A  98      11.018  15.733  -4.051  1.00  0.79           C  
ATOM   1497  HA  PRO A  98      11.496  18.739  -4.943  1.00  0.79           H  
ATOM   1498 1HB  PRO A  98      13.683  16.859  -4.087  1.00  0.79           H  
ATOM   1499 2HB  PRO A  98      13.070  18.269  -3.244  1.00  0.79           H  
ATOM   1500 1HG  PRO A  98      12.387  15.813  -2.336  1.00  0.79           H  
ATOM   1501 2HG  PRO A  98      11.190  17.108  -2.351  1.00  0.79           H  
ATOM   1502 1HD  PRO A  98      11.534  14.818  -4.371  1.00  0.79           H  
ATOM   1503 2HD  PRO A  98      10.038  15.531  -3.638  1.00  0.79           H  
ATOM   1504  N   ALA A  99      13.295  18.828  -6.815  1.00  0.76           N  
ATOM   1505  CA  ALA A  99      14.155  18.838  -8.009  1.00  0.76           C  
ATOM   1506  C   ALA A  99      15.461  18.070  -7.806  1.00  0.76           C  
ATOM   1507  O   ALA A  99      15.986  17.446  -8.724  1.00  0.76           O  
ATOM   1508  CB  ALA A  99      14.479  20.263  -8.406  1.00  0.76           C  
ATOM   1509  H   ALA A  99      12.990  19.705  -6.416  1.00  0.76           H  
ATOM   1510  HA  ALA A  99      13.604  18.357  -8.819  1.00  0.76           H  
ATOM   1511 1HB  ALA A  99      15.087  20.256  -9.311  1.00  0.76           H  
ATOM   1512 2HB  ALA A  99      13.555  20.811  -8.591  1.00  0.76           H  
ATOM   1513 3HB  ALA A  99      15.036  20.745  -7.601  1.00  0.76           H  
ATOM   1514  N   ASP A 100      15.963  18.087  -6.583  1.00  0.72           N  
ATOM   1515  CA  ASP A 100      17.244  17.486  -6.240  1.00  0.72           C  
ATOM   1516  C   ASP A 100      17.172  15.979  -6.021  1.00  0.72           C  
ATOM   1517  O   ASP A 100      18.187  15.339  -5.752  1.00  0.72           O  
ATOM   1518  CB  ASP A 100      17.772  18.134  -4.958  1.00  0.72           C  
ATOM   1519  CG  ASP A 100      18.183  19.602  -5.115  1.00  0.72           C  
ATOM   1520  OD1 ASP A 100      18.533  20.022  -6.206  1.00  0.72           O  
ATOM   1521  OD2 ASP A 100      18.149  20.297  -4.145  1.00  0.72           O  
ATOM   1522  H   ASP A 100      15.447  18.575  -5.866  1.00  0.72           H  
ATOM   1523  HA  ASP A 100      17.937  17.675  -7.054  1.00  0.72           H  
ATOM   1524 1HB  ASP A 100      17.003  18.070  -4.187  1.00  0.72           H  
ATOM   1525 2HB  ASP A 100      18.633  17.566  -4.599  1.00  0.72           H  
ATOM   1526  N   ARG A 101      15.969  15.417  -6.079  1.00  0.68           N  
ATOM   1527  CA  ARG A 101      15.760  14.007  -5.797  1.00  0.68           C  
ATOM   1528  C   ARG A 101      15.210  13.228  -6.998  1.00  0.68           C  
ATOM   1529  O   ARG A 101      14.449  12.264  -6.836  1.00  0.68           O  
ATOM   1530  CB  ARG A 101      14.859  13.884  -4.592  1.00  0.68           C  
ATOM   1531  CG  ARG A 101      15.411  14.578  -3.318  1.00  0.68           C  
ATOM   1532  CD  ARG A 101      16.727  13.990  -2.840  1.00  0.68           C  
ATOM   1533  NE  ARG A 101      17.234  14.674  -1.669  1.00  0.68           N  
ATOM   1534  CZ  ARG A 101      16.831  14.446  -0.404  1.00  0.68           C  
ATOM   1535  NH1 ARG A 101      15.889  13.563  -0.156  1.00  0.68           N  
ATOM   1536  NH2 ARG A 101      17.393  15.121   0.587  1.00  0.68           N  
ATOM   1537  H   ARG A 101      15.151  15.972  -6.333  1.00  0.68           H  
ATOM   1538  HA  ARG A 101      16.722  13.568  -5.531  1.00  0.68           H  
ATOM   1539 1HB  ARG A 101      13.899  14.339  -4.822  1.00  0.68           H  
ATOM   1540 2HB  ARG A 101      14.681  12.866  -4.360  1.00  0.68           H  
ATOM   1541 1HG  ARG A 101      15.571  15.632  -3.512  1.00  0.68           H  
ATOM   1542 2HG  ARG A 101      14.683  14.463  -2.516  1.00  0.68           H  
ATOM   1543 1HD  ARG A 101      16.635  12.953  -2.600  1.00  0.68           H  
ATOM   1544 2HD  ARG A 101      17.468  14.091  -3.627  1.00  0.68           H  
ATOM   1545  HE  ARG A 101      17.966  15.357  -1.813  1.00  0.68           H  
ATOM   1546 1HH1 ARG A 101      15.457  13.022  -0.928  1.00  0.68           H  
ATOM   1547 2HH1 ARG A 101      15.593  13.393   0.800  1.00  0.68           H  
ATOM   1548 1HH2 ARG A 101      18.117  15.799   0.388  1.00  0.68           H  
ATOM   1549 2HH2 ARG A 101      17.109  14.962   1.541  1.00  0.68           H  
ATOM   1550  N   TRP A 102      15.542  13.698  -8.202  1.00  0.64           N  
ATOM   1551  CA  TRP A 102      15.116  13.066  -9.452  1.00  0.64           C  
ATOM   1552  C   TRP A 102      16.193  12.999 -10.547  1.00  0.64           C  
ATOM   1553  O   TRP A 102      16.722  14.027 -11.035  1.00  0.64           O  
ATOM   1554  CB  TRP A 102      13.855  13.771  -9.988  1.00  0.64           C  
ATOM   1555  CG  TRP A 102      13.454  13.381 -11.406  1.00  0.64           C  
ATOM   1556  CD1 TRP A 102      13.605  12.196 -12.015  1.00  0.64           C  
ATOM   1557  CD2 TRP A 102      12.868  14.248 -12.389  1.00  0.64           C  
ATOM   1558  NE1 TRP A 102      13.190  12.264 -13.312  1.00  0.64           N  
ATOM   1559  CE2 TRP A 102      12.748  13.506 -13.562  1.00  0.64           C  
ATOM   1560  CE3 TRP A 102      12.457  15.579 -12.377  1.00  0.64           C  
ATOM   1561  CZ2 TRP A 102      12.264  14.045 -14.709  1.00  0.64           C  
ATOM   1562  CZ3 TRP A 102      11.951  16.123 -13.543  1.00  0.64           C  
ATOM   1563  CH2 TRP A 102      11.870  15.383 -14.676  1.00  0.64           C  
ATOM   1564  H   TRP A 102      16.140  14.513  -8.245  1.00  0.64           H  
ATOM   1565  HA  TRP A 102      14.834  12.041  -9.219  1.00  0.64           H  
ATOM   1566 1HB  TRP A 102      13.016  13.546  -9.327  1.00  0.64           H  
ATOM   1567 2HB  TRP A 102      14.006  14.852  -9.958  1.00  0.64           H  
ATOM   1568  HD1 TRP A 102      14.018  11.323 -11.545  1.00  0.64           H  
ATOM   1569  HE1 TRP A 102      13.221  11.510 -13.986  1.00  0.64           H  
ATOM   1570  HE3 TRP A 102      12.538  16.178 -11.470  1.00  0.64           H  
ATOM   1571  HZ2 TRP A 102      12.192  13.460 -15.614  1.00  0.64           H  
ATOM   1572  HZ3 TRP A 102      11.637  17.167 -13.535  1.00  0.64           H  
ATOM   1573  HH2 TRP A 102      11.483  15.857 -15.568  1.00  0.64           H  
ATOM   1574  N   ALA A 103      16.425  11.745 -10.976  1.00  0.62           N  
ATOM   1575  CA  ALA A 103      17.341  11.415 -12.054  1.00  0.62           C  
ATOM   1576  C   ALA A 103      16.708  10.488 -13.089  1.00  0.62           C  
ATOM   1577  O   ALA A 103      15.853   9.658 -12.765  1.00  0.62           O  
ATOM   1578  CB  ALA A 103      18.580  10.705 -11.532  1.00  0.62           C  
ATOM   1579  H   ALA A 103      15.945  10.983 -10.484  1.00  0.62           H  
ATOM   1580  HA  ALA A 103      17.613  12.341 -12.537  1.00  0.62           H  
ATOM   1581 1HB  ALA A 103      19.244  10.494 -12.370  1.00  0.62           H  
ATOM   1582 2HB  ALA A 103      19.088  11.312 -10.820  1.00  0.62           H  
ATOM   1583 3HB  ALA A 103      18.288   9.773 -11.064  1.00  0.62           H  
ATOM   1584  N   VAL A 104      17.190  10.606 -14.314  1.00  0.61           N  
ATOM   1585  CA  VAL A 104      16.821   9.696 -15.390  1.00  0.61           C  
ATOM   1586  C   VAL A 104      18.019   8.850 -15.735  1.00  0.61           C  
ATOM   1587  O   VAL A 104      19.135   9.360 -15.844  1.00  0.61           O  
ATOM   1588  CB  VAL A 104      16.306  10.444 -16.628  1.00  0.61           C  
ATOM   1589  CG1 VAL A 104      16.012   9.469 -17.776  1.00  0.61           C  
ATOM   1590  CG2 VAL A 104      15.053  11.138 -16.248  1.00  0.61           C  
ATOM   1591  H   VAL A 104      17.856  11.360 -14.491  1.00  0.61           H  
ATOM   1592  HA  VAL A 104      16.023   9.043 -15.042  1.00  0.61           H  
ATOM   1593  HB  VAL A 104      17.052  11.159 -16.961  1.00  0.61           H  
ATOM   1594 1HG1 VAL A 104      15.630  10.016 -18.634  1.00  0.61           H  
ATOM   1595 2HG1 VAL A 104      16.925   8.944 -18.063  1.00  0.61           H  
ATOM   1596 3HG1 VAL A 104      15.263   8.741 -17.451  1.00  0.61           H  
ATOM   1597 1HG2 VAL A 104      14.650  11.687 -17.099  1.00  0.61           H  
ATOM   1598 2HG2 VAL A 104      14.358  10.385 -15.922  1.00  0.61           H  
ATOM   1599 3HG2 VAL A 104      15.251  11.808 -15.444  1.00  0.61           H  
ATOM   1600  N   VAL A 105      17.793   7.554 -15.821  1.00  0.62           N  
ATOM   1601  CA  VAL A 105      18.841   6.594 -16.095  1.00  0.62           C  
ATOM   1602  C   VAL A 105      18.530   5.822 -17.374  1.00  0.62           C  
ATOM   1603  O   VAL A 105      17.481   5.189 -17.477  1.00  0.62           O  
ATOM   1604  CB  VAL A 105      18.961   5.644 -14.897  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105      19.973   4.682 -15.163  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105      19.307   6.424 -13.652  1.00  0.62           C  
ATOM   1607  H   VAL A 105      16.833   7.232 -15.714  1.00  0.62           H  
ATOM   1608  HA  VAL A 105      19.782   7.124 -16.223  1.00  0.62           H  
ATOM   1609  HB  VAL A 105      18.020   5.116 -14.755  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105      20.072   4.002 -14.322  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105      19.728   4.119 -16.060  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105      20.900   5.235 -15.310  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105      19.394   5.729 -12.832  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105      20.257   6.940 -13.791  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105      18.527   7.151 -13.434  1.00  0.62           H  
ATOM   1616  N   THR A 106      19.437   5.852 -18.348  1.00  0.63           N  
ATOM   1617  CA  THR A 106      19.125   5.204 -19.617  1.00  0.63           C  
ATOM   1618  C   THR A 106      20.270   4.629 -20.450  1.00  0.63           C  
ATOM   1619  O   THR A 106      21.428   5.010 -20.320  1.00  0.63           O  
ATOM   1620  CB  THR A 106      18.352   6.185 -20.490  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      17.933   5.524 -21.690  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      19.208   7.379 -20.831  1.00  0.63           C  
ATOM   1623  H   THR A 106      20.293   6.395 -18.223  1.00  0.63           H  
ATOM   1624  HA  THR A 106      18.457   4.371 -19.394  1.00  0.63           H  
ATOM   1625  HB  THR A 106      17.473   6.526 -19.948  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      17.235   4.890 -21.475  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      18.628   8.053 -21.434  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      19.518   7.885 -19.914  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      20.091   7.057 -21.383  1.00  0.63           H  
ATOM   1630  N   SER A 107      19.887   3.686 -21.323  1.00  0.64           N  
ATOM   1631  CA  SER A 107      20.745   3.054 -22.325  1.00  0.64           C  
ATOM   1632  C   SER A 107      20.867   3.910 -23.596  1.00  0.64           C  
ATOM   1633  O   SER A 107      21.618   3.581 -24.517  1.00  0.64           O  
ATOM   1634  CB  SER A 107      20.208   1.682 -22.668  1.00  0.64           C  
ATOM   1635  OG  SER A 107      18.965   1.778 -23.304  1.00  0.64           O  
ATOM   1636  H   SER A 107      18.913   3.428 -21.319  1.00  0.64           H  
ATOM   1637  HA  SER A 107      21.742   2.940 -21.898  1.00  0.64           H  
ATOM   1638 1HB  SER A 107      20.915   1.173 -23.325  1.00  0.64           H  
ATOM   1639 2HB  SER A 107      20.114   1.086 -21.762  1.00  0.64           H  
ATOM   1640  HG  SER A 107      19.093   2.389 -24.038  1.00  0.64           H  
ATOM   1641  N   ALA A 108      20.085   4.981 -23.659  1.00  0.66           N  
ATOM   1642  CA  ALA A 108      20.123   5.942 -24.753  1.00  0.66           C  
ATOM   1643  C   ALA A 108      21.357   6.811 -24.555  1.00  0.66           C  
ATOM   1644  O   ALA A 108      21.918   6.829 -23.462  1.00  0.66           O  
ATOM   1645  CB  ALA A 108      18.856   6.781 -24.778  1.00  0.66           C  
ATOM   1646  H   ALA A 108      19.445   5.162 -22.893  1.00  0.66           H  
ATOM   1647  HA  ALA A 108      20.225   5.407 -25.696  1.00  0.66           H  
ATOM   1648 1HB  ALA A 108      18.910   7.501 -25.591  1.00  0.66           H  
ATOM   1649 2HB  ALA A 108      17.994   6.137 -24.916  1.00  0.66           H  
ATOM   1650 3HB  ALA A 108      18.761   7.314 -23.838  1.00  0.66           H  
ATOM   1651  N   THR A 109      21.820   7.504 -25.592  1.00  0.66           N  
ATOM   1652  CA  THR A 109      22.977   8.393 -25.412  1.00  0.66           C  
ATOM   1653  C   THR A 109      22.518   9.659 -24.725  1.00  0.66           C  
ATOM   1654  O   THR A 109      21.309   9.886 -24.640  1.00  0.66           O  
ATOM   1655  CB  THR A 109      23.618   8.745 -26.755  1.00  0.66           C  
ATOM   1656  OG1 THR A 109      22.676   9.511 -27.590  1.00  0.66           O  
ATOM   1657  CG2 THR A 109      23.983   7.453 -27.457  1.00  0.66           C  
ATOM   1658  H   THR A 109      21.368   7.438 -26.493  1.00  0.66           H  
ATOM   1659  HA  THR A 109      23.723   7.903 -24.783  1.00  0.66           H  
ATOM   1660  HB  THR A 109      24.522   9.338 -26.593  1.00  0.66           H  
ATOM   1661  HG1 THR A 109      23.106   9.670 -28.467  1.00  0.66           H  
ATOM   1662 1HG2 THR A 109      24.452   7.673 -28.409  1.00  0.66           H  
ATOM   1663 2HG2 THR A 109      24.684   6.898 -26.829  1.00  0.66           H  
ATOM   1664 3HG2 THR A 109      23.088   6.858 -27.621  1.00  0.66           H  
ATOM   1665  N   ARG A 110      23.441  10.503 -24.241  1.00  0.65           N  
ATOM   1666  CA  ARG A 110      22.966  11.716 -23.582  1.00  0.65           C  
ATOM   1667  C   ARG A 110      22.235  12.608 -24.549  1.00  0.65           C  
ATOM   1668  O   ARG A 110      21.176  13.136 -24.230  1.00  0.65           O  
ATOM   1669  CB  ARG A 110      24.090  12.542 -22.973  1.00  0.65           C  
ATOM   1670  CG  ARG A 110      24.751  11.926 -21.782  1.00  0.65           C  
ATOM   1671  CD  ARG A 110      25.762  12.794 -21.182  1.00  0.65           C  
ATOM   1672  NE  ARG A 110      25.134  13.953 -20.597  1.00  0.65           N  
ATOM   1673  CZ  ARG A 110      24.605  13.959 -19.359  1.00  0.65           C  
ATOM   1674  NH1 ARG A 110      24.668  12.865 -18.607  1.00  0.65           N  
ATOM   1675  NH2 ARG A 110      24.022  15.055 -18.899  1.00  0.65           N  
ATOM   1676  H   ARG A 110      24.447  10.314 -24.337  1.00  0.65           H  
ATOM   1677  HA  ARG A 110      22.278  11.429 -22.787  1.00  0.65           H  
ATOM   1678 1HB  ARG A 110      24.863  12.702 -23.724  1.00  0.65           H  
ATOM   1679 2HB  ARG A 110      23.705  13.520 -22.678  1.00  0.65           H  
ATOM   1680 1HG  ARG A 110      24.005  11.706 -21.018  1.00  0.65           H  
ATOM   1681 2HG  ARG A 110      25.240  11.021 -22.095  1.00  0.65           H  
ATOM   1682 1HD  ARG A 110      26.289  12.246 -20.390  1.00  0.65           H  
ATOM   1683 2HD  ARG A 110      26.471  13.124 -21.938  1.00  0.65           H  
ATOM   1684  HE  ARG A 110      25.065  14.799 -21.151  1.00  0.65           H  
ATOM   1685 1HH1 ARG A 110      25.131  12.001 -18.934  1.00  0.65           H  
ATOM   1686 2HH1 ARG A 110      24.259  12.835 -17.669  1.00  0.65           H  
ATOM   1687 1HH2 ARG A 110      23.972  15.887 -19.480  1.00  0.65           H  
ATOM   1688 2HH2 ARG A 110      23.635  15.068 -17.970  1.00  0.65           H  
ATOM   1689  N   ARG A 111      22.768  12.731 -25.764  1.00  0.64           N  
ATOM   1690  CA  ARG A 111      22.160  13.593 -26.767  1.00  0.64           C  
ATOM   1691  C   ARG A 111      20.732  13.173 -27.041  1.00  0.64           C  
ATOM   1692  O   ARG A 111      19.822  14.006 -27.086  1.00  0.64           O  
ATOM   1693  CB  ARG A 111      22.946  13.538 -28.066  1.00  0.64           C  
ATOM   1694  CG  ARG A 111      22.431  14.427 -29.179  1.00  0.64           C  
ATOM   1695  CD  ARG A 111      23.305  14.331 -30.377  1.00  0.64           C  
ATOM   1696  NE  ARG A 111      22.843  15.172 -31.460  1.00  0.64           N  
ATOM   1697  CZ  ARG A 111      23.414  15.228 -32.677  1.00  0.64           C  
ATOM   1698  NH1 ARG A 111      24.462  14.480 -32.946  1.00  0.64           N  
ATOM   1699  NH2 ARG A 111      22.931  16.039 -33.597  1.00  0.64           N  
ATOM   1700  H   ARG A 111      23.622  12.234 -25.979  1.00  0.64           H  
ATOM   1701  HA  ARG A 111      22.157  14.618 -26.391  1.00  0.64           H  
ATOM   1702 1HB  ARG A 111      23.980  13.817 -27.874  1.00  0.64           H  
ATOM   1703 2HB  ARG A 111      22.951  12.511 -28.444  1.00  0.64           H  
ATOM   1704 1HG  ARG A 111      21.424  14.116 -29.456  1.00  0.64           H  
ATOM   1705 2HG  ARG A 111      22.413  15.464 -28.845  1.00  0.64           H  
ATOM   1706 1HD  ARG A 111      24.316  14.638 -30.115  1.00  0.64           H  
ATOM   1707 2HD  ARG A 111      23.322  13.297 -30.729  1.00  0.64           H  
ATOM   1708  HE  ARG A 111      22.043  15.765 -31.287  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 111      24.834  13.859 -32.241  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 111      24.897  14.525 -33.860  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 111      22.129  16.619 -33.391  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 111      23.373  16.085 -34.503  1.00  0.64           H  
ATOM   1713  N   LEU A 112      20.528  11.873 -27.219  1.00  0.63           N  
ATOM   1714  CA  LEU A 112      19.200  11.388 -27.511  1.00  0.63           C  
ATOM   1715  C   LEU A 112      18.273  11.517 -26.318  1.00  0.63           C  
ATOM   1716  O   LEU A 112      17.125  11.951 -26.461  1.00  0.63           O  
ATOM   1717  CB  LEU A 112      19.285   9.958 -27.989  1.00  0.63           C  
ATOM   1718  CG  LEU A 112      18.012   9.327 -28.357  1.00  0.63           C  
ATOM   1719  CD1 LEU A 112      17.351  10.153 -29.455  1.00  0.63           C  
ATOM   1720  CD2 LEU A 112      18.326   7.929 -28.832  1.00  0.63           C  
ATOM   1721  H   LEU A 112      21.302  11.199 -27.168  1.00  0.63           H  
ATOM   1722  HA  LEU A 112      18.784  11.992 -28.311  1.00  0.63           H  
ATOM   1723 1HB  LEU A 112      19.942   9.920 -28.859  1.00  0.63           H  
ATOM   1724 2HB  LEU A 112      19.741   9.363 -27.195  1.00  0.63           H  
ATOM   1725  HG  LEU A 112      17.348   9.289 -27.499  1.00  0.63           H  
ATOM   1726 1HD1 LEU A 112      16.421   9.705 -29.761  1.00  0.63           H  
ATOM   1727 2HD1 LEU A 112      17.159  11.163 -29.095  1.00  0.63           H  
ATOM   1728 3HD1 LEU A 112      18.018  10.188 -30.299  1.00  0.63           H  
ATOM   1729 1HD2 LEU A 112      17.429   7.419 -29.126  1.00  0.63           H  
ATOM   1730 2HD2 LEU A 112      18.998   7.979 -29.692  1.00  0.63           H  
ATOM   1731 3HD2 LEU A 112      18.806   7.371 -28.035  1.00  0.63           H  
ATOM   1732  N   ALA A 113      18.746  11.138 -25.131  1.00  0.63           N  
ATOM   1733  CA  ALA A 113      17.892  11.232 -23.965  1.00  0.63           C  
ATOM   1734  C   ALA A 113      17.468  12.668 -23.722  1.00  0.63           C  
ATOM   1735  O   ALA A 113      16.286  12.929 -23.504  1.00  0.63           O  
ATOM   1736  CB  ALA A 113      18.618  10.710 -22.755  1.00  0.63           C  
ATOM   1737  H   ALA A 113      19.697  10.785 -25.031  1.00  0.63           H  
ATOM   1738  HA  ALA A 113      17.000  10.633 -24.144  1.00  0.63           H  
ATOM   1739 1HB  ALA A 113      17.973  10.765 -21.878  1.00  0.63           H  
ATOM   1740 2HB  ALA A 113      18.914   9.686 -22.940  1.00  0.63           H  
ATOM   1741 3HB  ALA A 113      19.499  11.310 -22.605  1.00  0.63           H  
ATOM   1742  N   GLU A 114      18.405  13.620 -23.839  1.00  0.63           N  
ATOM   1743  CA  GLU A 114      18.046  15.013 -23.635  1.00  0.63           C  
ATOM   1744  C   GLU A 114      17.088  15.488 -24.711  1.00  0.63           C  
ATOM   1745  O   GLU A 114      16.148  16.223 -24.412  1.00  0.63           O  
ATOM   1746  CB  GLU A 114      19.278  15.932 -23.586  1.00  0.63           C  
ATOM   1747  CG  GLU A 114      20.144  15.789 -22.317  1.00  0.63           C  
ATOM   1748  CD  GLU A 114      21.365  16.715 -22.274  1.00  0.63           C  
ATOM   1749  OE1 GLU A 114      21.749  17.218 -23.302  1.00  0.63           O  
ATOM   1750  OE2 GLU A 114      21.893  16.935 -21.196  1.00  0.63           O  
ATOM   1751  H   GLU A 114      19.371  13.375 -24.045  1.00  0.63           H  
ATOM   1752  HA  GLU A 114      17.539  15.094 -22.675  1.00  0.63           H  
ATOM   1753 1HB  GLU A 114      19.917  15.716 -24.447  1.00  0.63           H  
ATOM   1754 2HB  GLU A 114      18.961  16.970 -23.665  1.00  0.63           H  
ATOM   1755 1HG  GLU A 114      19.526  15.968 -21.438  1.00  0.63           H  
ATOM   1756 2HG  GLU A 114      20.491  14.765 -22.281  1.00  0.63           H  
ATOM   1757  N   ALA A 115      17.285  15.059 -25.965  1.00  0.63           N  
ATOM   1758  CA  ALA A 115      16.387  15.487 -27.028  1.00  0.63           C  
ATOM   1759  C   ALA A 115      14.960  15.036 -26.733  1.00  0.63           C  
ATOM   1760  O   ALA A 115      14.006  15.803 -26.910  1.00  0.63           O  
ATOM   1761  CB  ALA A 115      16.852  14.921 -28.368  1.00  0.63           C  
ATOM   1762  H   ALA A 115      18.084  14.466 -26.195  1.00  0.63           H  
ATOM   1763  HA  ALA A 115      16.400  16.575 -27.069  1.00  0.63           H  
ATOM   1764 1HB  ALA A 115      16.187  15.260 -29.160  1.00  0.63           H  
ATOM   1765 2HB  ALA A 115      17.867  15.260 -28.573  1.00  0.63           H  
ATOM   1766 3HB  ALA A 115      16.839  13.834 -28.322  1.00  0.63           H  
ATOM   1767  N   ARG A 116      14.818  13.809 -26.229  1.00  0.65           N  
ATOM   1768  CA  ARG A 116      13.504  13.265 -25.924  1.00  0.65           C  
ATOM   1769  C   ARG A 116      12.872  13.907 -24.714  1.00  0.65           C  
ATOM   1770  O   ARG A 116      11.711  14.306 -24.767  1.00  0.65           O  
ATOM   1771  CB  ARG A 116      13.620  11.773 -25.731  1.00  0.65           C  
ATOM   1772  CG  ARG A 116      13.897  11.055 -27.017  1.00  0.65           C  
ATOM   1773  CD  ARG A 116      14.148   9.651 -26.840  1.00  0.65           C  
ATOM   1774  NE  ARG A 116      14.266   9.002 -28.115  1.00  0.65           N  
ATOM   1775  CZ  ARG A 116      14.707   7.755 -28.313  1.00  0.65           C  
ATOM   1776  NH1 ARG A 116      15.100   7.018 -27.301  1.00  0.65           N  
ATOM   1777  NH2 ARG A 116      14.739   7.270 -29.527  1.00  0.65           N  
ATOM   1778  H   ARG A 116      15.646  13.224 -26.101  1.00  0.65           H  
ATOM   1779  HA  ARG A 116      12.853  13.445 -26.765  1.00  0.65           H  
ATOM   1780 1HB  ARG A 116      14.436  11.556 -25.038  1.00  0.65           H  
ATOM   1781 2HB  ARG A 116      12.700  11.379 -25.303  1.00  0.65           H  
ATOM   1782 1HG  ARG A 116      13.053  11.154 -27.670  1.00  0.65           H  
ATOM   1783 2HG  ARG A 116      14.774  11.499 -27.491  1.00  0.65           H  
ATOM   1784 1HD  ARG A 116      15.086   9.516 -26.298  1.00  0.65           H  
ATOM   1785 2HD  ARG A 116      13.335   9.194 -26.286  1.00  0.65           H  
ATOM   1786  HE  ARG A 116      13.976   9.526 -28.928  1.00  0.65           H  
ATOM   1787 1HH1 ARG A 116      15.070   7.391 -26.369  1.00  0.65           H  
ATOM   1788 2HH1 ARG A 116      15.429   6.077 -27.459  1.00  0.65           H  
ATOM   1789 1HH2 ARG A 116      14.436   7.838 -30.300  1.00  0.65           H  
ATOM   1790 2HH2 ARG A 116      15.068   6.326 -29.679  1.00  0.65           H  
ATOM   1791  N   LEU A 117      13.654  14.084 -23.658  1.00  0.66           N  
ATOM   1792  CA  LEU A 117      13.178  14.687 -22.423  1.00  0.66           C  
ATOM   1793  C   LEU A 117      12.777  16.143 -22.671  1.00  0.66           C  
ATOM   1794  O   LEU A 117      11.748  16.624 -22.182  1.00  0.66           O  
ATOM   1795  CB  LEU A 117      14.296  14.562 -21.382  1.00  0.66           C  
ATOM   1796  CG  LEU A 117      14.590  13.101 -20.870  1.00  0.66           C  
ATOM   1797  CD1 LEU A 117      15.908  13.076 -20.083  1.00  0.66           C  
ATOM   1798  CD2 LEU A 117      13.429  12.625 -19.964  1.00  0.66           C  
ATOM   1799  H   LEU A 117      14.618  13.751 -23.692  1.00  0.66           H  
ATOM   1800  HA  LEU A 117      12.307  14.135 -22.075  1.00  0.66           H  
ATOM   1801 1HB  LEU A 117      15.213  14.949 -21.821  1.00  0.66           H  
ATOM   1802 2HB  LEU A 117      14.050  15.154 -20.542  1.00  0.66           H  
ATOM   1803  HG  LEU A 117      14.679  12.430 -21.720  1.00  0.66           H  
ATOM   1804 1HD1 LEU A 117      16.105  12.066 -19.744  1.00  0.66           H  
ATOM   1805 2HD1 LEU A 117      16.721  13.404 -20.732  1.00  0.66           H  
ATOM   1806 3HD1 LEU A 117      15.836  13.734 -19.237  1.00  0.66           H  
ATOM   1807 1HD2 LEU A 117      13.626  11.618 -19.612  1.00  0.66           H  
ATOM   1808 2HD2 LEU A 117      13.341  13.278 -19.111  1.00  0.66           H  
ATOM   1809 3HD2 LEU A 117      12.497  12.635 -20.529  1.00  0.66           H  
ATOM   1810  N   ASP A 118      13.545  16.843 -23.512  1.00  0.69           N  
ATOM   1811  CA  ASP A 118      13.238  18.230 -23.821  1.00  0.69           C  
ATOM   1812  C   ASP A 118      11.979  18.320 -24.672  1.00  0.69           C  
ATOM   1813  O   ASP A 118      11.109  19.147 -24.393  1.00  0.69           O  
ATOM   1814  CB  ASP A 118      14.417  18.900 -24.535  1.00  0.69           C  
ATOM   1815  CG  ASP A 118      14.283  20.429 -24.664  1.00  0.69           C  
ATOM   1816  OD1 ASP A 118      14.246  21.089 -23.647  1.00  0.69           O  
ATOM   1817  OD2 ASP A 118      14.236  20.924 -25.769  1.00  0.69           O  
ATOM   1818  H   ASP A 118      14.386  16.431 -23.911  1.00  0.69           H  
ATOM   1819  HA  ASP A 118      13.053  18.762 -22.890  1.00  0.69           H  
ATOM   1820 1HB  ASP A 118      15.337  18.676 -23.994  1.00  0.69           H  
ATOM   1821 2HB  ASP A 118      14.523  18.465 -25.534  1.00  0.69           H  
ATOM   1822  N   ALA A 119      11.817  17.402 -25.640  1.00  0.72           N  
ATOM   1823  CA  ALA A 119      10.662  17.401 -26.538  1.00  0.72           C  
ATOM   1824  C   ALA A 119       9.354  17.331 -25.773  1.00  0.72           C  
ATOM   1825  O   ALA A 119       8.349  17.908 -26.192  1.00  0.72           O  
ATOM   1826  CB  ALA A 119      10.734  16.221 -27.492  1.00  0.72           C  
ATOM   1827  H   ALA A 119      12.556  16.722 -25.821  1.00  0.72           H  
ATOM   1828  HA  ALA A 119      10.678  18.330 -27.107  1.00  0.72           H  
ATOM   1829 1HB  ALA A 119       9.885  16.241 -28.173  1.00  0.72           H  
ATOM   1830 2HB  ALA A 119      11.660  16.287 -28.057  1.00  0.72           H  
ATOM   1831 3HB  ALA A 119      10.719  15.292 -26.925  1.00  0.72           H  
ATOM   1832  N   VAL A 120       9.374  16.640 -24.643  1.00  0.74           N  
ATOM   1833  CA  VAL A 120       8.184  16.485 -23.831  1.00  0.74           C  
ATOM   1834  C   VAL A 120       8.154  17.336 -22.553  1.00  0.74           C  
ATOM   1835  O   VAL A 120       7.233  17.207 -21.739  1.00  0.74           O  
ATOM   1836  CB  VAL A 120       8.040  15.026 -23.462  1.00  0.74           C  
ATOM   1837  CG1 VAL A 120       7.876  14.173 -24.713  1.00  0.74           C  
ATOM   1838  CG2 VAL A 120       9.266  14.601 -22.710  1.00  0.74           C  
ATOM   1839  H   VAL A 120      10.238  16.159 -24.381  1.00  0.74           H  
ATOM   1840  HA  VAL A 120       7.327  16.765 -24.441  1.00  0.74           H  
ATOM   1841  HB  VAL A 120       7.188  14.919 -22.865  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 120       7.761  13.148 -24.430  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 120       6.993  14.493 -25.263  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 120       8.758  14.280 -25.347  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 120       9.210  13.558 -22.427  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 120      10.083  14.748 -23.323  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 120       9.390  15.203 -21.849  1.00  0.74           H  
ATOM   1848  N   GLY A 121       9.158  18.188 -22.353  1.00  0.76           N  
ATOM   1849  CA  GLY A 121       9.201  19.070 -21.187  1.00  0.76           C  
ATOM   1850  C   GLY A 121       9.586  18.399 -19.864  1.00  0.76           C  
ATOM   1851  O   GLY A 121       9.337  18.960 -18.793  1.00  0.76           O  
ATOM   1852  H   GLY A 121       9.889  18.283 -23.059  1.00  0.76           H  
ATOM   1853 1HA  GLY A 121       9.913  19.870 -21.395  1.00  0.76           H  
ATOM   1854 2HA  GLY A 121       8.230  19.547 -21.074  1.00  0.76           H  
ATOM   1855  N   ILE A 122      10.135  17.192 -19.918  1.00  0.76           N  
ATOM   1856  CA  ILE A 122      10.500  16.468 -18.710  1.00  0.76           C  
ATOM   1857  C   ILE A 122      11.982  16.503 -18.439  1.00  0.76           C  
ATOM   1858  O   ILE A 122      12.676  15.529 -18.680  1.00  0.76           O  
ATOM   1859  CB  ILE A 122      10.044  15.011 -18.813  1.00  0.76           C  
ATOM   1860  CG1 ILE A 122       8.564  14.932 -19.071  1.00  0.76           C  
ATOM   1861  CG2 ILE A 122      10.410  14.243 -17.649  1.00  0.76           C  
ATOM   1862  CD1 ILE A 122       7.725  15.564 -18.051  1.00  0.76           C  
ATOM   1863  H   ILE A 122      10.373  16.797 -20.827  1.00  0.76           H  
ATOM   1864  HA  ILE A 122       9.993  16.929 -17.864  1.00  0.76           H  
ATOM   1865  HB  ILE A 122      10.533  14.563 -19.681  1.00  0.76           H  
ATOM   1866 1HG1 ILE A 122       8.321  15.405 -20.003  1.00  0.76           H  
ATOM   1867 2HG1 ILE A 122       8.292  13.889 -19.108  1.00  0.76           H  
ATOM   1868 1HG2 ILE A 122      10.091  13.213 -17.777  1.00  0.76           H  
ATOM   1869 2HG2 ILE A 122      11.485  14.287 -17.537  1.00  0.76           H  
ATOM   1870 3HG2 ILE A 122       9.925  14.674 -16.799  1.00  0.76           H  
ATOM   1871 1HD1 ILE A 122       6.702  15.423 -18.339  1.00  0.76           H  
ATOM   1872 2HD1 ILE A 122       7.903  15.104 -17.093  1.00  0.76           H  
ATOM   1873 3HD1 ILE A 122       7.952  16.627 -17.993  1.00  0.76           H  
ATOM   1874  N   LEU A 123      12.465  17.579 -17.853  1.00  0.75           N  
ATOM   1875  CA  LEU A 123      13.894  17.674 -17.619  1.00  0.75           C  
ATOM   1876  C   LEU A 123      14.300  17.421 -16.156  1.00  0.75           C  
ATOM   1877  O   LEU A 123      13.885  18.176 -15.276  1.00  0.75           O  
ATOM   1878  CB  LEU A 123      14.389  19.037 -18.097  1.00  0.75           C  
ATOM   1879  CG  LEU A 123      14.162  19.271 -19.597  1.00  0.75           C  
ATOM   1880  CD1 LEU A 123      14.589  20.665 -19.980  1.00  0.75           C  
ATOM   1881  CD2 LEU A 123      14.961  18.231 -20.363  1.00  0.75           C  
ATOM   1882  H   LEU A 123      11.843  18.348 -17.636  1.00  0.75           H  
ATOM   1883  HA  LEU A 123      14.350  16.958 -18.280  1.00  0.75           H  
ATOM   1884 1HB  LEU A 123      13.867  19.817 -17.546  1.00  0.75           H  
ATOM   1885 2HB  LEU A 123      15.458  19.116 -17.893  1.00  0.75           H  
ATOM   1886  HG  LEU A 123      13.100  19.165 -19.836  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 123      14.423  20.812 -21.056  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 123      14.004  21.393 -19.421  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 123      15.646  20.798 -19.756  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 123      14.820  18.370 -21.422  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 123      16.018  18.337 -20.126  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 123      14.628  17.250 -20.078  1.00  0.75           H  
ATOM   1893  N   PRO A 124      15.085  16.358 -15.874  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      15.553  15.934 -14.570  1.00  0.72           C  
ATOM   1895  C   PRO A 124      16.665  16.830 -14.144  1.00  0.72           C  
ATOM   1896  O   PRO A 124      17.161  17.615 -14.952  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      16.058  14.529 -14.819  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      16.553  14.562 -16.232  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      15.586  15.482 -16.961  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      14.743  15.957 -13.846  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124      16.835  14.283 -14.091  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      15.260  13.834 -14.656  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      17.590  14.935 -16.238  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      16.589  13.559 -16.657  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      16.170  16.047 -17.703  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      14.763  14.896 -17.403  1.00  0.72           H  
ATOM   1907  N   LYS A 125      17.083  16.729 -12.892  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      18.260  17.490 -12.526  1.00  0.68           C  
ATOM   1909  C   LYS A 125      19.469  16.689 -12.974  1.00  0.68           C  
ATOM   1910  O   LYS A 125      20.467  17.234 -13.449  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      18.327  17.775 -11.038  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      19.483  18.694 -10.673  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      19.469  19.081  -9.214  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      20.569  20.083  -8.897  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      20.580  20.435  -7.464  1.00  0.68           N  
ATOM   1916  H   LYS A 125      16.660  16.077 -12.225  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      18.259  18.438 -13.063  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125      17.403  18.251 -10.713  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      18.431  16.839 -10.480  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      20.422  18.186 -10.896  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      19.427  19.597 -11.277  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125      18.499  19.510  -8.940  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      19.632  18.193  -8.608  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      21.536  19.666  -9.169  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      20.397  20.989  -9.478  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      21.295  21.105  -7.266  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125      19.660  20.823  -7.192  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      20.732  19.611  -6.910  1.00  0.68           H  
ATOM   1929  N   THR A 126      19.349  15.378 -12.819  1.00  0.65           N  
ATOM   1930  CA  THR A 126      20.396  14.433 -13.144  1.00  0.65           C  
ATOM   1931  C   THR A 126      20.040  13.468 -14.270  1.00  0.65           C  
ATOM   1932  O   THR A 126      18.932  12.939 -14.332  1.00  0.65           O  
ATOM   1933  CB  THR A 126      20.750  13.645 -11.891  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      21.288  14.528 -10.904  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      21.686  12.485 -12.164  1.00  0.65           C  
ATOM   1936  H   THR A 126      18.488  15.011 -12.411  1.00  0.65           H  
ATOM   1937  HA  THR A 126      21.276  14.997 -13.456  1.00  0.65           H  
ATOM   1938  HB  THR A 126      19.835  13.261 -11.502  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      21.424  14.041 -10.088  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      21.842  11.953 -11.241  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      21.239  11.809 -12.888  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      22.634  12.852 -12.552  1.00  0.65           H  
ATOM   1943  N   LEU A 127      20.979  13.283 -15.180  1.00  0.62           N  
ATOM   1944  CA  LEU A 127      20.832  12.335 -16.274  1.00  0.62           C  
ATOM   1945  C   LEU A 127      22.064  11.463 -16.381  1.00  0.62           C  
ATOM   1946  O   LEU A 127      23.192  11.969 -16.432  1.00  0.62           O  
ATOM   1947  CB  LEU A 127      20.611  13.037 -17.633  1.00  0.62           C  
ATOM   1948  CG  LEU A 127      20.635  12.080 -18.900  1.00  0.62           C  
ATOM   1949  CD1 LEU A 127      19.452  11.112 -18.872  1.00  0.62           C  
ATOM   1950  CD2 LEU A 127      20.629  12.911 -20.162  1.00  0.62           C  
ATOM   1951  H   LEU A 127      21.848  13.788 -15.082  1.00  0.62           H  
ATOM   1952  HA  LEU A 127      19.977  11.693 -16.072  1.00  0.62           H  
ATOM   1953 1HB  LEU A 127      19.641  13.532 -17.610  1.00  0.62           H  
ATOM   1954 2HB  LEU A 127      21.382  13.791 -17.771  1.00  0.62           H  
ATOM   1955  HG  LEU A 127      21.551  11.484 -18.875  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 127      19.502  10.454 -19.735  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 127      19.491  10.518 -17.974  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 127      18.522  11.671 -18.895  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 127      20.679  12.265 -21.019  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 127      19.714  13.506 -20.206  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 127      21.493  13.576 -20.169  1.00  0.62           H  
ATOM   1962  N   VAL A 128      21.830  10.161 -16.387  1.00  0.61           N  
ATOM   1963  CA  VAL A 128      22.864   9.167 -16.585  1.00  0.61           C  
ATOM   1964  C   VAL A 128      22.517   8.401 -17.837  1.00  0.61           C  
ATOM   1965  O   VAL A 128      21.431   7.824 -17.936  1.00  0.61           O  
ATOM   1966  CB  VAL A 128      22.954   8.198 -15.407  1.00  0.61           C  
ATOM   1967  CG1 VAL A 128      24.030   7.149 -15.689  1.00  0.61           C  
ATOM   1968  CG2 VAL A 128      23.274   8.943 -14.153  1.00  0.61           C  
ATOM   1969  H   VAL A 128      20.866   9.846 -16.275  1.00  0.61           H  
ATOM   1970  HA  VAL A 128      23.827   9.662 -16.727  1.00  0.61           H  
ATOM   1971  HB  VAL A 128      22.008   7.679 -15.292  1.00  0.61           H  
ATOM   1972 1HG1 VAL A 128      24.075   6.473 -14.857  1.00  0.61           H  
ATOM   1973 2HG1 VAL A 128      23.784   6.594 -16.599  1.00  0.61           H  
ATOM   1974 3HG1 VAL A 128      24.996   7.640 -15.813  1.00  0.61           H  
ATOM   1975 1HG2 VAL A 128      23.332   8.228 -13.366  1.00  0.61           H  
ATOM   1976 2HG2 VAL A 128      24.231   9.452 -14.261  1.00  0.61           H  
ATOM   1977 3HG2 VAL A 128      22.494   9.671 -13.940  1.00  0.61           H  
ATOM   1978  N   ALA A 129      23.426   8.404 -18.789  1.00  0.61           N  
ATOM   1979  CA  ALA A 129      23.158   7.782 -20.077  1.00  0.61           C  
ATOM   1980  C   ALA A 129      24.172   6.710 -20.422  1.00  0.61           C  
ATOM   1981  O   ALA A 129      25.117   6.459 -19.678  1.00  0.61           O  
ATOM   1982  CB  ALA A 129      23.157   8.844 -21.141  1.00  0.61           C  
ATOM   1983  H   ALA A 129      24.312   8.906 -18.633  1.00  0.61           H  
ATOM   1984  HA  ALA A 129      22.178   7.319 -20.037  1.00  0.61           H  
ATOM   1985 1HB  ALA A 129      22.941   8.423 -22.089  1.00  0.61           H  
ATOM   1986 2HB  ALA A 129      22.411   9.601 -20.905  1.00  0.61           H  
ATOM   1987 3HB  ALA A 129      24.137   9.279 -21.159  1.00  0.61           H  
ATOM   1988  N   ALA A 130      24.014   6.101 -21.593  1.00  0.62           N  
ATOM   1989  CA  ALA A 130      24.944   5.073 -22.053  1.00  0.62           C  
ATOM   1990  C   ALA A 130      26.371   5.599 -22.113  1.00  0.62           C  
ATOM   1991  O   ALA A 130      27.333   4.888 -21.834  1.00  0.62           O  
ATOM   1992  CB  ALA A 130      24.544   4.595 -23.419  1.00  0.62           C  
ATOM   1993  H   ALA A 130      23.212   6.335 -22.180  1.00  0.62           H  
ATOM   1994  HA  ALA A 130      24.900   4.243 -21.360  1.00  0.62           H  
ATOM   1995 1HB  ALA A 130      25.223   3.813 -23.749  1.00  0.62           H  
ATOM   1996 2HB  ALA A 130      23.567   4.213 -23.358  1.00  0.62           H  
ATOM   1997 3HB  ALA A 130      24.572   5.425 -24.125  1.00  0.62           H  
ATOM   1998  N   ASP A 131      26.494   6.870 -22.439  1.00  0.64           N  
ATOM   1999  CA  ASP A 131      27.759   7.568 -22.593  1.00  0.64           C  
ATOM   2000  C   ASP A 131      28.552   7.622 -21.281  1.00  0.64           C  
ATOM   2001  O   ASP A 131      29.763   7.855 -21.288  1.00  0.64           O  
ATOM   2002  CB  ASP A 131      27.466   9.004 -22.996  1.00  0.64           C  
ATOM   2003  CG  ASP A 131      26.827   9.159 -24.372  1.00  0.64           C  
ATOM   2004  OD1 ASP A 131      26.838   8.240 -25.145  1.00  0.64           O  
ATOM   2005  OD2 ASP A 131      26.239  10.205 -24.597  1.00  0.64           O  
ATOM   2006  H   ASP A 131      25.642   7.380 -22.611  1.00  0.64           H  
ATOM   2007  HA  ASP A 131      28.355   7.061 -23.352  1.00  0.64           H  
ATOM   2008 1HB  ASP A 131      26.823   9.443 -22.243  1.00  0.64           H  
ATOM   2009 2HB  ASP A 131      28.397   9.571 -22.983  1.00  0.64           H  
ATOM   2010  N   ASP A 132      27.842   7.484 -20.156  1.00  0.65           N  
ATOM   2011  CA  ASP A 132      28.403   7.606 -18.825  1.00  0.65           C  
ATOM   2012  C   ASP A 132      28.734   6.256 -18.178  1.00  0.65           C  
ATOM   2013  O   ASP A 132      29.178   6.220 -17.028  1.00  0.65           O  
ATOM   2014  CB  ASP A 132      27.367   8.321 -17.944  1.00  0.65           C  
ATOM   2015  CG  ASP A 132      27.037   9.758 -18.431  1.00  0.65           C  
ATOM   2016  OD1 ASP A 132      27.950  10.498 -18.722  1.00  0.65           O  
ATOM   2017  OD2 ASP A 132      25.848  10.080 -18.542  1.00  0.65           O  
ATOM   2018  H   ASP A 132      26.857   7.239 -20.213  1.00  0.65           H  
ATOM   2019  HA  ASP A 132      29.315   8.199 -18.886  1.00  0.65           H  
ATOM   2020 1HB  ASP A 132      26.449   7.732 -17.932  1.00  0.65           H  
ATOM   2021 2HB  ASP A 132      27.734   8.368 -16.919  1.00  0.65           H  
ATOM   2022  N   ILE A 133      28.515   5.149 -18.896  1.00  0.66           N  
ATOM   2023  CA  ILE A 133      28.718   3.823 -18.304  1.00  0.66           C  
ATOM   2024  C   ILE A 133      29.600   2.883 -19.113  1.00  0.66           C  
ATOM   2025  O   ILE A 133      29.705   2.990 -20.335  1.00  0.66           O  
ATOM   2026  CB  ILE A 133      27.355   3.156 -18.047  1.00  0.66           C  
ATOM   2027  CG1 ILE A 133      26.605   3.015 -19.325  1.00  0.66           C  
ATOM   2028  CG2 ILE A 133      26.560   3.914 -17.054  1.00  0.66           C  
ATOM   2029  CD1 ILE A 133      25.318   2.239 -19.205  1.00  0.66           C  
ATOM   2030  H   ILE A 133      28.175   5.209 -19.860  1.00  0.66           H  
ATOM   2031  HA  ILE A 133      29.200   3.956 -17.336  1.00  0.66           H  
ATOM   2032  HB  ILE A 133      27.522   2.152 -17.671  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 133      26.380   4.006 -19.675  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 133      27.246   2.523 -20.058  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 133      25.654   3.393 -16.894  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 133      27.121   3.953 -16.148  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 133      26.349   4.920 -17.410  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 133      24.827   2.187 -20.173  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 133      25.532   1.248 -18.861  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 133      24.663   2.734 -18.494  1.00  0.66           H  
ATOM   2041  N   THR A 134      30.206   1.924 -18.415  1.00  0.66           N  
ATOM   2042  CA  THR A 134      31.027   0.908 -19.045  1.00  0.66           C  
ATOM   2043  C   THR A 134      30.289  -0.425 -19.259  1.00  0.66           C  
ATOM   2044  O   THR A 134      30.714  -1.239 -20.089  1.00  0.66           O  
ATOM   2045  CB  THR A 134      32.295   0.700 -18.205  1.00  0.66           C  
ATOM   2046  OG1 THR A 134      31.939   0.253 -16.887  1.00  0.66           O  
ATOM   2047  CG2 THR A 134      33.055   2.009 -18.096  1.00  0.66           C  
ATOM   2048  H   THR A 134      30.110   1.909 -17.395  1.00  0.66           H  
ATOM   2049  HA  THR A 134      31.330   1.277 -20.023  1.00  0.66           H  
ATOM   2050  HB  THR A 134      32.927  -0.049 -18.678  1.00  0.66           H  
ATOM   2051  HG1 THR A 134      31.263   0.868 -16.492  1.00  0.66           H  
ATOM   2052 1HG2 THR A 134      33.954   1.861 -17.498  1.00  0.66           H  
ATOM   2053 2HG2 THR A 134      33.331   2.355 -19.091  1.00  0.66           H  
ATOM   2054 3HG2 THR A 134      32.418   2.754 -17.614  1.00  0.66           H  
ATOM   2055  N   ARG A 135      29.180  -0.642 -18.541  1.00  0.66           N  
ATOM   2056  CA  ARG A 135      28.398  -1.877 -18.669  1.00  0.66           C  
ATOM   2057  C   ARG A 135      26.892  -1.582 -18.717  1.00  0.66           C  
ATOM   2058  O   ARG A 135      26.382  -0.782 -17.941  1.00  0.66           O  
ATOM   2059  CB  ARG A 135      28.685  -2.813 -17.499  1.00  0.66           C  
ATOM   2060  CG  ARG A 135      30.116  -3.337 -17.399  1.00  0.66           C  
ATOM   2061  CD  ARG A 135      30.425  -4.296 -18.493  1.00  0.66           C  
ATOM   2062  NE  ARG A 135      31.754  -4.861 -18.364  1.00  0.66           N  
ATOM   2063  CZ  ARG A 135      32.890  -4.303 -18.845  1.00  0.66           C  
ATOM   2064  NH1 ARG A 135      32.867  -3.156 -19.502  1.00  0.66           N  
ATOM   2065  NH2 ARG A 135      34.046  -4.921 -18.656  1.00  0.66           N  
ATOM   2066  H   ARG A 135      28.904   0.040 -17.834  1.00  0.66           H  
ATOM   2067  HA  ARG A 135      28.683  -2.377 -19.595  1.00  0.66           H  
ATOM   2068 1HB  ARG A 135      28.475  -2.283 -16.566  1.00  0.66           H  
ATOM   2069 2HB  ARG A 135      28.012  -3.670 -17.540  1.00  0.66           H  
ATOM   2070 1HG  ARG A 135      30.828  -2.515 -17.434  1.00  0.66           H  
ATOM   2071 2HG  ARG A 135      30.224  -3.862 -16.447  1.00  0.66           H  
ATOM   2072 1HD  ARG A 135      29.703  -5.111 -18.470  1.00  0.66           H  
ATOM   2073 2HD  ARG A 135      30.364  -3.785 -19.454  1.00  0.66           H  
ATOM   2074  HE  ARG A 135      31.839  -5.739 -17.872  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 135      31.984  -2.647 -19.670  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 135      33.725  -2.763 -19.851  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 135      34.074  -5.799 -18.155  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 135      34.899  -4.515 -19.011  1.00  0.66           H  
ATOM   2079  N   GLY A 136      26.159  -2.238 -19.614  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      24.722  -1.970 -19.704  1.00  0.64           C  
ATOM   2081  C   GLY A 136      23.896  -2.785 -18.716  1.00  0.64           C  
ATOM   2082  O   GLY A 136      24.437  -3.579 -17.942  1.00  0.64           O  
ATOM   2083  H   GLY A 136      26.589  -2.903 -20.241  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      24.540  -0.909 -19.538  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      24.383  -2.187 -20.717  1.00  0.64           H  
ATOM   2086  N   LYS A 137      22.576  -2.636 -18.805  1.00  0.62           N  
ATOM   2087  CA  LYS A 137      21.652  -3.341 -17.931  1.00  0.62           C  
ATOM   2088  C   LYS A 137      21.790  -4.825 -18.254  1.00  0.62           C  
ATOM   2089  O   LYS A 137      21.987  -5.172 -19.416  1.00  0.62           O  
ATOM   2090  CB  LYS A 137      20.231  -2.835 -18.173  1.00  0.62           C  
ATOM   2091  CG  LYS A 137      19.996  -1.384 -17.741  1.00  0.62           C  
ATOM   2092  CD  LYS A 137      18.571  -0.896 -18.078  1.00  0.62           C  
ATOM   2093  CE  LYS A 137      18.387   0.570 -17.662  1.00  0.62           C  
ATOM   2094  NZ  LYS A 137      17.047   1.149 -18.064  1.00  0.62           N  
ATOM   2095  H   LYS A 137      22.207  -1.983 -19.479  1.00  0.62           H  
ATOM   2096  HA  LYS A 137      21.924  -3.143 -16.898  1.00  0.62           H  
ATOM   2097 1HB  LYS A 137      19.983  -2.920 -19.231  1.00  0.62           H  
ATOM   2098 2HB  LYS A 137      19.525  -3.459 -17.621  1.00  0.62           H  
ATOM   2099 1HG  LYS A 137      20.145  -1.308 -16.659  1.00  0.62           H  
ATOM   2100 2HG  LYS A 137      20.720  -0.736 -18.232  1.00  0.62           H  
ATOM   2101 1HD  LYS A 137      18.399  -0.979 -19.151  1.00  0.62           H  
ATOM   2102 2HD  LYS A 137      17.836  -1.505 -17.566  1.00  0.62           H  
ATOM   2103 1HE  LYS A 137      18.484   0.639 -16.585  1.00  0.62           H  
ATOM   2104 2HE  LYS A 137      19.174   1.166 -18.125  1.00  0.62           H  
ATOM   2105 1HZ  LYS A 137      17.013   2.119 -17.756  1.00  0.62           H  
ATOM   2106 2HZ  LYS A 137      16.911   1.138 -19.067  1.00  0.62           H  
ATOM   2107 3HZ  LYS A 137      16.246   0.662 -17.648  1.00  0.62           H  
ATOM   2108  N   PRO A 138      21.673  -5.719 -17.268  1.00  0.59           N  
ATOM   2109  CA  PRO A 138      21.293  -5.579 -15.868  1.00  0.59           C  
ATOM   2110  C   PRO A 138      22.357  -5.070 -14.889  1.00  0.59           C  
ATOM   2111  O   PRO A 138      22.162  -5.162 -13.682  1.00  0.59           O  
ATOM   2112  CB  PRO A 138      20.930  -7.024 -15.517  1.00  0.59           C  
ATOM   2113  CG  PRO A 138      21.868  -7.851 -16.353  1.00  0.59           C  
ATOM   2114  CD  PRO A 138      21.976  -7.094 -17.659  1.00  0.59           C  
ATOM   2115  HA  PRO A 138      20.398  -4.953 -15.815  1.00  0.59           H  
ATOM   2116 1HB  PRO A 138      21.052  -7.189 -14.436  1.00  0.59           H  
ATOM   2117 2HB  PRO A 138      19.864  -7.203 -15.751  1.00  0.59           H  
ATOM   2118 1HG  PRO A 138      22.840  -7.945 -15.843  1.00  0.59           H  
ATOM   2119 2HG  PRO A 138      21.472  -8.868 -16.479  1.00  0.59           H  
ATOM   2120 1HD  PRO A 138      22.999  -7.149 -18.062  1.00  0.59           H  
ATOM   2121 2HD  PRO A 138      21.231  -7.450 -18.383  1.00  0.59           H  
ATOM   2122  N   ASP A 139      23.507  -4.601 -15.358  1.00  0.56           N  
ATOM   2123  CA  ASP A 139      24.498  -4.108 -14.415  1.00  0.56           C  
ATOM   2124  C   ASP A 139      23.897  -2.876 -13.711  1.00  0.56           C  
ATOM   2125  O   ASP A 139      23.306  -2.034 -14.382  1.00  0.56           O  
ATOM   2126  CB  ASP A 139      25.808  -3.733 -15.110  1.00  0.56           C  
ATOM   2127  CG  ASP A 139      26.995  -3.474 -14.138  1.00  0.56           C  
ATOM   2128  OD1 ASP A 139      26.936  -2.556 -13.328  1.00  0.56           O  
ATOM   2129  OD2 ASP A 139      27.956  -4.218 -14.220  1.00  0.56           O  
ATOM   2130  H   ASP A 139      23.709  -4.514 -16.354  1.00  0.56           H  
ATOM   2131  HA  ASP A 139      24.699  -4.907 -13.711  1.00  0.56           H  
ATOM   2132 1HB  ASP A 139      26.087  -4.525 -15.805  1.00  0.56           H  
ATOM   2133 2HB  ASP A 139      25.653  -2.827 -15.711  1.00  0.56           H  
ATOM   2134  N   PRO A 140      23.958  -2.756 -12.376  1.00  0.54           N  
ATOM   2135  CA  PRO A 140      23.459  -1.626 -11.610  1.00  0.54           C  
ATOM   2136  C   PRO A 140      24.190  -0.306 -11.854  1.00  0.54           C  
ATOM   2137  O   PRO A 140      23.656   0.754 -11.511  1.00  0.54           O  
ATOM   2138  CB  PRO A 140      23.672  -2.083 -10.185  1.00  0.54           C  
ATOM   2139  CG  PRO A 140      24.775  -3.090 -10.237  1.00  0.54           C  
ATOM   2140  CD  PRO A 140      24.580  -3.808 -11.544  1.00  0.54           C  
ATOM   2141  HA  PRO A 140      22.386  -1.509 -11.808  1.00  0.54           H  
ATOM   2142 1HB  PRO A 140      23.903  -1.239  -9.553  1.00  0.54           H  
ATOM   2143 2HB  PRO A 140      22.750  -2.507  -9.831  1.00  0.54           H  
ATOM   2144 1HG  PRO A 140      25.750  -2.581 -10.190  1.00  0.54           H  
ATOM   2145 2HG  PRO A 140      24.717  -3.753  -9.361  1.00  0.54           H  
ATOM   2146 1HD  PRO A 140      25.568  -4.091 -11.901  1.00  0.54           H  
ATOM   2147 2HD  PRO A 140      23.905  -4.667 -11.447  1.00  0.54           H  
ATOM   2148  N   GLU A 141      25.403  -0.352 -12.432  1.00  0.53           N  
ATOM   2149  CA  GLU A 141      26.225   0.845 -12.665  1.00  0.53           C  
ATOM   2150  C   GLU A 141      25.454   2.151 -12.933  1.00  0.53           C  
ATOM   2151  O   GLU A 141      25.635   3.089 -12.161  1.00  0.53           O  
ATOM   2152  CB  GLU A 141      27.243   0.595 -13.781  1.00  0.53           C  
ATOM   2153  CG  GLU A 141      28.185   1.753 -14.108  1.00  0.53           C  
ATOM   2154  CD  GLU A 141      29.003   1.426 -15.331  1.00  0.53           C  
ATOM   2155  OE1 GLU A 141      28.553   0.600 -16.063  1.00  0.53           O  
ATOM   2156  OE2 GLU A 141      30.045   1.972 -15.570  1.00  0.53           O  
ATOM   2157  H   GLU A 141      25.810  -1.250 -12.728  1.00  0.53           H  
ATOM   2158  HA  GLU A 141      26.806   1.007 -11.759  1.00  0.53           H  
ATOM   2159 1HB  GLU A 141      27.899  -0.205 -13.441  1.00  0.53           H  
ATOM   2160 2HB  GLU A 141      26.792   0.219 -14.682  1.00  0.53           H  
ATOM   2161 1HG  GLU A 141      27.603   2.650 -14.286  1.00  0.53           H  
ATOM   2162 2HG  GLU A 141      28.844   1.936 -13.261  1.00  0.53           H  
ATOM   2163  N   PRO A 142      24.616   2.297 -13.990  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      23.920   3.536 -14.292  1.00  0.52           C  
ATOM   2165  C   PRO A 142      22.985   4.026 -13.181  1.00  0.52           C  
ATOM   2166  O   PRO A 142      22.739   5.230 -13.041  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      23.127   3.145 -15.550  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      23.075   1.647 -15.563  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      24.368   1.224 -14.984  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      24.668   4.299 -14.529  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      22.174   3.500 -15.469  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      23.539   3.605 -16.445  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      22.213   1.290 -14.971  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      22.931   1.274 -16.588  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      24.240   0.251 -14.566  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      25.138   1.232 -15.773  1.00  0.52           H  
ATOM   2177  N   TYR A 143      22.503   3.122 -12.340  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      21.622   3.541 -11.268  1.00  0.52           C  
ATOM   2179  C   TYR A 143      22.460   4.026 -10.126  1.00  0.52           C  
ATOM   2180  O   TYR A 143      22.130   5.014  -9.465  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      20.716   2.406 -10.840  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      19.683   2.119 -11.829  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      19.792   1.025 -12.647  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      18.602   2.974 -11.929  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      18.810   0.781 -13.573  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      17.629   2.735 -12.850  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      17.728   1.637 -13.671  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      16.756   1.378 -14.589  1.00  0.52           O  
ATOM   2189  H   TYR A 143      22.755   2.140 -12.411  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      21.008   4.369 -11.615  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      21.302   1.501 -10.672  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      20.242   2.657  -9.934  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      20.654   0.358 -12.561  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      18.529   3.837 -11.277  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      18.881  -0.078 -14.230  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      16.779   3.412 -12.933  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      16.064   2.043 -14.520  1.00  0.52           H  
ATOM   2198  N   LEU A 144      23.582   3.352  -9.929  1.00  0.52           N  
ATOM   2199  CA  LEU A 144      24.485   3.711  -8.863  1.00  0.52           C  
ATOM   2200  C   LEU A 144      25.054   5.092  -9.164  1.00  0.52           C  
ATOM   2201  O   LEU A 144      25.147   5.940  -8.275  1.00  0.52           O  
ATOM   2202  CB  LEU A 144      25.587   2.655  -8.767  1.00  0.52           C  
ATOM   2203  CG  LEU A 144      25.080   1.281  -8.316  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144      26.183   0.251  -8.432  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144      24.584   1.389  -6.915  1.00  0.52           C  
ATOM   2206  H   LEU A 144      23.787   2.553 -10.531  1.00  0.52           H  
ATOM   2207  HA  LEU A 144      23.933   3.749  -7.926  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144      26.055   2.541  -9.738  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144      26.339   2.993  -8.056  1.00  0.52           H  
ATOM   2210  HG  LEU A 144      24.261   0.973  -8.959  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144      25.807  -0.721  -8.113  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144      26.514   0.188  -9.468  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144      27.019   0.540  -7.801  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144      24.209   0.430  -6.576  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144      25.399   1.705  -6.266  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144      23.784   2.122  -6.885  1.00  0.52           H  
ATOM   2217  N   LEU A 145      25.361   5.353 -10.442  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      25.884   6.657 -10.823  1.00  0.53           C  
ATOM   2219  C   LEU A 145      24.837   7.737 -10.588  1.00  0.53           C  
ATOM   2220  O   LEU A 145      25.158   8.818 -10.087  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      26.291   6.667 -12.293  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      27.479   5.824 -12.671  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      27.611   5.869 -14.162  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      28.717   6.321 -11.967  1.00  0.53           C  
ATOM   2225  H   LEU A 145      25.271   4.613 -11.139  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      26.755   6.874 -10.212  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      25.445   6.305 -12.872  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      26.493   7.693 -12.595  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      27.304   4.799 -12.385  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      28.450   5.245 -14.481  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      26.697   5.504 -14.597  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      27.780   6.891 -14.489  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      29.566   5.699 -12.255  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      28.908   7.355 -12.254  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      28.569   6.261 -10.889  1.00  0.53           H  
ATOM   2236  N   GLY A 146      23.575   7.420 -10.894  1.00  0.54           N  
ATOM   2237  CA  GLY A 146      22.466   8.340 -10.687  1.00  0.54           C  
ATOM   2238  C   GLY A 146      22.371   8.696  -9.219  1.00  0.54           C  
ATOM   2239  O   GLY A 146      22.321   9.872  -8.852  1.00  0.54           O  
ATOM   2240  H   GLY A 146      23.370   6.520 -11.331  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146      22.615   9.241 -11.277  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146      21.543   7.872 -11.023  1.00  0.54           H  
ATOM   2243  N   ALA A 147      22.343   7.672  -8.370  1.00  0.56           N  
ATOM   2244  CA  ALA A 147      22.231   7.892  -6.941  1.00  0.56           C  
ATOM   2245  C   ALA A 147      23.384   8.739  -6.419  1.00  0.56           C  
ATOM   2246  O   ALA A 147      23.164   9.687  -5.657  1.00  0.56           O  
ATOM   2247  CB  ALA A 147      22.217   6.558  -6.232  1.00  0.56           C  
ATOM   2248  H   ALA A 147      22.389   6.720  -8.735  1.00  0.56           H  
ATOM   2249  HA  ALA A 147      21.300   8.420  -6.747  1.00  0.56           H  
ATOM   2250 1HB  ALA A 147      22.114   6.700  -5.162  1.00  0.56           H  
ATOM   2251 2HB  ALA A 147      21.391   5.986  -6.601  1.00  0.56           H  
ATOM   2252 3HB  ALA A 147      23.148   6.034  -6.440  1.00  0.56           H  
ATOM   2253  N   ARG A 148      24.605   8.480  -6.901  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      25.742   9.261  -6.442  1.00  0.57           C  
ATOM   2255  C   ARG A 148      25.584  10.719  -6.849  1.00  0.57           C  
ATOM   2256  O   ARG A 148      25.777  11.626  -6.039  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      27.032   8.710  -7.037  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      27.477   7.363  -6.488  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      28.655   6.847  -7.230  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      29.046   5.520  -6.794  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      29.992   4.776  -7.396  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      30.641   5.260  -8.432  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      30.269   3.563  -6.948  1.00  0.57           N  
ATOM   2264  H   ARG A 148      24.751   7.700  -7.544  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      25.792   9.196  -5.356  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      26.905   8.591  -8.112  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      27.839   9.422  -6.880  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      27.763   7.484  -5.443  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      26.670   6.646  -6.550  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      28.409   6.796  -8.290  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      29.499   7.518  -7.086  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      28.565   5.122  -5.998  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      30.438   6.196  -8.755  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      31.354   4.708  -8.887  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      29.770   3.192  -6.151  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      30.981   3.009  -7.401  1.00  0.57           H  
ATOM   2277  N   ALA A 149      25.157  10.942  -8.091  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      24.949  12.276  -8.641  1.00  0.59           C  
ATOM   2279  C   ALA A 149      23.890  13.051  -7.855  1.00  0.59           C  
ATOM   2280  O   ALA A 149      23.996  14.268  -7.688  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      24.564  12.155 -10.092  1.00  0.59           C  
ATOM   2282  H   ALA A 149      24.999  10.145  -8.709  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      25.886  12.825  -8.566  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      24.427  13.143 -10.525  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      25.344  11.620 -10.633  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      23.656  11.597 -10.142  1.00  0.59           H  
ATOM   2287  N   LEU A 150      22.887  12.336  -7.345  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      21.810  12.926  -6.556  1.00  0.60           C  
ATOM   2289  C   LEU A 150      22.183  13.105  -5.077  1.00  0.60           C  
ATOM   2290  O   LEU A 150      21.380  13.615  -4.293  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      20.548  12.055  -6.640  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      19.838  11.937  -7.999  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      18.711  10.911  -7.860  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      19.277  13.298  -8.397  1.00  0.60           C  
ATOM   2295  H   LEU A 150      22.847  11.336  -7.552  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      21.584  13.906  -6.971  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      20.837  11.048  -6.372  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      19.823  12.415  -5.907  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      20.537  11.595  -8.756  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      18.169  10.793  -8.779  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      19.126   9.945  -7.561  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      18.044  11.274  -7.110  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      18.767  13.225  -9.345  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      18.575  13.633  -7.638  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      20.086  14.019  -8.478  1.00  0.60           H  
ATOM   2306  N   GLY A 151      23.385  12.669  -4.680  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      23.830  12.788  -3.297  1.00  0.61           C  
ATOM   2308  C   GLY A 151      23.208  11.765  -2.345  1.00  0.61           C  
ATOM   2309  O   GLY A 151      23.133  12.014  -1.140  1.00  0.61           O  
ATOM   2310  H   GLY A 151      24.037  12.262  -5.348  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      24.914  12.681  -3.275  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      23.608  13.792  -2.940  1.00  0.61           H  
ATOM   2313  N   VAL A 152      22.743  10.630  -2.872  1.00  0.61           N  
ATOM   2314  CA  VAL A 152      22.084   9.633  -2.034  1.00  0.61           C  
ATOM   2315  C   VAL A 152      22.617   8.208  -2.153  1.00  0.61           C  
ATOM   2316  O   VAL A 152      23.227   7.806  -3.141  1.00  0.61           O  
ATOM   2317  CB  VAL A 152      20.583   9.593  -2.362  1.00  0.61           C  
ATOM   2318  CG1 VAL A 152      19.881  10.933  -2.044  1.00  0.61           C  
ATOM   2319  CG2 VAL A 152      20.456   9.319  -3.803  1.00  0.61           C  
ATOM   2320  H   VAL A 152      22.847  10.450  -3.872  1.00  0.61           H  
ATOM   2321  HA  VAL A 152      22.195   9.944  -0.997  1.00  0.61           H  
ATOM   2322  HB  VAL A 152      20.100   8.805  -1.777  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 152      18.825  10.858  -2.301  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 152      19.980  11.150  -0.977  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 152      20.334  11.737  -2.623  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 152      19.422   9.278  -4.076  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 152      20.946  10.111  -4.348  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 152      20.936   8.377  -4.025  1.00  0.61           H  
ATOM   2329  N   ASP A 153      22.348   7.449  -1.099  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      22.626   6.026  -0.990  1.00  0.61           C  
ATOM   2331  C   ASP A 153      21.558   5.240  -1.757  1.00  0.61           C  
ATOM   2332  O   ASP A 153      20.377   5.464  -1.512  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      22.648   5.582   0.481  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      23.091   4.094   0.733  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      22.656   3.183   0.035  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      23.877   3.904   1.632  1.00  0.61           O  
ATOM   2337  H   ASP A 153      21.882   7.895  -0.318  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      23.617   5.853  -1.389  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      23.324   6.232   1.038  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      21.647   5.718   0.915  1.00  0.61           H  
ATOM   2341  N   PRO A 154      21.903   4.377  -2.728  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      20.984   3.545  -3.493  1.00  0.61           C  
ATOM   2343  C   PRO A 154      19.951   2.825  -2.615  1.00  0.61           C  
ATOM   2344  O   PRO A 154      18.816   2.601  -3.032  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      21.943   2.546  -4.137  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      23.219   3.318  -4.309  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      23.315   4.202  -3.100  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      20.492   4.162  -4.247  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      22.064   1.670  -3.477  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      21.535   2.164  -5.074  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      24.062   2.621  -4.364  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      23.201   3.874  -5.252  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      23.874   3.701  -2.291  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      23.765   5.159  -3.416  1.00  0.61           H  
ATOM   2355  N   ALA A 155      20.313   2.487  -1.378  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      19.392   1.796  -0.481  1.00  0.60           C  
ATOM   2357  C   ALA A 155      18.136   2.632  -0.210  1.00  0.60           C  
ATOM   2358  O   ALA A 155      17.077   2.102   0.135  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      20.089   1.468   0.811  1.00  0.60           C  
ATOM   2360  H   ALA A 155      21.249   2.709  -1.022  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      19.085   0.872  -0.961  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      19.410   0.926   1.464  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      20.967   0.857   0.603  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      20.402   2.397   1.294  1.00  0.60           H  
ATOM   2365  N   ASP A 156      18.271   3.952  -0.340  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      17.207   4.908  -0.116  1.00  0.59           C  
ATOM   2367  C   ASP A 156      16.656   5.435  -1.432  1.00  0.59           C  
ATOM   2368  O   ASP A 156      16.096   6.537  -1.483  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      17.703   6.070   0.728  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      18.055   5.656   2.159  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      17.313   4.891   2.733  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      19.047   6.118   2.669  1.00  0.59           O  
ATOM   2373  H   ASP A 156      19.164   4.324  -0.657  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      16.399   4.409   0.417  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      18.591   6.503   0.256  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      16.946   6.841   0.769  1.00  0.59           H  
ATOM   2377  N   CYS A 157      16.852   4.689  -2.510  1.00  0.59           N  
ATOM   2378  CA  CYS A 157      16.300   5.105  -3.783  1.00  0.59           C  
ATOM   2379  C   CYS A 157      15.245   4.131  -4.309  1.00  0.59           C  
ATOM   2380  O   CYS A 157      15.270   2.934  -3.984  1.00  0.59           O  
ATOM   2381  CB  CYS A 157      17.388   5.238  -4.826  1.00  0.59           C  
ATOM   2382  SG  CYS A 157      18.657   6.458  -4.467  1.00  0.59           S  
ATOM   2383  H   CYS A 157      17.380   3.816  -2.461  1.00  0.59           H  
ATOM   2384  HA  CYS A 157      15.838   6.072  -3.648  1.00  0.59           H  
ATOM   2385 1HB  CYS A 157      17.868   4.298  -4.948  1.00  0.59           H  
ATOM   2386 2HB  CYS A 157      16.920   5.483  -5.745  1.00  0.59           H  
ATOM   2387  HG  CYS A 157      19.097   5.895  -3.332  1.00  0.59           H  
ATOM   2388  N   VAL A 158      14.339   4.661  -5.139  1.00  0.59           N  
ATOM   2389  CA  VAL A 158      13.346   3.844  -5.843  1.00  0.59           C  
ATOM   2390  C   VAL A 158      13.502   3.984  -7.345  1.00  0.59           C  
ATOM   2391  O   VAL A 158      13.604   5.099  -7.859  1.00  0.59           O  
ATOM   2392  CB  VAL A 158      11.895   4.228  -5.492  1.00  0.59           C  
ATOM   2393  CG1 VAL A 158      10.923   3.403  -6.280  1.00  0.59           C  
ATOM   2394  CG2 VAL A 158      11.635   3.998  -4.094  1.00  0.59           C  
ATOM   2395  H   VAL A 158      14.372   5.671  -5.285  1.00  0.59           H  
ATOM   2396  HA  VAL A 158      13.502   2.809  -5.567  1.00  0.59           H  
ATOM   2397  HB  VAL A 158      11.754   5.231  -5.728  1.00  0.59           H  
ATOM   2398 1HG1 VAL A 158       9.910   3.695  -6.014  1.00  0.59           H  
ATOM   2399 2HG1 VAL A 158      11.065   3.545  -7.342  1.00  0.59           H  
ATOM   2400 3HG1 VAL A 158      11.080   2.351  -6.035  1.00  0.59           H  
ATOM   2401 1HG2 VAL A 158      10.623   4.283  -3.859  1.00  0.59           H  
ATOM   2402 2HG2 VAL A 158      11.768   2.974  -3.870  1.00  0.59           H  
ATOM   2403 3HG2 VAL A 158      12.317   4.574  -3.555  1.00  0.59           H  
ATOM   2404  N   VAL A 159      13.510   2.851  -8.030  1.00  0.60           N  
ATOM   2405  CA  VAL A 159      13.607   2.809  -9.479  1.00  0.60           C  
ATOM   2406  C   VAL A 159      12.286   2.477 -10.148  1.00  0.60           C  
ATOM   2407  O   VAL A 159      11.600   1.543  -9.739  1.00  0.60           O  
ATOM   2408  CB  VAL A 159      14.652   1.783  -9.916  1.00  0.60           C  
ATOM   2409  CG1 VAL A 159      14.658   1.646 -11.434  1.00  0.60           C  
ATOM   2410  CG2 VAL A 159      15.972   2.219  -9.442  1.00  0.60           C  
ATOM   2411  H   VAL A 159      13.444   1.979  -7.503  1.00  0.60           H  
ATOM   2412  HA  VAL A 159      13.936   3.783  -9.819  1.00  0.60           H  
ATOM   2413  HB  VAL A 159      14.411   0.807  -9.484  1.00  0.60           H  
ATOM   2414 1HG1 VAL A 159      15.409   0.914 -11.732  1.00  0.60           H  
ATOM   2415 2HG1 VAL A 159      13.682   1.306 -11.776  1.00  0.60           H  
ATOM   2416 3HG1 VAL A 159      14.881   2.609 -11.881  1.00  0.60           H  
ATOM   2417 1HG2 VAL A 159      16.726   1.490  -9.735  1.00  0.60           H  
ATOM   2418 2HG2 VAL A 159      16.212   3.179  -9.871  1.00  0.60           H  
ATOM   2419 3HG2 VAL A 159      15.933   2.299  -8.363  1.00  0.60           H  
ATOM   2420  N   PHE A 160      11.939   3.258 -11.170  1.00  0.62           N  
ATOM   2421  CA  PHE A 160      10.718   3.050 -11.945  1.00  0.62           C  
ATOM   2422  C   PHE A 160      11.092   2.533 -13.340  1.00  0.62           C  
ATOM   2423  O   PHE A 160      11.682   3.256 -14.165  1.00  0.62           O  
ATOM   2424  CB  PHE A 160       9.958   4.356 -12.011  1.00  0.62           C  
ATOM   2425  CG  PHE A 160       9.571   4.804 -10.666  1.00  0.62           C  
ATOM   2426  CD1 PHE A 160      10.501   5.463  -9.917  1.00  0.62           C  
ATOM   2427  CD2 PHE A 160       8.322   4.586 -10.128  1.00  0.62           C  
ATOM   2428  CE1 PHE A 160      10.230   5.872  -8.682  1.00  0.62           C  
ATOM   2429  CE2 PHE A 160       8.045   5.021  -8.849  1.00  0.62           C  
ATOM   2430  CZ  PHE A 160       9.008   5.659  -8.130  1.00  0.62           C  
ATOM   2431  H   PHE A 160      12.555   4.042 -11.393  1.00  0.62           H  
ATOM   2432  HA  PHE A 160      10.101   2.304 -11.448  1.00  0.62           H  
ATOM   2433 1HB  PHE A 160      10.587   5.109 -12.456  1.00  0.62           H  
ATOM   2434 2HB  PHE A 160       9.060   4.239 -12.613  1.00  0.62           H  
ATOM   2435  HD1 PHE A 160      11.488   5.641 -10.333  1.00  0.62           H  
ATOM   2436  HD2 PHE A 160       7.564   4.063 -10.714  1.00  0.62           H  
ATOM   2437  HE1 PHE A 160      11.001   6.352  -8.133  1.00  0.62           H  
ATOM   2438  HE2 PHE A 160       7.081   4.849  -8.403  1.00  0.62           H  
ATOM   2439  HZ  PHE A 160       8.804   5.993  -7.118  1.00  0.62           H  
ATOM   2440  N   GLU A 161      10.728   1.278 -13.606  1.00  0.65           N  
ATOM   2441  CA  GLU A 161      11.151   0.579 -14.829  1.00  0.65           C  
ATOM   2442  C   GLU A 161      10.119  -0.387 -15.425  1.00  0.65           C  
ATOM   2443  O   GLU A 161       9.296  -0.945 -14.724  1.00  0.65           O  
ATOM   2444  CB  GLU A 161      12.449  -0.168 -14.510  1.00  0.65           C  
ATOM   2445  CG  GLU A 161      13.008  -1.047 -15.606  1.00  0.65           C  
ATOM   2446  CD  GLU A 161      13.472  -0.365 -16.890  1.00  0.65           C  
ATOM   2447  OE1 GLU A 161      14.649  -0.051 -16.982  1.00  0.65           O  
ATOM   2448  OE2 GLU A 161      12.657  -0.213 -17.796  1.00  0.65           O  
ATOM   2449  H   GLU A 161      10.201   0.771 -12.887  1.00  0.65           H  
ATOM   2450  HA  GLU A 161      11.364   1.333 -15.586  1.00  0.65           H  
ATOM   2451 1HB  GLU A 161      13.224   0.566 -14.280  1.00  0.65           H  
ATOM   2452 2HB  GLU A 161      12.318  -0.751 -13.632  1.00  0.65           H  
ATOM   2453 1HG  GLU A 161      13.826  -1.531 -15.178  1.00  0.65           H  
ATOM   2454 2HG  GLU A 161      12.290  -1.817 -15.833  1.00  0.65           H  
ATOM   2455  N   ASP A 162      10.155  -0.531 -16.746  1.00  0.69           N  
ATOM   2456  CA  ASP A 162       9.279  -1.407 -17.521  1.00  0.69           C  
ATOM   2457  C   ASP A 162       9.944  -2.751 -17.826  1.00  0.69           C  
ATOM   2458  O   ASP A 162       9.313  -3.803 -17.737  1.00  0.69           O  
ATOM   2459  CB  ASP A 162       8.890  -0.655 -18.809  1.00  0.69           C  
ATOM   2460  CG  ASP A 162       7.907  -1.323 -19.842  1.00  0.69           C  
ATOM   2461  OD1 ASP A 162       6.758  -1.675 -19.530  1.00  0.69           O  
ATOM   2462  OD2 ASP A 162       8.314  -1.405 -20.973  1.00  0.69           O  
ATOM   2463  H   ASP A 162      10.904  -0.058 -17.247  1.00  0.69           H  
ATOM   2464  HA  ASP A 162       8.380  -1.596 -16.940  1.00  0.69           H  
ATOM   2465 1HB  ASP A 162       8.428   0.268 -18.504  1.00  0.69           H  
ATOM   2466 2HB  ASP A 162       9.802  -0.397 -19.336  1.00  0.69           H  
ATOM   2467  N   ALA A 163      11.201  -2.701 -18.269  1.00  0.72           N  
ATOM   2468  CA  ALA A 163      11.901  -3.911 -18.694  1.00  0.72           C  
ATOM   2469  C   ALA A 163      12.470  -4.694 -17.505  1.00  0.72           C  
ATOM   2470  O   ALA A 163      13.120  -4.103 -16.639  1.00  0.72           O  
ATOM   2471  CB  ALA A 163      13.026  -3.543 -19.641  1.00  0.72           C  
ATOM   2472  H   ALA A 163      11.680  -1.798 -18.282  1.00  0.72           H  
ATOM   2473  HA  ALA A 163      11.177  -4.522 -19.217  1.00  0.72           H  
ATOM   2474 1HB  ALA A 163      13.531  -4.438 -19.994  1.00  0.72           H  
ATOM   2475 2HB  ALA A 163      12.614  -3.001 -20.495  1.00  0.72           H  
ATOM   2476 3HB  ALA A 163      13.740  -2.904 -19.118  1.00  0.72           H  
ATOM   2477  N   PRO A 164      12.422  -6.038 -17.512  1.00  0.73           N  
ATOM   2478  CA  PRO A 164      12.961  -6.874 -16.457  1.00  0.73           C  
ATOM   2479  C   PRO A 164      14.470  -6.704 -16.297  1.00  0.73           C  
ATOM   2480  O   PRO A 164      15.013  -6.890 -15.206  1.00  0.73           O  
ATOM   2481  CB  PRO A 164      12.580  -8.286 -16.931  1.00  0.73           C  
ATOM   2482  CG  PRO A 164      12.376  -8.162 -18.430  1.00  0.73           C  
ATOM   2483  CD  PRO A 164      11.833  -6.777 -18.641  1.00  0.73           C  
ATOM   2484  HA  PRO A 164      12.457  -6.643 -15.523  1.00  0.73           H  
ATOM   2485 1HB  PRO A 164      13.377  -8.997 -16.672  1.00  0.73           H  
ATOM   2486 2HB  PRO A 164      11.667  -8.627 -16.406  1.00  0.73           H  
ATOM   2487 1HG  PRO A 164      13.327  -8.331 -18.957  1.00  0.73           H  
ATOM   2488 2HG  PRO A 164      11.677  -8.941 -18.778  1.00  0.73           H  
ATOM   2489 1HD  PRO A 164      12.198  -6.417 -19.610  1.00  0.73           H  
ATOM   2490 2HD  PRO A 164      10.734  -6.777 -18.579  1.00  0.73           H  
ATOM   2491  N   ALA A 165      15.151  -6.276 -17.362  1.00  0.73           N  
ATOM   2492  CA  ALA A 165      16.587  -6.051 -17.289  1.00  0.73           C  
ATOM   2493  C   ALA A 165      16.914  -4.933 -16.303  1.00  0.73           C  
ATOM   2494  O   ALA A 165      17.913  -4.985 -15.581  1.00  0.73           O  
ATOM   2495  CB  ALA A 165      17.132  -5.708 -18.663  1.00  0.73           C  
ATOM   2496  H   ALA A 165      14.676  -6.126 -18.238  1.00  0.73           H  
ATOM   2497  HA  ALA A 165      17.059  -6.967 -16.931  1.00  0.73           H  
ATOM   2498 1HB  ALA A 165      18.213  -5.563 -18.599  1.00  0.73           H  
ATOM   2499 2HB  ALA A 165      16.914  -6.519 -19.356  1.00  0.73           H  
ATOM   2500 3HB  ALA A 165      16.663  -4.791 -19.019  1.00  0.73           H  
ATOM   2501  N   GLY A 166      16.066  -3.905 -16.277  1.00  0.71           N  
ATOM   2502  CA  GLY A 166      16.331  -2.770 -15.420  1.00  0.71           C  
ATOM   2503  C   GLY A 166      15.777  -3.031 -14.039  1.00  0.71           C  
ATOM   2504  O   GLY A 166      16.295  -2.515 -13.046  1.00  0.71           O  
ATOM   2505  H   GLY A 166      15.205  -3.920 -16.820  1.00  0.71           H  
ATOM   2506 1HA  GLY A 166      17.403  -2.600 -15.365  1.00  0.71           H  
ATOM   2507 2HA  GLY A 166      15.894  -1.874 -15.847  1.00  0.71           H  
ATOM   2508  N   LEU A 167      14.736  -3.867 -13.956  1.00  0.68           N  
ATOM   2509  CA  LEU A 167      14.183  -4.159 -12.646  1.00  0.68           C  
ATOM   2510  C   LEU A 167      15.268  -4.899 -11.864  1.00  0.68           C  
ATOM   2511  O   LEU A 167      15.511  -4.629 -10.681  1.00  0.68           O  
ATOM   2512  CB  LEU A 167      12.914  -5.018 -12.763  1.00  0.68           C  
ATOM   2513  CG  LEU A 167      11.709  -4.336 -13.434  1.00  0.68           C  
ATOM   2514  CD1 LEU A 167      10.595  -5.290 -13.602  1.00  0.68           C  
ATOM   2515  CD2 LEU A 167      11.236  -3.247 -12.629  1.00  0.68           C  
ATOM   2516  H   LEU A 167      14.311  -4.239 -14.809  1.00  0.68           H  
ATOM   2517  HA  LEU A 167      13.947  -3.225 -12.139  1.00  0.68           H  
ATOM   2518 1HB  LEU A 167      13.154  -5.914 -13.326  1.00  0.68           H  
ATOM   2519 2HB  LEU A 167      12.608  -5.316 -11.763  1.00  0.68           H  
ATOM   2520  HG  LEU A 167      12.016  -3.964 -14.406  1.00  0.68           H  
ATOM   2521 1HD1 LEU A 167       9.782  -4.756 -14.073  1.00  0.68           H  
ATOM   2522 2HD1 LEU A 167      10.876  -6.123 -14.203  1.00  0.68           H  
ATOM   2523 3HD1 LEU A 167      10.280  -5.651 -12.624  1.00  0.68           H  
ATOM   2524 1HD2 LEU A 167      10.411  -2.771 -13.133  1.00  0.68           H  
ATOM   2525 2HD2 LEU A 167      10.909  -3.647 -11.686  1.00  0.68           H  
ATOM   2526 3HD2 LEU A 167      12.027  -2.539 -12.477  1.00  0.68           H  
ATOM   2527  N   GLN A 168      15.980  -5.791 -12.573  1.00  0.64           N  
ATOM   2528  CA  GLN A 168      17.072  -6.533 -11.971  1.00  0.64           C  
ATOM   2529  C   GLN A 168      18.244  -5.609 -11.643  1.00  0.64           C  
ATOM   2530  O   GLN A 168      18.830  -5.735 -10.566  1.00  0.64           O  
ATOM   2531  CB  GLN A 168      17.508  -7.659 -12.914  1.00  0.64           C  
ATOM   2532  CG  GLN A 168      18.560  -8.622 -12.345  1.00  0.64           C  
ATOM   2533  CD  GLN A 168      18.070  -9.413 -11.107  1.00  0.64           C  
ATOM   2534  OE1 GLN A 168      17.012 -10.064 -11.127  1.00  0.64           O  
ATOM   2535  NE2 GLN A 168      18.853  -9.372 -10.034  1.00  0.64           N  
ATOM   2536  H   GLN A 168      15.725  -5.983 -13.542  1.00  0.64           H  
ATOM   2537  HA  GLN A 168      16.727  -6.969 -11.042  1.00  0.64           H  
ATOM   2538 1HB  GLN A 168      16.634  -8.239 -13.210  1.00  0.64           H  
ATOM   2539 2HB  GLN A 168      17.918  -7.216 -13.826  1.00  0.64           H  
ATOM   2540 1HG  GLN A 168      18.832  -9.334 -13.123  1.00  0.64           H  
ATOM   2541 2HG  GLN A 168      19.435  -8.037 -12.055  1.00  0.64           H  
ATOM   2542 1HE2 GLN A 168      18.604  -9.876  -9.206  1.00  0.64           H  
ATOM   2543 2HE2 GLN A 168      19.703  -8.847 -10.060  1.00  0.64           H  
ATOM   2544  N   ALA A 169      18.553  -4.641 -12.524  1.00  0.60           N  
ATOM   2545  CA  ALA A 169      19.632  -3.685 -12.250  1.00  0.60           C  
ATOM   2546  C   ALA A 169      19.322  -2.873 -10.992  1.00  0.60           C  
ATOM   2547  O   ALA A 169      20.199  -2.616 -10.161  1.00  0.60           O  
ATOM   2548  CB  ALA A 169      19.817  -2.755 -13.431  1.00  0.60           C  
ATOM   2549  H   ALA A 169      18.068  -4.595 -13.420  1.00  0.60           H  
ATOM   2550  HA  ALA A 169      20.549  -4.243 -12.082  1.00  0.60           H  
ATOM   2551 1HB  ALA A 169      20.626  -2.064 -13.235  1.00  0.60           H  
ATOM   2552 2HB  ALA A 169      20.042  -3.321 -14.311  1.00  0.60           H  
ATOM   2553 3HB  ALA A 169      18.902  -2.212 -13.579  1.00  0.60           H  
ATOM   2554  N   GLY A 170      18.049  -2.509 -10.831  1.00  0.58           N  
ATOM   2555  CA  GLY A 170      17.584  -1.770  -9.668  1.00  0.58           C  
ATOM   2556  C   GLY A 170      17.898  -2.582  -8.423  1.00  0.58           C  
ATOM   2557  O   GLY A 170      18.565  -2.104  -7.497  1.00  0.58           O  
ATOM   2558  H   GLY A 170      17.374  -2.731 -11.562  1.00  0.58           H  
ATOM   2559 1HA  GLY A 170      18.070  -0.795  -9.623  1.00  0.58           H  
ATOM   2560 2HA  GLY A 170      16.507  -1.606  -9.747  1.00  0.58           H  
ATOM   2561  N   ARG A 171      17.449  -3.838  -8.406  1.00  0.55           N  
ATOM   2562  CA  ARG A 171      17.708  -4.696  -7.258  1.00  0.55           C  
ATOM   2563  C   ARG A 171      19.200  -4.901  -7.019  1.00  0.55           C  
ATOM   2564  O   ARG A 171      19.665  -4.867  -5.880  1.00  0.55           O  
ATOM   2565  CB  ARG A 171      17.053  -6.052  -7.453  1.00  0.55           C  
ATOM   2566  CG  ARG A 171      15.568  -6.050  -7.321  1.00  0.55           C  
ATOM   2567  CD  ARG A 171      15.020  -7.424  -7.235  1.00  0.55           C  
ATOM   2568  NE  ARG A 171      15.242  -8.155  -8.459  1.00  0.55           N  
ATOM   2569  CZ  ARG A 171      14.425  -8.038  -9.493  1.00  0.55           C  
ATOM   2570  NH1 ARG A 171      13.446  -7.202  -9.369  1.00  0.55           N  
ATOM   2571  NH2 ARG A 171      14.605  -8.726 -10.604  1.00  0.55           N  
ATOM   2572  H   ARG A 171      16.901  -4.186  -9.197  1.00  0.55           H  
ATOM   2573  HA  ARG A 171      17.274  -4.221  -6.376  1.00  0.55           H  
ATOM   2574 1HB  ARG A 171      17.295  -6.427  -8.450  1.00  0.55           H  
ATOM   2575 2HB  ARG A 171      17.455  -6.759  -6.730  1.00  0.55           H  
ATOM   2576 1HG  ARG A 171      15.281  -5.503  -6.420  1.00  0.55           H  
ATOM   2577 2HG  ARG A 171      15.131  -5.558  -8.195  1.00  0.55           H  
ATOM   2578 1HD  ARG A 171      15.504  -7.963  -6.423  1.00  0.55           H  
ATOM   2579 2HD  ARG A 171      13.944  -7.380  -7.056  1.00  0.55           H  
ATOM   2580  HE  ARG A 171      16.021  -8.796  -8.525  1.00  0.55           H  
ATOM   2581 1HH1 ARG A 171      13.340  -6.687  -8.514  1.00  0.55           H  
ATOM   2582 2HH1 ARG A 171      12.780  -7.049 -10.113  1.00  0.55           H  
ATOM   2583 1HH2 ARG A 171      15.395  -9.369 -10.689  1.00  0.55           H  
ATOM   2584 2HH2 ARG A 171      13.982  -8.600 -11.385  1.00  0.55           H  
ATOM   2585  N   ALA A 172      19.970  -5.065  -8.094  1.00  0.54           N  
ATOM   2586  CA  ALA A 172      21.412  -5.259  -8.004  1.00  0.54           C  
ATOM   2587  C   ALA A 172      22.079  -4.051  -7.343  1.00  0.54           C  
ATOM   2588  O   ALA A 172      23.081  -4.185  -6.639  1.00  0.54           O  
ATOM   2589  CB  ALA A 172      21.993  -5.517  -9.379  1.00  0.54           C  
ATOM   2590  H   ALA A 172      19.538  -5.086  -9.015  1.00  0.54           H  
ATOM   2591  HA  ALA A 172      21.598  -6.129  -7.376  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172      23.061  -5.687  -9.296  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172      21.516  -6.389  -9.819  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172      21.808  -4.658 -10.010  1.00  0.54           H  
ATOM   2595  N   ALA A 173      21.499  -2.865  -7.560  1.00  0.54           N  
ATOM   2596  CA  ALA A 173      21.994  -1.611  -7.010  1.00  0.54           C  
ATOM   2597  C   ALA A 173      21.589  -1.433  -5.549  1.00  0.54           C  
ATOM   2598  O   ALA A 173      22.016  -0.476  -4.905  1.00  0.54           O  
ATOM   2599  CB  ALA A 173      21.452  -0.430  -7.817  1.00  0.54           C  
ATOM   2600  H   ALA A 173      20.692  -2.825  -8.185  1.00  0.54           H  
ATOM   2601  HA  ALA A 173      23.081  -1.626  -7.065  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173      21.836   0.499  -7.415  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173      21.739  -0.512  -8.856  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173      20.373  -0.422  -7.759  1.00  0.54           H  
ATOM   2605  N   GLY A 174      20.749  -2.336  -5.026  1.00  0.54           N  
ATOM   2606  CA  GLY A 174      20.232  -2.240  -3.669  1.00  0.54           C  
ATOM   2607  C   GLY A 174      19.009  -1.327  -3.574  1.00  0.54           C  
ATOM   2608  O   GLY A 174      18.600  -0.949  -2.477  1.00  0.54           O  
ATOM   2609  H   GLY A 174      20.448  -3.136  -5.576  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174      19.966  -3.240  -3.325  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174      21.015  -1.872  -3.009  1.00  0.54           H  
ATOM   2612  N   MET A 175      18.439  -0.962  -4.722  1.00  0.55           N  
ATOM   2613  CA  MET A 175      17.303  -0.048  -4.777  1.00  0.55           C  
ATOM   2614  C   MET A 175      15.954  -0.746  -4.678  1.00  0.55           C  
ATOM   2615  O   MET A 175      15.812  -1.903  -5.086  1.00  0.55           O  
ATOM   2616  CB  MET A 175      17.370   0.755  -6.062  1.00  0.55           C  
ATOM   2617  CG  MET A 175      18.595   1.641  -6.134  1.00  0.55           C  
ATOM   2618  SD  MET A 175      18.691   2.632  -7.586  1.00  0.55           S  
ATOM   2619  CE  MET A 175      20.129   3.593  -7.290  1.00  0.55           C  
ATOM   2620  H   MET A 175      18.786  -1.341  -5.603  1.00  0.55           H  
ATOM   2621  HA  MET A 175      17.376   0.642  -3.934  1.00  0.55           H  
ATOM   2622 1HB  MET A 175      17.367   0.091  -6.917  1.00  0.55           H  
ATOM   2623 2HB  MET A 175      16.480   1.390  -6.130  1.00  0.55           H  
ATOM   2624 1HG  MET A 175      18.590   2.279  -5.309  1.00  0.55           H  
ATOM   2625 2HG  MET A 175      19.487   1.029  -6.066  1.00  0.55           H  
ATOM   2626 1HE  MET A 175      20.271   4.268  -8.111  1.00  0.55           H  
ATOM   2627 2HE  MET A 175      19.989   4.163  -6.395  1.00  0.55           H  
ATOM   2628 3HE  MET A 175      20.999   2.952  -7.192  1.00  0.55           H  
ATOM   2629  N   ARG A 176      14.951  -0.036  -4.153  1.00  0.56           N  
ATOM   2630  CA  ARG A 176      13.586  -0.560  -4.147  1.00  0.56           C  
ATOM   2631  C   ARG A 176      13.085  -0.416  -5.568  1.00  0.56           C  
ATOM   2632  O   ARG A 176      13.442   0.557  -6.241  1.00  0.56           O  
ATOM   2633  CB  ARG A 176      12.689   0.176  -3.168  1.00  0.56           C  
ATOM   2634  CG  ARG A 176      13.018  -0.014  -1.700  1.00  0.56           C  
ATOM   2635  CD  ARG A 176      12.105   0.790  -0.825  1.00  0.56           C  
ATOM   2636  NE  ARG A 176      12.323   0.522   0.601  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176      13.244   1.129   1.387  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176      14.039   2.048   0.902  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      13.347   0.796   2.662  1.00  0.56           N  
ATOM   2640  H   ARG A 176      15.125   0.919  -3.831  1.00  0.56           H  
ATOM   2641  HA  ARG A 176      13.597  -1.620  -3.883  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176      12.806   1.215  -3.352  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176      11.644  -0.088  -3.338  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176      12.909  -1.068  -1.442  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176      14.047   0.306  -1.515  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176      12.277   1.857  -1.001  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176      11.077   0.551  -1.062  1.00  0.56           H  
ATOM   2648  HE  ARG A 176      11.737  -0.177   1.033  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176      13.975   2.326  -0.065  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176      14.721   2.494   1.506  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      12.741   0.089   3.052  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      14.037   1.254   3.242  1.00  0.56           H  
ATOM   2653  N   THR A 177      12.300  -1.373  -6.036  1.00  0.58           N  
ATOM   2654  CA  THR A 177      11.880  -1.307  -7.426  1.00  0.58           C  
ATOM   2655  C   THR A 177      10.374  -1.318  -7.675  1.00  0.58           C  
ATOM   2656  O   THR A 177       9.631  -2.177  -7.169  1.00  0.58           O  
ATOM   2657  CB  THR A 177      12.538  -2.465  -8.193  1.00  0.58           C  
ATOM   2658  OG1 THR A 177      13.970  -2.368  -8.121  1.00  0.58           O  
ATOM   2659  CG2 THR A 177      12.145  -2.432  -9.601  1.00  0.58           C  
ATOM   2660  H   THR A 177      12.019  -2.156  -5.430  1.00  0.58           H  
ATOM   2661  HA  THR A 177      12.257  -0.376  -7.852  1.00  0.58           H  
ATOM   2662  HB  THR A 177      12.225  -3.414  -7.754  1.00  0.58           H  
ATOM   2663  HG1 THR A 177      14.278  -2.600  -7.231  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177      12.630  -3.264 -10.100  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177      11.068  -2.532  -9.682  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177      12.462  -1.488 -10.057  1.00  0.58           H  
ATOM   2667  N   VAL A 178       9.955  -0.389  -8.529  1.00  0.61           N  
ATOM   2668  CA  VAL A 178       8.587  -0.275  -8.978  1.00  0.61           C  
ATOM   2669  C   VAL A 178       8.546  -0.610 -10.456  1.00  0.61           C  
ATOM   2670  O   VAL A 178       9.260   0.005 -11.256  1.00  0.61           O  
ATOM   2671  CB  VAL A 178       8.054   1.155  -8.791  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178       6.617   1.240  -9.296  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       8.157   1.538  -7.358  1.00  0.61           C  
ATOM   2674  H   VAL A 178      10.631   0.276  -8.897  1.00  0.61           H  
ATOM   2675  HA  VAL A 178       7.969  -0.970  -8.421  1.00  0.61           H  
ATOM   2676  HB  VAL A 178       8.657   1.837  -9.382  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178       6.251   2.249  -9.169  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178       6.581   0.968 -10.351  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178       5.998   0.556  -8.733  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       7.802   2.554  -7.216  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       7.576   0.870  -6.765  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       9.183   1.465  -7.061  1.00  0.61           H  
ATOM   2683  N   ALA A 179       7.755  -1.602 -10.815  1.00  0.66           N  
ATOM   2684  CA  ALA A 179       7.669  -1.957 -12.203  1.00  0.66           C  
ATOM   2685  C   ALA A 179       6.455  -1.325 -12.810  1.00  0.66           C  
ATOM   2686  O   ALA A 179       5.394  -1.303 -12.192  1.00  0.66           O  
ATOM   2687  CB  ALA A 179       7.613  -3.437 -12.404  1.00  0.66           C  
ATOM   2688  H   ALA A 179       7.198  -2.077 -10.117  1.00  0.66           H  
ATOM   2689  HA  ALA A 179       8.541  -1.569 -12.692  1.00  0.66           H  
ATOM   2690 1HB  ALA A 179       7.565  -3.636 -13.464  1.00  0.66           H  
ATOM   2691 2HB  ALA A 179       8.478  -3.891 -12.004  1.00  0.66           H  
ATOM   2692 3HB  ALA A 179       6.742  -3.827 -11.924  1.00  0.66           H  
ATOM   2693  N   LEU A 180       6.610  -0.847 -14.022  1.00  0.71           N  
ATOM   2694  CA  LEU A 180       5.534  -0.251 -14.776  1.00  0.71           C  
ATOM   2695  C   LEU A 180       5.185  -1.204 -15.914  1.00  0.71           C  
ATOM   2696  O   LEU A 180       5.921  -1.346 -16.880  1.00  0.71           O  
ATOM   2697  CB  LEU A 180       5.998   1.132 -15.235  1.00  0.71           C  
ATOM   2698  CG  LEU A 180       5.086   1.939 -16.049  1.00  0.71           C  
ATOM   2699  CD1 LEU A 180       3.816   2.211 -15.318  1.00  0.71           C  
ATOM   2700  CD2 LEU A 180       5.768   3.186 -16.359  1.00  0.71           C  
ATOM   2701  H   LEU A 180       7.534  -0.906 -14.436  1.00  0.71           H  
ATOM   2702  HA  LEU A 180       4.672  -0.129 -14.134  1.00  0.71           H  
ATOM   2703 1HB  LEU A 180       6.249   1.716 -14.352  1.00  0.71           H  
ATOM   2704 2HB  LEU A 180       6.914   1.000 -15.821  1.00  0.71           H  
ATOM   2705  HG  LEU A 180       4.870   1.427 -16.953  1.00  0.71           H  
ATOM   2706 1HD1 LEU A 180       3.195   2.813 -15.954  1.00  0.71           H  
ATOM   2707 2HD1 LEU A 180       3.314   1.266 -15.095  1.00  0.71           H  
ATOM   2708 3HD1 LEU A 180       4.024   2.744 -14.394  1.00  0.71           H  
ATOM   2709 1HD2 LEU A 180       5.137   3.806 -16.967  1.00  0.71           H  
ATOM   2710 2HD2 LEU A 180       6.013   3.703 -15.443  1.00  0.71           H  
ATOM   2711 3HD2 LEU A 180       6.671   2.936 -16.890  1.00  0.71           H  
ATOM   2712  N   ALA A 181       4.066  -1.890 -15.791  1.00  0.77           N  
ATOM   2713  CA  ALA A 181       3.729  -2.964 -16.726  1.00  0.77           C  
ATOM   2714  C   ALA A 181       3.075  -2.465 -18.007  1.00  0.77           C  
ATOM   2715  O   ALA A 181       1.868  -2.635 -18.191  1.00  0.77           O  
ATOM   2716  CB  ALA A 181       2.824  -3.967 -16.033  1.00  0.77           C  
ATOM   2717  H   ALA A 181       3.455  -1.678 -15.006  1.00  0.77           H  
ATOM   2718  HA  ALA A 181       4.653  -3.460 -17.010  1.00  0.77           H  
ATOM   2719 1HB  ALA A 181       2.616  -4.793 -16.719  1.00  0.77           H  
ATOM   2720 2HB  ALA A 181       3.320  -4.350 -15.143  1.00  0.77           H  
ATOM   2721 3HB  ALA A 181       1.896  -3.486 -15.748  1.00  0.77           H  
ATOM   2722  N   THR A 182       3.866  -1.841 -18.888  1.00  0.83           N  
ATOM   2723  CA  THR A 182       3.285  -1.266 -20.105  1.00  0.83           C  
ATOM   2724  C   THR A 182       3.709  -1.960 -21.412  1.00  0.83           C  
ATOM   2725  O   THR A 182       2.912  -2.023 -22.353  1.00  0.83           O  
ATOM   2726  CB  THR A 182       3.585   0.237 -20.141  1.00  0.83           C  
ATOM   2727  OG1 THR A 182       5.009   0.457 -20.121  1.00  0.83           O  
ATOM   2728  CG2 THR A 182       2.928   0.890 -18.921  1.00  0.83           C  
ATOM   2729  H   THR A 182       4.868  -1.735 -18.663  1.00  0.83           H  
ATOM   2730  HA  THR A 182       2.203  -1.366 -20.033  1.00  0.83           H  
ATOM   2731  HB  THR A 182       3.176   0.682 -21.045  1.00  0.83           H  
ATOM   2732  HG1 THR A 182       5.489  -0.320 -19.719  1.00  0.83           H  
ATOM   2733 1HG2 THR A 182       3.131   1.959 -18.914  1.00  0.83           H  
ATOM   2734 2HG2 THR A 182       1.849   0.726 -18.955  1.00  0.83           H  
ATOM   2735 3HG2 THR A 182       3.315   0.439 -18.026  1.00  0.83           H  
ATOM   2736  N   THR A 183       4.906  -2.546 -21.453  1.00  0.87           N  
ATOM   2737  CA  THR A 183       5.350  -3.300 -22.632  1.00  0.87           C  
ATOM   2738  C   THR A 183       5.257  -4.783 -22.308  1.00  0.87           C  
ATOM   2739  O   THR A 183       4.893  -5.611 -23.143  1.00  0.87           O  
ATOM   2740  CB  THR A 183       6.811  -3.012 -23.031  1.00  0.87           C  
ATOM   2741  OG1 THR A 183       6.995  -1.627 -23.264  1.00  0.87           O  
ATOM   2742  CG2 THR A 183       7.180  -3.790 -24.294  1.00  0.87           C  
ATOM   2743  H   THR A 183       5.548  -2.405 -20.671  1.00  0.87           H  
ATOM   2744  HA  THR A 183       4.695  -3.082 -23.474  1.00  0.87           H  
ATOM   2745  HB  THR A 183       7.470  -3.326 -22.229  1.00  0.87           H  
ATOM   2746  HG1 THR A 183       7.327  -1.252 -22.418  1.00  0.87           H  
ATOM   2747 1HG2 THR A 183       8.219  -3.585 -24.555  1.00  0.87           H  
ATOM   2748 2HG2 THR A 183       7.056  -4.857 -24.105  1.00  0.87           H  
ATOM   2749 3HG2 THR A 183       6.532  -3.485 -25.113  1.00  0.87           H  
ATOM   2750  N   HIS A 184       5.638  -5.091 -21.078  1.00  0.88           N  
ATOM   2751  CA  HIS A 184       5.726  -6.438 -20.540  1.00  0.88           C  
ATOM   2752  C   HIS A 184       4.520  -6.814 -19.689  1.00  0.88           C  
ATOM   2753  O   HIS A 184       3.858  -5.957 -19.107  1.00  0.88           O  
ATOM   2754  CB  HIS A 184       7.001  -6.543 -19.724  1.00  0.88           C  
ATOM   2755  CG  HIS A 184       8.230  -6.503 -20.548  1.00  0.88           C  
ATOM   2756  ND1 HIS A 184       8.733  -7.623 -21.171  1.00  0.88           N  
ATOM   2757  CD2 HIS A 184       9.058  -5.483 -20.871  1.00  0.88           C  
ATOM   2758  CE1 HIS A 184       9.828  -7.300 -21.837  1.00  0.88           C  
ATOM   2759  NE2 HIS A 184      10.049  -6.005 -21.674  1.00  0.88           N  
ATOM   2760  H   HIS A 184       5.904  -4.323 -20.477  1.00  0.88           H  
ATOM   2761  HA  HIS A 184       5.787  -7.155 -21.359  1.00  0.88           H  
ATOM   2762 1HB  HIS A 184       7.043  -5.705 -19.041  1.00  0.88           H  
ATOM   2763 2HB  HIS A 184       6.992  -7.467 -19.134  1.00  0.88           H  
ATOM   2764  HD1 HIS A 184       8.327  -8.568 -21.099  1.00  0.88           H  
ATOM   2765  HD2 HIS A 184       9.056  -4.419 -20.614  1.00  0.88           H  
ATOM   2766  HE1 HIS A 184      10.377  -8.056 -22.397  1.00  0.88           H  
ATOM   2767  N   ARG A 185       4.246  -8.108 -19.596  1.00  0.87           N  
ATOM   2768  CA  ARG A 185       3.168  -8.589 -18.743  1.00  0.87           C  
ATOM   2769  C   ARG A 185       3.607  -8.447 -17.297  1.00  0.87           C  
ATOM   2770  O   ARG A 185       4.779  -8.634 -16.994  1.00  0.87           O  
ATOM   2771  CB  ARG A 185       2.860 -10.054 -19.035  1.00  0.87           C  
ATOM   2772  CG  ARG A 185       2.264 -10.343 -20.400  1.00  0.87           C  
ATOM   2773  CD  ARG A 185       2.085 -11.815 -20.617  1.00  0.87           C  
ATOM   2774  NE  ARG A 185       3.371 -12.520 -20.714  1.00  0.87           N  
ATOM   2775  CZ  ARG A 185       3.532 -13.849 -20.726  1.00  0.87           C  
ATOM   2776  NH1 ARG A 185       2.502 -14.670 -20.642  1.00  0.87           N  
ATOM   2777  NH2 ARG A 185       4.758 -14.304 -20.826  1.00  0.87           N  
ATOM   2778  H   ARG A 185       4.812  -8.776 -20.110  1.00  0.87           H  
ATOM   2779  HA  ARG A 185       2.276  -7.983 -18.912  1.00  0.87           H  
ATOM   2780 1HB  ARG A 185       3.777 -10.629 -18.962  1.00  0.87           H  
ATOM   2781 2HB  ARG A 185       2.174 -10.440 -18.280  1.00  0.87           H  
ATOM   2782 1HG  ARG A 185       1.293  -9.856 -20.489  1.00  0.87           H  
ATOM   2783 2HG  ARG A 185       2.936  -9.963 -21.173  1.00  0.87           H  
ATOM   2784 1HD  ARG A 185       1.529 -12.239 -19.782  1.00  0.87           H  
ATOM   2785 2HD  ARG A 185       1.537 -11.982 -21.542  1.00  0.87           H  
ATOM   2786  HE  ARG A 185       4.242 -11.972 -20.788  1.00  0.87           H  
ATOM   2787 1HH1 ARG A 185       1.565 -14.299 -20.561  1.00  0.87           H  
ATOM   2788 2HH1 ARG A 185       2.650 -15.669 -20.654  1.00  0.87           H  
ATOM   2789 1HH2 ARG A 185       5.518 -13.607 -20.888  1.00  0.87           H  
ATOM   2790 2HH2 ARG A 185       4.945 -15.293 -20.841  1.00  0.87           H  
ATOM   2791  N   ALA A 186       2.674  -8.215 -16.380  1.00  0.84           N  
ATOM   2792  CA  ALA A 186       3.049  -8.107 -14.966  1.00  0.84           C  
ATOM   2793  C   ALA A 186       3.763  -9.363 -14.474  1.00  0.84           C  
ATOM   2794  O   ALA A 186       4.687  -9.281 -13.673  1.00  0.84           O  
ATOM   2795  CB  ALA A 186       1.821  -7.869 -14.111  1.00  0.84           C  
ATOM   2796  H   ALA A 186       1.714  -8.074 -16.660  1.00  0.84           H  
ATOM   2797  HA  ALA A 186       3.733  -7.264 -14.859  1.00  0.84           H  
ATOM   2798 1HB  ALA A 186       2.117  -7.772 -13.068  1.00  0.84           H  
ATOM   2799 2HB  ALA A 186       1.322  -6.955 -14.434  1.00  0.84           H  
ATOM   2800 3HB  ALA A 186       1.140  -8.714 -14.212  1.00  0.84           H  
ATOM   2801  N   ASP A 187       3.371 -10.519 -14.999  1.00  0.80           N  
ATOM   2802  CA  ASP A 187       3.937 -11.810 -14.617  1.00  0.80           C  
ATOM   2803  C   ASP A 187       5.445 -11.924 -14.895  1.00  0.80           C  
ATOM   2804  O   ASP A 187       6.126 -12.760 -14.300  1.00  0.80           O  
ATOM   2805  CB  ASP A 187       3.213 -12.934 -15.361  1.00  0.80           C  
ATOM   2806  CG  ASP A 187       1.777 -13.161 -14.875  1.00  0.80           C  
ATOM   2807  OD1 ASP A 187       1.415 -12.640 -13.845  1.00  0.80           O  
ATOM   2808  OD2 ASP A 187       1.054 -13.851 -15.552  1.00  0.80           O  
ATOM   2809  H   ASP A 187       2.626 -10.502 -15.676  1.00  0.80           H  
ATOM   2810  HA  ASP A 187       3.782 -11.943 -13.547  1.00  0.80           H  
ATOM   2811 1HB  ASP A 187       3.192 -12.705 -16.428  1.00  0.80           H  
ATOM   2812 2HB  ASP A 187       3.772 -13.862 -15.242  1.00  0.80           H  
ATOM   2813  N   GLU A 188       5.954 -11.126 -15.837  1.00  0.75           N  
ATOM   2814  CA  GLU A 188       7.361 -11.163 -16.221  1.00  0.75           C  
ATOM   2815  C   GLU A 188       8.189 -10.177 -15.396  1.00  0.75           C  
ATOM   2816  O   GLU A 188       9.416 -10.119 -15.526  1.00  0.75           O  
ATOM   2817  CB  GLU A 188       7.511 -10.759 -17.692  1.00  0.75           C  
ATOM   2818  CG  GLU A 188       6.808 -11.657 -18.711  1.00  0.75           C  
ATOM   2819  CD  GLU A 188       6.917 -11.104 -20.131  1.00  0.75           C  
ATOM   2820  OE1 GLU A 188       7.574 -10.092 -20.300  1.00  0.75           O  
ATOM   2821  OE2 GLU A 188       6.306 -11.662 -21.026  1.00  0.75           O  
ATOM   2822  H   GLU A 188       5.366 -10.422 -16.278  1.00  0.75           H  
ATOM   2823  HA  GLU A 188       7.746 -12.170 -16.062  1.00  0.75           H  
ATOM   2824 1HB  GLU A 188       7.115  -9.748 -17.821  1.00  0.75           H  
ATOM   2825 2HB  GLU A 188       8.569 -10.722 -17.950  1.00  0.75           H  
ATOM   2826 1HG  GLU A 188       7.256 -12.649 -18.680  1.00  0.75           H  
ATOM   2827 2HG  GLU A 188       5.761 -11.754 -18.433  1.00  0.75           H  
ATOM   2828  N   LEU A 189       7.516  -9.349 -14.599  1.00  0.71           N  
ATOM   2829  CA  LEU A 189       8.189  -8.264 -13.915  1.00  0.71           C  
ATOM   2830  C   LEU A 189       8.345  -8.437 -12.412  1.00  0.71           C  
ATOM   2831  O   LEU A 189       7.399  -8.269 -11.643  1.00  0.71           O  
ATOM   2832  CB  LEU A 189       7.421  -6.987 -14.215  1.00  0.71           C  
ATOM   2833  CG  LEU A 189       7.270  -6.679 -15.718  1.00  0.71           C  
ATOM   2834  CD1 LEU A 189       6.428  -5.426 -15.891  1.00  0.71           C  
ATOM   2835  CD2 LEU A 189       8.651  -6.546 -16.379  1.00  0.71           C  
ATOM   2836  H   LEU A 189       6.512  -9.454 -14.466  1.00  0.71           H  
ATOM   2837  HA  LEU A 189       9.186  -8.167 -14.341  1.00  0.71           H  
ATOM   2838 1HB  LEU A 189       6.415  -7.089 -13.800  1.00  0.71           H  
ATOM   2839 2HB  LEU A 189       7.903  -6.157 -13.731  1.00  0.71           H  
ATOM   2840  HG  LEU A 189       6.744  -7.496 -16.187  1.00  0.71           H  
ATOM   2841 1HD1 LEU A 189       6.287  -5.225 -16.944  1.00  0.71           H  
ATOM   2842 2HD1 LEU A 189       5.461  -5.579 -15.423  1.00  0.71           H  
ATOM   2843 3HD1 LEU A 189       6.924  -4.580 -15.435  1.00  0.71           H  
ATOM   2844 1HD2 LEU A 189       8.542  -6.354 -17.426  1.00  0.71           H  
ATOM   2845 2HD2 LEU A 189       9.192  -5.734 -15.949  1.00  0.71           H  
ATOM   2846 3HD2 LEU A 189       9.214  -7.467 -16.246  1.00  0.71           H  
ATOM   2847  N   ASN A 190       9.555  -8.779 -12.005  1.00  0.68           N  
ATOM   2848  CA  ASN A 190       9.892  -8.981 -10.602  1.00  0.68           C  
ATOM   2849  C   ASN A 190      10.197  -7.613  -9.994  1.00  0.68           C  
ATOM   2850  O   ASN A 190      11.110  -6.920 -10.447  1.00  0.68           O  
ATOM   2851  CB  ASN A 190      11.037  -9.971 -10.445  1.00  0.68           C  
ATOM   2852  CG  ASN A 190      11.389 -10.296  -8.997  1.00  0.68           C  
ATOM   2853  OD1 ASN A 190      11.286  -9.461  -8.093  1.00  0.68           O  
ATOM   2854  ND2 ASN A 190      11.809 -11.519  -8.774  1.00  0.68           N  
ATOM   2855  H   ASN A 190      10.274  -8.909 -12.704  1.00  0.68           H  
ATOM   2856  HA  ASN A 190       9.021  -9.380 -10.080  1.00  0.68           H  
ATOM   2857 1HB  ASN A 190      10.774 -10.899 -10.953  1.00  0.68           H  
ATOM   2858 2HB  ASN A 190      11.916  -9.577 -10.939  1.00  0.68           H  
ATOM   2859 1HD2 ASN A 190      12.057 -11.802  -7.846  1.00  0.68           H  
ATOM   2860 2HD2 ASN A 190      11.879 -12.169  -9.529  1.00  0.68           H  
ATOM   2861  N   ALA A 191       9.366  -7.185  -9.055  1.00  0.66           N  
ATOM   2862  CA  ALA A 191       9.466  -5.863  -8.441  1.00  0.66           C  
ATOM   2863  C   ALA A 191       8.825  -5.888  -7.059  1.00  0.66           C  
ATOM   2864  O   ALA A 191       8.174  -6.868  -6.693  1.00  0.66           O  
ATOM   2865  CB  ALA A 191       8.816  -4.823  -9.326  1.00  0.66           C  
ATOM   2866  H   ALA A 191       8.635  -7.811  -8.749  1.00  0.66           H  
ATOM   2867  HA  ALA A 191      10.519  -5.614  -8.319  1.00  0.66           H  
ATOM   2868 1HB  ALA A 191       8.903  -3.840  -8.881  1.00  0.66           H  
ATOM   2869 2HB  ALA A 191       9.324  -4.840 -10.270  1.00  0.66           H  
ATOM   2870 3HB  ALA A 191       7.774  -5.059  -9.458  1.00  0.66           H  
ATOM   2871  N   ASP A 192       9.014  -4.815  -6.286  1.00  0.65           N  
ATOM   2872  CA  ASP A 192       8.416  -4.723  -4.958  1.00  0.65           C  
ATOM   2873  C   ASP A 192       6.972  -4.262  -5.125  1.00  0.65           C  
ATOM   2874  O   ASP A 192       6.063  -4.711  -4.426  1.00  0.65           O  
ATOM   2875  CB  ASP A 192       9.202  -3.701  -4.116  1.00  0.65           C  
ATOM   2876  CG  ASP A 192      10.644  -4.143  -3.800  1.00  0.65           C  
ATOM   2877  OD1 ASP A 192      10.809  -5.116  -3.098  1.00  0.65           O  
ATOM   2878  OD2 ASP A 192      11.575  -3.509  -4.291  1.00  0.65           O  
ATOM   2879  H   ASP A 192       9.545  -4.019  -6.628  1.00  0.65           H  
ATOM   2880  HA  ASP A 192       8.430  -5.702  -4.479  1.00  0.65           H  
ATOM   2881 1HB  ASP A 192       9.234  -2.747  -4.647  1.00  0.65           H  
ATOM   2882 2HB  ASP A 192       8.675  -3.528  -3.178  1.00  0.65           H  
ATOM   2883  N   LEU A 193       6.784  -3.402  -6.108  1.00  0.66           N  
ATOM   2884  CA  LEU A 193       5.502  -2.827  -6.484  1.00  0.66           C  
ATOM   2885  C   LEU A 193       5.325  -2.898  -7.984  1.00  0.66           C  
ATOM   2886  O   LEU A 193       6.248  -2.556  -8.714  1.00  0.66           O  
ATOM   2887  CB  LEU A 193       5.411  -1.369  -6.010  1.00  0.66           C  
ATOM   2888  CG  LEU A 193       4.226  -0.532  -6.539  1.00  0.66           C  
ATOM   2889  CD1 LEU A 193       2.935  -1.072  -6.046  1.00  0.66           C  
ATOM   2890  CD2 LEU A 193       4.397   0.922  -6.074  1.00  0.66           C  
ATOM   2891  H   LEU A 193       7.617  -3.091  -6.609  1.00  0.66           H  
ATOM   2892  HA  LEU A 193       4.705  -3.403  -6.012  1.00  0.66           H  
ATOM   2893 1HB  LEU A 193       5.357  -1.362  -4.930  1.00  0.66           H  
ATOM   2894 2HB  LEU A 193       6.319  -0.877  -6.297  1.00  0.66           H  
ATOM   2895  HG  LEU A 193       4.212  -0.579  -7.630  1.00  0.66           H  
ATOM   2896 1HD1 LEU A 193       2.137  -0.476  -6.454  1.00  0.66           H  
ATOM   2897 2HD1 LEU A 193       2.811  -2.100  -6.368  1.00  0.66           H  
ATOM   2898 3HD1 LEU A 193       2.914  -1.025  -4.972  1.00  0.66           H  
ATOM   2899 1HD2 LEU A 193       3.585   1.515  -6.454  1.00  0.66           H  
ATOM   2900 2HD2 LEU A 193       4.398   0.959  -4.983  1.00  0.66           H  
ATOM   2901 3HD2 LEU A 193       5.326   1.324  -6.446  1.00  0.66           H  
ATOM   2902  N   VAL A 194       4.187  -3.400  -8.445  1.00  0.67           N  
ATOM   2903  CA  VAL A 194       3.927  -3.424  -9.877  1.00  0.67           C  
ATOM   2904  C   VAL A 194       2.689  -2.580 -10.126  1.00  0.67           C  
ATOM   2905  O   VAL A 194       1.659  -2.768  -9.471  1.00  0.67           O  
ATOM   2906  CB  VAL A 194       3.709  -4.857 -10.418  1.00  0.67           C  
ATOM   2907  CG1 VAL A 194       3.439  -4.794 -11.944  1.00  0.67           C  
ATOM   2908  CG2 VAL A 194       4.936  -5.725 -10.109  1.00  0.67           C  
ATOM   2909  H   VAL A 194       3.478  -3.716  -7.797  1.00  0.67           H  
ATOM   2910  HA  VAL A 194       4.765  -2.976 -10.407  1.00  0.67           H  
ATOM   2911  HB  VAL A 194       2.828  -5.291  -9.944  1.00  0.67           H  
ATOM   2912 1HG1 VAL A 194       3.278  -5.795 -12.324  1.00  0.67           H  
ATOM   2913 2HG1 VAL A 194       2.557  -4.185 -12.143  1.00  0.67           H  
ATOM   2914 3HG1 VAL A 194       4.302  -4.353 -12.446  1.00  0.67           H  
ATOM   2915 1HG2 VAL A 194       4.777  -6.736 -10.487  1.00  0.67           H  
ATOM   2916 2HG2 VAL A 194       5.800  -5.308 -10.583  1.00  0.67           H  
ATOM   2917 3HG2 VAL A 194       5.102  -5.768  -9.032  1.00  0.67           H  
ATOM   2918  N   VAL A 195       2.800  -1.650 -11.059  1.00  0.69           N  
ATOM   2919  CA  VAL A 195       1.720  -0.744 -11.397  1.00  0.69           C  
ATOM   2920  C   VAL A 195       1.534  -0.770 -12.914  1.00  0.69           C  
ATOM   2921  O   VAL A 195       2.500  -0.923 -13.651  1.00  0.69           O  
ATOM   2922  CB  VAL A 195       2.065   0.679 -10.905  1.00  0.69           C  
ATOM   2923  CG1 VAL A 195       3.229   1.234 -11.672  1.00  0.69           C  
ATOM   2924  CG2 VAL A 195       0.894   1.547 -11.014  1.00  0.69           C  
ATOM   2925  H   VAL A 195       3.694  -1.557 -11.537  1.00  0.69           H  
ATOM   2926  HA  VAL A 195       0.800  -1.082 -10.916  1.00  0.69           H  
ATOM   2927  HB  VAL A 195       2.364   0.623  -9.858  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 195       3.465   2.217 -11.311  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 195       4.083   0.593 -11.549  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 195       2.959   1.293 -12.715  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 195       1.141   2.530 -10.642  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 195       0.589   1.630 -12.023  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 195       0.079   1.130 -10.421  1.00  0.69           H  
ATOM   2934  N   THR A 196       0.301  -0.650 -13.391  1.00  0.71           N  
ATOM   2935  CA  THR A 196       0.057  -0.693 -14.836  1.00  0.71           C  
ATOM   2936  C   THR A 196       0.167   0.659 -15.545  1.00  0.71           C  
ATOM   2937  O   THR A 196       0.153   0.725 -16.772  1.00  0.71           O  
ATOM   2938  CB  THR A 196      -1.324  -1.302 -15.098  1.00  0.71           C  
ATOM   2939  OG1 THR A 196      -2.329  -0.489 -14.480  1.00  0.71           O  
ATOM   2940  CG2 THR A 196      -1.376  -2.709 -14.518  1.00  0.71           C  
ATOM   2941  H   THR A 196      -0.475  -0.536 -12.752  1.00  0.71           H  
ATOM   2942  HA  THR A 196       0.800  -1.352 -15.284  1.00  0.71           H  
ATOM   2943  HB  THR A 196      -1.507  -1.341 -16.172  1.00  0.71           H  
ATOM   2944  HG1 THR A 196      -2.254   0.410 -14.814  1.00  0.71           H  
ATOM   2945 1HG2 THR A 196      -2.358  -3.145 -14.703  1.00  0.71           H  
ATOM   2946 2HG2 THR A 196      -0.609  -3.323 -14.993  1.00  0.71           H  
ATOM   2947 3HG2 THR A 196      -1.194  -2.667 -13.444  1.00  0.71           H  
ATOM   2948  N   ASP A 197       0.241   1.732 -14.777  1.00  0.72           N  
ATOM   2949  CA  ASP A 197       0.317   3.083 -15.323  1.00  0.72           C  
ATOM   2950  C   ASP A 197       0.866   4.049 -14.280  1.00  0.72           C  
ATOM   2951  O   ASP A 197       0.523   3.957 -13.103  1.00  0.72           O  
ATOM   2952  CB  ASP A 197      -1.052   3.560 -15.797  1.00  0.72           C  
ATOM   2953  CG  ASP A 197      -0.974   4.775 -16.675  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197      -0.603   4.658 -17.821  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      -1.267   5.841 -16.177  1.00  0.72           O  
ATOM   2956  H   ASP A 197       0.250   1.601 -13.781  1.00  0.72           H  
ATOM   2957  HA  ASP A 197       0.985   3.075 -16.181  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197      -1.543   2.764 -16.360  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      -1.678   3.787 -14.933  1.00  0.72           H  
ATOM   2960  N   LEU A 198       1.654   5.033 -14.700  1.00  0.73           N  
ATOM   2961  CA  LEU A 198       2.155   6.005 -13.732  1.00  0.73           C  
ATOM   2962  C   LEU A 198       1.034   6.829 -13.096  1.00  0.73           C  
ATOM   2963  O   LEU A 198       1.214   7.345 -11.998  1.00  0.73           O  
ATOM   2964  CB  LEU A 198       3.212   6.952 -14.328  1.00  0.73           C  
ATOM   2965  CG  LEU A 198       4.560   6.339 -14.690  1.00  0.73           C  
ATOM   2966  CD1 LEU A 198       5.415   7.398 -15.365  1.00  0.73           C  
ATOM   2967  CD2 LEU A 198       5.242   5.802 -13.425  1.00  0.73           C  
ATOM   2968  H   LEU A 198       1.902   5.111 -15.679  1.00  0.73           H  
ATOM   2969  HA  LEU A 198       2.644   5.451 -12.932  1.00  0.73           H  
ATOM   2970 1HB  LEU A 198       2.811   7.393 -15.231  1.00  0.73           H  
ATOM   2971 2HB  LEU A 198       3.394   7.759 -13.614  1.00  0.73           H  
ATOM   2972  HG  LEU A 198       4.410   5.534 -15.394  1.00  0.73           H  
ATOM   2973 1HD1 LEU A 198       6.367   6.972 -15.637  1.00  0.73           H  
ATOM   2974 2HD1 LEU A 198       4.909   7.751 -16.264  1.00  0.73           H  
ATOM   2975 3HD1 LEU A 198       5.574   8.230 -14.686  1.00  0.73           H  
ATOM   2976 1HD2 LEU A 198       6.204   5.366 -13.681  1.00  0.73           H  
ATOM   2977 2HD2 LEU A 198       5.394   6.620 -12.716  1.00  0.73           H  
ATOM   2978 3HD2 LEU A 198       4.606   5.040 -12.977  1.00  0.73           H  
ATOM   2979  N   SER A 199      -0.143   6.955 -13.737  1.00  0.73           N  
ATOM   2980  CA  SER A 199      -1.215   7.740 -13.127  1.00  0.73           C  
ATOM   2981  C   SER A 199      -1.738   7.096 -11.844  1.00  0.73           C  
ATOM   2982  O   SER A 199      -2.428   7.744 -11.057  1.00  0.73           O  
ATOM   2983  CB  SER A 199      -2.361   7.947 -14.094  1.00  0.73           C  
ATOM   2984  OG  SER A 199      -3.023   6.749 -14.360  1.00  0.73           O  
ATOM   2985  H   SER A 199      -0.324   6.513 -14.649  1.00  0.73           H  
ATOM   2986  HA  SER A 199      -0.813   8.718 -12.861  1.00  0.73           H  
ATOM   2987 1HB  SER A 199      -3.060   8.667 -13.676  1.00  0.73           H  
ATOM   2988 2HB  SER A 199      -1.976   8.361 -15.028  1.00  0.73           H  
ATOM   2989  HG  SER A 199      -2.428   6.268 -14.974  1.00  0.73           H  
ATOM   2990  N   ALA A 200      -1.438   5.809 -11.636  1.00  0.72           N  
ATOM   2991  CA  ALA A 200      -1.850   5.115 -10.433  1.00  0.72           C  
ATOM   2992  C   ALA A 200      -0.843   5.353  -9.310  1.00  0.72           C  
ATOM   2993  O   ALA A 200      -1.045   4.888  -8.188  1.00  0.72           O  
ATOM   2994  CB  ALA A 200      -2.002   3.639 -10.704  1.00  0.72           C  
ATOM   2995  H   ALA A 200      -0.863   5.302 -12.307  1.00  0.72           H  
ATOM   2996  HA  ALA A 200      -2.810   5.517 -10.114  1.00  0.72           H  
ATOM   2997 1HB  ALA A 200      -2.323   3.125  -9.796  1.00  0.72           H  
ATOM   2998 2HB  ALA A 200      -2.738   3.486 -11.491  1.00  0.72           H  
ATOM   2999 3HB  ALA A 200      -1.068   3.270 -11.022  1.00  0.72           H  
ATOM   3000  N   LEU A 201       0.258   6.048  -9.598  1.00  0.71           N  
ATOM   3001  CA  LEU A 201       1.235   6.313  -8.558  1.00  0.71           C  
ATOM   3002  C   LEU A 201       1.173   7.763  -8.119  1.00  0.71           C  
ATOM   3003  O   LEU A 201       0.938   8.673  -8.915  1.00  0.71           O  
ATOM   3004  CB  LEU A 201       2.672   6.034  -9.005  1.00  0.71           C  
ATOM   3005  CG  LEU A 201       3.013   4.670  -9.465  1.00  0.71           C  
ATOM   3006  CD1 LEU A 201       4.451   4.693  -9.858  1.00  0.71           C  
ATOM   3007  CD2 LEU A 201       2.751   3.669  -8.349  1.00  0.71           C  
ATOM   3008  H   LEU A 201       0.421   6.428 -10.527  1.00  0.71           H  
ATOM   3009  HA  LEU A 201       1.013   5.688  -7.701  1.00  0.71           H  
ATOM   3010 1HB  LEU A 201       2.921   6.725  -9.812  1.00  0.71           H  
ATOM   3011 2HB  LEU A 201       3.317   6.242  -8.161  1.00  0.71           H  
ATOM   3012  HG  LEU A 201       2.422   4.417 -10.343  1.00  0.71           H  
ATOM   3013 1HD1 LEU A 201       4.763   3.724 -10.215  1.00  0.71           H  
ATOM   3014 2HD1 LEU A 201       4.595   5.431 -10.635  1.00  0.71           H  
ATOM   3015 3HD1 LEU A 201       5.024   4.967  -8.990  1.00  0.71           H  
ATOM   3016 1HD2 LEU A 201       3.017   2.668  -8.678  1.00  0.71           H  
ATOM   3017 2HD2 LEU A 201       3.346   3.934  -7.473  1.00  0.71           H  
ATOM   3018 3HD2 LEU A 201       1.698   3.700  -8.090  1.00  0.71           H  
ATOM   3019  N   SER A 202       1.449   7.980  -6.853  1.00  0.71           N  
ATOM   3020  CA  SER A 202       1.545   9.325  -6.324  1.00  0.71           C  
ATOM   3021  C   SER A 202       2.800   9.444  -5.496  1.00  0.71           C  
ATOM   3022  O   SER A 202       3.309   8.455  -4.966  1.00  0.71           O  
ATOM   3023  CB  SER A 202       0.324   9.686  -5.498  1.00  0.71           C  
ATOM   3024  OG  SER A 202      -0.853   9.678  -6.283  1.00  0.71           O  
ATOM   3025  H   SER A 202       1.602   7.172  -6.248  1.00  0.71           H  
ATOM   3026  HA  SER A 202       1.621  10.029  -7.154  1.00  0.71           H  
ATOM   3027 1HB  SER A 202       0.220   8.980  -4.675  1.00  0.71           H  
ATOM   3028 2HB  SER A 202       0.467  10.675  -5.064  1.00  0.71           H  
ATOM   3029  HG  SER A 202      -0.644  10.179  -7.087  1.00  0.71           H  
ATOM   3030  N   ALA A 203       3.293  10.655  -5.346  1.00  0.73           N  
ATOM   3031  CA  ALA A 203       4.456  10.846  -4.507  1.00  0.73           C  
ATOM   3032  C   ALA A 203       4.274  12.101  -3.699  1.00  0.73           C  
ATOM   3033  O   ALA A 203       3.523  12.994  -4.092  1.00  0.73           O  
ATOM   3034  CB  ALA A 203       5.734  10.918  -5.336  1.00  0.73           C  
ATOM   3035  H   ALA A 203       2.865  11.448  -5.805  1.00  0.73           H  
ATOM   3036  HA  ALA A 203       4.520  10.012  -3.821  1.00  0.73           H  
ATOM   3037 1HB  ALA A 203       6.577  11.053  -4.669  1.00  0.73           H  
ATOM   3038 2HB  ALA A 203       5.862  10.003  -5.886  1.00  0.73           H  
ATOM   3039 3HB  ALA A 203       5.680  11.757  -6.029  1.00  0.73           H  
ATOM   3040  N   LEU A 204       4.911  12.126  -2.542  1.00  0.76           N  
ATOM   3041  CA  LEU A 204       4.848  13.275  -1.661  1.00  0.76           C  
ATOM   3042  C   LEU A 204       6.202  13.678  -1.128  1.00  0.76           C  
ATOM   3043  O   LEU A 204       6.926  12.868  -0.545  1.00  0.76           O  
ATOM   3044  CB  LEU A 204       3.932  12.964  -0.473  1.00  0.76           C  
ATOM   3045  CG  LEU A 204       3.841  14.044   0.603  1.00  0.76           C  
ATOM   3046  CD1 LEU A 204       3.186  15.277   0.031  1.00  0.76           C  
ATOM   3047  CD2 LEU A 204       3.077  13.491   1.792  1.00  0.76           C  
ATOM   3048  H   LEU A 204       5.453  11.304  -2.275  1.00  0.76           H  
ATOM   3049  HA  LEU A 204       4.440  14.116  -2.220  1.00  0.76           H  
ATOM   3050 1HB  LEU A 204       2.927  12.785  -0.851  1.00  0.76           H  
ATOM   3051 2HB  LEU A 204       4.285  12.053   0.007  1.00  0.76           H  
ATOM   3052  HG  LEU A 204       4.839  14.327   0.919  1.00  0.76           H  
ATOM   3053 1HD1 LEU A 204       3.139  16.049   0.800  1.00  0.76           H  
ATOM   3054 2HD1 LEU A 204       3.772  15.643  -0.810  1.00  0.76           H  
ATOM   3055 3HD1 LEU A 204       2.181  15.034  -0.304  1.00  0.76           H  
ATOM   3056 1HD2 LEU A 204       3.019  14.252   2.571  1.00  0.76           H  
ATOM   3057 2HD2 LEU A 204       2.071  13.209   1.483  1.00  0.76           H  
ATOM   3058 3HD2 LEU A 204       3.599  12.611   2.181  1.00  0.76           H  
ATOM   3059  N   ALA A 205       6.546  14.942  -1.313  1.00  0.80           N  
ATOM   3060  CA  ALA A 205       7.787  15.459  -0.773  1.00  0.80           C  
ATOM   3061  C   ALA A 205       7.595  15.754   0.710  1.00  0.80           C  
ATOM   3062  O   ALA A 205       6.700  16.515   1.084  1.00  0.80           O  
ATOM   3063  CB  ALA A 205       8.201  16.705  -1.519  1.00  0.80           C  
ATOM   3064  H   ALA A 205       5.930  15.557  -1.828  1.00  0.80           H  
ATOM   3065  HA  ALA A 205       8.561  14.697  -0.877  1.00  0.80           H  
ATOM   3066 1HB  ALA A 205       9.135  17.076  -1.105  1.00  0.80           H  
ATOM   3067 2HB  ALA A 205       8.328  16.480  -2.571  1.00  0.80           H  
ATOM   3068 3HB  ALA A 205       7.430  17.463  -1.409  1.00  0.80           H  
ATOM   3069  N   THR A 206       8.451  15.172   1.538  1.00  0.84           N  
ATOM   3070  CA  THR A 206       8.393  15.305   2.984  1.00  0.84           C  
ATOM   3071  C   THR A 206       9.745  15.752   3.531  1.00  0.84           C  
ATOM   3072  O   THR A 206      10.761  15.703   2.831  1.00  0.84           O  
ATOM   3073  CB  THR A 206       8.009  13.950   3.610  1.00  0.84           C  
ATOM   3074  OG1 THR A 206       9.048  12.996   3.333  1.00  0.84           O  
ATOM   3075  CG2 THR A 206       6.703  13.436   3.017  1.00  0.84           C  
ATOM   3076  H   THR A 206       9.169  14.563   1.159  1.00  0.84           H  
ATOM   3077  HA  THR A 206       7.646  16.054   3.245  1.00  0.84           H  
ATOM   3078  HB  THR A 206       7.897  14.063   4.686  1.00  0.84           H  
ATOM   3079  HG1 THR A 206       9.397  13.151   2.427  1.00  0.84           H  
ATOM   3080 1HG2 THR A 206       6.449  12.481   3.470  1.00  0.84           H  
ATOM   3081 2HG2 THR A 206       5.907  14.152   3.215  1.00  0.84           H  
ATOM   3082 3HG2 THR A 206       6.813  13.302   1.950  1.00  0.84           H  
ATOM   3083  N   GLU A 207       9.793  16.188   4.785  1.00  0.87           N  
ATOM   3084  CA  GLU A 207      11.099  16.546   5.310  1.00  0.87           C  
ATOM   3085  C   GLU A 207      12.025  15.332   5.258  1.00  0.87           C  
ATOM   3086  O   GLU A 207      11.697  14.272   5.787  1.00  0.87           O  
ATOM   3087  CB  GLU A 207      10.980  17.063   6.748  1.00  0.87           C  
ATOM   3088  CG  GLU A 207      12.291  17.561   7.359  1.00  0.87           C  
ATOM   3089  CD  GLU A 207      12.129  18.108   8.764  1.00  0.87           C  
ATOM   3090  OE1 GLU A 207      11.033  18.088   9.272  1.00  0.87           O  
ATOM   3091  OE2 GLU A 207      13.108  18.547   9.323  1.00  0.87           O  
ATOM   3092  H   GLU A 207       8.960  16.246   5.353  1.00  0.87           H  
ATOM   3093  HA  GLU A 207      11.525  17.333   4.686  1.00  0.87           H  
ATOM   3094 1HB  GLU A 207      10.264  17.883   6.781  1.00  0.87           H  
ATOM   3095 2HB  GLU A 207      10.596  16.268   7.387  1.00  0.87           H  
ATOM   3096 1HG  GLU A 207      13.001  16.734   7.386  1.00  0.87           H  
ATOM   3097 2HG  GLU A 207      12.705  18.336   6.716  1.00  0.87           H  
ATOM   3098  N   GLY A 208      13.187  15.500   4.636  1.00  0.87           N  
ATOM   3099  CA  GLY A 208      14.185  14.441   4.542  1.00  0.87           C  
ATOM   3100  C   GLY A 208      13.972  13.399   3.425  1.00  0.87           C  
ATOM   3101  O   GLY A 208      14.826  12.521   3.248  1.00  0.87           O  
ATOM   3102  H   GLY A 208      13.376  16.394   4.209  1.00  0.87           H  
ATOM   3103 1HA  GLY A 208      15.163  14.902   4.410  1.00  0.87           H  
ATOM   3104 2HA  GLY A 208      14.225  13.923   5.500  1.00  0.87           H  
ATOM   3105  N   GLY A 209      12.888  13.491   2.635  1.00  0.85           N  
ATOM   3106  CA  GLY A 209      12.679  12.460   1.598  1.00  0.85           C  
ATOM   3107  C   GLY A 209      11.305  12.446   0.908  1.00  0.85           C  
ATOM   3108  O   GLY A 209      10.522  13.390   1.001  1.00  0.85           O  
ATOM   3109  H   GLY A 209      12.205  14.239   2.775  1.00  0.85           H  
ATOM   3110 1HA  GLY A 209      13.443  12.578   0.834  1.00  0.85           H  
ATOM   3111 2HA  GLY A 209      12.852  11.480   2.043  1.00  0.85           H  
ATOM   3112  N   VAL A 210      11.046  11.367   0.171  1.00  0.82           N  
ATOM   3113  CA  VAL A 210       9.831  11.180  -0.623  1.00  0.82           C  
ATOM   3114  C   VAL A 210       9.025   9.917  -0.263  1.00  0.82           C  
ATOM   3115  O   VAL A 210       9.581   8.822  -0.101  1.00  0.82           O  
ATOM   3116  CB  VAL A 210      10.206  11.092  -2.128  1.00  0.82           C  
ATOM   3117  CG1 VAL A 210       8.958  10.850  -2.979  1.00  0.82           C  
ATOM   3118  CG2 VAL A 210      10.901  12.380  -2.573  1.00  0.82           C  
ATOM   3119  H   VAL A 210      11.735  10.630   0.146  1.00  0.82           H  
ATOM   3120  HA  VAL A 210       9.196  12.048  -0.470  1.00  0.82           H  
ATOM   3121  HB  VAL A 210      10.879  10.243  -2.278  1.00  0.82           H  
ATOM   3122 1HG1 VAL A 210       9.243  10.777  -4.018  1.00  0.82           H  
ATOM   3123 2HG1 VAL A 210       8.486   9.928  -2.679  1.00  0.82           H  
ATOM   3124 3HG1 VAL A 210       8.258  11.678  -2.848  1.00  0.82           H  
ATOM   3125 1HG2 VAL A 210      11.168  12.299  -3.627  1.00  0.82           H  
ATOM   3126 2HG2 VAL A 210      10.223  13.220  -2.428  1.00  0.82           H  
ATOM   3127 3HG2 VAL A 210      11.807  12.534  -1.986  1.00  0.82           H  
ATOM   3128  N   GLU A 211       7.704  10.066  -0.122  1.00  0.80           N  
ATOM   3129  CA  GLU A 211       6.875   8.876   0.074  1.00  0.80           C  
ATOM   3130  C   GLU A 211       6.275   8.538  -1.290  1.00  0.80           C  
ATOM   3131  O   GLU A 211       5.885   9.445  -2.028  1.00  0.80           O  
ATOM   3132  CB  GLU A 211       5.767   9.091   1.109  1.00  0.80           C  
ATOM   3133  CG  GLU A 211       6.257   9.375   2.521  1.00  0.80           C  
ATOM   3134  CD  GLU A 211       5.133   9.438   3.550  1.00  0.80           C  
ATOM   3135  OE1 GLU A 211       3.988   9.306   3.168  1.00  0.80           O  
ATOM   3136  OE2 GLU A 211       5.417   9.591   4.710  1.00  0.80           O  
ATOM   3137  H   GLU A 211       7.294  10.996  -0.208  1.00  0.80           H  
ATOM   3138  HA  GLU A 211       7.495   8.038   0.394  1.00  0.80           H  
ATOM   3139 1HB  GLU A 211       5.139   9.923   0.800  1.00  0.80           H  
ATOM   3140 2HB  GLU A 211       5.136   8.201   1.146  1.00  0.80           H  
ATOM   3141 1HG  GLU A 211       6.950   8.595   2.798  1.00  0.80           H  
ATOM   3142 2HG  GLU A 211       6.803  10.316   2.516  1.00  0.80           H  
ATOM   3143  N   ILE A 212       6.216   7.248  -1.636  1.00  0.80           N  
ATOM   3144  CA  ILE A 212       5.655   6.812  -2.923  1.00  0.80           C  
ATOM   3145  C   ILE A 212       4.507   5.845  -2.694  1.00  0.80           C  
ATOM   3146  O   ILE A 212       4.682   4.835  -2.017  1.00  0.80           O  
ATOM   3147  CB  ILE A 212       6.721   6.102  -3.770  1.00  0.80           C  
ATOM   3148  CG1 ILE A 212       7.930   7.005  -3.906  1.00  0.80           C  
ATOM   3149  CG2 ILE A 212       6.148   5.722  -5.149  1.00  0.80           C  
ATOM   3150  CD1 ILE A 212       8.956   6.751  -2.768  1.00  0.80           C  
ATOM   3151  H   ILE A 212       6.584   6.551  -0.987  1.00  0.80           H  
ATOM   3152  HA  ILE A 212       5.278   7.677  -3.466  1.00  0.80           H  
ATOM   3153  HB  ILE A 212       7.038   5.214  -3.267  1.00  0.80           H  
ATOM   3154 1HG1 ILE A 212       8.409   6.826  -4.862  1.00  0.80           H  
ATOM   3155 2HG1 ILE A 212       7.605   8.043  -3.875  1.00  0.80           H  
ATOM   3156 1HG2 ILE A 212       6.909   5.217  -5.736  1.00  0.80           H  
ATOM   3157 2HG2 ILE A 212       5.293   5.057  -5.022  1.00  0.80           H  
ATOM   3158 3HG2 ILE A 212       5.825   6.624  -5.658  1.00  0.80           H  
ATOM   3159 1HD1 ILE A 212       9.808   7.404  -2.859  1.00  0.80           H  
ATOM   3160 2HD1 ILE A 212       8.500   6.928  -1.804  1.00  0.80           H  
ATOM   3161 3HD1 ILE A 212       9.287   5.728  -2.801  1.00  0.80           H  
ATOM   3162  N   THR A 213       3.339   6.134  -3.247  1.00  0.85           N  
ATOM   3163  CA  THR A 213       2.192   5.256  -3.024  1.00  0.85           C  
ATOM   3164  C   THR A 213       1.523   4.801  -4.304  1.00  0.85           C  
ATOM   3165  O   THR A 213       1.665   5.429  -5.357  1.00  0.85           O  
ATOM   3166  CB  THR A 213       1.143   5.950  -2.131  1.00  0.85           C  
ATOM   3167  OG1 THR A 213       0.668   7.130  -2.780  1.00  0.85           O  
ATOM   3168  CG2 THR A 213       1.733   6.312  -0.805  1.00  0.85           C  
ATOM   3169  H   THR A 213       3.252   6.972  -3.821  1.00  0.85           H  
ATOM   3170  HA  THR A 213       2.534   4.362  -2.507  1.00  0.85           H  
ATOM   3171  HB  THR A 213       0.304   5.269  -1.973  1.00  0.85           H  
ATOM   3172  HG1 THR A 213       1.420   7.707  -2.952  1.00  0.85           H  
ATOM   3173 1HG2 THR A 213       0.972   6.787  -0.192  1.00  0.85           H  
ATOM   3174 2HG2 THR A 213       2.070   5.406  -0.332  1.00  0.85           H  
ATOM   3175 3HG2 THR A 213       2.569   6.995  -0.935  1.00  0.85           H  
ATOM   3176  N   VAL A 214       0.726   3.741  -4.190  1.00  0.94           N  
ATOM   3177  CA  VAL A 214      -0.042   3.264  -5.343  1.00  0.94           C  
ATOM   3178  C   VAL A 214      -1.537   3.256  -5.048  1.00  0.94           C  
ATOM   3179  O   VAL A 214      -1.973   2.875  -3.958  1.00  0.94           O  
ATOM   3180  CB  VAL A 214       0.414   1.857  -5.748  1.00  0.94           C  
ATOM   3181  CG1 VAL A 214       0.160   0.917  -4.599  1.00  0.94           C  
ATOM   3182  CG2 VAL A 214      -0.303   1.402  -7.041  1.00  0.94           C  
ATOM   3183  H   VAL A 214       0.689   3.258  -3.288  1.00  0.94           H  
ATOM   3184  HA  VAL A 214       0.134   3.935  -6.181  1.00  0.94           H  
ATOM   3185  HB  VAL A 214       1.468   1.878  -5.925  1.00  0.94           H  
ATOM   3186 1HG1 VAL A 214       0.495  -0.082  -4.846  1.00  0.94           H  
ATOM   3187 2HG1 VAL A 214       0.699   1.280  -3.727  1.00  0.94           H  
ATOM   3188 3HG1 VAL A 214      -0.910   0.894  -4.390  1.00  0.94           H  
ATOM   3189 1HG2 VAL A 214       0.047   0.413  -7.326  1.00  0.94           H  
ATOM   3190 2HG2 VAL A 214      -1.377   1.360  -6.883  1.00  0.94           H  
ATOM   3191 3HG2 VAL A 214      -0.087   2.105  -7.846  1.00  0.94           H  
ATOM   3192  N   ARG A 215      -2.313   3.675  -6.039  1.00  1.06           N  
ATOM   3193  CA  ARG A 215      -3.757   3.761  -5.968  1.00  1.06           C  
ATOM   3194  C   ARG A 215      -4.419   2.706  -6.850  1.00  1.06           C  
ATOM   3195  O   ARG A 215      -3.820   2.217  -7.809  1.00  1.06           O  
ATOM   3196  CB  ARG A 215      -4.188   5.144  -6.431  1.00  1.06           C  
ATOM   3197  CG  ARG A 215      -3.690   6.294  -5.558  1.00  1.06           C  
ATOM   3198  CD  ARG A 215      -4.080   7.625  -6.110  1.00  1.06           C  
ATOM   3199  NE  ARG A 215      -3.563   8.728  -5.302  1.00  1.06           N  
ATOM   3200  CZ  ARG A 215      -4.213   9.284  -4.253  1.00  1.06           C  
ATOM   3201  NH1 ARG A 215      -5.402   8.838  -3.903  1.00  1.06           N  
ATOM   3202  NH2 ARG A 215      -3.663  10.278  -3.575  1.00  1.06           N  
ATOM   3203  H   ARG A 215      -1.866   3.980  -6.897  1.00  1.06           H  
ATOM   3204  HA  ARG A 215      -4.068   3.606  -4.935  1.00  1.06           H  
ATOM   3205 1HB  ARG A 215      -3.812   5.315  -7.442  1.00  1.06           H  
ATOM   3206 2HB  ARG A 215      -5.274   5.196  -6.471  1.00  1.06           H  
ATOM   3207 1HG  ARG A 215      -4.099   6.197  -4.554  1.00  1.06           H  
ATOM   3208 2HG  ARG A 215      -2.597   6.259  -5.511  1.00  1.06           H  
ATOM   3209 1HD  ARG A 215      -3.673   7.726  -7.119  1.00  1.06           H  
ATOM   3210 2HD  ARG A 215      -5.165   7.706  -6.145  1.00  1.06           H  
ATOM   3211  HE  ARG A 215      -2.637   9.094  -5.550  1.00  1.06           H  
ATOM   3212 1HH1 ARG A 215      -5.829   8.080  -4.417  1.00  1.06           H  
ATOM   3213 2HH1 ARG A 215      -5.887   9.254  -3.121  1.00  1.06           H  
ATOM   3214 1HH2 ARG A 215      -2.750  10.629  -3.834  1.00  1.06           H  
ATOM   3215 2HH2 ARG A 215      -4.155  10.687  -2.797  1.00  1.06           H  
ATOM   3216  N   GLY A 216      -5.666   2.366  -6.536  1.00  1.22           N  
ATOM   3217  CA  GLY A 216      -6.423   1.412  -7.342  1.00  1.22           C  
ATOM   3218  C   GLY A 216      -6.410   0.028  -6.708  1.00  1.22           C  
ATOM   3219  O   GLY A 216      -6.233  -0.100  -5.497  1.00  1.22           O  
ATOM   3220  H   GLY A 216      -6.103   2.783  -5.727  1.00  1.22           H  
ATOM   3221 1HA  GLY A 216      -7.452   1.759  -7.444  1.00  1.22           H  
ATOM   3222 2HA  GLY A 216      -6.001   1.362  -8.345  1.00  1.22           H  
ENDMDL

REMARK ID 696873 DOMAINID 687505 MODEL 4 lipase1
MODEL     4
ATOM      1  N   MET A   1       2.670  -0.183  -1.196  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.323   0.340   0.121  1.00  0.96           C  
ATOM      3  C   MET A   1       3.051   1.636   0.437  1.00  0.96           C  
ATOM      4  O   MET A   1       4.220   1.819   0.066  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.632  -0.676   1.205  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.890  -1.991   1.122  1.00  0.96           C  
ATOM      7  SD  MET A   1       0.120  -1.782   1.300  1.00  0.96           S  
ATOM      8  CE  MET A   1       0.056  -1.287   3.029  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.859  -0.610  -1.618  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.995   0.574  -1.780  1.00  0.96           H  
ATOM     11 3H   MET A   1       3.404  -0.871  -1.102  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.255   0.553   0.133  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.678  -0.889   1.217  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.378  -0.225   2.155  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.088  -2.463   0.160  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.240  -2.659   1.909  1.00  0.96           H  
ATOM     17 1HE  MET A   1      -0.980  -1.114   3.321  1.00  0.96           H  
ATOM     18 2HE  MET A   1       0.483  -2.078   3.651  1.00  0.96           H  
ATOM     19 3HE  MET A   1       0.631  -0.369   3.168  1.00  0.96           H  
ATOM     20  N   LYS A   2       2.350   2.525   1.153  1.00  0.86           N  
ATOM     21  CA  LYS A   2       2.897   3.826   1.541  1.00  0.86           C  
ATOM     22  C   LYS A   2       2.450   4.253   2.940  1.00  0.86           C  
ATOM     23  O   LYS A   2       1.270   4.152   3.283  1.00  0.86           O  
ATOM     24  CB  LYS A   2       2.474   4.906   0.528  1.00  0.86           C  
ATOM     25  CG  LYS A   2       3.046   6.301   0.819  1.00  0.86           C  
ATOM     26  CD  LYS A   2       2.984   7.212  -0.421  1.00  0.86           C  
ATOM     27  CE  LYS A   2       1.633   7.843  -0.648  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       1.706   8.860  -1.746  1.00  0.86           N  
ATOM     29  H   LYS A   2       1.403   2.306   1.432  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.979   3.754   1.546  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       2.773   4.609  -0.475  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       1.390   4.996   0.530  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       2.470   6.765   1.621  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.081   6.221   1.160  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       3.717   7.999  -0.338  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       3.229   6.622  -1.300  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       0.904   7.079  -0.913  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       1.315   8.339   0.270  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       0.810   9.296  -1.878  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       2.408   9.581  -1.471  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       1.999   8.423  -2.601  1.00  0.86           H  
ATOM     42  N   LEU A   3       3.406   4.725   3.741  1.00  0.77           N  
ATOM     43  CA  LEU A   3       3.142   5.234   5.082  1.00  0.77           C  
ATOM     44  C   LEU A   3       3.394   6.739   5.122  1.00  0.77           C  
ATOM     45  O   LEU A   3       4.288   7.239   4.437  1.00  0.77           O  
ATOM     46  CB  LEU A   3       4.085   4.598   6.109  1.00  0.77           C  
ATOM     47  CG  LEU A   3       4.142   3.060   6.178  1.00  0.77           C  
ATOM     48  CD1 LEU A   3       5.176   2.654   7.256  1.00  0.77           C  
ATOM     49  CD2 LEU A   3       2.760   2.457   6.448  1.00  0.77           C  
ATOM     50  H   LEU A   3       4.357   4.744   3.387  1.00  0.77           H  
ATOM     51  HA  LEU A   3       2.104   5.036   5.347  1.00  0.77           H  
ATOM     52 1HB  LEU A   3       5.089   4.940   5.892  1.00  0.77           H  
ATOM     53 2HB  LEU A   3       3.821   4.972   7.080  1.00  0.77           H  
ATOM     54  HG  LEU A   3       4.494   2.695   5.231  1.00  0.77           H  
ATOM     55 1HD1 LEU A   3       5.260   1.568   7.294  1.00  0.77           H  
ATOM     56 2HD1 LEU A   3       6.149   3.083   7.006  1.00  0.77           H  
ATOM     57 3HD1 LEU A   3       4.864   3.019   8.227  1.00  0.77           H  
ATOM     58 1HD2 LEU A   3       2.842   1.368   6.468  1.00  0.77           H  
ATOM     59 2HD2 LEU A   3       2.375   2.798   7.392  1.00  0.77           H  
ATOM     60 3HD2 LEU A   3       2.073   2.752   5.654  1.00  0.77           H  
ATOM     61  N   HIS A   4       2.664   7.467   5.962  1.00  0.69           N  
ATOM     62  CA  HIS A   4       2.986   8.885   6.144  1.00  0.69           C  
ATOM     63  C   HIS A   4       3.426   9.132   7.577  1.00  0.69           C  
ATOM     64  O   HIS A   4       2.837   8.602   8.533  1.00  0.69           O  
ATOM     65  CB  HIS A   4       1.830   9.833   5.811  1.00  0.69           C  
ATOM     66  CG  HIS A   4       2.279  11.286   5.872  1.00  0.69           C  
ATOM     67  ND1 HIS A   4       3.031  11.855   4.875  1.00  0.69           N  
ATOM     68  CD2 HIS A   4       2.121  12.253   6.815  1.00  0.69           C  
ATOM     69  CE1 HIS A   4       3.317  13.099   5.188  1.00  0.69           C  
ATOM     70  NE2 HIS A   4       2.779  13.370   6.357  1.00  0.69           N  
ATOM     71  H   HIS A   4       1.913   7.042   6.482  1.00  0.69           H  
ATOM     72  HA  HIS A   4       3.824   9.165   5.506  1.00  0.69           H  
ATOM     73 1HB  HIS A   4       1.455   9.626   4.808  1.00  0.69           H  
ATOM     74 2HB  HIS A   4       1.013   9.686   6.516  1.00  0.69           H  
ATOM     75  HD2 HIS A   4       1.586  12.160   7.760  1.00  0.69           H  
ATOM     76  HE1 HIS A   4       3.907  13.787   4.584  1.00  0.69           H  
ATOM     77  HE2 HIS A   4       2.861  14.272   6.838  1.00  0.69           H  
ATOM     78  N   ALA A   5       4.472   9.931   7.724  1.00  0.64           N  
ATOM     79  CA  ALA A   5       5.009  10.265   9.031  1.00  0.64           C  
ATOM     80  C   ALA A   5       5.726  11.587   9.020  1.00  0.64           C  
ATOM     81  O   ALA A   5       6.163  12.039   7.979  1.00  0.64           O  
ATOM     82  CB  ALA A   5       5.967   9.195   9.435  1.00  0.64           C  
ATOM     83  H   ALA A   5       4.937  10.299   6.889  1.00  0.64           H  
ATOM     84  HA  ALA A   5       4.185  10.330   9.743  1.00  0.64           H  
ATOM     85 1HB  ALA A   5       6.389   9.384  10.404  1.00  0.64           H  
ATOM     86 2HB  ALA A   5       5.411   8.269   9.452  1.00  0.64           H  
ATOM     87 3HB  ALA A   5       6.775   9.138   8.708  1.00  0.64           H  
ATOM     88  N   GLN A   6       5.886  12.207  10.172  1.00  0.61           N  
ATOM     89  CA  GLN A   6       6.700  13.404  10.224  1.00  0.61           C  
ATOM     90  C   GLN A   6       8.161  13.051  10.458  1.00  0.61           C  
ATOM     91  O   GLN A   6       9.042  13.815  10.065  1.00  0.61           O  
ATOM     92  CB  GLN A   6       6.212  14.363  11.299  1.00  0.61           C  
ATOM     93  CG  GLN A   6       4.844  14.961  11.024  1.00  0.61           C  
ATOM     94  CD  GLN A   6       4.419  15.904  12.125  1.00  0.61           C  
ATOM     95  OE1 GLN A   6       5.240  16.679  12.629  1.00  0.61           O  
ATOM     96  NE2 GLN A   6       3.151  15.854  12.501  1.00  0.61           N  
ATOM     97  H   GLN A   6       5.496  11.815  11.020  1.00  0.61           H  
ATOM     98  HA  GLN A   6       6.630  13.911   9.265  1.00  0.61           H  
ATOM     99 1HB  GLN A   6       6.154  13.829  12.251  1.00  0.61           H  
ATOM    100 2HB  GLN A   6       6.924  15.169  11.431  1.00  0.61           H  
ATOM    101 1HG  GLN A   6       4.877  15.517  10.084  1.00  0.61           H  
ATOM    102 2HG  GLN A   6       4.107  14.162  10.954  1.00  0.61           H  
ATOM    103 1HE2 GLN A   6       2.812  16.445  13.230  1.00  0.61           H  
ATOM    104 2HE2 GLN A   6       2.519  15.207  12.061  1.00  0.61           H  
ATOM    105  N   ALA A   7       8.424  11.889  11.073  1.00  0.59           N  
ATOM    106  CA  ALA A   7       9.816  11.534  11.377  1.00  0.59           C  
ATOM    107  C   ALA A   7      10.111  10.054  11.334  1.00  0.59           C  
ATOM    108  O   ALA A   7       9.224   9.209  11.466  1.00  0.59           O  
ATOM    109  CB  ALA A   7      10.205  12.025  12.744  1.00  0.59           C  
ATOM    110  H   ALA A   7       7.649  11.298  11.376  1.00  0.59           H  
ATOM    111  HA  ALA A   7      10.444  11.999  10.628  1.00  0.59           H  
ATOM    112 1HB  ALA A   7      11.237  11.771  12.905  1.00  0.59           H  
ATOM    113 2HB  ALA A   7      10.075  13.105  12.806  1.00  0.59           H  
ATOM    114 3HB  ALA A   7       9.590  11.535  13.480  1.00  0.59           H  
ATOM    115  N   LEU A   8      11.384   9.762  11.086  1.00  0.59           N  
ATOM    116  CA  LEU A   8      11.869   8.397  11.026  1.00  0.59           C  
ATOM    117  C   LEU A   8      12.918   8.112  12.119  1.00  0.59           C  
ATOM    118  O   LEU A   8      13.874   8.887  12.297  1.00  0.59           O  
ATOM    119  CB  LEU A   8      12.451   8.157   9.624  1.00  0.59           C  
ATOM    120  CG  LEU A   8      11.412   8.074   8.408  1.00  0.59           C  
ATOM    121  CD1 LEU A   8      10.905   9.454   7.998  1.00  0.59           C  
ATOM    122  CD2 LEU A   8      12.096   7.462   7.238  1.00  0.59           C  
ATOM    123  H   LEU A   8      12.049  10.531  10.980  1.00  0.59           H  
ATOM    124  HA  LEU A   8      11.030   7.721  11.176  1.00  0.59           H  
ATOM    125 1HB  LEU A   8      13.165   8.948   9.407  1.00  0.59           H  
ATOM    126 2HB  LEU A   8      12.978   7.218   9.651  1.00  0.59           H  
ATOM    127  HG  LEU A   8      10.555   7.467   8.698  1.00  0.59           H  
ATOM    128 1HD1 LEU A   8      10.230   9.337   7.164  1.00  0.59           H  
ATOM    129 2HD1 LEU A   8      10.389   9.934   8.779  1.00  0.59           H  
ATOM    130 3HD1 LEU A   8      11.741  10.074   7.702  1.00  0.59           H  
ATOM    131 1HD2 LEU A   8      11.417   7.391   6.400  1.00  0.59           H  
ATOM    132 2HD2 LEU A   8      12.909   8.065   6.973  1.00  0.59           H  
ATOM    133 3HD2 LEU A   8      12.456   6.503   7.489  1.00  0.59           H  
ATOM    134  N   LEU A   9      12.731   6.997  12.829  1.00  0.60           N  
ATOM    135  CA  LEU A   9      13.638   6.567  13.890  1.00  0.60           C  
ATOM    136  C   LEU A   9      14.271   5.232  13.478  1.00  0.60           C  
ATOM    137  O   LEU A   9      13.551   4.288  13.133  1.00  0.60           O  
ATOM    138  CB  LEU A   9      12.866   6.401  15.209  1.00  0.60           C  
ATOM    139  CG  LEU A   9      12.025   7.624  15.688  1.00  0.60           C  
ATOM    140  CD1 LEU A   9      11.322   7.270  16.923  1.00  0.60           C  
ATOM    141  CD2 LEU A   9      12.868   8.795  15.925  1.00  0.60           C  
ATOM    142  H   LEU A   9      11.921   6.421  12.615  1.00  0.60           H  
ATOM    143  HA  LEU A   9      14.419   7.310  14.017  1.00  0.60           H  
ATOM    144 1HB  LEU A   9      12.192   5.572  15.091  1.00  0.60           H  
ATOM    145 2HB  LEU A   9      13.575   6.154  15.995  1.00  0.60           H  
ATOM    146  HG  LEU A   9      11.278   7.859  14.928  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9      10.709   8.112  17.242  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9      10.704   6.415  16.724  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9      12.038   7.034  17.705  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9      12.246   9.622  16.260  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9      13.602   8.557  16.693  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      13.370   9.063  14.997  1.00  0.60           H  
ATOM    153  N   PHE A  10      15.596   5.139  13.533  1.00  0.62           N  
ATOM    154  CA  PHE A  10      16.246   3.909  13.078  1.00  0.62           C  
ATOM    155  C   PHE A  10      17.061   3.192  14.132  1.00  0.62           C  
ATOM    156  O   PHE A  10      17.775   3.832  14.900  1.00  0.62           O  
ATOM    157  CB  PHE A  10      17.215   4.278  11.973  1.00  0.62           C  
ATOM    158  CG  PHE A  10      16.574   4.862  10.801  1.00  0.62           C  
ATOM    159  CD1 PHE A  10      16.295   6.193  10.789  1.00  0.62           C  
ATOM    160  CD2 PHE A  10      16.272   4.111   9.704  1.00  0.62           C  
ATOM    161  CE1 PHE A  10      15.715   6.776   9.708  1.00  0.62           C  
ATOM    162  CE2 PHE A  10      15.694   4.675   8.619  1.00  0.62           C  
ATOM    163  CZ  PHE A  10      15.412   6.017   8.624  1.00  0.62           C  
ATOM    164  H   PHE A  10      16.141   5.955  13.824  1.00  0.62           H  
ATOM    165  HA  PHE A  10      15.487   3.221  12.702  1.00  0.62           H  
ATOM    166 1HB  PHE A  10      17.941   4.989  12.356  1.00  0.62           H  
ATOM    167 2HB  PHE A  10      17.751   3.385  11.663  1.00  0.62           H  
ATOM    168  HD1 PHE A  10      16.542   6.781  11.670  1.00  0.62           H  
ATOM    169  HD2 PHE A  10      16.505   3.059   9.711  1.00  0.62           H  
ATOM    170  HE1 PHE A  10      15.493   7.846   9.715  1.00  0.62           H  
ATOM    171  HE2 PHE A  10      15.458   4.058   7.755  1.00  0.62           H  
ATOM    172  HZ  PHE A  10      14.953   6.474   7.774  1.00  0.62           H  
ATOM    173  N   ASP A  11      17.006   1.858  14.143  1.00  0.64           N  
ATOM    174  CA  ASP A  11      17.918   1.111  15.008  1.00  0.64           C  
ATOM    175  C   ASP A  11      19.309   1.161  14.391  1.00  0.64           C  
ATOM    176  O   ASP A  11      19.464   0.994  13.184  1.00  0.64           O  
ATOM    177  CB  ASP A  11      17.502  -0.344  15.263  1.00  0.64           C  
ATOM    178  CG  ASP A  11      18.420  -0.990  16.402  1.00  0.64           C  
ATOM    179  OD1 ASP A  11      18.125  -0.759  17.574  1.00  0.64           O  
ATOM    180  OD2 ASP A  11      19.366  -1.701  16.105  1.00  0.64           O  
ATOM    181  H   ASP A  11      16.342   1.361  13.543  1.00  0.64           H  
ATOM    182  HA  ASP A  11      17.961   1.606  15.971  1.00  0.64           H  
ATOM    183 1HB  ASP A  11      16.455  -0.388  15.571  1.00  0.64           H  
ATOM    184 2HB  ASP A  11      17.599  -0.927  14.342  1.00  0.64           H  
ATOM    185  N   ASN A  12      20.335   1.394  15.175  1.00  0.67           N  
ATOM    186  CA  ASN A  12      21.632   1.445  14.532  1.00  0.67           C  
ATOM    187  C   ASN A  12      22.059   0.062  14.023  1.00  0.67           C  
ATOM    188  O   ASN A  12      22.041  -0.196  12.812  1.00  0.67           O  
ATOM    189  CB  ASN A  12      22.658   2.007  15.491  1.00  0.67           C  
ATOM    190  CG  ASN A  12      23.932   2.326  14.830  1.00  0.67           C  
ATOM    191  OD1 ASN A  12      23.913   2.940  13.767  1.00  0.67           O  
ATOM    192  ND2 ASN A  12      25.030   1.960  15.420  1.00  0.67           N  
ATOM    193  H   ASN A  12      20.213   1.531  16.169  1.00  0.67           H  
ATOM    194  HA  ASN A  12      21.564   2.110  13.669  1.00  0.67           H  
ATOM    195 1HB  ASN A  12      22.275   2.895  15.971  1.00  0.67           H  
ATOM    196 2HB  ASN A  12      22.855   1.284  16.284  1.00  0.67           H  
ATOM    197 1HD2 ASN A  12      25.906   2.182  14.997  1.00  0.67           H  
ATOM    198 2HD2 ASN A  12      24.988   1.469  16.293  1.00  0.67           H  
ATOM    199  N   ASP A  13      22.328  -0.857  14.955  1.00  0.69           N  
ATOM    200  CA  ASP A  13      22.836  -2.197  14.645  1.00  0.69           C  
ATOM    201  C   ASP A  13      21.904  -3.065  13.800  1.00  0.69           C  
ATOM    202  O   ASP A  13      22.355  -3.861  12.976  1.00  0.69           O  
ATOM    203  CB  ASP A  13      23.105  -2.953  15.947  1.00  0.69           C  
ATOM    204  CG  ASP A  13      24.315  -2.430  16.739  1.00  0.69           C  
ATOM    205  OD1 ASP A  13      25.110  -1.673  16.195  1.00  0.69           O  
ATOM    206  OD2 ASP A  13      24.470  -2.787  17.889  1.00  0.69           O  
ATOM    207  H   ASP A  13      22.219  -0.606  15.924  1.00  0.69           H  
ATOM    208  HA  ASP A  13      23.773  -2.080  14.098  1.00  0.69           H  
ATOM    209 1HB  ASP A  13      22.215  -2.891  16.582  1.00  0.69           H  
ATOM    210 2HB  ASP A  13      23.266  -4.006  15.718  1.00  0.69           H  
ATOM    211  N   GLY A  14      20.602  -2.964  14.029  1.00  0.71           N  
ATOM    212  CA  GLY A  14      19.674  -3.796  13.292  1.00  0.71           C  
ATOM    213  C   GLY A  14      19.199  -3.170  11.989  1.00  0.71           C  
ATOM    214  O   GLY A  14      18.472  -3.805  11.236  1.00  0.71           O  
ATOM    215  H   GLY A  14      20.234  -2.319  14.728  1.00  0.71           H  
ATOM    216 1HA  GLY A  14      20.132  -4.762  13.087  1.00  0.71           H  
ATOM    217 2HA  GLY A  14      18.811  -3.986  13.929  1.00  0.71           H  
ATOM    218  N   THR A  15      19.576  -1.931  11.713  1.00  0.73           N  
ATOM    219  CA  THR A  15      19.053  -1.318  10.511  1.00  0.73           C  
ATOM    220  C   THR A  15      20.065  -0.565   9.693  1.00  0.73           C  
ATOM    221  O   THR A  15      20.195  -0.809   8.501  1.00  0.73           O  
ATOM    222  CB  THR A  15      17.873  -0.404  10.830  1.00  0.73           C  
ATOM    223  OG1 THR A  15      16.835  -1.143  11.465  1.00  0.73           O  
ATOM    224  CG2 THR A  15      17.333   0.224   9.594  1.00  0.73           C  
ATOM    225  H   THR A  15      20.232  -1.420  12.305  1.00  0.73           H  
ATOM    226  HA  THR A  15      18.682  -2.104   9.873  1.00  0.73           H  
ATOM    227  HB  THR A  15      18.172   0.377  11.457  1.00  0.73           H  
ATOM    228  HG1 THR A  15      16.119  -0.531  11.727  1.00  0.73           H  
ATOM    229 1HG2 THR A  15      16.511   0.857   9.862  1.00  0.73           H  
ATOM    230 2HG2 THR A  15      18.107   0.814   9.116  1.00  0.73           H  
ATOM    231 3HG2 THR A  15      16.992  -0.546   8.921  1.00  0.73           H  
ATOM    232  N   LEU A  16      20.771   0.374  10.302  1.00  0.75           N  
ATOM    233  CA  LEU A  16      21.610   1.217   9.475  1.00  0.75           C  
ATOM    234  C   LEU A  16      22.953   0.588   9.181  1.00  0.75           C  
ATOM    235  O   LEU A  16      23.441   0.625   8.046  1.00  0.75           O  
ATOM    236  CB  LEU A  16      21.847   2.550  10.174  1.00  0.75           C  
ATOM    237  CG  LEU A  16      20.591   3.364  10.442  1.00  0.75           C  
ATOM    238  CD1 LEU A  16      20.966   4.644  11.128  1.00  0.75           C  
ATOM    239  CD2 LEU A  16      19.877   3.616   9.173  1.00  0.75           C  
ATOM    240  H   LEU A  16      20.697   0.520  11.316  1.00  0.75           H  
ATOM    241  HA  LEU A  16      21.099   1.390   8.528  1.00  0.75           H  
ATOM    242 1HB  LEU A  16      22.331   2.355  11.136  1.00  0.75           H  
ATOM    243 2HB  LEU A  16      22.520   3.151   9.565  1.00  0.75           H  
ATOM    244  HG  LEU A  16      19.938   2.806  11.115  1.00  0.75           H  
ATOM    245 1HD1 LEU A  16      20.068   5.208  11.316  1.00  0.75           H  
ATOM    246 2HD1 LEU A  16      21.473   4.419  12.070  1.00  0.75           H  
ATOM    247 3HD1 LEU A  16      21.628   5.225  10.488  1.00  0.75           H  
ATOM    248 1HD2 LEU A  16      18.995   4.194   9.361  1.00  0.75           H  
ATOM    249 2HD2 LEU A  16      20.519   4.152   8.542  1.00  0.75           H  
ATOM    250 3HD2 LEU A  16      19.607   2.672   8.704  1.00  0.75           H  
ATOM    251  N   VAL A  17      23.558   0.005  10.198  1.00  0.79           N  
ATOM    252  CA  VAL A  17      24.902  -0.488  10.005  1.00  0.79           C  
ATOM    253  C   VAL A  17      25.104  -1.866  10.582  1.00  0.79           C  
ATOM    254  O   VAL A  17      24.689  -2.157  11.698  1.00  0.79           O  
ATOM    255  CB  VAL A  17      25.850   0.510  10.670  1.00  0.79           C  
ATOM    256  CG1 VAL A  17      25.565   0.567  12.147  1.00  0.79           C  
ATOM    257  CG2 VAL A  17      27.213   0.158  10.424  1.00  0.79           C  
ATOM    258  H   VAL A  17      23.096  -0.055  11.108  1.00  0.79           H  
ATOM    259  HA  VAL A  17      25.113  -0.536   8.941  1.00  0.79           H  
ATOM    260  HB  VAL A  17      25.657   1.500  10.259  1.00  0.79           H  
ATOM    261 1HG1 VAL A  17      26.216   1.302  12.616  1.00  0.79           H  
ATOM    262 2HG1 VAL A  17      24.526   0.851  12.297  1.00  0.79           H  
ATOM    263 3HG1 VAL A  17      25.741  -0.414  12.592  1.00  0.79           H  
ATOM    264 1HG2 VAL A  17      27.835   0.912  10.895  1.00  0.79           H  
ATOM    265 2HG2 VAL A  17      27.432  -0.819  10.837  1.00  0.79           H  
ATOM    266 3HG2 VAL A  17      27.382   0.148   9.367  1.00  0.79           H  
ATOM    267  N   SER A  18      25.808  -2.700   9.848  1.00  0.83           N  
ATOM    268  CA  SER A  18      26.103  -4.020  10.315  1.00  0.83           C  
ATOM    269  C   SER A  18      27.385  -3.993  11.110  1.00  0.83           C  
ATOM    270  O   SER A  18      28.477  -3.767  10.582  1.00  0.83           O  
ATOM    271  CB  SER A  18      26.206  -4.988   9.156  1.00  0.83           C  
ATOM    272  OG  SER A  18      26.577  -6.268   9.603  1.00  0.83           O  
ATOM    273  H   SER A  18      26.150  -2.403   8.949  1.00  0.83           H  
ATOM    274  HA  SER A  18      25.294  -4.347  10.970  1.00  0.83           H  
ATOM    275 1HB  SER A  18      25.249  -5.043   8.643  1.00  0.83           H  
ATOM    276 2HB  SER A  18      26.940  -4.616   8.437  1.00  0.83           H  
ATOM    277  HG  SER A  18      26.550  -6.834   8.829  1.00  0.83           H  
ATOM    278  N   SER A  19      27.227  -4.185  12.404  1.00  0.88           N  
ATOM    279  CA  SER A  19      28.311  -4.158  13.360  1.00  0.88           C  
ATOM    280  C   SER A  19      28.488  -5.550  13.935  1.00  0.88           C  
ATOM    281  O   SER A  19      29.334  -5.778  14.794  1.00  0.88           O  
ATOM    282  CB  SER A  19      27.981  -3.169  14.451  1.00  0.88           C  
ATOM    283  OG  SER A  19      26.838  -3.577  15.148  1.00  0.88           O  
ATOM    284  H   SER A  19      26.283  -4.327  12.745  1.00  0.88           H  
ATOM    285  HA  SER A  19      29.232  -3.861  12.856  1.00  0.88           H  
ATOM    286 1HB  SER A  19      28.821  -3.066  15.138  1.00  0.88           H  
ATOM    287 2HB  SER A  19      27.798  -2.196  13.998  1.00  0.88           H  
ATOM    288  HG  SER A  19      26.408  -2.762  15.511  1.00  0.88           H  
ATOM    289  N   LEU A  20      27.682  -6.483  13.442  1.00  0.93           N  
ATOM    290  CA  LEU A  20      27.652  -7.846  13.944  1.00  0.93           C  
ATOM    291  C   LEU A  20      29.015  -8.521  13.945  1.00  0.93           C  
ATOM    292  O   LEU A  20      29.384  -9.150  14.933  1.00  0.93           O  
ATOM    293  CB  LEU A  20      26.666  -8.671  13.124  1.00  0.93           C  
ATOM    294  CG  LEU A  20      26.529 -10.125  13.530  1.00  0.93           C  
ATOM    295  CD1 LEU A  20      26.026 -10.197  14.969  1.00  0.93           C  
ATOM    296  CD2 LEU A  20      25.562 -10.804  12.575  1.00  0.93           C  
ATOM    297  H   LEU A  20      27.044  -6.219  12.705  1.00  0.93           H  
ATOM    298  HA  LEU A  20      27.292  -7.813  14.971  1.00  0.93           H  
ATOM    299 1HB  LEU A  20      25.682  -8.211  13.201  1.00  0.93           H  
ATOM    300 2HB  LEU A  20      26.975  -8.646  12.079  1.00  0.93           H  
ATOM    301  HG  LEU A  20      27.500 -10.617  13.480  1.00  0.93           H  
ATOM    302 1HD1 LEU A  20      25.922 -11.234  15.268  1.00  0.93           H  
ATOM    303 2HD1 LEU A  20      26.739  -9.698  15.628  1.00  0.93           H  
ATOM    304 3HD1 LEU A  20      25.058  -9.703  15.039  1.00  0.93           H  
ATOM    305 1HD2 LEU A  20      25.445 -11.840  12.845  1.00  0.93           H  
ATOM    306 2HD2 LEU A  20      24.592 -10.308  12.627  1.00  0.93           H  
ATOM    307 3HD2 LEU A  20      25.950 -10.736  11.559  1.00  0.93           H  
ATOM    308  N   GLU A  21      29.784  -8.386  12.865  1.00  0.97           N  
ATOM    309  CA  GLU A  21      31.083  -9.045  12.845  1.00  0.97           C  
ATOM    310  C   GLU A  21      32.010  -8.447  13.902  1.00  0.97           C  
ATOM    311  O   GLU A  21      32.700  -9.176  14.618  1.00  0.97           O  
ATOM    312  CB  GLU A  21      31.725  -8.926  11.463  1.00  0.97           C  
ATOM    313  CG  GLU A  21      33.075  -9.610  11.343  1.00  0.97           C  
ATOM    314  CD  GLU A  21      33.035 -11.122  11.484  1.00  0.97           C  
ATOM    315  OE1 GLU A  21      31.988 -11.704  11.307  1.00  0.97           O  
ATOM    316  OE2 GLU A  21      34.073 -11.691  11.784  1.00  0.97           O  
ATOM    317  H   GLU A  21      29.460  -7.852  12.072  1.00  0.97           H  
ATOM    318  HA  GLU A  21      30.938 -10.101  13.073  1.00  0.97           H  
ATOM    319 1HB  GLU A  21      31.060  -9.348  10.712  1.00  0.97           H  
ATOM    320 2HB  GLU A  21      31.870  -7.870  11.220  1.00  0.97           H  
ATOM    321 1HG  GLU A  21      33.518  -9.353  10.381  1.00  0.97           H  
ATOM    322 2HG  GLU A  21      33.714  -9.197  12.119  1.00  0.97           H  
ATOM    323  N   SER A  22      31.987  -7.122  14.053  1.00  0.99           N  
ATOM    324  CA  SER A  22      32.835  -6.467  15.046  1.00  0.99           C  
ATOM    325  C   SER A  22      32.461  -6.977  16.430  1.00  0.99           C  
ATOM    326  O   SER A  22      33.320  -7.371  17.228  1.00  0.99           O  
ATOM    327  CB  SER A  22      32.667  -4.960  14.973  1.00  0.99           C  
ATOM    328  OG  SER A  22      33.456  -4.316  15.938  1.00  0.99           O  
ATOM    329  H   SER A  22      31.381  -6.565  13.467  1.00  0.99           H  
ATOM    330  HA  SER A  22      33.879  -6.719  14.849  1.00  0.99           H  
ATOM    331 1HB  SER A  22      32.949  -4.616  13.978  1.00  0.99           H  
ATOM    332 2HB  SER A  22      31.623  -4.699  15.123  1.00  0.99           H  
ATOM    333  HG  SER A  22      34.363  -4.709  15.863  1.00  0.99           H  
ATOM    334  N   VAL A  23      31.158  -7.025  16.681  1.00  0.99           N  
ATOM    335  CA  VAL A  23      30.622  -7.481  17.944  1.00  0.99           C  
ATOM    336  C   VAL A  23      31.013  -8.930  18.228  1.00  0.99           C  
ATOM    337  O   VAL A  23      31.510  -9.241  19.314  1.00  0.99           O  
ATOM    338  CB  VAL A  23      29.093  -7.277  17.904  1.00  0.99           C  
ATOM    339  CG1 VAL A  23      28.425  -7.929  19.035  1.00  0.99           C  
ATOM    340  CG2 VAL A  23      28.814  -5.774  17.967  1.00  0.99           C  
ATOM    341  H   VAL A  23      30.509  -6.700  15.964  1.00  0.99           H  
ATOM    342  HA  VAL A  23      31.027  -6.850  18.737  1.00  0.99           H  
ATOM    343  HB  VAL A  23      28.700  -7.692  16.983  1.00  0.99           H  
ATOM    344 1HG1 VAL A  23      27.354  -7.750  18.972  1.00  0.99           H  
ATOM    345 2HG1 VAL A  23      28.613  -8.991  18.982  1.00  0.99           H  
ATOM    346 3HG1 VAL A  23      28.813  -7.517  19.971  1.00  0.99           H  
ATOM    347 1HG2 VAL A  23      27.740  -5.594  17.922  1.00  0.99           H  
ATOM    348 2HG2 VAL A  23      29.212  -5.380  18.902  1.00  0.99           H  
ATOM    349 3HG2 VAL A  23      29.294  -5.272  17.139  1.00  0.99           H  
ATOM    350  N   ARG A  24      30.873  -9.815  17.244  1.00  0.97           N  
ATOM    351  CA  ARG A  24      31.264 -11.202  17.444  1.00  0.97           C  
ATOM    352  C   ARG A  24      32.761 -11.346  17.721  1.00  0.97           C  
ATOM    353  O   ARG A  24      33.172 -12.149  18.571  1.00  0.97           O  
ATOM    354  CB  ARG A  24      30.874 -12.044  16.240  1.00  0.97           C  
ATOM    355  CG  ARG A  24      29.378 -12.314  16.101  1.00  0.97           C  
ATOM    356  CD  ARG A  24      29.071 -13.084  14.867  1.00  0.97           C  
ATOM    357  NE  ARG A  24      27.669 -13.465  14.805  1.00  0.97           N  
ATOM    358  CZ  ARG A  24      27.081 -14.089  13.766  1.00  0.97           C  
ATOM    359  NH1 ARG A  24      27.777 -14.388  12.692  1.00  0.97           N  
ATOM    360  NH2 ARG A  24      25.797 -14.402  13.828  1.00  0.97           N  
ATOM    361  H   ARG A  24      30.467  -9.527  16.355  1.00  0.97           H  
ATOM    362  HA  ARG A  24      30.719 -11.581  18.308  1.00  0.97           H  
ATOM    363 1HB  ARG A  24      31.196 -11.529  15.329  1.00  0.97           H  
ATOM    364 2HB  ARG A  24      31.392 -13.001  16.275  1.00  0.97           H  
ATOM    365 1HG  ARG A  24      29.028 -12.884  16.961  1.00  0.97           H  
ATOM    366 2HG  ARG A  24      28.843 -11.366  16.056  1.00  0.97           H  
ATOM    367 1HD  ARG A  24      29.297 -12.465  13.996  1.00  0.97           H  
ATOM    368 2HD  ARG A  24      29.675 -13.988  14.838  1.00  0.97           H  
ATOM    369  HE  ARG A  24      27.094 -13.252  15.609  1.00  0.97           H  
ATOM    370 1HH1 ARG A  24      28.758 -14.149  12.642  1.00  0.97           H  
ATOM    371 2HH1 ARG A  24      27.331 -14.857  11.916  1.00  0.97           H  
ATOM    372 1HH2 ARG A  24      25.260 -14.173  14.654  1.00  0.97           H  
ATOM    373 2HH2 ARG A  24      25.353 -14.869  13.052  1.00  0.97           H  
ATOM    374  N   ARG A  25      33.593 -10.551  17.041  1.00  0.95           N  
ATOM    375  CA  ARG A  25      35.027 -10.639  17.275  1.00  0.95           C  
ATOM    376  C   ARG A  25      35.366 -10.182  18.689  1.00  0.95           C  
ATOM    377  O   ARG A  25      36.181 -10.804  19.378  1.00  0.95           O  
ATOM    378  CB  ARG A  25      35.790  -9.785  16.270  1.00  0.95           C  
ATOM    379  CG  ARG A  25      35.783 -10.315  14.824  1.00  0.95           C  
ATOM    380  CD  ARG A  25      36.484  -9.385  13.883  1.00  0.95           C  
ATOM    381  NE  ARG A  25      36.404  -9.848  12.498  1.00  0.95           N  
ATOM    382  CZ  ARG A  25      37.078  -9.312  11.453  1.00  0.95           C  
ATOM    383  NH1 ARG A  25      37.922  -8.312  11.628  1.00  0.95           N  
ATOM    384  NH2 ARG A  25      36.889  -9.799  10.240  1.00  0.95           N  
ATOM    385  H   ARG A  25      33.234  -9.907  16.332  1.00  0.95           H  
ATOM    386  HA  ARG A  25      35.335 -11.677  17.158  1.00  0.95           H  
ATOM    387 1HB  ARG A  25      35.356  -8.782  16.248  1.00  0.95           H  
ATOM    388 2HB  ARG A  25      36.826  -9.683  16.588  1.00  0.95           H  
ATOM    389 1HG  ARG A  25      36.295 -11.275  14.791  1.00  0.95           H  
ATOM    390 2HG  ARG A  25      34.763 -10.450  14.475  1.00  0.95           H  
ATOM    391 1HD  ARG A  25      36.012  -8.400  13.937  1.00  0.95           H  
ATOM    392 2HD  ARG A  25      37.532  -9.301  14.157  1.00  0.95           H  
ATOM    393  HE  ARG A  25      35.731 -10.606  12.288  1.00  0.95           H  
ATOM    394 1HH1 ARG A  25      38.071  -7.925  12.549  1.00  0.95           H  
ATOM    395 2HH1 ARG A  25      38.413  -7.924  10.831  1.00  0.95           H  
ATOM    396 1HH2 ARG A  25      36.241 -10.568  10.098  1.00  0.95           H  
ATOM    397 2HH2 ARG A  25      37.385  -9.402   9.457  1.00  0.95           H  
ATOM    398  N   CYS A  26      34.706  -9.119  19.144  1.00  0.92           N  
ATOM    399  CA  CYS A  26      34.955  -8.576  20.468  1.00  0.92           C  
ATOM    400  C   CYS A  26      34.508  -9.532  21.552  1.00  0.92           C  
ATOM    401  O   CYS A  26      35.217  -9.727  22.544  1.00  0.92           O  
ATOM    402  CB  CYS A  26      34.244  -7.256  20.602  1.00  0.92           C  
ATOM    403  SG  CYS A  26      34.985  -6.036  19.530  1.00  0.92           S  
ATOM    404  H   CYS A  26      34.044  -8.638  18.530  1.00  0.92           H  
ATOM    405  HA  CYS A  26      36.024  -8.404  20.573  1.00  0.92           H  
ATOM    406 1HB  CYS A  26      33.188  -7.361  20.335  1.00  0.92           H  
ATOM    407 2HB  CYS A  26      34.301  -6.899  21.629  1.00  0.92           H  
ATOM    408  HG  CYS A  26      34.457  -6.539  18.379  1.00  0.92           H  
ATOM    409  N   TRP A  27      33.367 -10.189  21.336  1.00  0.88           N  
ATOM    410  CA  TRP A  27      32.879 -11.157  22.300  1.00  0.88           C  
ATOM    411  C   TRP A  27      33.781 -12.375  22.342  1.00  0.88           C  
ATOM    412  O   TRP A  27      34.007 -12.943  23.409  1.00  0.88           O  
ATOM    413  CB  TRP A  27      31.474 -11.608  21.974  1.00  0.88           C  
ATOM    414  CG  TRP A  27      30.375 -10.703  22.453  1.00  0.88           C  
ATOM    415  CD1 TRP A  27      29.577  -9.931  21.709  1.00  0.88           C  
ATOM    416  CD2 TRP A  27      29.923 -10.541  23.809  1.00  0.88           C  
ATOM    417  NE1 TRP A  27      28.662  -9.285  22.504  1.00  0.88           N  
ATOM    418  CE2 TRP A  27      28.861  -9.658  23.782  1.00  0.88           C  
ATOM    419  CE3 TRP A  27      30.320 -11.079  25.009  1.00  0.88           C  
ATOM    420  CZ2 TRP A  27      28.197  -9.301  24.903  1.00  0.88           C  
ATOM    421  CZ3 TRP A  27      29.642 -10.731  26.155  1.00  0.88           C  
ATOM    422  CH2 TRP A  27      28.610  -9.863  26.104  1.00  0.88           C  
ATOM    423  H   TRP A  27      32.811  -9.981  20.504  1.00  0.88           H  
ATOM    424  HA  TRP A  27      32.867 -10.689  23.281  1.00  0.88           H  
ATOM    425 1HB  TRP A  27      31.376 -11.722  20.892  1.00  0.88           H  
ATOM    426 2HB  TRP A  27      31.348 -12.579  22.414  1.00  0.88           H  
ATOM    427  HD1 TRP A  27      29.649  -9.848  20.653  1.00  0.88           H  
ATOM    428  HE1 TRP A  27      27.939  -8.641  22.207  1.00  0.88           H  
ATOM    429  HE3 TRP A  27      31.138 -11.769  25.025  1.00  0.88           H  
ATOM    430  HZ2 TRP A  27      27.372  -8.609  24.857  1.00  0.88           H  
ATOM    431  HZ3 TRP A  27      29.954 -11.161  27.102  1.00  0.88           H  
ATOM    432  HH2 TRP A  27      28.103  -9.599  27.032  1.00  0.88           H  
ATOM    433  N   THR A  28      34.342 -12.759  21.199  1.00  0.84           N  
ATOM    434  CA  THR A  28      35.249 -13.888  21.174  1.00  0.84           C  
ATOM    435  C   THR A  28      36.502 -13.558  21.988  1.00  0.84           C  
ATOM    436  O   THR A  28      36.936 -14.356  22.824  1.00  0.84           O  
ATOM    437  CB  THR A  28      35.635 -14.250  19.734  1.00  0.84           C  
ATOM    438  OG1 THR A  28      34.449 -14.601  18.995  1.00  0.84           O  
ATOM    439  CG2 THR A  28      36.607 -15.422  19.741  1.00  0.84           C  
ATOM    440  H   THR A  28      34.110 -12.290  20.323  1.00  0.84           H  
ATOM    441  HA  THR A  28      34.756 -14.745  21.630  1.00  0.84           H  
ATOM    442  HB  THR A  28      36.106 -13.393  19.257  1.00  0.84           H  
ATOM    443  HG1 THR A  28      33.880 -13.796  18.905  1.00  0.84           H  
ATOM    444 1HG2 THR A  28      36.878 -15.673  18.717  1.00  0.84           H  
ATOM    445 2HG2 THR A  28      37.503 -15.145  20.298  1.00  0.84           H  
ATOM    446 3HG2 THR A  28      36.135 -16.281  20.214  1.00  0.84           H  
ATOM    447  N   ARG A  29      37.060 -12.355  21.780  1.00  0.79           N  
ATOM    448  CA  ARG A  29      38.260 -11.946  22.508  1.00  0.79           C  
ATOM    449  C   ARG A  29      37.971 -11.895  24.002  1.00  0.79           C  
ATOM    450  O   ARG A  29      38.753 -12.396  24.814  1.00  0.79           O  
ATOM    451  CB  ARG A  29      38.718 -10.577  22.019  1.00  0.79           C  
ATOM    452  CG  ARG A  29      39.289 -10.579  20.602  1.00  0.79           C  
ATOM    453  CD  ARG A  29      39.525  -9.201  20.064  1.00  0.79           C  
ATOM    454  NE  ARG A  29      40.604  -8.503  20.752  1.00  0.79           N  
ATOM    455  CZ  ARG A  29      40.910  -7.198  20.575  1.00  0.79           C  
ATOM    456  NH1 ARG A  29      40.216  -6.459  19.729  1.00  0.79           N  
ATOM    457  NH2 ARG A  29      41.909  -6.659  21.253  1.00  0.79           N  
ATOM    458  H   ARG A  29      36.660 -11.733  21.074  1.00  0.79           H  
ATOM    459  HA  ARG A  29      39.048 -12.676  22.324  1.00  0.79           H  
ATOM    460 1HB  ARG A  29      37.871  -9.891  22.027  1.00  0.79           H  
ATOM    461 2HB  ARG A  29      39.473 -10.178  22.695  1.00  0.79           H  
ATOM    462 1HG  ARG A  29      40.242 -11.107  20.604  1.00  0.79           H  
ATOM    463 2HG  ARG A  29      38.599 -11.094  19.937  1.00  0.79           H  
ATOM    464 1HD  ARG A  29      39.779  -9.265  19.007  1.00  0.79           H  
ATOM    465 2HD  ARG A  29      38.611  -8.615  20.180  1.00  0.79           H  
ATOM    466  HE  ARG A  29      41.161  -9.031  21.413  1.00  0.79           H  
ATOM    467 1HH1 ARG A  29      39.447  -6.862  19.204  1.00  0.79           H  
ATOM    468 2HH1 ARG A  29      40.449  -5.481  19.602  1.00  0.79           H  
ATOM    469 1HH2 ARG A  29      42.441  -7.223  21.902  1.00  0.79           H  
ATOM    470 2HH2 ARG A  29      42.139  -5.682  21.123  1.00  0.79           H  
ATOM    471  N   TRP A  30      36.800 -11.369  24.349  1.00  0.76           N  
ATOM    472  CA  TRP A  30      36.331 -11.299  25.720  1.00  0.76           C  
ATOM    473  C   TRP A  30      36.205 -12.682  26.324  1.00  0.76           C  
ATOM    474  O   TRP A  30      36.634 -12.931  27.451  1.00  0.76           O  
ATOM    475  CB  TRP A  30      34.980 -10.601  25.742  1.00  0.76           C  
ATOM    476  CG  TRP A  30      34.284 -10.624  27.006  1.00  0.76           C  
ATOM    477  CD1 TRP A  30      34.401  -9.756  28.011  1.00  0.76           C  
ATOM    478  CD2 TRP A  30      33.295 -11.596  27.424  1.00  0.76           C  
ATOM    479  NE1 TRP A  30      33.562 -10.101  29.015  1.00  0.76           N  
ATOM    480  CE2 TRP A  30      32.874 -11.220  28.667  1.00  0.76           C  
ATOM    481  CE3 TRP A  30      32.742 -12.737  26.831  1.00  0.76           C  
ATOM    482  CZ2 TRP A  30      31.910 -11.924  29.350  1.00  0.76           C  
ATOM    483  CZ3 TRP A  30      31.795 -13.455  27.518  1.00  0.76           C  
ATOM    484  CH2 TRP A  30      31.388 -13.052  28.748  1.00  0.76           C  
ATOM    485  H   TRP A  30      36.204 -10.966  23.626  1.00  0.76           H  
ATOM    486  HA  TRP A  30      37.050 -10.721  26.303  1.00  0.76           H  
ATOM    487 1HB  TRP A  30      35.107  -9.561  25.440  1.00  0.76           H  
ATOM    488 2HB  TRP A  30      34.339 -11.061  25.017  1.00  0.76           H  
ATOM    489  HD1 TRP A  30      35.066  -8.892  28.019  1.00  0.76           H  
ATOM    490  HE1 TRP A  30      33.472  -9.601  29.866  1.00  0.76           H  
ATOM    491  HE3 TRP A  30      33.054 -13.050  25.838  1.00  0.76           H  
ATOM    492  HZ2 TRP A  30      31.555 -11.627  30.313  1.00  0.76           H  
ATOM    493  HZ3 TRP A  30      31.378 -14.341  27.043  1.00  0.76           H  
ATOM    494  HH2 TRP A  30      30.640 -13.620  29.265  1.00  0.76           H  
ATOM    495  N   ALA A  31      35.602 -13.602  25.582  1.00  0.72           N  
ATOM    496  CA  ALA A  31      35.390 -14.930  26.107  1.00  0.72           C  
ATOM    497  C   ALA A  31      36.715 -15.553  26.482  1.00  0.72           C  
ATOM    498  O   ALA A  31      36.872 -16.135  27.558  1.00  0.72           O  
ATOM    499  CB  ALA A  31      34.663 -15.781  25.075  1.00  0.72           C  
ATOM    500  H   ALA A  31      35.255 -13.371  24.656  1.00  0.72           H  
ATOM    501  HA  ALA A  31      34.789 -14.841  27.007  1.00  0.72           H  
ATOM    502 1HB  ALA A  31      34.485 -16.772  25.471  1.00  0.72           H  
ATOM    503 2HB  ALA A  31      33.710 -15.313  24.826  1.00  0.72           H  
ATOM    504 3HB  ALA A  31      35.273 -15.855  24.177  1.00  0.72           H  
ATOM    505  N   VAL A  32      37.726 -15.339  25.651  1.00  0.70           N  
ATOM    506  CA  VAL A  32      39.020 -15.898  25.972  1.00  0.70           C  
ATOM    507  C   VAL A  32      39.601 -15.253  27.232  1.00  0.70           C  
ATOM    508  O   VAL A  32      40.013 -15.954  28.164  1.00  0.70           O  
ATOM    509  CB  VAL A  32      39.974 -15.712  24.783  1.00  0.70           C  
ATOM    510  CG1 VAL A  32      41.383 -16.126  25.168  1.00  0.70           C  
ATOM    511  CG2 VAL A  32      39.463 -16.542  23.610  1.00  0.70           C  
ATOM    512  H   VAL A  32      37.571 -14.839  24.773  1.00  0.70           H  
ATOM    513  HA  VAL A  32      38.896 -16.965  26.150  1.00  0.70           H  
ATOM    514  HB  VAL A  32      39.998 -14.658  24.502  1.00  0.70           H  
ATOM    515 1HG1 VAL A  32      42.048 -15.980  24.317  1.00  0.70           H  
ATOM    516 2HG1 VAL A  32      41.724 -15.513  26.003  1.00  0.70           H  
ATOM    517 3HG1 VAL A  32      41.389 -17.175  25.459  1.00  0.70           H  
ATOM    518 1HG2 VAL A  32      40.121 -16.409  22.754  1.00  0.70           H  
ATOM    519 2HG2 VAL A  32      39.440 -17.594  23.894  1.00  0.70           H  
ATOM    520 3HG2 VAL A  32      38.460 -16.219  23.349  1.00  0.70           H  
ATOM    521  N   GLU A  33      39.544 -13.921  27.307  1.00  0.68           N  
ATOM    522  CA  GLU A  33      40.100 -13.184  28.442  1.00  0.68           C  
ATOM    523  C   GLU A  33      39.460 -13.554  29.782  1.00  0.68           C  
ATOM    524  O   GLU A  33      40.142 -13.588  30.809  1.00  0.68           O  
ATOM    525  CB  GLU A  33      39.967 -11.670  28.209  1.00  0.68           C  
ATOM    526  CG  GLU A  33      40.898 -11.118  27.118  1.00  0.68           C  
ATOM    527  CD  GLU A  33      40.737  -9.629  26.857  1.00  0.68           C  
ATOM    528  OE1 GLU A  33      39.839  -9.023  27.400  1.00  0.68           O  
ATOM    529  OE2 GLU A  33      41.530  -9.092  26.111  1.00  0.68           O  
ATOM    530  H   GLU A  33      39.149 -13.399  26.522  1.00  0.68           H  
ATOM    531  HA  GLU A  33      41.160 -13.423  28.505  1.00  0.68           H  
ATOM    532 1HB  GLU A  33      38.942 -11.442  27.915  1.00  0.68           H  
ATOM    533 2HB  GLU A  33      40.167 -11.137  29.137  1.00  0.68           H  
ATOM    534 1HG  GLU A  33      41.928 -11.308  27.417  1.00  0.68           H  
ATOM    535 2HG  GLU A  33      40.719 -11.665  26.197  1.00  0.68           H  
ATOM    536  N   TYR A  34      38.163 -13.847  29.774  1.00  0.69           N  
ATOM    537  CA  TYR A  34      37.452 -14.199  30.997  1.00  0.69           C  
ATOM    538  C   TYR A  34      37.268 -15.697  31.256  1.00  0.69           C  
ATOM    539  O   TYR A  34      36.536 -16.072  32.174  1.00  0.69           O  
ATOM    540  CB  TYR A  34      36.110 -13.486  31.036  1.00  0.69           C  
ATOM    541  CG  TYR A  34      36.255 -11.997  31.314  1.00  0.69           C  
ATOM    542  CD1 TYR A  34      36.564 -11.123  30.300  1.00  0.69           C  
ATOM    543  CD2 TYR A  34      36.085 -11.514  32.609  1.00  0.69           C  
ATOM    544  CE1 TYR A  34      36.728  -9.785  30.561  1.00  0.69           C  
ATOM    545  CE2 TYR A  34      36.243 -10.165  32.873  1.00  0.69           C  
ATOM    546  CZ  TYR A  34      36.574  -9.307  31.848  1.00  0.69           C  
ATOM    547  OH  TYR A  34      36.762  -7.971  32.093  1.00  0.69           O  
ATOM    548  H   TYR A  34      37.651 -13.778  28.892  1.00  0.69           H  
ATOM    549  HA  TYR A  34      38.037 -13.814  31.830  1.00  0.69           H  
ATOM    550 1HB  TYR A  34      35.583 -13.618  30.084  1.00  0.69           H  
ATOM    551 2HB  TYR A  34      35.522 -13.923  31.815  1.00  0.69           H  
ATOM    552  HD1 TYR A  34      36.695 -11.484  29.291  1.00  0.69           H  
ATOM    553  HD2 TYR A  34      35.835 -12.199  33.418  1.00  0.69           H  
ATOM    554  HE1 TYR A  34      36.986  -9.107  29.753  1.00  0.69           H  
ATOM    555  HE2 TYR A  34      36.118  -9.782  33.888  1.00  0.69           H  
ATOM    556  HH  TYR A  34      36.561  -7.785  33.019  1.00  0.69           H  
ATOM    557  N   GLY A  35      37.911 -16.562  30.469  1.00  0.72           N  
ATOM    558  CA  GLY A  35      37.799 -18.003  30.712  1.00  0.72           C  
ATOM    559  C   GLY A  35      36.487 -18.644  30.245  1.00  0.72           C  
ATOM    560  O   GLY A  35      36.107 -19.710  30.737  1.00  0.72           O  
ATOM    561  H   GLY A  35      38.512 -16.232  29.709  1.00  0.72           H  
ATOM    562 1HA  GLY A  35      38.631 -18.500  30.212  1.00  0.72           H  
ATOM    563 2HA  GLY A  35      37.927 -18.189  31.776  1.00  0.72           H  
ATOM    564  N   ILE A  36      35.782 -17.989  29.334  1.00  0.75           N  
ATOM    565  CA  ILE A  36      34.516 -18.488  28.824  1.00  0.75           C  
ATOM    566  C   ILE A  36      34.762 -19.222  27.519  1.00  0.75           C  
ATOM    567  O   ILE A  36      35.457 -18.730  26.629  1.00  0.75           O  
ATOM    568  CB  ILE A  36      33.504 -17.339  28.640  1.00  0.75           C  
ATOM    569  CG1 ILE A  36      33.301 -16.621  29.963  1.00  0.75           C  
ATOM    570  CG2 ILE A  36      32.180 -17.831  28.094  1.00  0.75           C  
ATOM    571  CD1 ILE A  36      32.788 -17.544  31.034  1.00  0.75           C  
ATOM    572  H   ILE A  36      36.155 -17.130  28.938  1.00  0.75           H  
ATOM    573  HA  ILE A  36      34.098 -19.199  29.538  1.00  0.75           H  
ATOM    574  HB  ILE A  36      33.913 -16.635  27.957  1.00  0.75           H  
ATOM    575 1HG1 ILE A  36      34.252 -16.196  30.291  1.00  0.75           H  
ATOM    576 2HG1 ILE A  36      32.586 -15.808  29.832  1.00  0.75           H  
ATOM    577 1HG2 ILE A  36      31.516 -16.994  27.968  1.00  0.75           H  
ATOM    578 2HG2 ILE A  36      32.333 -18.315  27.134  1.00  0.75           H  
ATOM    579 3HG2 ILE A  36      31.747 -18.539  28.795  1.00  0.75           H  
ATOM    580 1HD1 ILE A  36      32.660 -17.009  31.963  1.00  0.75           H  
ATOM    581 2HD1 ILE A  36      31.828 -17.964  30.730  1.00  0.75           H  
ATOM    582 3HD1 ILE A  36      33.504 -18.353  31.188  1.00  0.75           H  
ATOM    583  N   THR A  37      34.232 -20.422  27.410  1.00  0.81           N  
ATOM    584  CA  THR A  37      34.446 -21.192  26.210  1.00  0.81           C  
ATOM    585  C   THR A  37      33.554 -20.734  25.081  1.00  0.81           C  
ATOM    586  O   THR A  37      32.535 -20.070  25.297  1.00  0.81           O  
ATOM    587  CB  THR A  37      34.188 -22.664  26.505  1.00  0.81           C  
ATOM    588  OG1 THR A  37      32.833 -22.797  26.953  1.00  0.81           O  
ATOM    589  CG2 THR A  37      35.124 -23.156  27.590  1.00  0.81           C  
ATOM    590  H   THR A  37      33.666 -20.804  28.168  1.00  0.81           H  
ATOM    591  HA  THR A  37      35.483 -21.069  25.900  1.00  0.81           H  
ATOM    592  HB  THR A  37      34.327 -23.252  25.599  1.00  0.81           H  
ATOM    593  HG1 THR A  37      32.779 -22.353  27.842  1.00  0.81           H  
ATOM    594 1HG2 THR A  37      34.918 -24.205  27.803  1.00  0.81           H  
ATOM    595 2HG2 THR A  37      36.156 -23.046  27.258  1.00  0.81           H  
ATOM    596 3HG2 THR A  37      34.968 -22.565  28.494  1.00  0.81           H  
ATOM    597  N   ALA A  38      33.897 -21.161  23.867  1.00  0.87           N  
ATOM    598  CA  ALA A  38      33.088 -20.827  22.708  1.00  0.87           C  
ATOM    599  C   ALA A  38      31.674 -21.356  22.862  1.00  0.87           C  
ATOM    600  O   ALA A  38      30.726 -20.702  22.430  1.00  0.87           O  
ATOM    601  CB  ALA A  38      33.714 -21.394  21.448  1.00  0.87           C  
ATOM    602  H   ALA A  38      34.742 -21.698  23.750  1.00  0.87           H  
ATOM    603  HA  ALA A  38      33.038 -19.742  22.629  1.00  0.87           H  
ATOM    604 1HB  ALA A  38      33.108 -21.115  20.586  1.00  0.87           H  
ATOM    605 2HB  ALA A  38      34.720 -20.992  21.328  1.00  0.87           H  
ATOM    606 3HB  ALA A  38      33.763 -22.478  21.521  1.00  0.87           H  
ATOM    607  N   GLU A  39      31.527 -22.532  23.480  1.00  0.96           N  
ATOM    608  CA  GLU A  39      30.204 -23.104  23.664  1.00  0.96           C  
ATOM    609  C   GLU A  39      29.418 -22.348  24.719  1.00  0.96           C  
ATOM    610  O   GLU A  39      28.254 -22.020  24.502  1.00  0.96           O  
ATOM    611  CB  GLU A  39      30.295 -24.577  24.059  1.00  0.96           C  
ATOM    612  CG  GLU A  39      30.803 -25.494  22.954  1.00  0.96           C  
ATOM    613  CD  GLU A  39      30.875 -26.945  23.372  1.00  0.96           C  
ATOM    614  OE1 GLU A  39      30.620 -27.230  24.520  1.00  0.96           O  
ATOM    615  OE2 GLU A  39      31.177 -27.767  22.540  1.00  0.96           O  
ATOM    616  H   GLU A  39      32.340 -23.020  23.821  1.00  0.96           H  
ATOM    617  HA  GLU A  39      29.663 -23.034  22.722  1.00  0.96           H  
ATOM    618 1HB  GLU A  39      30.965 -24.678  24.915  1.00  0.96           H  
ATOM    619 2HB  GLU A  39      29.314 -24.929  24.369  1.00  0.96           H  
ATOM    620 1HG  GLU A  39      30.141 -25.407  22.094  1.00  0.96           H  
ATOM    621 2HG  GLU A  39      31.795 -25.157  22.650  1.00  0.96           H  
ATOM    622  N   GLN A  40      30.048 -21.975  25.831  1.00  1.08           N  
ATOM    623  CA  GLN A  40      29.278 -21.251  26.835  1.00  1.08           C  
ATOM    624  C   GLN A  40      28.737 -19.959  26.267  1.00  1.08           C  
ATOM    625  O   GLN A  40      27.599 -19.587  26.524  1.00  1.08           O  
ATOM    626  CB  GLN A  40      30.132 -20.961  28.058  1.00  1.08           C  
ATOM    627  CG  GLN A  40      30.421 -22.153  28.929  1.00  1.08           C  
ATOM    628  CD  GLN A  40      31.511 -21.855  29.919  1.00  1.08           C  
ATOM    629  OE1 GLN A  40      32.617 -21.496  29.486  1.00  1.08           O  
ATOM    630  NE2 GLN A  40      31.233 -21.974  31.214  1.00  1.08           N  
ATOM    631  H   GLN A  40      31.025 -22.222  26.005  1.00  1.08           H  
ATOM    632  HA  GLN A  40      28.430 -21.873  27.133  1.00  1.08           H  
ATOM    633 1HB  GLN A  40      31.088 -20.565  27.720  1.00  1.08           H  
ATOM    634 2HB  GLN A  40      29.657 -20.202  28.666  1.00  1.08           H  
ATOM    635 1HG  GLN A  40      29.515 -22.398  29.485  1.00  1.08           H  
ATOM    636 2HG  GLN A  40      30.712 -22.999  28.310  1.00  1.08           H  
ATOM    637 1HE2 GLN A  40      31.937 -21.772  31.900  1.00  1.08           H  
ATOM    638 2HE2 GLN A  40      30.318 -22.262  31.508  1.00  1.08           H  
ATOM    639  N   PHE A  41      29.546 -19.283  25.463  1.00  1.24           N  
ATOM    640  CA  PHE A  41      29.091 -18.060  24.843  1.00  1.24           C  
ATOM    641  C   PHE A  41      28.063 -18.333  23.732  1.00  1.24           C  
ATOM    642  O   PHE A  41      26.984 -17.742  23.709  1.00  1.24           O  
ATOM    643  CB  PHE A  41      30.277 -17.270  24.298  1.00  1.24           C  
ATOM    644  CG  PHE A  41      29.845 -16.035  23.625  1.00  1.24           C  
ATOM    645  CD1 PHE A  41      29.387 -14.977  24.363  1.00  1.24           C  
ATOM    646  CD2 PHE A  41      29.870 -15.931  22.249  1.00  1.24           C  
ATOM    647  CE1 PHE A  41      28.949 -13.858  23.758  1.00  1.24           C  
ATOM    648  CE2 PHE A  41      29.435 -14.791  21.634  1.00  1.24           C  
ATOM    649  CZ  PHE A  41      28.965 -13.758  22.399  1.00  1.24           C  
ATOM    650  H   PHE A  41      30.493 -19.625  25.289  1.00  1.24           H  
ATOM    651  HA  PHE A  41      28.606 -17.454  25.604  1.00  1.24           H  
ATOM    652 1HB  PHE A  41      30.955 -17.010  25.111  1.00  1.24           H  
ATOM    653 2HB  PHE A  41      30.831 -17.885  23.585  1.00  1.24           H  
ATOM    654  HD1 PHE A  41      29.365 -15.051  25.431  1.00  1.24           H  
ATOM    655  HD2 PHE A  41      30.233 -16.772  21.657  1.00  1.24           H  
ATOM    656  HE1 PHE A  41      28.573 -13.041  24.351  1.00  1.24           H  
ATOM    657  HE2 PHE A  41      29.448 -14.709  20.548  1.00  1.24           H  
ATOM    658  HZ  PHE A  41      28.600 -12.851  21.920  1.00  1.24           H  
ATOM    659  N   GLY A  42      28.389 -19.253  22.821  1.00  1.44           N  
ATOM    660  CA  GLY A  42      27.558 -19.603  21.671  1.00  1.44           C  
ATOM    661  C   GLY A  42      26.171 -20.144  22.027  1.00  1.44           C  
ATOM    662  O   GLY A  42      25.234 -20.016  21.242  1.00  1.44           O  
ATOM    663  H   GLY A  42      29.276 -19.739  22.899  1.00  1.44           H  
ATOM    664 1HA  GLY A  42      27.449 -18.723  21.037  1.00  1.44           H  
ATOM    665 2HA  GLY A  42      28.089 -20.348  21.080  1.00  1.44           H  
ATOM    666  N   GLN A  43      26.035 -20.732  23.217  1.00  1.69           N  
ATOM    667  CA  GLN A  43      24.771 -21.289  23.694  1.00  1.69           C  
ATOM    668  C   GLN A  43      23.831 -20.224  24.285  1.00  1.69           C  
ATOM    669  O   GLN A  43      22.695 -20.532  24.660  1.00  1.69           O  
ATOM    670  CB  GLN A  43      25.067 -22.404  24.703  1.00  1.69           C  
ATOM    671  CG  GLN A  43      25.747 -23.641  24.063  1.00  1.69           C  
ATOM    672  CD  GLN A  43      26.250 -24.669  25.082  1.00  1.69           C  
ATOM    673  OE1 GLN A  43      26.447 -24.370  26.266  1.00  1.69           O  
ATOM    674  NE2 GLN A  43      26.473 -25.894  24.612  1.00  1.69           N  
ATOM    675  H   GLN A  43      26.860 -20.848  23.802  1.00  1.69           H  
ATOM    676  HA  GLN A  43      24.262 -21.738  22.843  1.00  1.69           H  
ATOM    677 1HB  GLN A  43      25.740 -22.015  25.475  1.00  1.69           H  
ATOM    678 2HB  GLN A  43      24.147 -22.718  25.191  1.00  1.69           H  
ATOM    679 1HG  GLN A  43      25.006 -24.138  23.440  1.00  1.69           H  
ATOM    680 2HG  GLN A  43      26.577 -23.329  23.438  1.00  1.69           H  
ATOM    681 1HE2 GLN A  43      26.814 -26.611  25.223  1.00  1.69           H  
ATOM    682 2HE2 GLN A  43      26.311 -26.098  23.648  1.00  1.69           H  
ATOM    683  N   VAL A  44      24.296 -18.979  24.359  1.00  1.96           N  
ATOM    684  CA  VAL A  44      23.506 -17.851  24.835  1.00  1.96           C  
ATOM    685  C   VAL A  44      22.773 -17.290  23.612  1.00  1.96           C  
ATOM    686  O   VAL A  44      23.327 -17.267  22.520  1.00  1.96           O  
ATOM    687  CB  VAL A  44      24.408 -16.781  25.511  1.00  1.96           C  
ATOM    688  CG1 VAL A  44      23.615 -15.552  25.934  1.00  1.96           C  
ATOM    689  CG2 VAL A  44      25.057 -17.370  26.707  1.00  1.96           C  
ATOM    690  H   VAL A  44      25.250 -18.779  24.051  1.00  1.96           H  
ATOM    691  HA  VAL A  44      22.775 -18.204  25.561  1.00  1.96           H  
ATOM    692  HB  VAL A  44      25.167 -16.468  24.806  1.00  1.96           H  
ATOM    693 1HG1 VAL A  44      24.282 -14.836  26.399  1.00  1.96           H  
ATOM    694 2HG1 VAL A  44      23.166 -15.110  25.096  1.00  1.96           H  
ATOM    695 3HG1 VAL A  44      22.852 -15.848  26.646  1.00  1.96           H  
ATOM    696 1HG2 VAL A  44      25.707 -16.631  27.165  1.00  1.96           H  
ATOM    697 2HG2 VAL A  44      24.297 -17.683  27.422  1.00  1.96           H  
ATOM    698 3HG2 VAL A  44      25.638 -18.226  26.397  1.00  1.96           H  
ATOM    699  N   GLU A  45      21.509 -16.893  23.755  1.00  2.17           N  
ATOM    700  CA  GLU A  45      20.776 -16.339  22.604  1.00  2.17           C  
ATOM    701  C   GLU A  45      21.435 -15.074  22.024  1.00  2.17           C  
ATOM    702  O   GLU A  45      21.388 -14.838  20.815  1.00  2.17           O  
ATOM    703  CB  GLU A  45      19.329 -16.041  22.992  1.00  2.17           C  
ATOM    704  CG  GLU A  45      18.480 -17.294  23.225  1.00  2.17           C  
ATOM    705  CD  GLU A  45      17.058 -16.991  23.648  1.00  2.17           C  
ATOM    706  OE1 GLU A  45      16.757 -15.847  23.888  1.00  2.17           O  
ATOM    707  OE2 GLU A  45      16.274 -17.911  23.723  1.00  2.17           O  
ATOM    708  H   GLU A  45      21.061 -16.966  24.655  1.00  2.17           H  
ATOM    709  HA  GLU A  45      20.766 -17.094  21.820  1.00  2.17           H  
ATOM    710 1HB  GLU A  45      19.309 -15.442  23.903  1.00  2.17           H  
ATOM    711 2HB  GLU A  45      18.861 -15.453  22.204  1.00  2.17           H  
ATOM    712 1HG  GLU A  45      18.455 -17.875  22.302  1.00  2.17           H  
ATOM    713 2HG  GLU A  45      18.959 -17.905  23.989  1.00  2.17           H  
ATOM    714  N   LEU A  46      22.043 -14.269  22.891  1.00  2.24           N  
ATOM    715  CA  LEU A  46      22.747 -13.048  22.502  1.00  2.24           C  
ATOM    716  C   LEU A  46      21.865 -12.148  21.637  1.00  2.24           C  
ATOM    717  O   LEU A  46      20.696 -11.906  21.964  1.00  2.24           O  
ATOM    718  CB  LEU A  46      23.996 -13.470  21.707  1.00  2.24           C  
ATOM    719  CG  LEU A  46      24.927 -14.427  22.421  1.00  2.24           C  
ATOM    720  CD1 LEU A  46      25.951 -14.912  21.483  1.00  2.24           C  
ATOM    721  CD2 LEU A  46      25.561 -13.754  23.554  1.00  2.24           C  
ATOM    722  H   LEU A  46      22.026 -14.539  23.858  1.00  2.24           H  
ATOM    723  HA  LEU A  46      23.040 -12.514  23.400  1.00  2.24           H  
ATOM    724 1HB  LEU A  46      23.706 -13.932  20.766  1.00  2.24           H  
ATOM    725 2HB  LEU A  46      24.593 -12.588  21.501  1.00  2.24           H  
ATOM    726  HG  LEU A  46      24.388 -15.239  22.774  1.00  2.24           H  
ATOM    727 1HD1 LEU A  46      26.609 -15.614  22.004  1.00  2.24           H  
ATOM    728 2HD1 LEU A  46      25.461 -15.423  20.657  1.00  2.24           H  
ATOM    729 3HD1 LEU A  46      26.518 -14.074  21.103  1.00  2.24           H  
ATOM    730 1HD2 LEU A  46      26.217 -14.456  24.065  1.00  2.24           H  
ATOM    731 2HD2 LEU A  46      26.136 -12.910  23.192  1.00  2.24           H  
ATOM    732 3HD2 LEU A  46      24.798 -13.418  24.227  1.00  2.24           H  
ATOM    733  N   HIS A  47      22.428 -11.650  20.529  1.00  2.12           N  
ATOM    734  CA  HIS A  47      21.725 -10.830  19.541  1.00  2.12           C  
ATOM    735  C   HIS A  47      20.951  -9.616  20.068  1.00  2.12           C  
ATOM    736  O   HIS A  47      21.375  -8.480  19.862  1.00  2.12           O  
ATOM    737  CB  HIS A  47      20.822 -11.756  18.723  1.00  2.12           C  
ATOM    738  CG  HIS A  47      19.994 -11.110  17.680  1.00  2.12           C  
ATOM    739  ND1 HIS A  47      20.519 -10.423  16.605  1.00  2.12           N  
ATOM    740  CD2 HIS A  47      18.661 -11.122  17.507  1.00  2.12           C  
ATOM    741  CE1 HIS A  47      19.521 -10.016  15.830  1.00  2.12           C  
ATOM    742  NE2 HIS A  47      18.394 -10.447  16.359  1.00  2.12           N  
ATOM    743  H   HIS A  47      23.390 -11.872  20.339  1.00  2.12           H  
ATOM    744  HA  HIS A  47      22.463 -10.433  18.847  1.00  2.12           H  
ATOM    745 1HB  HIS A  47      21.442 -12.509  18.235  1.00  2.12           H  
ATOM    746 2HB  HIS A  47      20.151 -12.293  19.393  1.00  2.12           H  
ATOM    747  HD2 HIS A  47      17.931 -11.607  18.156  1.00  2.12           H  
ATOM    748  HE1 HIS A  47      19.613  -9.451  14.895  1.00  2.12           H  
ATOM    749  HE2 HIS A  47      17.455 -10.342  15.984  1.00  2.12           H  
ATOM    750  N   GLY A  48      19.802  -9.844  20.696  1.00  1.87           N  
ATOM    751  CA  GLY A  48      18.987  -8.741  21.189  1.00  1.87           C  
ATOM    752  C   GLY A  48      19.282  -8.417  22.648  1.00  1.87           C  
ATOM    753  O   GLY A  48      18.808  -7.409  23.179  1.00  1.87           O  
ATOM    754  H   GLY A  48      19.544 -10.806  20.880  1.00  1.87           H  
ATOM    755 1HA  GLY A  48      19.162  -7.858  20.574  1.00  1.87           H  
ATOM    756 2HA  GLY A  48      17.934  -8.999  21.078  1.00  1.87           H  
ATOM    757  N   ARG A  49      20.067  -9.264  23.300  1.00  1.58           N  
ATOM    758  CA  ARG A  49      20.370  -9.051  24.707  1.00  1.58           C  
ATOM    759  C   ARG A  49      21.527  -8.049  24.899  1.00  1.58           C  
ATOM    760  O   ARG A  49      22.522  -8.124  24.178  1.00  1.58           O  
ATOM    761  CB  ARG A  49      20.732 -10.363  25.369  1.00  1.58           C  
ATOM    762  CG  ARG A  49      19.612 -11.375  25.400  1.00  1.58           C  
ATOM    763  CD  ARG A  49      19.980 -12.597  26.161  1.00  1.58           C  
ATOM    764  NE  ARG A  49      20.014 -12.362  27.610  1.00  1.58           N  
ATOM    765  CZ  ARG A  49      20.426 -13.269  28.528  1.00  1.58           C  
ATOM    766  NH1 ARG A  49      20.860 -14.447  28.186  1.00  1.58           N  
ATOM    767  NH2 ARG A  49      20.395 -12.995  29.800  1.00  1.58           N  
ATOM    768  H   ARG A  49      20.413 -10.088  22.810  1.00  1.58           H  
ATOM    769  HA  ARG A  49      19.459  -8.710  25.181  1.00  1.58           H  
ATOM    770 1HB  ARG A  49      21.562 -10.822  24.846  1.00  1.58           H  
ATOM    771 2HB  ARG A  49      21.046 -10.178  26.400  1.00  1.58           H  
ATOM    772 1HG  ARG A  49      18.740 -10.923  25.878  1.00  1.58           H  
ATOM    773 2HG  ARG A  49      19.360 -11.669  24.377  1.00  1.58           H  
ATOM    774 1HD  ARG A  49      19.258 -13.389  25.956  1.00  1.58           H  
ATOM    775 2HD  ARG A  49      20.973 -12.921  25.847  1.00  1.58           H  
ATOM    776  HE  ARG A  49      19.692 -11.442  27.967  1.00  1.58           H  
ATOM    777 1HH1 ARG A  49      20.902 -14.723  27.226  1.00  1.58           H  
ATOM    778 2HH1 ARG A  49      21.178 -15.068  28.952  1.00  1.58           H  
ATOM    779 1HH2 ARG A  49      20.061 -12.101  30.126  1.00  1.58           H  
ATOM    780 2HH2 ARG A  49      20.729 -13.713  30.458  1.00  1.58           H  
ATOM    781  N   PRO A  50      21.434  -7.098  25.850  1.00  1.31           N  
ATOM    782  CA  PRO A  50      22.500  -6.197  26.257  1.00  1.31           C  
ATOM    783  C   PRO A  50      23.698  -6.976  26.773  1.00  1.31           C  
ATOM    784  O   PRO A  50      23.543  -8.017  27.422  1.00  1.31           O  
ATOM    785  CB  PRO A  50      21.850  -5.367  27.371  1.00  1.31           C  
ATOM    786  CG  PRO A  50      20.373  -5.423  27.078  1.00  1.31           C  
ATOM    787  CD  PRO A  50      20.134  -6.797  26.476  1.00  1.31           C  
ATOM    788  HA  PRO A  50      22.782  -5.563  25.402  1.00  1.31           H  
ATOM    789 1HB  PRO A  50      22.098  -5.797  28.353  1.00  1.31           H  
ATOM    790 2HB  PRO A  50      22.248  -4.341  27.357  1.00  1.31           H  
ATOM    791 1HG  PRO A  50      19.798  -5.275  28.009  1.00  1.31           H  
ATOM    792 2HG  PRO A  50      20.089  -4.608  26.395  1.00  1.31           H  
ATOM    793 1HD  PRO A  50      19.883  -7.535  27.238  1.00  1.31           H  
ATOM    794 2HD  PRO A  50      19.340  -6.673  25.721  1.00  1.31           H  
ATOM    795  N   ALA A  51      24.892  -6.418  26.588  1.00  1.10           N  
ATOM    796  CA  ALA A  51      26.111  -7.072  27.059  1.00  1.10           C  
ATOM    797  C   ALA A  51      26.063  -7.339  28.548  1.00  1.10           C  
ATOM    798  O   ALA A  51      26.620  -8.322  29.022  1.00  1.10           O  
ATOM    799  CB  ALA A  51      27.328  -6.226  26.736  1.00  1.10           C  
ATOM    800  H   ALA A  51      24.962  -5.553  26.070  1.00  1.10           H  
ATOM    801  HA  ALA A  51      26.185  -8.026  26.562  1.00  1.10           H  
ATOM    802 1HB  ALA A  51      28.225  -6.742  27.073  1.00  1.10           H  
ATOM    803 2HB  ALA A  51      27.388  -6.062  25.659  1.00  1.10           H  
ATOM    804 3HB  ALA A  51      27.254  -5.268  27.246  1.00  1.10           H  
ATOM    805  N   ALA A  52      25.411  -6.469  29.303  1.00  0.95           N  
ATOM    806  CA  ALA A  52      25.302  -6.666  30.740  1.00  0.95           C  
ATOM    807  C   ALA A  52      24.587  -7.962  31.097  1.00  0.95           C  
ATOM    808  O   ALA A  52      24.929  -8.608  32.087  1.00  0.95           O  
ATOM    809  CB  ALA A  52      24.585  -5.492  31.364  1.00  0.95           C  
ATOM    810  H   ALA A  52      24.970  -5.670  28.871  1.00  0.95           H  
ATOM    811  HA  ALA A  52      26.300  -6.746  31.147  1.00  0.95           H  
ATOM    812 1HB  ALA A  52      24.532  -5.630  32.443  1.00  0.95           H  
ATOM    813 2HB  ALA A  52      25.125  -4.573  31.139  1.00  0.95           H  
ATOM    814 3HB  ALA A  52      23.576  -5.432  30.956  1.00  0.95           H  
ATOM    815  N   GLU A  53      23.584  -8.352  30.307  1.00  0.85           N  
ATOM    816  CA  GLU A  53      22.831  -9.549  30.643  1.00  0.85           C  
ATOM    817  C   GLU A  53      23.636 -10.768  30.240  1.00  0.85           C  
ATOM    818  O   GLU A  53      23.685 -11.773  30.950  1.00  0.85           O  
ATOM    819  CB  GLU A  53      21.486  -9.585  29.920  1.00  0.85           C  
ATOM    820  CG  GLU A  53      20.488  -8.526  30.294  1.00  0.85           C  
ATOM    821  CD  GLU A  53      19.161  -8.719  29.570  1.00  0.85           C  
ATOM    822  OE1 GLU A  53      19.034  -9.669  28.806  1.00  0.85           O  
ATOM    823  OE2 GLU A  53      18.281  -7.921  29.772  1.00  0.85           O  
ATOM    824  H   GLU A  53      23.370  -7.851  29.450  1.00  0.85           H  
ATOM    825  HA  GLU A  53      22.666  -9.576  31.720  1.00  0.85           H  
ATOM    826 1HB  GLU A  53      21.654  -9.522  28.841  1.00  0.85           H  
ATOM    827 2HB  GLU A  53      21.022 -10.511  30.117  1.00  0.85           H  
ATOM    828 1HG  GLU A  53      20.319  -8.554  31.369  1.00  0.85           H  
ATOM    829 2HG  GLU A  53      20.902  -7.549  30.037  1.00  0.85           H  
ATOM    830  N   ILE A  54      24.306 -10.648  29.105  1.00  0.80           N  
ATOM    831  CA  ILE A  54      25.082 -11.750  28.574  1.00  0.80           C  
ATOM    832  C   ILE A  54      26.246 -12.027  29.523  1.00  0.80           C  
ATOM    833  O   ILE A  54      26.467 -13.168  29.946  1.00  0.80           O  
ATOM    834  CB  ILE A  54      25.582 -11.366  27.185  1.00  0.80           C  
ATOM    835  CG1 ILE A  54      24.388 -11.225  26.245  1.00  0.80           C  
ATOM    836  CG2 ILE A  54      26.560 -12.425  26.674  1.00  0.80           C  
ATOM    837  CD1 ILE A  54      24.736 -10.527  24.953  1.00  0.80           C  
ATOM    838  H   ILE A  54      24.229  -9.774  28.578  1.00  0.80           H  
ATOM    839  HA  ILE A  54      24.453 -12.637  28.510  1.00  0.80           H  
ATOM    840  HB  ILE A  54      26.053 -10.404  27.236  1.00  0.80           H  
ATOM    841 1HG1 ILE A  54      23.997 -12.211  26.026  1.00  0.80           H  
ATOM    842 2HG1 ILE A  54      23.605 -10.645  26.745  1.00  0.80           H  
ATOM    843 1HG2 ILE A  54      26.904 -12.143  25.687  1.00  0.80           H  
ATOM    844 2HG2 ILE A  54      27.404 -12.485  27.351  1.00  0.80           H  
ATOM    845 3HG2 ILE A  54      26.073 -13.389  26.621  1.00  0.80           H  
ATOM    846 1HD1 ILE A  54      23.857 -10.446  24.325  1.00  0.80           H  
ATOM    847 2HD1 ILE A  54      25.095  -9.531  25.176  1.00  0.80           H  
ATOM    848 3HD1 ILE A  54      25.504 -11.066  24.430  1.00  0.80           H  
ATOM    849  N   ALA A  55      26.954 -10.959  29.904  1.00  0.77           N  
ATOM    850  CA  ALA A  55      28.059 -11.062  30.833  1.00  0.77           C  
ATOM    851  C   ALA A  55      27.563 -11.614  32.169  1.00  0.77           C  
ATOM    852  O   ALA A  55      28.232 -12.447  32.770  1.00  0.77           O  
ATOM    853  CB  ALA A  55      28.712  -9.697  31.016  1.00  0.77           C  
ATOM    854  H   ALA A  55      26.720 -10.044  29.533  1.00  0.77           H  
ATOM    855  HA  ALA A  55      28.790 -11.759  30.427  1.00  0.77           H  
ATOM    856 1HB  ALA A  55      29.550  -9.778  31.708  1.00  0.77           H  
ATOM    857 2HB  ALA A  55      29.069  -9.331  30.051  1.00  0.77           H  
ATOM    858 3HB  ALA A  55      27.974  -9.001  31.411  1.00  0.77           H  
ATOM    859  N   ALA A  56      26.369 -11.195  32.622  1.00  0.76           N  
ATOM    860  CA  ALA A  56      25.822 -11.708  33.879  1.00  0.76           C  
ATOM    861  C   ALA A  56      25.579 -13.213  33.847  1.00  0.76           C  
ATOM    862  O   ALA A  56      25.806 -13.896  34.846  1.00  0.76           O  
ATOM    863  CB  ALA A  56      24.526 -10.996  34.212  1.00  0.76           C  
ATOM    864  H   ALA A  56      25.838 -10.481  32.127  1.00  0.76           H  
ATOM    865  HA  ALA A  56      26.542 -11.521  34.656  1.00  0.76           H  
ATOM    866 1HB  ALA A  56      24.148 -11.361  35.163  1.00  0.76           H  
ATOM    867 2HB  ALA A  56      24.709  -9.925  34.277  1.00  0.76           H  
ATOM    868 3HB  ALA A  56      23.795 -11.193  33.433  1.00  0.76           H  
ATOM    869  N   ASP A  57      25.121 -13.744  32.715  1.00  0.76           N  
ATOM    870  CA  ASP A  57      24.891 -15.183  32.621  1.00  0.76           C  
ATOM    871  C   ASP A  57      26.176 -16.009  32.541  1.00  0.76           C  
ATOM    872  O   ASP A  57      26.204 -17.166  32.968  1.00  0.76           O  
ATOM    873  CB  ASP A  57      23.973 -15.525  31.449  1.00  0.76           C  
ATOM    874  CG  ASP A  57      22.518 -15.122  31.724  1.00  0.76           C  
ATOM    875  OD1 ASP A  57      22.215 -14.794  32.845  1.00  0.76           O  
ATOM    876  OD2 ASP A  57      21.701 -15.182  30.821  1.00  0.76           O  
ATOM    877  H   ASP A  57      24.908 -13.134  31.922  1.00  0.76           H  
ATOM    878  HA  ASP A  57      24.370 -15.488  33.528  1.00  0.76           H  
ATOM    879 1HB  ASP A  57      24.326 -14.990  30.558  1.00  0.76           H  
ATOM    880 2HB  ASP A  57      24.025 -16.590  31.238  1.00  0.76           H  
ATOM    881  N   LEU A  58      27.223 -15.427  31.968  1.00  0.76           N  
ATOM    882  CA  LEU A  58      28.487 -16.129  31.776  1.00  0.76           C  
ATOM    883  C   LEU A  58      29.534 -15.952  32.891  1.00  0.76           C  
ATOM    884  O   LEU A  58      30.275 -16.890  33.196  1.00  0.76           O  
ATOM    885  CB  LEU A  58      29.042 -15.671  30.434  1.00  0.76           C  
ATOM    886  CG  LEU A  58      28.149 -16.054  29.246  1.00  0.76           C  
ATOM    887  CD1 LEU A  58      28.642 -15.432  27.986  1.00  0.76           C  
ATOM    888  CD2 LEU A  58      28.158 -17.553  29.115  1.00  0.76           C  
ATOM    889  H   LEU A  58      27.119 -14.476  31.610  1.00  0.76           H  
ATOM    890  HA  LEU A  58      28.263 -17.190  31.704  1.00  0.76           H  
ATOM    891 1HB  LEU A  58      29.104 -14.588  30.466  1.00  0.76           H  
ATOM    892 2HB  LEU A  58      30.035 -16.086  30.288  1.00  0.76           H  
ATOM    893  HG  LEU A  58      27.132 -15.698  29.426  1.00  0.76           H  
ATOM    894 1HD1 LEU A  58      27.985 -15.721  27.170  1.00  0.76           H  
ATOM    895 2HD1 LEU A  58      28.635 -14.353  28.092  1.00  0.76           H  
ATOM    896 3HD1 LEU A  58      29.640 -15.770  27.783  1.00  0.76           H  
ATOM    897 1HD2 LEU A  58      27.525 -17.844  28.289  1.00  0.76           H  
ATOM    898 2HD2 LEU A  58      29.173 -17.890  28.931  1.00  0.76           H  
ATOM    899 3HD2 LEU A  58      27.784 -18.003  30.034  1.00  0.76           H  
ATOM    900  N   LEU A  59      29.601 -14.771  33.498  1.00  0.77           N  
ATOM    901  CA  LEU A  59      30.610 -14.464  34.507  1.00  0.77           C  
ATOM    902  C   LEU A  59      30.062 -14.404  35.931  1.00  0.77           C  
ATOM    903  O   LEU A  59      28.867 -14.217  36.124  1.00  0.77           O  
ATOM    904  CB  LEU A  59      31.238 -13.110  34.232  1.00  0.77           C  
ATOM    905  CG  LEU A  59      31.845 -12.938  32.939  1.00  0.77           C  
ATOM    906  CD1 LEU A  59      32.388 -11.595  32.918  1.00  0.77           C  
ATOM    907  CD2 LEU A  59      32.872 -13.962  32.713  1.00  0.77           C  
ATOM    908  H   LEU A  59      28.958 -14.032  33.230  1.00  0.77           H  
ATOM    909  HA  LEU A  59      31.374 -15.225  34.425  1.00  0.77           H  
ATOM    910 1HB  LEU A  59      30.450 -12.359  34.315  1.00  0.77           H  
ATOM    911 2HB  LEU A  59      31.981 -12.883  34.986  1.00  0.77           H  
ATOM    912  HG  LEU A  59      31.085 -13.022  32.159  1.00  0.77           H  
ATOM    913 1HD1 LEU A  59      32.868 -11.400  31.975  1.00  0.77           H  
ATOM    914 2HD1 LEU A  59      31.573 -10.892  33.087  1.00  0.77           H  
ATOM    915 3HD1 LEU A  59      33.125 -11.494  33.714  1.00  0.77           H  
ATOM    916 1HD2 LEU A  59      33.301 -13.806  31.731  1.00  0.77           H  
ATOM    917 2HD2 LEU A  59      33.643 -13.892  33.478  1.00  0.77           H  
ATOM    918 3HD2 LEU A  59      32.409 -14.934  32.756  1.00  0.77           H  
ATOM    919  N   PRO A  60      30.906 -14.582  36.961  1.00  0.77           N  
ATOM    920  CA  PRO A  60      30.564 -14.310  38.340  1.00  0.77           C  
ATOM    921  C   PRO A  60      30.108 -12.862  38.419  1.00  0.77           C  
ATOM    922  O   PRO A  60      30.710 -11.990  37.789  1.00  0.77           O  
ATOM    923  CB  PRO A  60      31.896 -14.533  39.066  1.00  0.77           C  
ATOM    924  CG  PRO A  60      32.632 -15.536  38.194  1.00  0.77           C  
ATOM    925  CD  PRO A  60      32.253 -15.173  36.770  1.00  0.77           C  
ATOM    926  HA  PRO A  60      29.781 -15.001  38.679  1.00  0.77           H  
ATOM    927 1HB  PRO A  60      32.433 -13.580  39.171  1.00  0.77           H  
ATOM    928 2HB  PRO A  60      31.709 -14.910  40.083  1.00  0.77           H  
ATOM    929 1HG  PRO A  60      33.718 -15.470  38.374  1.00  0.77           H  
ATOM    930 2HG  PRO A  60      32.331 -16.560  38.463  1.00  0.77           H  
ATOM    931 1HD  PRO A  60      32.962 -14.449  36.352  1.00  0.77           H  
ATOM    932 2HD  PRO A  60      32.207 -16.107  36.189  1.00  0.77           H  
ATOM    933  N   THR A  61      29.101 -12.593  39.246  1.00  0.76           N  
ATOM    934  CA  THR A  61      28.536 -11.247  39.385  1.00  0.76           C  
ATOM    935  C   THR A  61      29.590 -10.170  39.628  1.00  0.76           C  
ATOM    936  O   THR A  61      29.532  -9.083  39.049  1.00  0.76           O  
ATOM    937  CB  THR A  61      27.512 -11.189  40.527  1.00  0.76           C  
ATOM    938  OG1 THR A  61      26.442 -12.109  40.268  1.00  0.76           O  
ATOM    939  CG2 THR A  61      26.957  -9.784  40.637  1.00  0.76           C  
ATOM    940  H   THR A  61      28.671 -13.353  39.754  1.00  0.76           H  
ATOM    941  HA  THR A  61      28.011 -11.008  38.464  1.00  0.76           H  
ATOM    942  HB  THR A  61      27.994 -11.459  41.465  1.00  0.76           H  
ATOM    943  HG1 THR A  61      25.783 -12.038  40.965  1.00  0.76           H  
ATOM    944 1HG2 THR A  61      26.231  -9.742  41.449  1.00  0.76           H  
ATOM    945 2HG2 THR A  61      27.770  -9.087  40.841  1.00  0.76           H  
ATOM    946 3HG2 THR A  61      26.471  -9.510  39.702  1.00  0.76           H  
ATOM    947  N   ALA A  62      30.570 -10.486  40.464  1.00  0.75           N  
ATOM    948  CA  ALA A  62      31.616  -9.554  40.868  1.00  0.75           C  
ATOM    949  C   ALA A  62      32.406  -8.969  39.692  1.00  0.75           C  
ATOM    950  O   ALA A  62      32.987  -7.892  39.823  1.00  0.75           O  
ATOM    951  CB  ALA A  62      32.586 -10.256  41.803  1.00  0.75           C  
ATOM    952  H   ALA A  62      30.565 -11.413  40.862  1.00  0.75           H  
ATOM    953  HA  ALA A  62      31.140  -8.729  41.395  1.00  0.75           H  
ATOM    954 1HB  ALA A  62      33.345  -9.548  42.135  1.00  0.75           H  
ATOM    955 2HB  ALA A  62      32.045 -10.641  42.666  1.00  0.75           H  
ATOM    956 3HB  ALA A  62      33.064 -11.080  41.274  1.00  0.75           H  
ATOM    957  N   ARG A  63      32.486  -9.690  38.572  1.00  0.73           N  
ATOM    958  CA  ARG A  63      33.259  -9.227  37.427  1.00  0.73           C  
ATOM    959  C   ARG A  63      32.398  -8.713  36.281  1.00  0.73           C  
ATOM    960  O   ARG A  63      32.924  -8.377  35.218  1.00  0.73           O  
ATOM    961  CB  ARG A  63      34.138 -10.347  36.905  1.00  0.73           C  
ATOM    962  CG  ARG A  63      35.150 -10.868  37.904  1.00  0.73           C  
ATOM    963  CD  ARG A  63      36.210  -9.852  38.195  1.00  0.73           C  
ATOM    964  NE  ARG A  63      37.182 -10.349  39.163  1.00  0.73           N  
ATOM    965  CZ  ARG A  63      38.257  -9.661  39.611  1.00  0.73           C  
ATOM    966  NH1 ARG A  63      38.515  -8.443  39.171  1.00  0.73           N  
ATOM    967  NH2 ARG A  63      39.063 -10.218  40.503  1.00  0.73           N  
ATOM    968  H   ARG A  63      31.963 -10.560  38.484  1.00  0.73           H  
ATOM    969  HA  ARG A  63      33.906  -8.412  37.756  1.00  0.73           H  
ATOM    970 1HB  ARG A  63      33.504 -11.186  36.603  1.00  0.73           H  
ATOM    971 2HB  ARG A  63      34.678 -10.006  36.022  1.00  0.73           H  
ATOM    972 1HG  ARG A  63      34.644 -11.114  38.838  1.00  0.73           H  
ATOM    973 2HG  ARG A  63      35.627 -11.762  37.504  1.00  0.73           H  
ATOM    974 1HD  ARG A  63      36.740  -9.594  37.277  1.00  0.73           H  
ATOM    975 2HD  ARG A  63      35.750  -8.949  38.606  1.00  0.73           H  
ATOM    976  HE  ARG A  63      37.037 -11.277  39.533  1.00  0.73           H  
ATOM    977 1HH1 ARG A  63      37.905  -7.986  38.471  1.00  0.73           H  
ATOM    978 2HH1 ARG A  63      39.316  -7.940  39.514  1.00  0.73           H  
ATOM    979 1HH2 ARG A  63      38.871 -11.151  40.844  1.00  0.73           H  
ATOM    980 2HH2 ARG A  63      39.867  -9.712  40.843  1.00  0.73           H  
ATOM    981  N   VAL A  64      31.081  -8.651  36.471  1.00  0.71           N  
ATOM    982  CA  VAL A  64      30.219  -8.257  35.364  1.00  0.71           C  
ATOM    983  C   VAL A  64      30.402  -6.810  34.946  1.00  0.71           C  
ATOM    984  O   VAL A  64      30.507  -6.520  33.761  1.00  0.71           O  
ATOM    985  CB  VAL A  64      28.755  -8.520  35.708  1.00  0.71           C  
ATOM    986  CG1 VAL A  64      27.833  -7.936  34.614  1.00  0.71           C  
ATOM    987  CG2 VAL A  64      28.559 -10.006  35.805  1.00  0.71           C  
ATOM    988  H   VAL A  64      30.668  -8.890  37.375  1.00  0.71           H  
ATOM    989  HA  VAL A  64      30.466  -8.892  34.514  1.00  0.71           H  
ATOM    990  HB  VAL A  64      28.515  -8.049  36.663  1.00  0.71           H  
ATOM    991 1HG1 VAL A  64      26.792  -8.138  34.865  1.00  0.71           H  
ATOM    992 2HG1 VAL A  64      27.986  -6.859  34.542  1.00  0.71           H  
ATOM    993 3HG1 VAL A  64      28.066  -8.398  33.663  1.00  0.71           H  
ATOM    994 1HG2 VAL A  64      27.532 -10.203  36.076  1.00  0.71           H  
ATOM    995 2HG2 VAL A  64      28.796 -10.477  34.849  1.00  0.71           H  
ATOM    996 3HG2 VAL A  64      29.216 -10.401  36.565  1.00  0.71           H  
ATOM    997  N   ALA A  65      30.449  -5.876  35.890  1.00  0.70           N  
ATOM    998  CA  ALA A  65      30.613  -4.485  35.483  1.00  0.70           C  
ATOM    999  C   ALA A  65      31.916  -4.281  34.716  1.00  0.70           C  
ATOM   1000  O   ALA A  65      31.962  -3.528  33.737  1.00  0.70           O  
ATOM   1001  CB  ALA A  65      30.591  -3.575  36.693  1.00  0.70           C  
ATOM   1002  H   ALA A  65      30.367  -6.128  36.866  1.00  0.70           H  
ATOM   1003  HA  ALA A  65      29.786  -4.226  34.820  1.00  0.70           H  
ATOM   1004 1HB  ALA A  65      30.691  -2.540  36.371  1.00  0.70           H  
ATOM   1005 2HB  ALA A  65      29.649  -3.701  37.225  1.00  0.70           H  
ATOM   1006 3HB  ALA A  65      31.420  -3.831  37.353  1.00  0.70           H  
ATOM   1007  N   GLU A  66      32.978  -4.959  35.169  1.00  0.69           N  
ATOM   1008  CA  GLU A  66      34.274  -4.831  34.523  1.00  0.69           C  
ATOM   1009  C   GLU A  66      34.215  -5.428  33.134  1.00  0.69           C  
ATOM   1010  O   GLU A  66      34.748  -4.864  32.175  1.00  0.69           O  
ATOM   1011  CB  GLU A  66      35.354  -5.536  35.349  1.00  0.69           C  
ATOM   1012  CG  GLU A  66      35.668  -4.865  36.680  1.00  0.69           C  
ATOM   1013  CD  GLU A  66      36.713  -5.601  37.509  1.00  0.69           C  
ATOM   1014  OE1 GLU A  66      37.066  -6.714  37.172  1.00  0.69           O  
ATOM   1015  OE2 GLU A  66      37.164  -5.040  38.481  1.00  0.69           O  
ATOM   1016  H   GLU A  66      32.874  -5.570  35.964  1.00  0.69           H  
ATOM   1017  HA  GLU A  66      34.522  -3.773  34.437  1.00  0.69           H  
ATOM   1018 1HB  GLU A  66      35.036  -6.561  35.558  1.00  0.69           H  
ATOM   1019 2HB  GLU A  66      36.276  -5.591  34.770  1.00  0.69           H  
ATOM   1020 1HG  GLU A  66      36.020  -3.852  36.487  1.00  0.69           H  
ATOM   1021 2HG  GLU A  66      34.743  -4.793  37.254  1.00  0.69           H  
ATOM   1022  N   ALA A  67      33.525  -6.559  33.024  1.00  0.68           N  
ATOM   1023  CA  ALA A  67      33.371  -7.245  31.763  1.00  0.68           C  
ATOM   1024  C   ALA A  67      32.652  -6.393  30.759  1.00  0.68           C  
ATOM   1025  O   ALA A  67      33.080  -6.284  29.614  1.00  0.68           O  
ATOM   1026  CB  ALA A  67      32.611  -8.504  32.006  1.00  0.68           C  
ATOM   1027  H   ALA A  67      33.118  -6.987  33.854  1.00  0.68           H  
ATOM   1028  HA  ALA A  67      34.356  -7.471  31.364  1.00  0.68           H  
ATOM   1029 1HB  ALA A  67      32.470  -9.050  31.120  1.00  0.68           H  
ATOM   1030 2HB  ALA A  67      33.180  -9.075  32.720  1.00  0.68           H  
ATOM   1031 3HB  ALA A  67      31.643  -8.265  32.415  1.00  0.68           H  
ATOM   1032  N   VAL A  68      31.603  -5.716  31.195  1.00  0.68           N  
ATOM   1033  CA  VAL A  68      30.860  -4.886  30.277  1.00  0.68           C  
ATOM   1034  C   VAL A  68      31.735  -3.751  29.799  1.00  0.68           C  
ATOM   1035  O   VAL A  68      31.749  -3.436  28.606  1.00  0.68           O  
ATOM   1036  CB  VAL A  68      29.586  -4.370  30.924  1.00  0.68           C  
ATOM   1037  CG1 VAL A  68      28.915  -3.359  30.013  1.00  0.68           C  
ATOM   1038  CG2 VAL A  68      28.671  -5.527  31.165  1.00  0.68           C  
ATOM   1039  H   VAL A  68      31.292  -5.824  32.161  1.00  0.68           H  
ATOM   1040  HA  VAL A  68      30.571  -5.485  29.421  1.00  0.68           H  
ATOM   1041  HB  VAL A  68      29.833  -3.881  31.872  1.00  0.68           H  
ATOM   1042 1HG1 VAL A  68      28.003  -2.996  30.484  1.00  0.68           H  
ATOM   1043 2HG1 VAL A  68      29.593  -2.520  29.837  1.00  0.68           H  
ATOM   1044 3HG1 VAL A  68      28.669  -3.835  29.064  1.00  0.68           H  
ATOM   1045 1HG2 VAL A  68      27.773  -5.149  31.638  1.00  0.68           H  
ATOM   1046 2HG2 VAL A  68      28.428  -6.003  30.213  1.00  0.68           H  
ATOM   1047 3HG2 VAL A  68      29.144  -6.250  31.811  1.00  0.68           H  
ATOM   1048  N   ALA A  69      32.482  -3.135  30.723  1.00  0.68           N  
ATOM   1049  CA  ALA A  69      33.388  -2.055  30.361  1.00  0.68           C  
ATOM   1050  C   ALA A  69      34.437  -2.529  29.351  1.00  0.68           C  
ATOM   1051  O   ALA A  69      34.796  -1.793  28.426  1.00  0.68           O  
ATOM   1052  CB  ALA A  69      34.071  -1.520  31.604  1.00  0.68           C  
ATOM   1053  H   ALA A  69      32.416  -3.420  31.703  1.00  0.68           H  
ATOM   1054  HA  ALA A  69      32.802  -1.262  29.897  1.00  0.68           H  
ATOM   1055 1HB  ALA A  69      34.729  -0.698  31.333  1.00  0.68           H  
ATOM   1056 2HB  ALA A  69      33.317  -1.172  32.308  1.00  0.68           H  
ATOM   1057 3HB  ALA A  69      34.654  -2.314  32.065  1.00  0.68           H  
ATOM   1058  N   ARG A  70      34.906  -3.773  29.502  1.00  0.67           N  
ATOM   1059  CA  ARG A  70      35.899  -4.321  28.588  1.00  0.67           C  
ATOM   1060  C   ARG A  70      35.286  -4.556  27.221  1.00  0.67           C  
ATOM   1061  O   ARG A  70      35.891  -4.228  26.200  1.00  0.67           O  
ATOM   1062  CB  ARG A  70      36.466  -5.632  29.115  1.00  0.67           C  
ATOM   1063  CG  ARG A  70      37.524  -6.286  28.218  1.00  0.67           C  
ATOM   1064  CD  ARG A  70      38.716  -5.409  28.038  1.00  0.67           C  
ATOM   1065  NE  ARG A  70      39.772  -6.065  27.280  1.00  0.67           N  
ATOM   1066  CZ  ARG A  70      40.773  -5.425  26.636  1.00  0.67           C  
ATOM   1067  NH1 ARG A  70      40.843  -4.105  26.649  1.00  0.67           N  
ATOM   1068  NH2 ARG A  70      41.684  -6.128  25.992  1.00  0.67           N  
ATOM   1069  H   ARG A  70      34.600  -4.331  30.299  1.00  0.67           H  
ATOM   1070  HA  ARG A  70      36.712  -3.605  28.489  1.00  0.67           H  
ATOM   1071 1HB  ARG A  70      36.900  -5.474  30.102  1.00  0.67           H  
ATOM   1072 2HB  ARG A  70      35.655  -6.352  29.236  1.00  0.67           H  
ATOM   1073 1HG  ARG A  70      37.860  -7.222  28.661  1.00  0.67           H  
ATOM   1074 2HG  ARG A  70      37.091  -6.487  27.238  1.00  0.67           H  
ATOM   1075 1HD  ARG A  70      38.421  -4.508  27.499  1.00  0.67           H  
ATOM   1076 2HD  ARG A  70      39.115  -5.137  29.013  1.00  0.67           H  
ATOM   1077  HE  ARG A  70      39.770  -7.099  27.247  1.00  0.67           H  
ATOM   1078 1HH1 ARG A  70      40.149  -3.570  27.149  1.00  0.67           H  
ATOM   1079 2HH1 ARG A  70      41.592  -3.631  26.161  1.00  0.67           H  
ATOM   1080 1HH2 ARG A  70      41.621  -7.162  25.992  1.00  0.67           H  
ATOM   1081 2HH2 ARG A  70      42.436  -5.668  25.512  1.00  0.67           H  
ATOM   1082  N   ILE A  71      34.066  -5.076  27.190  1.00  0.67           N  
ATOM   1083  CA  ILE A  71      33.391  -5.342  25.933  1.00  0.67           C  
ATOM   1084  C   ILE A  71      33.180  -4.038  25.195  1.00  0.67           C  
ATOM   1085  O   ILE A  71      33.496  -3.937  24.011  1.00  0.67           O  
ATOM   1086  CB  ILE A  71      32.048  -6.024  26.191  1.00  0.67           C  
ATOM   1087  CG1 ILE A  71      32.285  -7.384  26.755  1.00  0.67           C  
ATOM   1088  CG2 ILE A  71      31.230  -6.132  24.888  1.00  0.67           C  
ATOM   1089  CD1 ILE A  71      31.076  -7.954  27.359  1.00  0.67           C  
ATOM   1090  H   ILE A  71      33.605  -5.323  28.068  1.00  0.67           H  
ATOM   1091  HA  ILE A  71      34.018  -5.996  25.325  1.00  0.67           H  
ATOM   1092  HB  ILE A  71      31.487  -5.449  26.929  1.00  0.67           H  
ATOM   1093 1HG1 ILE A  71      32.603  -8.045  25.948  1.00  0.67           H  
ATOM   1094 2HG1 ILE A  71      33.069  -7.340  27.485  1.00  0.67           H  
ATOM   1095 1HG2 ILE A  71      30.277  -6.617  25.090  1.00  0.67           H  
ATOM   1096 2HG2 ILE A  71      31.047  -5.133  24.485  1.00  0.67           H  
ATOM   1097 3HG2 ILE A  71      31.782  -6.719  24.151  1.00  0.67           H  
ATOM   1098 1HD1 ILE A  71      31.277  -8.946  27.733  1.00  0.67           H  
ATOM   1099 2HD1 ILE A  71      30.744  -7.330  28.170  1.00  0.67           H  
ATOM   1100 3HD1 ILE A  71      30.334  -7.979  26.604  1.00  0.67           H  
ATOM   1101  N   GLU A  72      32.680  -3.014  25.897  1.00  0.66           N  
ATOM   1102  CA  GLU A  72      32.472  -1.727  25.252  1.00  0.66           C  
ATOM   1103  C   GLU A  72      33.779  -1.185  24.694  1.00  0.66           C  
ATOM   1104  O   GLU A  72      33.833  -0.760  23.542  1.00  0.66           O  
ATOM   1105  CB  GLU A  72      31.869  -0.708  26.224  1.00  0.66           C  
ATOM   1106  CG  GLU A  72      31.613   0.670  25.588  1.00  0.66           C  
ATOM   1107  CD  GLU A  72      30.984   1.688  26.511  1.00  0.66           C  
ATOM   1108  OE1 GLU A  72      30.760   1.399  27.657  1.00  0.66           O  
ATOM   1109  OE2 GLU A  72      30.703   2.766  26.038  1.00  0.66           O  
ATOM   1110  H   GLU A  72      32.436  -3.140  26.880  1.00  0.66           H  
ATOM   1111  HA  GLU A  72      31.782  -1.870  24.421  1.00  0.66           H  
ATOM   1112 1HB  GLU A  72      30.926  -1.091  26.614  1.00  0.66           H  
ATOM   1113 2HB  GLU A  72      32.544  -0.576  27.074  1.00  0.66           H  
ATOM   1114 1HG  GLU A  72      32.563   1.066  25.225  1.00  0.66           H  
ATOM   1115 2HG  GLU A  72      30.970   0.535  24.739  1.00  0.66           H  
ATOM   1116  N   GLN A  73      34.859  -1.233  25.477  1.00  0.66           N  
ATOM   1117  CA  GLN A  73      36.114  -0.691  24.981  1.00  0.66           C  
ATOM   1118  C   GLN A  73      36.593  -1.465  23.762  1.00  0.66           C  
ATOM   1119  O   GLN A  73      37.008  -0.868  22.765  1.00  0.66           O  
ATOM   1120  CB  GLN A  73      37.177  -0.730  26.079  1.00  0.66           C  
ATOM   1121  CG  GLN A  73      38.518  -0.072  25.721  1.00  0.66           C  
ATOM   1122  CD  GLN A  73      38.424   1.444  25.482  1.00  0.66           C  
ATOM   1123  OE1 GLN A  73      37.578   2.143  26.061  1.00  0.66           O  
ATOM   1124  NE2 GLN A  73      39.315   1.961  24.639  1.00  0.66           N  
ATOM   1125  H   GLN A  73      34.803  -1.597  26.430  1.00  0.66           H  
ATOM   1126  HA  GLN A  73      35.951   0.344  24.684  1.00  0.66           H  
ATOM   1127 1HB  GLN A  73      36.784  -0.247  26.974  1.00  0.66           H  
ATOM   1128 2HB  GLN A  73      37.372  -1.773  26.340  1.00  0.66           H  
ATOM   1129 1HG  GLN A  73      39.219  -0.245  26.533  1.00  0.66           H  
ATOM   1130 2HG  GLN A  73      38.896  -0.533  24.803  1.00  0.66           H  
ATOM   1131 1HE2 GLN A  73      39.322   2.935  24.445  1.00  0.66           H  
ATOM   1132 2HE2 GLN A  73      40.009   1.350  24.186  1.00  0.66           H  
ATOM   1133  N   LEU A  74      36.461  -2.794  23.786  1.00  0.66           N  
ATOM   1134  CA  LEU A  74      36.886  -3.567  22.633  1.00  0.66           C  
ATOM   1135  C   LEU A  74      36.059  -3.190  21.415  1.00  0.66           C  
ATOM   1136  O   LEU A  74      36.607  -2.990  20.327  1.00  0.66           O  
ATOM   1137  CB  LEU A  74      36.704  -5.074  22.894  1.00  0.66           C  
ATOM   1138  CG  LEU A  74      37.645  -5.753  23.895  1.00  0.66           C  
ATOM   1139  CD1 LEU A  74      37.139  -7.186  24.187  1.00  0.66           C  
ATOM   1140  CD2 LEU A  74      38.999  -5.809  23.297  1.00  0.66           C  
ATOM   1141  H   LEU A  74      36.100  -3.268  24.613  1.00  0.66           H  
ATOM   1142  HA  LEU A  74      37.933  -3.349  22.430  1.00  0.66           H  
ATOM   1143 1HB  LEU A  74      35.687  -5.231  23.252  1.00  0.66           H  
ATOM   1144 2HB  LEU A  74      36.812  -5.596  21.949  1.00  0.66           H  
ATOM   1145  HG  LEU A  74      37.676  -5.195  24.824  1.00  0.66           H  
ATOM   1146 1HD1 LEU A  74      37.816  -7.678  24.892  1.00  0.66           H  
ATOM   1147 2HD1 LEU A  74      36.141  -7.135  24.619  1.00  0.66           H  
ATOM   1148 3HD1 LEU A  74      37.102  -7.760  23.260  1.00  0.66           H  
ATOM   1149 1HD2 LEU A  74      39.680  -6.303  23.982  1.00  0.66           H  
ATOM   1150 2HD2 LEU A  74      38.934  -6.373  22.379  1.00  0.66           H  
ATOM   1151 3HD2 LEU A  74      39.354  -4.798  23.088  1.00  0.66           H  
ATOM   1152  N   GLU A  75      34.746  -3.033  21.597  1.00  0.68           N  
ATOM   1153  CA  GLU A  75      33.895  -2.693  20.474  1.00  0.68           C  
ATOM   1154  C   GLU A  75      34.213  -1.316  19.921  1.00  0.68           C  
ATOM   1155  O   GLU A  75      34.253  -1.162  18.703  1.00  0.68           O  
ATOM   1156  CB  GLU A  75      32.415  -2.852  20.842  1.00  0.68           C  
ATOM   1157  CG  GLU A  75      31.975  -4.325  21.027  1.00  0.68           C  
ATOM   1158  CD  GLU A  75      30.533  -4.507  21.414  1.00  0.68           C  
ATOM   1159  OE1 GLU A  75      29.845  -3.531  21.568  1.00  0.68           O  
ATOM   1160  OE2 GLU A  75      30.118  -5.630  21.552  1.00  0.68           O  
ATOM   1161  H   GLU A  75      34.333  -3.192  22.516  1.00  0.68           H  
ATOM   1162  HA  GLU A  75      34.092  -3.394  19.673  1.00  0.68           H  
ATOM   1163 1HB  GLU A  75      32.225  -2.358  21.789  1.00  0.68           H  
ATOM   1164 2HB  GLU A  75      31.793  -2.400  20.081  1.00  0.68           H  
ATOM   1165 1HG  GLU A  75      32.138  -4.847  20.084  1.00  0.68           H  
ATOM   1166 2HG  GLU A  75      32.608  -4.791  21.776  1.00  0.68           H  
ATOM   1167  N   VAL A  76      34.507  -0.334  20.787  1.00  0.72           N  
ATOM   1168  CA  VAL A  76      34.822   1.016  20.315  1.00  0.72           C  
ATOM   1169  C   VAL A  76      36.095   1.024  19.488  1.00  0.72           C  
ATOM   1170  O   VAL A  76      36.149   1.638  18.420  1.00  0.72           O  
ATOM   1171  CB  VAL A  76      35.040   2.007  21.487  1.00  0.72           C  
ATOM   1172  CG1 VAL A  76      35.571   3.318  20.946  1.00  0.72           C  
ATOM   1173  CG2 VAL A  76      33.747   2.285  22.234  1.00  0.72           C  
ATOM   1174  H   VAL A  76      34.466  -0.527  21.789  1.00  0.72           H  
ATOM   1175  HA  VAL A  76      33.996   1.370  19.697  1.00  0.72           H  
ATOM   1176  HB  VAL A  76      35.779   1.581  22.173  1.00  0.72           H  
ATOM   1177 1HG1 VAL A  76      35.745   3.997  21.764  1.00  0.72           H  
ATOM   1178 2HG1 VAL A  76      36.510   3.140  20.420  1.00  0.72           H  
ATOM   1179 3HG1 VAL A  76      34.843   3.749  20.259  1.00  0.72           H  
ATOM   1180 1HG2 VAL A  76      33.951   2.964  23.042  1.00  0.72           H  
ATOM   1181 2HG2 VAL A  76      33.025   2.731  21.559  1.00  0.72           H  
ATOM   1182 3HG2 VAL A  76      33.353   1.379  22.637  1.00  0.72           H  
ATOM   1183  N   GLU A  77      37.132   0.352  19.992  1.00  0.79           N  
ATOM   1184  CA  GLU A  77      38.413   0.299  19.301  1.00  0.79           C  
ATOM   1185  C   GLU A  77      38.334  -0.452  17.977  1.00  0.79           C  
ATOM   1186  O   GLU A  77      38.986  -0.083  16.998  1.00  0.79           O  
ATOM   1187  CB  GLU A  77      39.467  -0.397  20.176  1.00  0.79           C  
ATOM   1188  CG  GLU A  77      39.887   0.367  21.424  1.00  0.79           C  
ATOM   1189  CD  GLU A  77      40.909  -0.380  22.273  1.00  0.79           C  
ATOM   1190  OE1 GLU A  77      41.341  -1.446  21.885  1.00  0.79           O  
ATOM   1191  OE2 GLU A  77      41.221   0.113  23.339  1.00  0.79           O  
ATOM   1192  H   GLU A  77      37.028  -0.135  20.885  1.00  0.79           H  
ATOM   1193  HA  GLU A  77      38.734   1.319  19.098  1.00  0.79           H  
ATOM   1194 1HB  GLU A  77      39.071  -1.362  20.505  1.00  0.79           H  
ATOM   1195 2HB  GLU A  77      40.358  -0.595  19.582  1.00  0.79           H  
ATOM   1196 1HG  GLU A  77      40.311   1.324  21.124  1.00  0.79           H  
ATOM   1197 2HG  GLU A  77      39.001   0.569  22.021  1.00  0.79           H  
ATOM   1198  N   ASP A  78      37.537  -1.518  17.950  1.00  0.88           N  
ATOM   1199  CA  ASP A  78      37.464  -2.387  16.797  1.00  0.88           C  
ATOM   1200  C   ASP A  78      36.698  -1.824  15.594  1.00  0.88           C  
ATOM   1201  O   ASP A  78      37.192  -1.958  14.475  1.00  0.88           O  
ATOM   1202  CB  ASP A  78      36.866  -3.723  17.239  1.00  0.88           C  
ATOM   1203  CG  ASP A  78      37.032  -4.842  16.260  1.00  0.88           C  
ATOM   1204  OD1 ASP A  78      38.152  -5.219  15.984  1.00  0.88           O  
ATOM   1205  OD2 ASP A  78      36.040  -5.327  15.770  1.00  0.88           O  
ATOM   1206  H   ASP A  78      37.014  -1.780  18.786  1.00  0.88           H  
ATOM   1207  HA  ASP A  78      38.486  -2.576  16.471  1.00  0.88           H  
ATOM   1208 1HB  ASP A  78      37.328  -4.026  18.177  1.00  0.88           H  
ATOM   1209 2HB  ASP A  78      35.800  -3.583  17.447  1.00  0.88           H  
ATOM   1210  N   VAL A  79      35.536  -1.183  15.807  1.00  0.98           N  
ATOM   1211  CA  VAL A  79      34.658  -0.657  14.732  1.00  0.98           C  
ATOM   1212  C   VAL A  79      35.218  -0.730  13.251  1.00  0.98           C  
ATOM   1213  O   VAL A  79      34.833  -1.661  12.517  1.00  0.98           O  
ATOM   1214  CB  VAL A  79      34.102   0.763  15.133  1.00  0.98           C  
ATOM   1215  CG1 VAL A  79      33.316   1.374  14.029  1.00  0.98           C  
ATOM   1216  CG2 VAL A  79      33.184   0.648  16.276  1.00  0.98           C  
ATOM   1217  H   VAL A  79      35.207  -1.095  16.775  1.00  0.98           H  
ATOM   1218  HA  VAL A  79      33.770  -1.293  14.742  1.00  0.98           H  
ATOM   1219  HB  VAL A  79      34.899   1.414  15.428  1.00  0.98           H  
ATOM   1220 1HG1 VAL A  79      32.951   2.330  14.366  1.00  0.98           H  
ATOM   1221 2HG1 VAL A  79      33.913   1.521  13.160  1.00  0.98           H  
ATOM   1222 3HG1 VAL A  79      32.484   0.726  13.789  1.00  0.98           H  
ATOM   1223 1HG2 VAL A  79      32.807   1.630  16.540  1.00  0.98           H  
ATOM   1224 2HG2 VAL A  79      32.357  -0.006  16.022  1.00  0.98           H  
ATOM   1225 3HG2 VAL A  79      33.714   0.260  17.078  1.00  0.98           H  
ATOM   1226  N   PRO A  80      36.102   0.197  12.762  1.00  1.06           N  
ATOM   1227  CA  PRO A  80      36.582   0.244  11.382  1.00  1.06           C  
ATOM   1228  C   PRO A  80      37.415  -0.960  10.935  1.00  1.06           C  
ATOM   1229  O   PRO A  80      37.537  -1.214   9.735  1.00  1.06           O  
ATOM   1230  CB  PRO A  80      37.476   1.491  11.383  1.00  1.06           C  
ATOM   1231  CG  PRO A  80      37.918   1.652  12.817  1.00  1.06           C  
ATOM   1232  CD  PRO A  80      36.750   1.216  13.632  1.00  1.06           C  
ATOM   1233  HA  PRO A  80      35.727   0.388  10.709  1.00  1.06           H  
ATOM   1234 1HB  PRO A  80      38.319   1.341  10.693  1.00  1.06           H  
ATOM   1235 2HB  PRO A  80      36.906   2.357  11.013  1.00  1.06           H  
ATOM   1236 1HG  PRO A  80      38.809   1.033  13.007  1.00  1.06           H  
ATOM   1237 2HG  PRO A  80      38.208   2.691  13.017  1.00  1.06           H  
ATOM   1238 1HD  PRO A  80      37.094   0.792  14.585  1.00  1.06           H  
ATOM   1239 2HD  PRO A  80      36.121   2.097  13.759  1.00  1.06           H  
ATOM   1240  N   GLY A  81      38.004  -1.686  11.890  1.00  1.09           N  
ATOM   1241  CA  GLY A  81      38.834  -2.846  11.581  1.00  1.09           C  
ATOM   1242  C   GLY A  81      37.987  -4.098  11.677  1.00  1.09           C  
ATOM   1243  O   GLY A  81      38.187  -5.072  10.945  1.00  1.09           O  
ATOM   1244  H   GLY A  81      37.855  -1.461  12.866  1.00  1.09           H  
ATOM   1245 1HA  GLY A  81      39.255  -2.748  10.581  1.00  1.09           H  
ATOM   1246 2HA  GLY A  81      39.660  -2.902  12.288  1.00  1.09           H  
ATOM   1247  N   GLY A  82      37.002  -4.033  12.573  1.00  1.07           N  
ATOM   1248  CA  GLY A  82      36.037  -5.092  12.824  1.00  1.07           C  
ATOM   1249  C   GLY A  82      35.255  -5.376  11.564  1.00  1.07           C  
ATOM   1250  O   GLY A  82      34.865  -6.512  11.293  1.00  1.07           O  
ATOM   1251  H   GLY A  82      36.940  -3.198  13.146  1.00  1.07           H  
ATOM   1252 1HA  GLY A  82      36.542  -5.987  13.181  1.00  1.07           H  
ATOM   1253 2HA  GLY A  82      35.358  -4.766  13.605  1.00  1.07           H  
ATOM   1254  N   GLY A  83      35.050  -4.319  10.784  1.00  1.00           N  
ATOM   1255  CA  GLY A  83      34.338  -4.421   9.533  1.00  1.00           C  
ATOM   1256  C   GLY A  83      32.965  -3.789   9.590  1.00  1.00           C  
ATOM   1257  O   GLY A  83      32.048  -4.257   8.922  1.00  1.00           O  
ATOM   1258  H   GLY A  83      35.372  -3.411  11.117  1.00  1.00           H  
ATOM   1259 1HA  GLY A  83      34.926  -3.937   8.754  1.00  1.00           H  
ATOM   1260 2HA  GLY A  83      34.247  -5.470   9.252  1.00  1.00           H  
ATOM   1261  N   VAL A  84      32.786  -2.755  10.408  1.00  0.91           N  
ATOM   1262  CA  VAL A  84      31.477  -2.119  10.428  1.00  0.91           C  
ATOM   1263  C   VAL A  84      31.129  -1.656   9.000  1.00  0.91           C  
ATOM   1264  O   VAL A  84      31.936  -0.961   8.366  1.00  0.91           O  
ATOM   1265  CB  VAL A  84      31.557  -0.908  11.365  1.00  0.91           C  
ATOM   1266  CG1 VAL A  84      32.504   0.100  10.761  1.00  0.91           C  
ATOM   1267  CG2 VAL A  84      30.249  -0.313  11.564  1.00  0.91           C  
ATOM   1268  H   VAL A  84      33.538  -2.399  11.001  1.00  0.91           H  
ATOM   1269  HA  VAL A  84      30.734  -2.831  10.782  1.00  0.91           H  
ATOM   1270  HB  VAL A  84      31.966  -1.226  12.326  1.00  0.91           H  
ATOM   1271 1HG1 VAL A  84      32.583   0.942  11.400  1.00  0.91           H  
ATOM   1272 2HG1 VAL A  84      33.480  -0.356  10.630  1.00  0.91           H  
ATOM   1273 3HG1 VAL A  84      32.119   0.423   9.797  1.00  0.91           H  
ATOM   1274 1HG2 VAL A  84      30.326   0.551  12.221  1.00  0.91           H  
ATOM   1275 2HG2 VAL A  84      29.897  -0.006  10.595  1.00  0.91           H  
ATOM   1276 3HG2 VAL A  84      29.572  -1.050  11.999  1.00  0.91           H  
ATOM   1277  N   ARG A  85      29.927  -2.001   8.513  1.00  0.82           N  
ATOM   1278  CA  ARG A  85      29.503  -1.629   7.147  1.00  0.82           C  
ATOM   1279  C   ARG A  85      28.034  -1.249   7.027  1.00  0.82           C  
ATOM   1280  O   ARG A  85      27.186  -1.779   7.731  1.00  0.82           O  
ATOM   1281  CB  ARG A  85      29.770  -2.757   6.146  1.00  0.82           C  
ATOM   1282  CG  ARG A  85      31.243  -3.111   5.889  1.00  0.82           C  
ATOM   1283  CD  ARG A  85      31.941  -2.038   5.138  1.00  0.82           C  
ATOM   1284  NE  ARG A  85      33.307  -2.407   4.792  1.00  0.82           N  
ATOM   1285  CZ  ARG A  85      34.384  -2.229   5.592  1.00  0.82           C  
ATOM   1286  NH1 ARG A  85      34.255  -1.688   6.784  1.00  0.82           N  
ATOM   1287  NH2 ARG A  85      35.583  -2.599   5.170  1.00  0.82           N  
ATOM   1288  H   ARG A  85      29.328  -2.583   9.103  1.00  0.82           H  
ATOM   1289  HA  ARG A  85      30.095  -0.766   6.842  1.00  0.82           H  
ATOM   1290 1HB  ARG A  85      29.280  -3.663   6.501  1.00  0.82           H  
ATOM   1291 2HB  ARG A  85      29.319  -2.501   5.186  1.00  0.82           H  
ATOM   1292 1HG  ARG A  85      31.770  -3.253   6.803  1.00  0.82           H  
ATOM   1293 2HG  ARG A  85      31.295  -4.026   5.302  1.00  0.82           H  
ATOM   1294 1HD  ARG A  85      31.400  -1.831   4.216  1.00  0.82           H  
ATOM   1295 2HD  ARG A  85      31.977  -1.135   5.747  1.00  0.82           H  
ATOM   1296  HE  ARG A  85      33.462  -2.825   3.887  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  85      33.330  -1.397   7.136  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  85      35.067  -1.556   7.369  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  85      35.691  -3.014   4.254  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  85      36.391  -2.462   5.763  1.00  0.82           H  
ATOM   1301  N   LEU A  86      27.695  -0.382   6.090  1.00  0.77           N  
ATOM   1302  CA  LEU A  86      26.281  -0.047   5.921  1.00  0.77           C  
ATOM   1303  C   LEU A  86      25.451  -1.144   5.305  1.00  0.77           C  
ATOM   1304  O   LEU A  86      25.915  -1.867   4.421  1.00  0.77           O  
ATOM   1305  CB  LEU A  86      26.105   1.185   5.052  1.00  0.77           C  
ATOM   1306  CG  LEU A  86      26.622   2.401   5.646  1.00  0.77           C  
ATOM   1307  CD1 LEU A  86      26.424   3.575   4.716  1.00  0.77           C  
ATOM   1308  CD2 LEU A  86      25.913   2.600   6.953  1.00  0.77           C  
ATOM   1309  H   LEU A  86      28.396   0.052   5.507  1.00  0.77           H  
ATOM   1310  HA  LEU A  86      25.866   0.171   6.900  1.00  0.77           H  
ATOM   1311 1HB  LEU A  86      26.611   1.023   4.105  1.00  0.77           H  
ATOM   1312 2HB  LEU A  86      25.040   1.320   4.859  1.00  0.77           H  
ATOM   1313  HG  LEU A  86      27.675   2.287   5.806  1.00  0.77           H  
ATOM   1314 1HD1 LEU A  86      26.830   4.468   5.184  1.00  0.77           H  
ATOM   1315 2HD1 LEU A  86      26.941   3.391   3.779  1.00  0.77           H  
ATOM   1316 3HD1 LEU A  86      25.359   3.710   4.526  1.00  0.77           H  
ATOM   1317 1HD2 LEU A  86      26.281   3.471   7.412  1.00  0.77           H  
ATOM   1318 2HD2 LEU A  86      24.846   2.701   6.776  1.00  0.77           H  
ATOM   1319 3HD2 LEU A  86      26.087   1.746   7.602  1.00  0.77           H  
ATOM   1320  N   LEU A  87      24.195  -1.236   5.728  1.00  0.74           N  
ATOM   1321  CA  LEU A  87      23.306  -2.167   5.058  1.00  0.74           C  
ATOM   1322  C   LEU A  87      22.985  -1.537   3.698  1.00  0.74           C  
ATOM   1323  O   LEU A  87      22.835  -0.309   3.626  1.00  0.74           O  
ATOM   1324  CB  LEU A  87      22.022  -2.439   5.859  1.00  0.74           C  
ATOM   1325  CG  LEU A  87      22.148  -3.532   6.923  1.00  0.74           C  
ATOM   1326  CD1 LEU A  87      22.982  -2.999   8.055  1.00  0.74           C  
ATOM   1327  CD2 LEU A  87      20.775  -3.971   7.391  1.00  0.74           C  
ATOM   1328  H   LEU A  87      23.868  -0.636   6.494  1.00  0.74           H  
ATOM   1329  HA  LEU A  87      23.832  -3.104   4.953  1.00  0.74           H  
ATOM   1330 1HB  LEU A  87      21.730  -1.515   6.373  1.00  0.74           H  
ATOM   1331 2HB  LEU A  87      21.222  -2.713   5.170  1.00  0.74           H  
ATOM   1332  HG  LEU A  87      22.671  -4.388   6.500  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  87      23.100  -3.766   8.818  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  87      23.958  -2.703   7.677  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  87      22.484  -2.140   8.488  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  87      20.871  -4.752   8.148  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  87      20.254  -3.129   7.817  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  87      20.212  -4.356   6.545  1.00  0.74           H  
ATOM   1339  N   PRO A  88      22.859  -2.311   2.613  1.00  0.74           N  
ATOM   1340  CA  PRO A  88      22.565  -1.806   1.290  1.00  0.74           C  
ATOM   1341  C   PRO A  88      21.340  -0.919   1.302  1.00  0.74           C  
ATOM   1342  O   PRO A  88      20.341  -1.230   1.943  1.00  0.74           O  
ATOM   1343  CB  PRO A  88      22.292  -3.092   0.508  1.00  0.74           C  
ATOM   1344  CG  PRO A  88      23.127  -4.140   1.206  1.00  0.74           C  
ATOM   1345  CD  PRO A  88      23.045  -3.783   2.676  1.00  0.74           C  
ATOM   1346  HA  PRO A  88      23.443  -1.270   0.897  1.00  0.74           H  
ATOM   1347 1HB  PRO A  88      21.209  -3.326   0.531  1.00  0.74           H  
ATOM   1348 2HB  PRO A  88      22.563  -2.959  -0.547  1.00  0.74           H  
ATOM   1349 1HG  PRO A  88      22.711  -5.141   0.992  1.00  0.74           H  
ATOM   1350 2HG  PRO A  88      24.156  -4.130   0.822  1.00  0.74           H  
ATOM   1351 1HD  PRO A  88      22.189  -4.278   3.162  1.00  0.74           H  
ATOM   1352 2HD  PRO A  88      24.011  -4.062   3.113  1.00  0.74           H  
ATOM   1353  N   GLY A  89      21.440   0.212   0.609  1.00  0.75           N  
ATOM   1354  CA  GLY A  89      20.347   1.170   0.492  1.00  0.75           C  
ATOM   1355  C   GLY A  89      20.231   2.143   1.663  1.00  0.75           C  
ATOM   1356  O   GLY A  89      19.461   3.106   1.593  1.00  0.75           O  
ATOM   1357  H   GLY A  89      22.304   0.408   0.121  1.00  0.75           H  
ATOM   1358 1HA  GLY A  89      20.465   1.735  -0.435  1.00  0.75           H  
ATOM   1359 2HA  GLY A  89      19.418   0.620   0.403  1.00  0.75           H  
ATOM   1360  N   THR A  90      21.034   1.961   2.712  1.00  0.77           N  
ATOM   1361  CA  THR A  90      20.903   2.841   3.864  1.00  0.77           C  
ATOM   1362  C   THR A  90      21.160   4.293   3.554  1.00  0.77           C  
ATOM   1363  O   THR A  90      20.325   5.144   3.850  1.00  0.77           O  
ATOM   1364  CB  THR A  90      21.885   2.451   4.967  1.00  0.77           C  
ATOM   1365  OG1 THR A  90      21.601   1.152   5.417  1.00  0.77           O  
ATOM   1366  CG2 THR A  90      21.803   3.406   6.099  1.00  0.77           C  
ATOM   1367  H   THR A  90      21.676   1.166   2.758  1.00  0.77           H  
ATOM   1368  HA  THR A  90      19.887   2.752   4.246  1.00  0.77           H  
ATOM   1369  HB  THR A  90      22.897   2.459   4.571  1.00  0.77           H  
ATOM   1370  HG1 THR A  90      21.859   0.527   4.713  1.00  0.77           H  
ATOM   1371 1HG2 THR A  90      22.501   3.114   6.880  1.00  0.77           H  
ATOM   1372 2HG2 THR A  90      22.045   4.399   5.751  1.00  0.77           H  
ATOM   1373 3HG2 THR A  90      20.794   3.383   6.475  1.00  0.77           H  
ATOM   1374  N   ARG A  91      22.297   4.589   2.932  1.00  0.78           N  
ATOM   1375  CA  ARG A  91      22.613   5.980   2.668  1.00  0.78           C  
ATOM   1376  C   ARG A  91      21.580   6.613   1.745  1.00  0.78           C  
ATOM   1377  O   ARG A  91      21.115   7.722   1.993  1.00  0.78           O  
ATOM   1378  CB  ARG A  91      23.997   6.129   2.059  1.00  0.78           C  
ATOM   1379  CG  ARG A  91      24.462   7.577   1.975  1.00  0.78           C  
ATOM   1380  CD  ARG A  91      25.826   7.727   1.398  1.00  0.78           C  
ATOM   1381  NE  ARG A  91      26.827   6.991   2.158  1.00  0.78           N  
ATOM   1382  CZ  ARG A  91      27.380   7.390   3.324  1.00  0.78           C  
ATOM   1383  NH1 ARG A  91      27.014   8.532   3.878  1.00  0.78           N  
ATOM   1384  NH2 ARG A  91      28.275   6.602   3.893  1.00  0.78           N  
ATOM   1385  H   ARG A  91      22.941   3.854   2.680  1.00  0.78           H  
ATOM   1386  HA  ARG A  91      22.603   6.521   3.615  1.00  0.78           H  
ATOM   1387 1HB  ARG A  91      24.724   5.571   2.647  1.00  0.78           H  
ATOM   1388 2HB  ARG A  91      23.998   5.720   1.047  1.00  0.78           H  
ATOM   1389 1HG  ARG A  91      23.766   8.136   1.341  1.00  0.78           H  
ATOM   1390 2HG  ARG A  91      24.462   8.019   2.973  1.00  0.78           H  
ATOM   1391 1HD  ARG A  91      25.827   7.353   0.374  1.00  0.78           H  
ATOM   1392 2HD  ARG A  91      26.101   8.783   1.399  1.00  0.78           H  
ATOM   1393  HE  ARG A  91      27.137   6.106   1.781  1.00  0.78           H  
ATOM   1394 1HH1 ARG A  91      26.319   9.112   3.426  1.00  0.78           H  
ATOM   1395 2HH1 ARG A  91      27.414   8.838   4.780  1.00  0.78           H  
ATOM   1396 1HH2 ARG A  91      28.546   5.744   3.441  1.00  0.78           H  
ATOM   1397 2HH2 ARG A  91      28.703   6.824   4.794  1.00  0.78           H  
ATOM   1398  N   ASP A  92      21.185   5.881   0.700  1.00  0.80           N  
ATOM   1399  CA  ASP A  92      20.242   6.411  -0.279  1.00  0.80           C  
ATOM   1400  C   ASP A  92      18.903   6.754   0.361  1.00  0.80           C  
ATOM   1401  O   ASP A  92      18.289   7.775   0.044  1.00  0.80           O  
ATOM   1402  CB  ASP A  92      19.994   5.374  -1.376  1.00  0.80           C  
ATOM   1403  CG  ASP A  92      21.189   5.151  -2.302  1.00  0.80           C  
ATOM   1404  OD1 ASP A  92      22.101   5.945  -2.290  1.00  0.80           O  
ATOM   1405  OD2 ASP A  92      21.185   4.164  -2.998  1.00  0.80           O  
ATOM   1406  H   ASP A  92      21.565   4.956   0.573  1.00  0.80           H  
ATOM   1407  HA  ASP A  92      20.663   7.316  -0.715  1.00  0.80           H  
ATOM   1408 1HB  ASP A  92      19.729   4.422  -0.911  1.00  0.80           H  
ATOM   1409 2HB  ASP A  92      19.141   5.687  -1.977  1.00  0.80           H  
ATOM   1410  N   PHE A  93      18.461   5.911   1.291  1.00  0.81           N  
ATOM   1411  CA  PHE A  93      17.207   6.147   1.978  1.00  0.81           C  
ATOM   1412  C   PHE A  93      17.353   7.355   2.898  1.00  0.81           C  
ATOM   1413  O   PHE A  93      16.562   8.294   2.846  1.00  0.81           O  
ATOM   1414  CB  PHE A  93      16.795   4.894   2.765  1.00  0.81           C  
ATOM   1415  CG  PHE A  93      15.426   4.958   3.444  1.00  0.81           C  
ATOM   1416  CD1 PHE A  93      14.273   4.872   2.684  1.00  0.81           C  
ATOM   1417  CD2 PHE A  93      15.285   5.059   4.820  1.00  0.81           C  
ATOM   1418  CE1 PHE A  93      13.028   4.892   3.275  1.00  0.81           C  
ATOM   1419  CE2 PHE A  93      14.022   5.070   5.389  1.00  0.81           C  
ATOM   1420  CZ  PHE A  93      12.910   4.991   4.616  1.00  0.81           C  
ATOM   1421  H   PHE A  93      18.992   5.068   1.513  1.00  0.81           H  
ATOM   1422  HA  PHE A  93      16.438   6.365   1.236  1.00  0.81           H  
ATOM   1423 1HB  PHE A  93      16.796   4.035   2.089  1.00  0.81           H  
ATOM   1424 2HB  PHE A  93      17.549   4.691   3.530  1.00  0.81           H  
ATOM   1425  HD1 PHE A  93      14.365   4.779   1.603  1.00  0.81           H  
ATOM   1426  HD2 PHE A  93      16.178   5.119   5.448  1.00  0.81           H  
ATOM   1427  HE1 PHE A  93      12.135   4.819   2.665  1.00  0.81           H  
ATOM   1428  HE2 PHE A  93      13.901   5.133   6.448  1.00  0.81           H  
ATOM   1429  HZ  PHE A  93      11.930   5.000   5.078  1.00  0.81           H  
ATOM   1430  N   LEU A  94      18.413   7.375   3.702  1.00  0.82           N  
ATOM   1431  CA  LEU A  94      18.607   8.449   4.665  1.00  0.82           C  
ATOM   1432  C   LEU A  94      18.788   9.818   4.016  1.00  0.82           C  
ATOM   1433  O   LEU A  94      18.282  10.821   4.515  1.00  0.82           O  
ATOM   1434  CB  LEU A  94      19.823   8.158   5.513  1.00  0.82           C  
ATOM   1435  CG  LEU A  94      19.712   6.988   6.444  1.00  0.82           C  
ATOM   1436  CD1 LEU A  94      21.028   6.821   7.031  1.00  0.82           C  
ATOM   1437  CD2 LEU A  94      18.639   7.231   7.461  1.00  0.82           C  
ATOM   1438  H   LEU A  94      19.084   6.605   3.676  1.00  0.82           H  
ATOM   1439  HA  LEU A  94      17.735   8.482   5.307  1.00  0.82           H  
ATOM   1440 1HB  LEU A  94      20.664   7.965   4.844  1.00  0.82           H  
ATOM   1441 2HB  LEU A  94      20.055   9.041   6.109  1.00  0.82           H  
ATOM   1442  HG  LEU A  94      19.466   6.084   5.900  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  94      21.045   6.012   7.707  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  94      21.735   6.647   6.233  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  94      21.277   7.711   7.538  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  94      18.582   6.387   8.148  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  94      18.858   8.123   8.004  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  94      17.689   7.347   6.951  1.00  0.82           H  
ATOM   1449  N   ASP A  95      19.471   9.867   2.872  1.00  0.83           N  
ATOM   1450  CA  ASP A  95      19.688  11.125   2.161  1.00  0.83           C  
ATOM   1451  C   ASP A  95      18.385  11.777   1.696  1.00  0.83           C  
ATOM   1452  O   ASP A  95      18.357  12.968   1.388  1.00  0.83           O  
ATOM   1453  CB  ASP A  95      20.627  10.949   0.956  1.00  0.83           C  
ATOM   1454  CG  ASP A  95      22.137  10.797   1.326  1.00  0.83           C  
ATOM   1455  OD1 ASP A  95      22.493  11.028   2.463  1.00  0.83           O  
ATOM   1456  OD2 ASP A  95      22.921  10.501   0.444  1.00  0.83           O  
ATOM   1457  H   ASP A  95      19.882   9.014   2.494  1.00  0.83           H  
ATOM   1458  HA  ASP A  95      20.171  11.816   2.851  1.00  0.83           H  
ATOM   1459 1HB  ASP A  95      20.320  10.050   0.406  1.00  0.83           H  
ATOM   1460 2HB  ASP A  95      20.513  11.795   0.282  1.00  0.83           H  
ATOM   1461  N   ALA A  96      17.313  10.991   1.588  1.00  0.83           N  
ATOM   1462  CA  ALA A  96      16.023  11.486   1.152  1.00  0.83           C  
ATOM   1463  C   ALA A  96      15.213  12.083   2.308  1.00  0.83           C  
ATOM   1464  O   ALA A  96      14.107  12.596   2.106  1.00  0.83           O  
ATOM   1465  CB  ALA A  96      15.248  10.359   0.516  1.00  0.83           C  
ATOM   1466  H   ALA A  96      17.360  10.012   1.874  1.00  0.83           H  
ATOM   1467  HA  ALA A  96      16.193  12.269   0.415  1.00  0.83           H  
ATOM   1468 1HB  ALA A  96      14.300  10.740   0.163  1.00  0.83           H  
ATOM   1469 2HB  ALA A  96      15.813   9.948  -0.320  1.00  0.83           H  
ATOM   1470 3HB  ALA A  96      15.074   9.577   1.253  1.00  0.83           H  
ATOM   1471  N   LEU A  97      15.744  11.999   3.526  1.00  0.83           N  
ATOM   1472  CA  LEU A  97      15.016  12.465   4.687  1.00  0.83           C  
ATOM   1473  C   LEU A  97      15.560  13.828   5.126  1.00  0.83           C  
ATOM   1474  O   LEU A  97      16.765  14.054   5.033  1.00  0.83           O  
ATOM   1475  CB  LEU A  97      15.260  11.493   5.823  1.00  0.83           C  
ATOM   1476  CG  LEU A  97      15.011  10.069   5.505  1.00  0.83           C  
ATOM   1477  CD1 LEU A  97      15.338   9.257   6.733  1.00  0.83           C  
ATOM   1478  CD2 LEU A  97      13.613   9.882   5.013  1.00  0.83           C  
ATOM   1479  H   LEU A  97      16.667  11.588   3.666  1.00  0.83           H  
ATOM   1480  HA  LEU A  97      13.964  12.489   4.442  1.00  0.83           H  
ATOM   1481 1HB  LEU A  97      16.303  11.583   6.136  1.00  0.83           H  
ATOM   1482 2HB  LEU A  97      14.623  11.770   6.665  1.00  0.83           H  
ATOM   1483  HG  LEU A  97      15.692   9.756   4.720  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  97      15.201   8.213   6.495  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  97      16.373   9.435   7.022  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  97      14.685   9.547   7.552  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  97      13.460   8.831   4.776  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  97      12.926  10.191   5.776  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  97      13.453  10.485   4.120  1.00  0.83           H  
ATOM   1490  N   PRO A  98      14.737  14.768   5.610  1.00  0.81           N  
ATOM   1491  CA  PRO A  98      15.203  15.995   6.215  1.00  0.81           C  
ATOM   1492  C   PRO A  98      16.070  15.627   7.414  1.00  0.81           C  
ATOM   1493  O   PRO A  98      15.696  14.753   8.199  1.00  0.81           O  
ATOM   1494  CB  PRO A  98      13.902  16.690   6.626  1.00  0.81           C  
ATOM   1495  CG  PRO A  98      12.850  16.094   5.713  1.00  0.81           C  
ATOM   1496  CD  PRO A  98      13.284  14.644   5.526  1.00  0.81           C  
ATOM   1497  HA  PRO A  98      15.770  16.581   5.475  1.00  0.81           H  
ATOM   1498 1HB  PRO A  98      13.711  16.501   7.682  1.00  0.81           H  
ATOM   1499 2HB  PRO A  98      14.005  17.778   6.513  1.00  0.81           H  
ATOM   1500 1HG  PRO A  98      11.849  16.185   6.169  1.00  0.81           H  
ATOM   1501 2HG  PRO A  98      12.821  16.651   4.767  1.00  0.81           H  
ATOM   1502 1HD  PRO A  98      12.905  14.002   6.330  1.00  0.81           H  
ATOM   1503 2HD  PRO A  98      12.967  14.318   4.544  1.00  0.81           H  
ATOM   1504  N   ALA A  99      17.159  16.353   7.636  1.00  0.79           N  
ATOM   1505  CA  ALA A  99      18.045  16.074   8.776  1.00  0.79           C  
ATOM   1506  C   ALA A  99      17.313  16.202  10.110  1.00  0.79           C  
ATOM   1507  O   ALA A  99      17.555  15.445  11.053  1.00  0.79           O  
ATOM   1508  CB  ALA A  99      19.228  17.028   8.753  1.00  0.79           C  
ATOM   1509  H   ALA A  99      17.415  17.075   6.978  1.00  0.79           H  
ATOM   1510  HA  ALA A  99      18.404  15.050   8.683  1.00  0.79           H  
ATOM   1511 1HB  ALA A  99      19.895  16.797   9.585  1.00  0.79           H  
ATOM   1512 2HB  ALA A  99      19.767  16.916   7.812  1.00  0.79           H  
ATOM   1513 3HB  ALA A  99      18.870  18.054   8.850  1.00  0.79           H  
ATOM   1514  N   ASP A 100      16.350  17.108  10.151  1.00  0.75           N  
ATOM   1515  CA  ASP A 100      15.616  17.442  11.359  1.00  0.75           C  
ATOM   1516  C   ASP A 100      14.568  16.409  11.725  1.00  0.75           C  
ATOM   1517  O   ASP A 100      13.929  16.519  12.771  1.00  0.75           O  
ATOM   1518  CB  ASP A 100      14.914  18.787  11.160  1.00  0.75           C  
ATOM   1519  CG  ASP A 100      15.864  19.974  11.095  1.00  0.75           C  
ATOM   1520  OD1 ASP A 100      16.794  20.031  11.882  1.00  0.75           O  
ATOM   1521  OD2 ASP A 100      15.671  20.808  10.257  1.00  0.75           O  
ATOM   1522  H   ASP A 100      16.162  17.634   9.311  1.00  0.75           H  
ATOM   1523  HA  ASP A 100      16.321  17.512  12.178  1.00  0.75           H  
ATOM   1524 1HB  ASP A 100      14.337  18.753  10.234  1.00  0.75           H  
ATOM   1525 2HB  ASP A 100      14.206  18.947  11.974  1.00  0.75           H  
ATOM   1526  N   ARG A 101      14.352  15.437  10.848  1.00  0.70           N  
ATOM   1527  CA  ARG A 101      13.356  14.416  11.082  1.00  0.70           C  
ATOM   1528  C   ARG A 101      13.997  13.029  11.186  1.00  0.70           C  
ATOM   1529  O   ARG A 101      13.305  12.005  11.125  1.00  0.70           O  
ATOM   1530  CB  ARG A 101      12.337  14.468   9.969  1.00  0.70           C  
ATOM   1531  CG  ARG A 101      11.648  15.835   9.788  1.00  0.70           C  
ATOM   1532  CD  ARG A 101      10.849  16.279  10.995  1.00  0.70           C  
ATOM   1533  NE  ARG A 101      10.229  17.569  10.768  1.00  0.70           N  
ATOM   1534  CZ  ARG A 101       9.063  17.754  10.117  1.00  0.70           C  
ATOM   1535  NH1 ARG A 101       8.405  16.725   9.630  1.00  0.70           N  
ATOM   1536  NH2 ARG A 101       8.579  18.979   9.962  1.00  0.70           N  
ATOM   1537  H   ARG A 101      14.905  15.369   9.993  1.00  0.70           H  
ATOM   1538  HA  ARG A 101      12.847  14.631  12.023  1.00  0.70           H  
ATOM   1539 1HB  ARG A 101      12.824  14.216   9.025  1.00  0.70           H  
ATOM   1540 2HB  ARG A 101      11.581  13.751  10.138  1.00  0.70           H  
ATOM   1541 1HG  ARG A 101      12.395  16.597   9.594  1.00  0.70           H  
ATOM   1542 2HG  ARG A 101      10.967  15.772   8.938  1.00  0.70           H  
ATOM   1543 1HD  ARG A 101      10.076  15.573  11.240  1.00  0.70           H  
ATOM   1544 2HD  ARG A 101      11.512  16.373  11.853  1.00  0.70           H  
ATOM   1545  HE  ARG A 101      10.702  18.384  11.131  1.00  0.70           H  
ATOM   1546 1HH1 ARG A 101       8.765  15.761   9.747  1.00  0.70           H  
ATOM   1547 2HH1 ARG A 101       7.533  16.872   9.151  1.00  0.70           H  
ATOM   1548 1HH2 ARG A 101       9.084  19.773  10.333  1.00  0.70           H  
ATOM   1549 2HH2 ARG A 101       7.705  19.119   9.473  1.00  0.70           H  
ATOM   1550  N   TRP A 102      15.327  12.987  11.323  1.00  0.67           N  
ATOM   1551  CA  TRP A 102      16.039  11.712  11.430  1.00  0.67           C  
ATOM   1552  C   TRP A 102      16.828  11.511  12.727  1.00  0.67           C  
ATOM   1553  O   TRP A 102      17.772  12.269  13.046  1.00  0.67           O  
ATOM   1554  CB  TRP A 102      16.959  11.533  10.218  1.00  0.67           C  
ATOM   1555  CG  TRP A 102      17.971  10.414  10.337  1.00  0.67           C  
ATOM   1556  CD1 TRP A 102      17.855   9.239  10.991  1.00  0.67           C  
ATOM   1557  CD2 TRP A 102      19.298  10.434   9.801  1.00  0.67           C  
ATOM   1558  NE1 TRP A 102      19.017   8.539  10.920  1.00  0.67           N  
ATOM   1559  CE2 TRP A 102      19.916   9.255  10.210  1.00  0.67           C  
ATOM   1560  CE3 TRP A 102      20.010  11.351   9.031  1.00  0.67           C  
ATOM   1561  CZ2 TRP A 102      21.209   8.974   9.902  1.00  0.67           C  
ATOM   1562  CZ3 TRP A 102      21.318  11.061   8.700  1.00  0.67           C  
ATOM   1563  CH2 TRP A 102      21.907   9.912   9.129  1.00  0.67           C  
ATOM   1564  H   TRP A 102      15.871  13.852  11.350  1.00  0.67           H  
ATOM   1565  HA  TRP A 102      15.298  10.914  11.386  1.00  0.67           H  
ATOM   1566 1HB  TRP A 102      16.352  11.339   9.330  1.00  0.67           H  
ATOM   1567 2HB  TRP A 102      17.496  12.471  10.036  1.00  0.67           H  
ATOM   1568  HD1 TRP A 102      16.972   8.911  11.507  1.00  0.67           H  
ATOM   1569  HE1 TRP A 102      19.187   7.637  11.338  1.00  0.67           H  
ATOM   1570  HE3 TRP A 102      19.544  12.280   8.698  1.00  0.67           H  
ATOM   1571  HZ2 TRP A 102      21.678   8.060  10.240  1.00  0.67           H  
ATOM   1572  HZ3 TRP A 102      21.875  11.784   8.100  1.00  0.67           H  
ATOM   1573  HH2 TRP A 102      22.943   9.735   8.859  1.00  0.67           H  
ATOM   1574  N   ALA A 103      16.444  10.445  13.442  1.00  0.64           N  
ATOM   1575  CA  ALA A 103      17.108  10.044  14.665  1.00  0.64           C  
ATOM   1576  C   ALA A 103      17.483   8.571  14.647  1.00  0.64           C  
ATOM   1577  O   ALA A 103      16.806   7.741  14.031  1.00  0.64           O  
ATOM   1578  CB  ALA A 103      16.242  10.263  15.886  1.00  0.64           C  
ATOM   1579  H   ALA A 103      15.641   9.899  13.105  1.00  0.64           H  
ATOM   1580  HA  ALA A 103      18.013  10.631  14.742  1.00  0.64           H  
ATOM   1581 1HB  ALA A 103      16.796   9.965  16.775  1.00  0.64           H  
ATOM   1582 2HB  ALA A 103      15.959  11.287  15.969  1.00  0.64           H  
ATOM   1583 3HB  ALA A 103      15.385   9.668  15.793  1.00  0.64           H  
ATOM   1584  N   VAL A 104      18.536   8.261  15.372  1.00  0.62           N  
ATOM   1585  CA  VAL A 104      18.958   6.892  15.599  1.00  0.62           C  
ATOM   1586  C   VAL A 104      18.684   6.547  17.039  1.00  0.62           C  
ATOM   1587  O   VAL A 104      18.962   7.346  17.931  1.00  0.62           O  
ATOM   1588  CB  VAL A 104      20.436   6.701  15.245  1.00  0.62           C  
ATOM   1589  CG1 VAL A 104      20.912   5.296  15.572  1.00  0.62           C  
ATOM   1590  CG2 VAL A 104      20.577   6.932  13.790  1.00  0.62           C  
ATOM   1591  H   VAL A 104      19.058   9.030  15.800  1.00  0.62           H  
ATOM   1592  HA  VAL A 104      18.371   6.229  14.964  1.00  0.62           H  
ATOM   1593  HB  VAL A 104      21.036   7.412  15.801  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 104      21.956   5.197  15.288  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 104      20.806   5.109  16.642  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 104      20.313   4.572  15.014  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 104      21.615   6.820  13.486  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 104      19.959   6.211  13.287  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 104      20.234   7.915  13.559  1.00  0.62           H  
ATOM   1600  N   VAL A 105      18.056   5.408  17.245  1.00  0.62           N  
ATOM   1601  CA  VAL A 105      17.678   4.952  18.568  1.00  0.62           C  
ATOM   1602  C   VAL A 105      18.300   3.584  18.837  1.00  0.62           C  
ATOM   1603  O   VAL A 105      18.032   2.635  18.107  1.00  0.62           O  
ATOM   1604  CB  VAL A 105      16.145   4.873  18.644  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105      15.767   4.408  19.945  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105      15.518   6.263  18.352  1.00  0.62           C  
ATOM   1607  H   VAL A 105      17.869   4.818  16.438  1.00  0.62           H  
ATOM   1608  HA  VAL A 105      18.039   5.660  19.306  1.00  0.62           H  
ATOM   1609  HB  VAL A 105      15.787   4.150  17.914  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105      14.691   4.334  20.010  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105      16.211   3.431  20.128  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105      16.135   5.125  20.680  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105      14.439   6.193  18.413  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105      15.870   6.983  19.089  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105      15.799   6.598  17.355  1.00  0.62           H  
ATOM   1616  N   THR A 106      19.105   3.458  19.891  1.00  0.63           N  
ATOM   1617  CA  THR A 106      19.792   2.186  20.108  1.00  0.63           C  
ATOM   1618  C   THR A 106      20.089   1.752  21.541  1.00  0.63           C  
ATOM   1619  O   THR A 106      20.146   2.555  22.466  1.00  0.63           O  
ATOM   1620  CB  THR A 106      21.112   2.196  19.345  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      21.729   0.908  19.451  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      22.038   3.255  19.897  1.00  0.63           C  
ATOM   1623  H   THR A 106      19.300   4.273  20.472  1.00  0.63           H  
ATOM   1624  HA  THR A 106      19.167   1.406  19.671  1.00  0.63           H  
ATOM   1625  HB  THR A 106      20.916   2.409  18.294  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      21.194   0.257  18.974  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      22.953   3.238  19.332  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      21.571   4.237  19.806  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      22.250   3.050  20.947  1.00  0.63           H  
ATOM   1630  N   SER A 107      20.279   0.433  21.687  1.00  0.65           N  
ATOM   1631  CA  SER A 107      20.697  -0.229  22.923  1.00  0.65           C  
ATOM   1632  C   SER A 107      22.219  -0.174  23.120  1.00  0.65           C  
ATOM   1633  O   SER A 107      22.741  -0.593  24.155  1.00  0.65           O  
ATOM   1634  CB  SER A 107      20.232  -1.667  22.922  1.00  0.65           C  
ATOM   1635  OG  SER A 107      20.881  -2.400  21.921  1.00  0.65           O  
ATOM   1636  H   SER A 107      20.173  -0.141  20.865  1.00  0.65           H  
ATOM   1637  HA  SER A 107      20.229   0.289  23.762  1.00  0.65           H  
ATOM   1638 1HB  SER A 107      20.440  -2.114  23.895  1.00  0.65           H  
ATOM   1639 2HB  SER A 107      19.154  -1.705  22.767  1.00  0.65           H  
ATOM   1640  HG  SER A 107      21.825  -2.247  22.048  1.00  0.65           H  
ATOM   1641  N   ALA A 108      22.931   0.293  22.102  1.00  0.66           N  
ATOM   1642  CA  ALA A 108      24.375   0.468  22.169  1.00  0.66           C  
ATOM   1643  C   ALA A 108      24.645   1.710  23.003  1.00  0.66           C  
ATOM   1644  O   ALA A 108      23.744   2.529  23.195  1.00  0.66           O  
ATOM   1645  CB  ALA A 108      24.975   0.596  20.779  1.00  0.66           C  
ATOM   1646  H   ALA A 108      22.453   0.570  21.250  1.00  0.66           H  
ATOM   1647  HA  ALA A 108      24.814  -0.391  22.675  1.00  0.66           H  
ATOM   1648 1HB  ALA A 108      26.052   0.731  20.856  1.00  0.66           H  
ATOM   1649 2HB  ALA A 108      24.765  -0.307  20.202  1.00  0.66           H  
ATOM   1650 3HB  ALA A 108      24.542   1.454  20.273  1.00  0.66           H  
ATOM   1651  N   THR A 109      25.853   1.865  23.530  1.00  0.66           N  
ATOM   1652  CA  THR A 109      26.129   3.079  24.299  1.00  0.66           C  
ATOM   1653  C   THR A 109      26.304   4.219  23.329  1.00  0.66           C  
ATOM   1654  O   THR A 109      26.470   3.973  22.131  1.00  0.66           O  
ATOM   1655  CB  THR A 109      27.400   2.936  25.141  1.00  0.66           C  
ATOM   1656  OG1 THR A 109      28.571   2.780  24.279  1.00  0.66           O  
ATOM   1657  CG2 THR A 109      27.259   1.706  26.012  1.00  0.66           C  
ATOM   1658  H   THR A 109      26.572   1.169  23.394  1.00  0.66           H  
ATOM   1659  HA  THR A 109      25.287   3.302  24.957  1.00  0.66           H  
ATOM   1660  HB  THR A 109      27.531   3.819  25.773  1.00  0.66           H  
ATOM   1661  HG1 THR A 109      29.369   2.708  24.862  1.00  0.66           H  
ATOM   1662 1HG2 THR A 109      28.150   1.588  26.625  1.00  0.66           H  
ATOM   1663 2HG2 THR A 109      26.387   1.827  26.658  1.00  0.66           H  
ATOM   1664 3HG2 THR A 109      27.131   0.827  25.385  1.00  0.66           H  
ATOM   1665  N   ARG A 110      26.293   5.461  23.814  1.00  0.65           N  
ATOM   1666  CA  ARG A 110      26.480   6.578  22.905  1.00  0.65           C  
ATOM   1667  C   ARG A 110      27.798   6.494  22.190  1.00  0.65           C  
ATOM   1668  O   ARG A 110      27.857   6.643  20.975  1.00  0.65           O  
ATOM   1669  CB  ARG A 110      26.402   7.905  23.631  1.00  0.65           C  
ATOM   1670  CG  ARG A 110      26.608   9.101  22.739  1.00  0.65           C  
ATOM   1671  CD  ARG A 110      26.493  10.370  23.473  1.00  0.65           C  
ATOM   1672  NE  ARG A 110      25.136  10.603  23.913  1.00  0.65           N  
ATOM   1673  CZ  ARG A 110      24.175  11.135  23.134  1.00  0.65           C  
ATOM   1674  NH1 ARG A 110      24.455  11.490  21.883  1.00  0.65           N  
ATOM   1675  NH2 ARG A 110      22.947  11.307  23.618  1.00  0.65           N  
ATOM   1676  H   ARG A 110      26.187   5.638  24.819  1.00  0.65           H  
ATOM   1677  HA  ARG A 110      25.686   6.552  22.159  1.00  0.65           H  
ATOM   1678 1HB  ARG A 110      25.426   8.003  24.107  1.00  0.65           H  
ATOM   1679 2HB  ARG A 110      27.153   7.935  24.422  1.00  0.65           H  
ATOM   1680 1HG  ARG A 110      27.607   9.051  22.305  1.00  0.65           H  
ATOM   1681 2HG  ARG A 110      25.871   9.096  21.942  1.00  0.65           H  
ATOM   1682 1HD  ARG A 110      27.139  10.342  24.349  1.00  0.65           H  
ATOM   1683 2HD  ARG A 110      26.791  11.194  22.826  1.00  0.65           H  
ATOM   1684  HE  ARG A 110      24.885  10.341  24.860  1.00  0.65           H  
ATOM   1685 1HH1 ARG A 110      25.408  11.353  21.487  1.00  0.65           H  
ATOM   1686 2HH1 ARG A 110      23.736  11.910  21.314  1.00  0.65           H  
ATOM   1687 1HH2 ARG A 110      22.702  11.025  24.596  1.00  0.65           H  
ATOM   1688 2HH2 ARG A 110      22.217  11.688  23.030  1.00  0.65           H  
ATOM   1689  N   ARG A 111      28.856   6.203  22.940  1.00  0.64           N  
ATOM   1690  CA  ARG A 111      30.187   6.134  22.365  1.00  0.64           C  
ATOM   1691  C   ARG A 111      30.248   5.078  21.265  1.00  0.64           C  
ATOM   1692  O   ARG A 111      30.811   5.324  20.194  1.00  0.64           O  
ATOM   1693  CB  ARG A 111      31.204   5.833  23.454  1.00  0.64           C  
ATOM   1694  CG  ARG A 111      32.650   5.845  23.033  1.00  0.64           C  
ATOM   1695  CD  ARG A 111      33.534   5.626  24.214  1.00  0.64           C  
ATOM   1696  NE  ARG A 111      34.937   5.619  23.859  1.00  0.64           N  
ATOM   1697  CZ  ARG A 111      35.939   5.336  24.713  1.00  0.64           C  
ATOM   1698  NH1 ARG A 111      35.672   5.032  25.964  1.00  0.64           N  
ATOM   1699  NH2 ARG A 111      37.190   5.366  24.296  1.00  0.64           N  
ATOM   1700  H   ARG A 111      28.728   6.048  23.932  1.00  0.64           H  
ATOM   1701  HA  ARG A 111      30.423   7.105  21.926  1.00  0.64           H  
ATOM   1702 1HB  ARG A 111      31.090   6.552  24.262  1.00  0.64           H  
ATOM   1703 2HB  ARG A 111      30.998   4.840  23.871  1.00  0.64           H  
ATOM   1704 1HG  ARG A 111      32.824   5.063  22.302  1.00  0.64           H  
ATOM   1705 2HG  ARG A 111      32.895   6.812  22.594  1.00  0.64           H  
ATOM   1706 1HD  ARG A 111      33.371   6.422  24.938  1.00  0.64           H  
ATOM   1707 2HD  ARG A 111      33.291   4.666  24.677  1.00  0.64           H  
ATOM   1708  HE  ARG A 111      35.182   5.851  22.906  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 111      34.714   5.006  26.285  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 111      36.427   4.823  26.608  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 111      37.398   5.602  23.336  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 111      37.937   5.159  24.943  1.00  0.64           H  
ATOM   1713  N   LEU A 112      29.655   3.900  21.500  1.00  0.63           N  
ATOM   1714  CA  LEU A 112      29.675   2.893  20.447  1.00  0.63           C  
ATOM   1715  C   LEU A 112      28.859   3.300  19.244  1.00  0.63           C  
ATOM   1716  O   LEU A 112      29.301   3.130  18.103  1.00  0.63           O  
ATOM   1717  CB  LEU A 112      29.119   1.576  20.961  1.00  0.63           C  
ATOM   1718  CG  LEU A 112      29.971   0.853  21.901  1.00  0.63           C  
ATOM   1719  CD1 LEU A 112      29.200  -0.304  22.515  1.00  0.63           C  
ATOM   1720  CD2 LEU A 112      31.133   0.349  21.142  1.00  0.63           C  
ATOM   1721  H   LEU A 112      29.193   3.697  22.393  1.00  0.63           H  
ATOM   1722  HA  LEU A 112      30.707   2.748  20.132  1.00  0.63           H  
ATOM   1723 1HB  LEU A 112      28.178   1.789  21.470  1.00  0.63           H  
ATOM   1724 2HB  LEU A 112      28.913   0.923  20.115  1.00  0.63           H  
ATOM   1725  HG  LEU A 112      30.305   1.523  22.692  1.00  0.63           H  
ATOM   1726 1HD1 LEU A 112      29.844  -0.853  23.197  1.00  0.63           H  
ATOM   1727 2HD1 LEU A 112      28.344   0.081  23.057  1.00  0.63           H  
ATOM   1728 3HD1 LEU A 112      28.864  -0.977  21.727  1.00  0.63           H  
ATOM   1729 1HD2 LEU A 112      31.783  -0.181  21.825  1.00  0.63           H  
ATOM   1730 2HD2 LEU A 112      30.787  -0.317  20.361  1.00  0.63           H  
ATOM   1731 3HD2 LEU A 112      31.660   1.168  20.691  1.00  0.63           H  
ATOM   1732  N   ALA A 113      27.679   3.864  19.479  1.00  0.63           N  
ATOM   1733  CA  ALA A 113      26.834   4.240  18.371  1.00  0.63           C  
ATOM   1734  C   ALA A 113      27.492   5.300  17.521  1.00  0.63           C  
ATOM   1735  O   ALA A 113      27.541   5.166  16.298  1.00  0.63           O  
ATOM   1736  CB  ALA A 113      25.519   4.751  18.891  1.00  0.63           C  
ATOM   1737  H   ALA A 113      27.353   4.009  20.436  1.00  0.63           H  
ATOM   1738  HA  ALA A 113      26.666   3.359  17.754  1.00  0.63           H  
ATOM   1739 1HB  ALA A 113      24.866   5.021  18.061  1.00  0.63           H  
ATOM   1740 2HB  ALA A 113      25.058   3.979  19.494  1.00  0.63           H  
ATOM   1741 3HB  ALA A 113      25.712   5.612  19.507  1.00  0.63           H  
ATOM   1742  N   GLU A 114      28.067   6.318  18.162  1.00  0.63           N  
ATOM   1743  CA  GLU A 114      28.702   7.387  17.416  1.00  0.63           C  
ATOM   1744  C   GLU A 114      29.915   6.863  16.664  1.00  0.63           C  
ATOM   1745  O   GLU A 114      30.143   7.244  15.518  1.00  0.63           O  
ATOM   1746  CB  GLU A 114      29.091   8.551  18.343  1.00  0.63           C  
ATOM   1747  CG  GLU A 114      27.884   9.333  18.920  1.00  0.63           C  
ATOM   1748  CD  GLU A 114      28.247  10.478  19.871  1.00  0.63           C  
ATOM   1749  OE1 GLU A 114      29.413  10.673  20.116  1.00  0.63           O  
ATOM   1750  OE2 GLU A 114      27.342  11.132  20.384  1.00  0.63           O  
ATOM   1751  H   GLU A 114      28.033   6.366  19.178  1.00  0.63           H  
ATOM   1752  HA  GLU A 114      27.988   7.765  16.686  1.00  0.63           H  
ATOM   1753 1HB  GLU A 114      29.664   8.157  19.187  1.00  0.63           H  
ATOM   1754 2HB  GLU A 114      29.730   9.250  17.807  1.00  0.63           H  
ATOM   1755 1HG  GLU A 114      27.292   9.729  18.096  1.00  0.63           H  
ATOM   1756 2HG  GLU A 114      27.270   8.623  19.458  1.00  0.63           H  
ATOM   1757  N   ALA A 115      30.690   5.961  17.282  1.00  0.64           N  
ATOM   1758  CA  ALA A 115      31.862   5.414  16.608  1.00  0.64           C  
ATOM   1759  C   ALA A 115      31.465   4.657  15.342  1.00  0.64           C  
ATOM   1760  O   ALA A 115      32.107   4.797  14.295  1.00  0.64           O  
ATOM   1761  CB  ALA A 115      32.621   4.487  17.557  1.00  0.64           C  
ATOM   1762  H   ALA A 115      30.490   5.669  18.240  1.00  0.64           H  
ATOM   1763  HA  ALA A 115      32.507   6.243  16.320  1.00  0.64           H  
ATOM   1764 1HB  ALA A 115      33.507   4.096  17.059  1.00  0.64           H  
ATOM   1765 2HB  ALA A 115      32.915   5.040  18.449  1.00  0.64           H  
ATOM   1766 3HB  ALA A 115      31.972   3.660  17.848  1.00  0.64           H  
ATOM   1767  N   ARG A 116      30.372   3.893  15.418  1.00  0.65           N  
ATOM   1768  CA  ARG A 116      29.921   3.097  14.285  1.00  0.65           C  
ATOM   1769  C   ARG A 116      29.327   3.970  13.192  1.00  0.65           C  
ATOM   1770  O   ARG A 116      29.665   3.809  12.021  1.00  0.65           O  
ATOM   1771  CB  ARG A 116      28.906   2.088  14.781  1.00  0.65           C  
ATOM   1772  CG  ARG A 116      29.518   1.008  15.686  1.00  0.65           C  
ATOM   1773  CD  ARG A 116      28.487   0.162  16.351  1.00  0.65           C  
ATOM   1774  NE  ARG A 116      29.076  -0.768  17.332  1.00  0.65           N  
ATOM   1775  CZ  ARG A 116      28.354  -1.592  18.129  1.00  0.65           C  
ATOM   1776  NH1 ARG A 116      27.051  -1.621  18.017  1.00  0.65           N  
ATOM   1777  NH2 ARG A 116      28.946  -2.372  19.008  1.00  0.65           N  
ATOM   1778  H   ARG A 116      29.871   3.819  16.307  1.00  0.65           H  
ATOM   1779  HA  ARG A 116      30.766   2.564  13.871  1.00  0.65           H  
ATOM   1780 1HB  ARG A 116      28.137   2.606  15.357  1.00  0.65           H  
ATOM   1781 2HB  ARG A 116      28.422   1.600  13.936  1.00  0.65           H  
ATOM   1782 1HG  ARG A 116      30.140   0.356  15.075  1.00  0.65           H  
ATOM   1783 2HG  ARG A 116      30.133   1.477  16.450  1.00  0.65           H  
ATOM   1784 1HD  ARG A 116      27.792   0.813  16.886  1.00  0.65           H  
ATOM   1785 2HD  ARG A 116      27.936  -0.413  15.614  1.00  0.65           H  
ATOM   1786  HE  ARG A 116      30.080  -0.772  17.439  1.00  0.65           H  
ATOM   1787 1HH1 ARG A 116      26.565  -1.073  17.310  1.00  0.65           H  
ATOM   1788 2HH1 ARG A 116      26.456  -2.246  18.568  1.00  0.65           H  
ATOM   1789 1HH2 ARG A 116      29.956  -2.375  19.098  1.00  0.65           H  
ATOM   1790 2HH2 ARG A 116      28.375  -2.984  19.587  1.00  0.65           H  
ATOM   1791  N   LEU A 117      28.510   4.948  13.590  1.00  0.67           N  
ATOM   1792  CA  LEU A 117      27.859   5.877  12.671  1.00  0.67           C  
ATOM   1793  C   LEU A 117      28.898   6.746  11.958  1.00  0.67           C  
ATOM   1794  O   LEU A 117      28.830   6.974  10.745  1.00  0.67           O  
ATOM   1795  CB  LEU A 117      26.880   6.738  13.484  1.00  0.67           C  
ATOM   1796  CG  LEU A 117      25.589   6.023  14.042  1.00  0.67           C  
ATOM   1797  CD1 LEU A 117      24.915   6.908  15.104  1.00  0.67           C  
ATOM   1798  CD2 LEU A 117      24.603   5.792  12.890  1.00  0.67           C  
ATOM   1799  H   LEU A 117      28.296   5.037  14.584  1.00  0.67           H  
ATOM   1800  HA  LEU A 117      27.304   5.306  11.930  1.00  0.67           H  
ATOM   1801 1HB  LEU A 117      27.418   7.158  14.332  1.00  0.67           H  
ATOM   1802 2HB  LEU A 117      26.549   7.537  12.870  1.00  0.67           H  
ATOM   1803  HG  LEU A 117      25.858   5.070  14.492  1.00  0.67           H  
ATOM   1804 1HD1 LEU A 117      24.028   6.409  15.476  1.00  0.67           H  
ATOM   1805 2HD1 LEU A 117      25.605   7.077  15.928  1.00  0.67           H  
ATOM   1806 3HD1 LEU A 117      24.642   7.849  14.672  1.00  0.67           H  
ATOM   1807 1HD2 LEU A 117      23.709   5.314  13.266  1.00  0.67           H  
ATOM   1808 2HD2 LEU A 117      24.327   6.737  12.455  1.00  0.67           H  
ATOM   1809 3HD2 LEU A 117      25.063   5.162  12.130  1.00  0.67           H  
ATOM   1810  N   ASP A 118      29.932   7.168  12.691  1.00  0.69           N  
ATOM   1811  CA  ASP A 118      30.970   7.995  12.095  1.00  0.69           C  
ATOM   1812  C   ASP A 118      31.811   7.176  11.129  1.00  0.69           C  
ATOM   1813  O   ASP A 118      32.085   7.626  10.014  1.00  0.69           O  
ATOM   1814  CB  ASP A 118      31.861   8.606  13.185  1.00  0.69           C  
ATOM   1815  CG  ASP A 118      32.824   9.695  12.673  1.00  0.69           C  
ATOM   1816  OD1 ASP A 118      32.352  10.705  12.197  1.00  0.69           O  
ATOM   1817  OD2 ASP A 118      34.018   9.515  12.778  1.00  0.69           O  
ATOM   1818  H   ASP A 118      29.981   6.966  13.688  1.00  0.69           H  
ATOM   1819  HA  ASP A 118      30.498   8.802  11.538  1.00  0.69           H  
ATOM   1820 1HB  ASP A 118      31.231   9.038  13.962  1.00  0.69           H  
ATOM   1821 2HB  ASP A 118      32.442   7.809  13.656  1.00  0.69           H  
ATOM   1822  N   ALA A 119      32.144   5.934  11.506  1.00  0.71           N  
ATOM   1823  CA  ALA A 119      32.976   5.058  10.684  1.00  0.71           C  
ATOM   1824  C   ALA A 119      32.382   4.828   9.306  1.00  0.71           C  
ATOM   1825  O   ALA A 119      33.115   4.691   8.325  1.00  0.71           O  
ATOM   1826  CB  ALA A 119      33.155   3.726  11.369  1.00  0.71           C  
ATOM   1827  H   ALA A 119      31.874   5.595  12.430  1.00  0.71           H  
ATOM   1828  HA  ALA A 119      33.945   5.537  10.561  1.00  0.71           H  
ATOM   1829 1HB  ALA A 119      33.798   3.084  10.768  1.00  0.71           H  
ATOM   1830 2HB  ALA A 119      33.607   3.887  12.345  1.00  0.71           H  
ATOM   1831 3HB  ALA A 119      32.180   3.259  11.492  1.00  0.71           H  
ATOM   1832  N   VAL A 120      31.058   4.810   9.223  1.00  0.73           N  
ATOM   1833  CA  VAL A 120      30.392   4.585   7.953  1.00  0.73           C  
ATOM   1834  C   VAL A 120      29.859   5.854   7.278  1.00  0.73           C  
ATOM   1835  O   VAL A 120      29.214   5.773   6.228  1.00  0.73           O  
ATOM   1836  CB  VAL A 120      29.251   3.609   8.157  1.00  0.73           C  
ATOM   1837  CG1 VAL A 120      29.783   2.295   8.677  1.00  0.73           C  
ATOM   1838  CG2 VAL A 120      28.271   4.209   9.129  1.00  0.73           C  
ATOM   1839  H   VAL A 120      30.508   4.893  10.081  1.00  0.73           H  
ATOM   1840  HA  VAL A 120      31.112   4.122   7.279  1.00  0.73           H  
ATOM   1841  HB  VAL A 120      28.784   3.431   7.231  1.00  0.73           H  
ATOM   1842 1HG1 VAL A 120      28.972   1.614   8.799  1.00  0.73           H  
ATOM   1843 2HG1 VAL A 120      30.497   1.877   7.968  1.00  0.73           H  
ATOM   1844 3HG1 VAL A 120      30.275   2.455   9.639  1.00  0.73           H  
ATOM   1845 1HG2 VAL A 120      27.443   3.534   9.312  1.00  0.73           H  
ATOM   1846 2HG2 VAL A 120      28.767   4.398  10.029  1.00  0.73           H  
ATOM   1847 3HG2 VAL A 120      27.908   5.137   8.742  1.00  0.73           H  
ATOM   1848  N   GLY A 121      30.109   7.019   7.873  1.00  0.75           N  
ATOM   1849  CA  GLY A 121      29.672   8.285   7.298  1.00  0.75           C  
ATOM   1850  C   GLY A 121      28.185   8.620   7.476  1.00  0.75           C  
ATOM   1851  O   GLY A 121      27.651   9.431   6.711  1.00  0.75           O  
ATOM   1852  H   GLY A 121      30.671   7.043   8.724  1.00  0.75           H  
ATOM   1853 1HA  GLY A 121      30.265   9.081   7.751  1.00  0.75           H  
ATOM   1854 2HA  GLY A 121      29.916   8.292   6.238  1.00  0.75           H  
ATOM   1855  N   ILE A 122      27.506   7.952   8.409  1.00  0.76           N  
ATOM   1856  CA  ILE A 122      26.086   8.174   8.655  1.00  0.76           C  
ATOM   1857  C   ILE A 122      25.794   8.860   9.965  1.00  0.76           C  
ATOM   1858  O   ILE A 122      25.379   8.215  10.915  1.00  0.76           O  
ATOM   1859  CB  ILE A 122      25.316   6.843   8.626  1.00  0.76           C  
ATOM   1860  CG1 ILE A 122      25.496   6.142   7.294  1.00  0.76           C  
ATOM   1861  CG2 ILE A 122      23.913   7.024   8.940  1.00  0.76           C  
ATOM   1862  CD1 ILE A 122      24.999   6.923   6.127  1.00  0.76           C  
ATOM   1863  H   ILE A 122      28.011   7.321   9.029  1.00  0.76           H  
ATOM   1864  HA  ILE A 122      25.699   8.807   7.859  1.00  0.76           H  
ATOM   1865  HB  ILE A 122      25.748   6.187   9.382  1.00  0.76           H  
ATOM   1866 1HG1 ILE A 122      26.545   5.928   7.130  1.00  0.76           H  
ATOM   1867 2HG1 ILE A 122      24.935   5.221   7.316  1.00  0.76           H  
ATOM   1868 1HG2 ILE A 122      23.407   6.061   8.943  1.00  0.76           H  
ATOM   1869 2HG2 ILE A 122      23.832   7.484   9.919  1.00  0.76           H  
ATOM   1870 3HG2 ILE A 122      23.486   7.663   8.188  1.00  0.76           H  
ATOM   1871 1HD1 ILE A 122      25.149   6.352   5.216  1.00  0.76           H  
ATOM   1872 2HD1 ILE A 122      23.949   7.132   6.250  1.00  0.76           H  
ATOM   1873 3HD1 ILE A 122      25.543   7.855   6.069  1.00  0.76           H  
ATOM   1874  N   LEU A 123      25.909  10.171  10.015  1.00  0.74           N  
ATOM   1875  CA  LEU A 123      25.604  10.829  11.270  1.00  0.74           C  
ATOM   1876  C   LEU A 123      24.197  11.444  11.248  1.00  0.74           C  
ATOM   1877  O   LEU A 123      23.887  12.197  10.327  1.00  0.74           O  
ATOM   1878  CB  LEU A 123      26.666  11.888  11.571  1.00  0.74           C  
ATOM   1879  CG  LEU A 123      28.081  11.316  11.737  1.00  0.74           C  
ATOM   1880  CD1 LEU A 123      29.072  12.432  11.952  1.00  0.74           C  
ATOM   1881  CD2 LEU A 123      28.076  10.365  12.918  1.00  0.74           C  
ATOM   1882  H   LEU A 123      26.234  10.687   9.208  1.00  0.74           H  
ATOM   1883  HA  LEU A 123      25.701  10.082  12.040  1.00  0.74           H  
ATOM   1884 1HB  LEU A 123      26.686  12.610  10.758  1.00  0.74           H  
ATOM   1885 2HB  LEU A 123      26.395  12.406  12.493  1.00  0.74           H  
ATOM   1886  HG  LEU A 123      28.372  10.773  10.834  1.00  0.74           H  
ATOM   1887 1HD1 LEU A 123      30.077  12.005  12.071  1.00  0.74           H  
ATOM   1888 2HD1 LEU A 123      29.063  13.101  11.093  1.00  0.74           H  
ATOM   1889 3HD1 LEU A 123      28.808  12.989  12.849  1.00  0.74           H  
ATOM   1890 1HD2 LEU A 123      29.062   9.948  13.054  1.00  0.74           H  
ATOM   1891 2HD2 LEU A 123      27.787  10.902  13.819  1.00  0.74           H  
ATOM   1892 3HD2 LEU A 123      27.371   9.579  12.729  1.00  0.74           H  
ATOM   1893  N   PRO A 124      23.327  11.110  12.222  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      21.980  11.609  12.401  1.00  0.72           C  
ATOM   1895  C   PRO A 124      22.035  12.964  13.030  1.00  0.72           C  
ATOM   1896  O   PRO A 124      23.081  13.361  13.540  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      21.362  10.594  13.341  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      22.507  10.147  14.197  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      23.707  10.128  13.258  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      21.459  11.652  11.447  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124      20.543  11.055  13.904  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      20.927   9.804  12.760  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      22.626  10.851  15.036  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      22.301   9.171  14.644  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      24.587  10.464  13.827  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      23.827   9.127  12.816  1.00  0.72           H  
ATOM   1907  N   LYS A 125      20.913  13.664  13.052  1.00  0.68           N  
ATOM   1908  CA  LYS A 125      20.896  14.888  13.831  1.00  0.68           C  
ATOM   1909  C   LYS A 125      20.723  14.515  15.294  1.00  0.68           C  
ATOM   1910  O   LYS A 125      21.343  15.100  16.184  1.00  0.68           O  
ATOM   1911  CB  LYS A 125      19.776  15.827  13.419  1.00  0.68           C  
ATOM   1912  CG  LYS A 125      19.844  17.154  14.163  1.00  0.68           C  
ATOM   1913  CD  LYS A 125      18.815  18.146  13.680  1.00  0.68           C  
ATOM   1914  CE  LYS A 125      18.972  19.489  14.389  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125      17.965  20.466  13.926  1.00  0.68           N  
ATOM   1916  H   LYS A 125      20.072  13.334  12.587  1.00  0.68           H  
ATOM   1917  HA  LYS A 125      21.850  15.400  13.718  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125      19.833  16.027  12.350  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125      18.804  15.362  13.618  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125      19.684  16.967  15.226  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125      20.835  17.584  14.034  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125      18.895  18.291  12.598  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125      17.824  17.759  13.902  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125      18.862  19.348  15.462  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125      19.965  19.884  14.182  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125      18.080  21.345  14.386  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125      18.052  20.599  12.906  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125      17.037  20.115  14.100  1.00  0.68           H  
ATOM   1929  N   THR A 126      19.871  13.526  15.527  1.00  0.65           N  
ATOM   1930  CA  THR A 126      19.543  13.068  16.863  1.00  0.65           C  
ATOM   1931  C   THR A 126      19.934  11.619  17.136  1.00  0.65           C  
ATOM   1932  O   THR A 126      19.733  10.742  16.297  1.00  0.65           O  
ATOM   1933  CB  THR A 126      18.047  13.258  17.084  1.00  0.65           C  
ATOM   1934  OG1 THR A 126      17.731  14.654  17.029  1.00  0.65           O  
ATOM   1935  CG2 THR A 126      17.555  12.635  18.362  1.00  0.65           C  
ATOM   1936  H   THR A 126      19.389  13.094  14.737  1.00  0.65           H  
ATOM   1937  HA  THR A 126      20.077  13.694  17.577  1.00  0.65           H  
ATOM   1938  HB  THR A 126      17.552  12.789  16.262  1.00  0.65           H  
ATOM   1939  HG1 THR A 126      18.112  15.101  17.792  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126      16.491  12.778  18.407  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126      17.772  11.570  18.367  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126      18.036  13.105  19.217  1.00  0.65           H  
ATOM   1943  N   LEU A 127      20.530  11.389  18.298  1.00  0.62           N  
ATOM   1944  CA  LEU A 127      20.902  10.049  18.728  1.00  0.62           C  
ATOM   1945  C   LEU A 127      20.455   9.778  20.151  1.00  0.62           C  
ATOM   1946  O   LEU A 127      20.763  10.546  21.067  1.00  0.62           O  
ATOM   1947  CB  LEU A 127      22.426   9.827  18.635  1.00  0.62           C  
ATOM   1948  CG  LEU A 127      22.960   8.478  19.251  1.00  0.62           C  
ATOM   1949  CD1 LEU A 127      22.437   7.267  18.479  1.00  0.62           C  
ATOM   1950  CD2 LEU A 127      24.463   8.505  19.245  1.00  0.62           C  
ATOM   1951  H   LEU A 127      20.697  12.167  18.922  1.00  0.62           H  
ATOM   1952  HA  LEU A 127      20.412   9.328  18.078  1.00  0.62           H  
ATOM   1953 1HB  LEU A 127      22.709   9.843  17.583  1.00  0.62           H  
ATOM   1954 2HB  LEU A 127      22.932  10.646  19.142  1.00  0.62           H  
ATOM   1955  HG  LEU A 127      22.607   8.396  20.283  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 127      22.810   6.356  18.938  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 127      21.359   7.256  18.506  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 127      22.773   7.320  17.451  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 127      24.843   7.607  19.698  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 127      24.828   8.578  18.219  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 127      24.813   9.364  19.811  1.00  0.62           H  
ATOM   1962  N   VAL A 128      19.730   8.683  20.309  1.00  0.60           N  
ATOM   1963  CA  VAL A 128      19.284   8.183  21.591  1.00  0.60           C  
ATOM   1964  C   VAL A 128      19.950   6.843  21.792  1.00  0.60           C  
ATOM   1965  O   VAL A 128      19.851   5.959  20.941  1.00  0.60           O  
ATOM   1966  CB  VAL A 128      17.761   8.017  21.650  1.00  0.60           C  
ATOM   1967  CG1 VAL A 128      17.350   7.433  23.009  1.00  0.60           C  
ATOM   1968  CG2 VAL A 128      17.096   9.344  21.438  1.00  0.60           C  
ATOM   1969  H   VAL A 128      19.491   8.150  19.476  1.00  0.60           H  
ATOM   1970  HA  VAL A 128      19.606   8.863  22.382  1.00  0.60           H  
ATOM   1971  HB  VAL A 128      17.445   7.325  20.885  1.00  0.60           H  
ATOM   1972 1HG1 VAL A 128      16.279   7.316  23.031  1.00  0.60           H  
ATOM   1973 2HG1 VAL A 128      17.825   6.460  23.157  1.00  0.60           H  
ATOM   1974 3HG1 VAL A 128      17.660   8.113  23.805  1.00  0.60           H  
ATOM   1975 1HG2 VAL A 128      16.044   9.189  21.491  1.00  0.60           H  
ATOM   1976 2HG2 VAL A 128      17.405  10.040  22.218  1.00  0.60           H  
ATOM   1977 3HG2 VAL A 128      17.367   9.744  20.462  1.00  0.60           H  
ATOM   1978  N   ALA A 129      20.632   6.700  22.904  1.00  0.60           N  
ATOM   1979  CA  ALA A 129      21.402   5.498  23.176  1.00  0.60           C  
ATOM   1980  C   ALA A 129      21.050   4.887  24.516  1.00  0.60           C  
ATOM   1981  O   ALA A 129      20.243   5.423  25.272  1.00  0.60           O  
ATOM   1982  CB  ALA A 129      22.874   5.837  23.128  1.00  0.60           C  
ATOM   1983  H   ALA A 129      20.663   7.492  23.555  1.00  0.60           H  
ATOM   1984  HA  ALA A 129      21.181   4.766  22.406  1.00  0.60           H  
ATOM   1985 1HB  ALA A 129      23.457   4.951  23.298  1.00  0.60           H  
ATOM   1986 2HB  ALA A 129      23.119   6.248  22.147  1.00  0.60           H  
ATOM   1987 3HB  ALA A 129      23.098   6.574  23.899  1.00  0.60           H  
ATOM   1988  N   ALA A 130      21.695   3.774  24.853  1.00  0.60           N  
ATOM   1989  CA  ALA A 130      21.450   3.112  26.130  1.00  0.60           C  
ATOM   1990  C   ALA A 130      21.697   4.053  27.301  1.00  0.60           C  
ATOM   1991  O   ALA A 130      21.017   4.007  28.323  1.00  0.60           O  
ATOM   1992  CB  ALA A 130      22.348   1.916  26.271  1.00  0.60           C  
ATOM   1993  H   ALA A 130      22.357   3.352  24.199  1.00  0.60           H  
ATOM   1994  HA  ALA A 130      20.418   2.781  26.145  1.00  0.60           H  
ATOM   1995 1HB  ALA A 130      22.144   1.413  27.210  1.00  0.60           H  
ATOM   1996 2HB  ALA A 130      22.156   1.263  25.469  1.00  0.60           H  
ATOM   1997 3HB  ALA A 130      23.390   2.232  26.245  1.00  0.60           H  
ATOM   1998  N   ASP A 131      22.657   4.937  27.123  1.00  0.61           N  
ATOM   1999  CA  ASP A 131      23.095   5.903  28.116  1.00  0.61           C  
ATOM   2000  C   ASP A 131      21.999   6.919  28.467  1.00  0.61           C  
ATOM   2001  O   ASP A 131      22.079   7.597  29.493  1.00  0.61           O  
ATOM   2002  CB  ASP A 131      24.277   6.662  27.539  1.00  0.61           C  
ATOM   2003  CG  ASP A 131      25.499   5.793  27.309  1.00  0.61           C  
ATOM   2004  OD1 ASP A 131      25.568   4.705  27.813  1.00  0.61           O  
ATOM   2005  OD2 ASP A 131      26.328   6.207  26.527  1.00  0.61           O  
ATOM   2006  H   ASP A 131      23.129   4.923  26.233  1.00  0.61           H  
ATOM   2007  HA  ASP A 131      23.385   5.369  29.021  1.00  0.61           H  
ATOM   2008 1HB  ASP A 131      23.980   7.122  26.591  1.00  0.61           H  
ATOM   2009 2HB  ASP A 131      24.548   7.472  28.217  1.00  0.61           H  
ATOM   2010  N   ASP A 132      21.016   7.069  27.571  1.00  0.62           N  
ATOM   2011  CA  ASP A 132      19.941   8.037  27.709  1.00  0.62           C  
ATOM   2012  C   ASP A 132      18.652   7.412  28.260  1.00  0.62           C  
ATOM   2013  O   ASP A 132      17.638   8.104  28.390  1.00  0.62           O  
ATOM   2014  CB  ASP A 132      19.607   8.596  26.322  1.00  0.62           C  
ATOM   2015  CG  ASP A 132      20.765   9.347  25.610  1.00  0.62           C  
ATOM   2016  OD1 ASP A 132      21.435  10.190  26.174  1.00  0.62           O  
ATOM   2017  OD2 ASP A 132      20.991   9.019  24.464  1.00  0.62           O  
ATOM   2018  H   ASP A 132      20.978   6.454  26.763  1.00  0.62           H  
ATOM   2019  HA  ASP A 132      20.265   8.832  28.379  1.00  0.62           H  
ATOM   2020 1HB  ASP A 132      19.294   7.767  25.687  1.00  0.62           H  
ATOM   2021 2HB  ASP A 132      18.754   9.269  26.406  1.00  0.62           H  
ATOM   2022  N   ILE A 133      18.670   6.111  28.565  1.00  0.63           N  
ATOM   2023  CA  ILE A 133      17.451   5.420  28.995  1.00  0.63           C  
ATOM   2024  C   ILE A 133      17.599   4.692  30.322  1.00  0.63           C  
ATOM   2025  O   ILE A 133      18.691   4.623  30.886  1.00  0.63           O  
ATOM   2026  CB  ILE A 133      16.961   4.453  27.907  1.00  0.63           C  
ATOM   2027  CG1 ILE A 133      17.965   3.425  27.628  1.00  0.63           C  
ATOM   2028  CG2 ILE A 133      16.616   5.180  26.672  1.00  0.63           C  
ATOM   2029  CD1 ILE A 133      17.458   2.342  26.725  1.00  0.63           C  
ATOM   2030  H   ILE A 133      19.532   5.565  28.480  1.00  0.63           H  
ATOM   2031  HA  ILE A 133      16.667   6.165  29.129  1.00  0.63           H  
ATOM   2032  HB  ILE A 133      16.098   3.947  28.252  1.00  0.63           H  
ATOM   2033 1HG1 ILE A 133      18.798   3.909  27.161  1.00  0.63           H  
ATOM   2034 2HG1 ILE A 133      18.300   2.984  28.568  1.00  0.63           H  
ATOM   2035 1HG2 ILE A 133      16.252   4.479  25.968  1.00  0.63           H  
ATOM   2036 2HG2 ILE A 133      15.855   5.884  26.912  1.00  0.63           H  
ATOM   2037 3HG2 ILE A 133      17.489   5.691  26.268  1.00  0.63           H  
ATOM   2038 1HD1 ILE A 133      18.247   1.613  26.545  1.00  0.63           H  
ATOM   2039 2HD1 ILE A 133      16.619   1.872  27.206  1.00  0.63           H  
ATOM   2040 3HD1 ILE A 133      17.143   2.777  25.781  1.00  0.63           H  
ATOM   2041  N   THR A 134      16.474   4.199  30.857  1.00  0.63           N  
ATOM   2042  CA  THR A 134      16.498   3.505  32.130  1.00  0.63           C  
ATOM   2043  C   THR A 134      15.914   2.088  32.084  1.00  0.63           C  
ATOM   2044  O   THR A 134      16.236   1.268  32.945  1.00  0.63           O  
ATOM   2045  CB  THR A 134      15.730   4.325  33.191  1.00  0.63           C  
ATOM   2046  OG1 THR A 134      14.334   4.445  32.824  1.00  0.63           O  
ATOM   2047  CG2 THR A 134      16.328   5.722  33.314  1.00  0.63           C  
ATOM   2048  H   THR A 134      15.590   4.272  30.356  1.00  0.63           H  
ATOM   2049  HA  THR A 134      17.535   3.420  32.453  1.00  0.63           H  
ATOM   2050  HB  THR A 134      15.801   3.819  34.150  1.00  0.63           H  
ATOM   2051  HG1 THR A 134      14.222   4.867  31.932  1.00  0.63           H  
ATOM   2052 1HG2 THR A 134      15.784   6.283  34.072  1.00  0.63           H  
ATOM   2053 2HG2 THR A 134      17.377   5.644  33.600  1.00  0.63           H  
ATOM   2054 3HG2 THR A 134      16.249   6.240  32.359  1.00  0.63           H  
ATOM   2055  N   ARG A 135      15.066   1.791  31.091  1.00  0.62           N  
ATOM   2056  CA  ARG A 135      14.410   0.478  31.060  1.00  0.62           C  
ATOM   2057  C   ARG A 135      14.880  -0.477  29.943  1.00  0.62           C  
ATOM   2058  O   ARG A 135      15.151  -1.646  30.216  1.00  0.62           O  
ATOM   2059  CB  ARG A 135      12.913   0.672  30.945  1.00  0.62           C  
ATOM   2060  CG  ARG A 135      12.241   1.285  32.171  1.00  0.62           C  
ATOM   2061  CD  ARG A 135      10.790   1.460  31.938  1.00  0.62           C  
ATOM   2062  NE  ARG A 135      10.093   2.054  33.060  1.00  0.62           N  
ATOM   2063  CZ  ARG A 135       8.788   2.393  33.036  1.00  0.62           C  
ATOM   2064  NH1 ARG A 135       8.071   2.178  31.946  1.00  0.62           N  
ATOM   2065  NH2 ARG A 135       8.225   2.942  34.105  1.00  0.62           N  
ATOM   2066  H   ARG A 135      14.823   2.507  30.410  1.00  0.62           H  
ATOM   2067  HA  ARG A 135      14.604  -0.012  32.012  1.00  0.62           H  
ATOM   2068 1HB  ARG A 135      12.700   1.335  30.102  1.00  0.62           H  
ATOM   2069 2HB  ARG A 135      12.430  -0.282  30.735  1.00  0.62           H  
ATOM   2070 1HG  ARG A 135      12.385   0.640  33.036  1.00  0.62           H  
ATOM   2071 2HG  ARG A 135      12.676   2.268  32.368  1.00  0.62           H  
ATOM   2072 1HD  ARG A 135      10.650   2.112  31.074  1.00  0.62           H  
ATOM   2073 2HD  ARG A 135      10.340   0.489  31.736  1.00  0.62           H  
ATOM   2074  HE  ARG A 135      10.617   2.231  33.905  1.00  0.62           H  
ATOM   2075 1HH1 ARG A 135       8.505   1.741  31.104  1.00  0.62           H  
ATOM   2076 2HH1 ARG A 135       7.099   2.429  31.920  1.00  0.62           H  
ATOM   2077 1HH2 ARG A 135       8.775   3.105  34.937  1.00  0.62           H  
ATOM   2078 2HH2 ARG A 135       7.249   3.195  34.087  1.00  0.62           H  
ATOM   2079  N   GLY A 136      15.005   0.007  28.704  1.00  0.60           N  
ATOM   2080  CA  GLY A 136      15.440  -0.852  27.588  1.00  0.60           C  
ATOM   2081  C   GLY A 136      14.293  -1.497  26.803  1.00  0.60           C  
ATOM   2082  O   GLY A 136      13.202  -1.714  27.339  1.00  0.60           O  
ATOM   2083  H   GLY A 136      14.782   0.977  28.527  1.00  0.60           H  
ATOM   2084 1HA  GLY A 136      16.051  -0.275  26.902  1.00  0.60           H  
ATOM   2085 2HA  GLY A 136      16.086  -1.638  27.978  1.00  0.60           H  
ATOM   2086  N   LYS A 137      14.575  -1.858  25.545  1.00  0.59           N  
ATOM   2087  CA  LYS A 137      13.600  -2.503  24.665  1.00  0.59           C  
ATOM   2088  C   LYS A 137      13.214  -3.822  25.319  1.00  0.59           C  
ATOM   2089  O   LYS A 137      14.081  -4.479  25.891  1.00  0.59           O  
ATOM   2090  CB  LYS A 137      14.218  -2.767  23.296  1.00  0.59           C  
ATOM   2091  CG  LYS A 137      14.532  -1.528  22.488  1.00  0.59           C  
ATOM   2092  CD  LYS A 137      15.211  -1.886  21.160  1.00  0.59           C  
ATOM   2093  CE  LYS A 137      15.556  -0.635  20.380  1.00  0.59           C  
ATOM   2094  NZ  LYS A 137      16.321  -0.912  19.123  1.00  0.59           N  
ATOM   2095  H   LYS A 137      15.494  -1.660  25.182  1.00  0.59           H  
ATOM   2096  HA  LYS A 137      12.739  -1.852  24.553  1.00  0.59           H  
ATOM   2097 1HB  LYS A 137      15.140  -3.338  23.412  1.00  0.59           H  
ATOM   2098 2HB  LYS A 137      13.530  -3.375  22.702  1.00  0.59           H  
ATOM   2099 1HG  LYS A 137      13.601  -0.992  22.279  1.00  0.59           H  
ATOM   2100 2HG  LYS A 137      15.185  -0.872  23.062  1.00  0.59           H  
ATOM   2101 1HD  LYS A 137      16.130  -2.441  21.354  1.00  0.59           H  
ATOM   2102 2HD  LYS A 137      14.555  -2.509  20.561  1.00  0.59           H  
ATOM   2103 1HE  LYS A 137      14.642  -0.124  20.124  1.00  0.59           H  
ATOM   2104 2HE  LYS A 137      16.158   0.018  21.013  1.00  0.59           H  
ATOM   2105 1HZ  LYS A 137      16.514  -0.018  18.683  1.00  0.59           H  
ATOM   2106 2HZ  LYS A 137      17.208  -1.365  19.317  1.00  0.59           H  
ATOM   2107 3HZ  LYS A 137      15.826  -1.503  18.438  1.00  0.59           H  
ATOM   2108  N   PRO A 138      11.953  -4.257  25.237  1.00  0.57           N  
ATOM   2109  CA  PRO A 138      10.772  -3.782  24.514  1.00  0.57           C  
ATOM   2110  C   PRO A 138      10.129  -2.480  24.998  1.00  0.57           C  
ATOM   2111  O   PRO A 138       9.129  -2.052  24.434  1.00  0.57           O  
ATOM   2112  CB  PRO A 138       9.791  -4.943  24.699  1.00  0.57           C  
ATOM   2113  CG  PRO A 138      10.197  -5.582  25.997  1.00  0.57           C  
ATOM   2114  CD  PRO A 138      11.698  -5.453  26.034  1.00  0.57           C  
ATOM   2115  HA  PRO A 138      11.038  -3.692  23.453  1.00  0.57           H  
ATOM   2116 1HB  PRO A 138       8.758  -4.561  24.711  1.00  0.57           H  
ATOM   2117 2HB  PRO A 138       9.865  -5.630  23.838  1.00  0.57           H  
ATOM   2118 1HG  PRO A 138       9.712  -5.061  26.837  1.00  0.57           H  
ATOM   2119 2HG  PRO A 138       9.860  -6.627  26.032  1.00  0.57           H  
ATOM   2120 1HD  PRO A 138      12.049  -5.296  27.067  1.00  0.57           H  
ATOM   2121 2HD  PRO A 138      12.179  -6.322  25.566  1.00  0.57           H  
ATOM   2122  N   ASP A 139      10.581  -1.906  26.105  1.00  0.55           N  
ATOM   2123  CA  ASP A 139       9.952  -0.680  26.566  1.00  0.55           C  
ATOM   2124  C   ASP A 139      10.150   0.387  25.478  1.00  0.55           C  
ATOM   2125  O   ASP A 139      11.257   0.507  24.956  1.00  0.55           O  
ATOM   2126  CB  ASP A 139      10.563  -0.180  27.876  1.00  0.55           C  
ATOM   2127  CG  ASP A 139       9.751   0.948  28.565  1.00  0.55           C  
ATOM   2128  OD1 ASP A 139       9.704   2.065  28.072  1.00  0.55           O  
ATOM   2129  OD2 ASP A 139       9.169   0.664  29.601  1.00  0.55           O  
ATOM   2130  H   ASP A 139      11.410  -2.237  26.599  1.00  0.55           H  
ATOM   2131  HA  ASP A 139       8.904  -0.899  26.727  1.00  0.55           H  
ATOM   2132 1HB  ASP A 139      10.673  -1.016  28.569  1.00  0.55           H  
ATOM   2133 2HB  ASP A 139      11.567   0.201  27.679  1.00  0.55           H  
ATOM   2134  N   PRO A 140       9.114   1.148  25.084  1.00  0.53           N  
ATOM   2135  CA  PRO A 140       9.154   2.200  24.084  1.00  0.53           C  
ATOM   2136  C   PRO A 140      10.048   3.387  24.434  1.00  0.53           C  
ATOM   2137  O   PRO A 140      10.423   4.147  23.534  1.00  0.53           O  
ATOM   2138  CB  PRO A 140       7.703   2.630  24.014  1.00  0.53           C  
ATOM   2139  CG  PRO A 140       7.095   2.247  25.311  1.00  0.53           C  
ATOM   2140  CD  PRO A 140       7.778   0.971  25.690  1.00  0.53           C  
ATOM   2141  HA  PRO A 140       9.458   1.768  23.125  1.00  0.53           H  
ATOM   2142 1HB  PRO A 140       7.635   3.684  23.818  1.00  0.53           H  
ATOM   2143 2HB  PRO A 140       7.237   2.116  23.188  1.00  0.53           H  
ATOM   2144 1HG  PRO A 140       7.264   3.042  26.054  1.00  0.53           H  
ATOM   2145 2HG  PRO A 140       6.006   2.139  25.198  1.00  0.53           H  
ATOM   2146 1HD  PRO A 140       7.802   0.949  26.772  1.00  0.53           H  
ATOM   2147 2HD  PRO A 140       7.281   0.094  25.265  1.00  0.53           H  
ATOM   2148  N   GLU A 141      10.400   3.558  25.719  1.00  0.52           N  
ATOM   2149  CA  GLU A 141      11.230   4.679  26.183  1.00  0.52           C  
ATOM   2150  C   GLU A 141      12.218   5.272  25.155  1.00  0.52           C  
ATOM   2151  O   GLU A 141      12.071   6.452  24.840  1.00  0.52           O  
ATOM   2152  CB  GLU A 141      11.941   4.299  27.486  1.00  0.52           C  
ATOM   2153  CG  GLU A 141      12.846   5.359  28.091  1.00  0.52           C  
ATOM   2154  CD  GLU A 141      13.511   4.876  29.373  1.00  0.52           C  
ATOM   2155  OE1 GLU A 141      14.107   3.830  29.338  1.00  0.52           O  
ATOM   2156  OE2 GLU A 141      13.467   5.547  30.371  1.00  0.52           O  
ATOM   2157  H   GLU A 141      10.084   2.896  26.444  1.00  0.52           H  
ATOM   2158  HA  GLU A 141      10.543   5.482  26.447  1.00  0.52           H  
ATOM   2159 1HB  GLU A 141      11.170   4.127  28.237  1.00  0.52           H  
ATOM   2160 2HB  GLU A 141      12.470   3.365  27.407  1.00  0.52           H  
ATOM   2161 1HG  GLU A 141      13.609   5.625  27.368  1.00  0.52           H  
ATOM   2162 2HG  GLU A 141      12.258   6.252  28.298  1.00  0.52           H  
ATOM   2163  N   PRO A 142      13.238   4.557  24.619  1.00  0.52           N  
ATOM   2164  CA  PRO A 142      14.210   5.116  23.690  1.00  0.52           C  
ATOM   2165  C   PRO A 142      13.602   5.674  22.402  1.00  0.52           C  
ATOM   2166  O   PRO A 142      14.145   6.598  21.789  1.00  0.52           O  
ATOM   2167  CB  PRO A 142      15.101   3.899  23.392  1.00  0.52           C  
ATOM   2168  CG  PRO A 142      14.289   2.689  23.785  1.00  0.52           C  
ATOM   2169  CD  PRO A 142      13.491   3.139  24.953  1.00  0.52           C  
ATOM   2170  HA  PRO A 142      14.780   5.897  24.213  1.00  0.52           H  
ATOM   2171 1HB  PRO A 142      15.298   3.855  22.376  1.00  0.52           H  
ATOM   2172 2HB  PRO A 142      16.070   3.982  23.872  1.00  0.52           H  
ATOM   2173 1HG  PRO A 142      13.653   2.366  22.943  1.00  0.52           H  
ATOM   2174 2HG  PRO A 142      14.949   1.843  24.026  1.00  0.52           H  
ATOM   2175 1HD  PRO A 142      12.608   2.543  25.010  1.00  0.52           H  
ATOM   2176 2HD  PRO A 142      14.099   3.063  25.863  1.00  0.52           H  
ATOM   2177  N   TYR A 143      12.445   5.162  22.000  1.00  0.52           N  
ATOM   2178  CA  TYR A 143      11.834   5.664  20.786  1.00  0.52           C  
ATOM   2179  C   TYR A 143      11.093   6.921  21.110  1.00  0.52           C  
ATOM   2180  O   TYR A 143      11.093   7.880  20.334  1.00  0.52           O  
ATOM   2181  CB  TYR A 143      10.916   4.634  20.159  1.00  0.52           C  
ATOM   2182  CG  TYR A 143      11.639   3.536  19.496  1.00  0.52           C  
ATOM   2183  CD1 TYR A 143      11.570   2.254  19.972  1.00  0.52           C  
ATOM   2184  CD2 TYR A 143      12.395   3.829  18.375  1.00  0.52           C  
ATOM   2185  CE1 TYR A 143      12.263   1.263  19.316  1.00  0.52           C  
ATOM   2186  CE2 TYR A 143      13.082   2.850  17.733  1.00  0.52           C  
ATOM   2187  CZ  TYR A 143      13.017   1.566  18.202  1.00  0.52           C  
ATOM   2188  OH  TYR A 143      13.689   0.567  17.565  1.00  0.52           O  
ATOM   2189  H   TYR A 143      11.963   4.448  22.536  1.00  0.52           H  
ATOM   2190  HA  TYR A 143      12.615   5.910  20.070  1.00  0.52           H  
ATOM   2191 1HB  TYR A 143      10.253   4.210  20.917  1.00  0.52           H  
ATOM   2192 2HB  TYR A 143      10.320   5.099  19.437  1.00  0.52           H  
ATOM   2193  HD1 TYR A 143      10.970   2.025  20.856  1.00  0.52           H  
ATOM   2194  HD2 TYR A 143      12.442   4.839  18.007  1.00  0.52           H  
ATOM   2195  HE1 TYR A 143      12.227   0.242  19.664  1.00  0.52           H  
ATOM   2196  HE2 TYR A 143      13.678   3.086  16.849  1.00  0.52           H  
ATOM   2197  HH  TYR A 143      14.047   0.901  16.735  1.00  0.52           H  
ATOM   2198  N   LEU A 144      10.487   6.928  22.288  1.00  0.52           N  
ATOM   2199  CA  LEU A 144       9.729   8.075  22.726  1.00  0.52           C  
ATOM   2200  C   LEU A 144      10.691   9.238  22.907  1.00  0.52           C  
ATOM   2201  O   LEU A 144      10.393  10.366  22.512  1.00  0.52           O  
ATOM   2202  CB  LEU A 144       9.002   7.735  24.027  1.00  0.52           C  
ATOM   2203  CG  LEU A 144       7.910   6.681  23.853  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144       7.372   6.258  25.203  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144       6.828   7.246  22.990  1.00  0.52           C  
ATOM   2206  H   LEU A 144      10.547   6.094  22.875  1.00  0.52           H  
ATOM   2207  HA  LEU A 144       9.000   8.333  21.961  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144       9.721   7.362  24.748  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144       8.546   8.640  24.425  1.00  0.52           H  
ATOM   2210  HG  LEU A 144       8.332   5.807  23.366  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144       6.598   5.503  25.065  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144       8.182   5.841  25.802  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144       6.950   7.120  25.711  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144       6.043   6.509  22.844  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144       6.406   8.127  23.471  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144       7.252   7.519  22.029  1.00  0.52           H  
ATOM   2217  N   LEU A 145      11.888   8.953  23.435  1.00  0.53           N  
ATOM   2218  CA  LEU A 145      12.879  10.001  23.607  1.00  0.53           C  
ATOM   2219  C   LEU A 145      13.322  10.533  22.248  1.00  0.53           C  
ATOM   2220  O   LEU A 145      13.475  11.744  22.075  1.00  0.53           O  
ATOM   2221  CB  LEU A 145      14.091   9.479  24.368  1.00  0.53           C  
ATOM   2222  CG  LEU A 145      13.876   9.117  25.808  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145      15.145   8.509  26.309  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145      13.464  10.334  26.601  1.00  0.53           C  
ATOM   2225  H   LEU A 145      12.080   8.004  23.758  1.00  0.53           H  
ATOM   2226  HA  LEU A 145      12.432  10.815  24.172  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145      14.432   8.581  23.862  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145      14.886  10.220  24.318  1.00  0.53           H  
ATOM   2229  HG  LEU A 145      13.098   8.371  25.884  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145      15.025   8.200  27.351  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145      15.375   7.655  25.696  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145      15.956   9.229  26.239  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145      13.316  10.049  27.643  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145      14.245  11.092  26.537  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      12.535  10.730  26.194  1.00  0.53           H  
ATOM   2236  N   GLY A 146      13.467   9.632  21.266  1.00  0.54           N  
ATOM   2237  CA  GLY A 146      13.840  10.004  19.904  1.00  0.54           C  
ATOM   2238  C   GLY A 146      12.811  10.967  19.346  1.00  0.54           C  
ATOM   2239  O   GLY A 146      13.146  12.048  18.852  1.00  0.54           O  
ATOM   2240  H   GLY A 146      13.359   8.638  21.474  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146      14.824  10.468  19.896  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146      13.887   9.107  19.286  1.00  0.54           H  
ATOM   2243  N   ALA A 147      11.545  10.572  19.432  1.00  0.56           N  
ATOM   2244  CA  ALA A 147      10.467  11.399  18.929  1.00  0.56           C  
ATOM   2245  C   ALA A 147      10.438  12.764  19.613  1.00  0.56           C  
ATOM   2246  O   ALA A 147      10.348  13.798  18.943  1.00  0.56           O  
ATOM   2247  CB  ALA A 147       9.150  10.692  19.164  1.00  0.56           C  
ATOM   2248  H   ALA A 147      11.336   9.666  19.853  1.00  0.56           H  
ATOM   2249  HA  ALA A 147      10.620  11.550  17.861  1.00  0.56           H  
ATOM   2250 1HB  ALA A 147       8.330  11.288  18.776  1.00  0.56           H  
ATOM   2251 2HB  ALA A 147       9.172   9.737  18.664  1.00  0.56           H  
ATOM   2252 3HB  ALA A 147       9.010  10.539  20.232  1.00  0.56           H  
ATOM   2253  N   ARG A 148      10.632  12.792  20.937  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      10.608  14.065  21.643  1.00  0.57           C  
ATOM   2255  C   ARG A 148      11.753  14.954  21.188  1.00  0.57           C  
ATOM   2256  O   ARG A 148      11.562  16.141  20.917  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      10.725  13.841  23.146  1.00  0.57           C  
ATOM   2258  CG  ARG A 148       9.502  13.222  23.809  1.00  0.57           C  
ATOM   2259  CD  ARG A 148       9.769  12.916  25.238  1.00  0.57           C  
ATOM   2260  NE  ARG A 148       8.656  12.238  25.877  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148       8.686  11.753  27.133  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148       9.765  11.909  27.868  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148       7.633  11.124  27.628  1.00  0.57           N  
ATOM   2264  H   ARG A 148      10.732  11.923  21.461  1.00  0.57           H  
ATOM   2265  HA  ARG A 148       9.663  14.562  21.428  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      11.566  13.177  23.342  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      10.932  14.787  23.641  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148       8.677  13.932  23.764  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148       9.213  12.315  23.296  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      10.641  12.268  25.302  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148       9.963  13.840  25.779  1.00  0.57           H  
ATOM   2272  HE  ARG A 148       7.810  12.105  25.338  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      10.557  12.411  27.493  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148       9.792  11.549  28.811  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148       6.804  11.005  27.063  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148       7.658  10.764  28.571  1.00  0.57           H  
ATOM   2277  N   ALA A 149      12.936  14.365  21.039  1.00  0.59           N  
ATOM   2278  CA  ALA A 149      14.136  15.070  20.616  1.00  0.59           C  
ATOM   2279  C   ALA A 149      13.969  15.690  19.231  1.00  0.59           C  
ATOM   2280  O   ALA A 149      14.477  16.782  18.967  1.00  0.59           O  
ATOM   2281  CB  ALA A 149      15.303  14.122  20.649  1.00  0.59           C  
ATOM   2282  H   ALA A 149      13.025  13.373  21.263  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      14.318  15.881  21.321  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149      16.211  14.643  20.359  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149      15.413  13.715  21.653  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149      15.094  13.319  19.964  1.00  0.59           H  
ATOM   2287  N   LEU A 150      13.218  15.013  18.359  1.00  0.60           N  
ATOM   2288  CA  LEU A 150      12.961  15.503  17.008  1.00  0.60           C  
ATOM   2289  C   LEU A 150      11.784  16.485  16.947  1.00  0.60           C  
ATOM   2290  O   LEU A 150      11.444  16.980  15.871  1.00  0.60           O  
ATOM   2291  CB  LEU A 150      12.676  14.344  16.046  1.00  0.60           C  
ATOM   2292  CG  LEU A 150      13.816  13.357  15.752  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150      13.265  12.266  14.872  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150      14.959  14.074  15.050  1.00  0.60           C  
ATOM   2295  H   LEU A 150      12.852  14.099  18.630  1.00  0.60           H  
ATOM   2296  HA  LEU A 150      13.854  16.022  16.663  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150      11.872  13.755  16.478  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150      12.331  14.754  15.095  1.00  0.60           H  
ATOM   2299  HG  LEU A 150      14.173  12.914  16.680  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150      14.025  11.542  14.630  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150      12.442  11.776  15.383  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150      12.916  12.725  13.965  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150      15.755  13.376  14.825  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150      14.598  14.506  14.126  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150      15.345  14.865  15.694  1.00  0.60           H  
ATOM   2306  N   GLY A 151      11.140  16.756  18.090  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      10.009  17.672  18.139  1.00  0.61           C  
ATOM   2308  C   GLY A 151       8.697  17.086  17.618  1.00  0.61           C  
ATOM   2309  O   GLY A 151       7.822  17.838  17.183  1.00  0.61           O  
ATOM   2310  H   GLY A 151      11.447  16.344  18.968  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151       9.871  17.989  19.173  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      10.254  18.566  17.570  1.00  0.61           H  
ATOM   2313  N   VAL A 152       8.554  15.759  17.638  1.00  0.62           N  
ATOM   2314  CA  VAL A 152       7.349  15.136  17.104  1.00  0.62           C  
ATOM   2315  C   VAL A 152       6.633  14.158  18.030  1.00  0.62           C  
ATOM   2316  O   VAL A 152       7.196  13.587  18.962  1.00  0.62           O  
ATOM   2317  CB  VAL A 152       7.681  14.376  15.811  1.00  0.62           C  
ATOM   2318  CG1 VAL A 152       8.195  15.310  14.709  1.00  0.62           C  
ATOM   2319  CG2 VAL A 152       8.723  13.391  16.130  1.00  0.62           C  
ATOM   2320  H   VAL A 152       9.290  15.168  18.030  1.00  0.62           H  
ATOM   2321  HA  VAL A 152       6.646  15.931  16.857  1.00  0.62           H  
ATOM   2322  HB  VAL A 152       6.783  13.873  15.442  1.00  0.62           H  
ATOM   2323 1HG1 VAL A 152       8.422  14.727  13.817  1.00  0.62           H  
ATOM   2324 2HG1 VAL A 152       7.427  16.051  14.472  1.00  0.62           H  
ATOM   2325 3HG1 VAL A 152       9.099  15.818  15.044  1.00  0.62           H  
ATOM   2326 1HG2 VAL A 152       8.971  12.835  15.251  1.00  0.62           H  
ATOM   2327 2HG2 VAL A 152       9.599  13.911  16.492  1.00  0.62           H  
ATOM   2328 3HG2 VAL A 152       8.353  12.726  16.898  1.00  0.62           H  
ATOM   2329  N   ASP A 153       5.359  13.969  17.718  1.00  0.62           N  
ATOM   2330  CA  ASP A 153       4.463  13.008  18.341  1.00  0.62           C  
ATOM   2331  C   ASP A 153       4.754  11.608  17.796  1.00  0.62           C  
ATOM   2332  O   ASP A 153       4.780  11.446  16.580  1.00  0.62           O  
ATOM   2333  CB  ASP A 153       2.994  13.373  18.074  1.00  0.62           C  
ATOM   2334  CG  ASP A 153       1.924  12.492  18.827  1.00  0.62           C  
ATOM   2335  OD1 ASP A 153       2.029  11.269  18.867  1.00  0.62           O  
ATOM   2336  OD2 ASP A 153       1.014  13.084  19.363  1.00  0.62           O  
ATOM   2337  H   ASP A 153       4.987  14.528  16.960  1.00  0.62           H  
ATOM   2338  HA  ASP A 153       4.616  13.064  19.411  1.00  0.62           H  
ATOM   2339 1HB  ASP A 153       2.828  14.414  18.356  1.00  0.62           H  
ATOM   2340 2HB  ASP A 153       2.795  13.302  16.995  1.00  0.62           H  
ATOM   2341  N   PRO A 154       5.044  10.595  18.626  1.00  0.61           N  
ATOM   2342  CA  PRO A 154       5.292   9.216  18.231  1.00  0.61           C  
ATOM   2343  C   PRO A 154       4.269   8.673  17.229  1.00  0.61           C  
ATOM   2344  O   PRO A 154       4.602   7.866  16.362  1.00  0.61           O  
ATOM   2345  CB  PRO A 154       5.165   8.493  19.569  1.00  0.61           C  
ATOM   2346  CG  PRO A 154       5.630   9.501  20.579  1.00  0.61           C  
ATOM   2347  CD  PRO A 154       5.128  10.822  20.079  1.00  0.61           C  
ATOM   2348  HA  PRO A 154       6.303   9.144  17.829  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154       4.110   8.206  19.728  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154       5.716   7.569  19.570  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154       5.218   9.253  21.565  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154       6.723   9.469  20.668  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154       4.132  11.047  20.498  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154       5.886  11.588  20.317  1.00  0.61           H  
ATOM   2355  N   ALA A 155       3.026   9.142  17.300  1.00  0.60           N  
ATOM   2356  CA  ALA A 155       1.990   8.671  16.388  1.00  0.60           C  
ATOM   2357  C   ALA A 155       2.344   8.978  14.929  1.00  0.60           C  
ATOM   2358  O   ALA A 155       1.841   8.331  14.007  1.00  0.60           O  
ATOM   2359  CB  ALA A 155       0.670   9.297  16.747  1.00  0.60           C  
ATOM   2360  H   ALA A 155       2.764   9.846  17.999  1.00  0.60           H  
ATOM   2361  HA  ALA A 155       1.911   7.596  16.495  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      -0.104   8.919  16.082  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155       0.422   9.052  17.779  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155       0.749  10.382  16.641  1.00  0.60           H  
ATOM   2365  N   ASP A 156       3.186   9.992  14.731  1.00  0.60           N  
ATOM   2366  CA  ASP A 156       3.635  10.441  13.432  1.00  0.60           C  
ATOM   2367  C   ASP A 156       5.071  10.005  13.141  1.00  0.60           C  
ATOM   2368  O   ASP A 156       5.748  10.626  12.313  1.00  0.60           O  
ATOM   2369  CB  ASP A 156       3.547  11.953  13.336  1.00  0.60           C  
ATOM   2370  CG  ASP A 156       2.116  12.488  13.377  1.00  0.60           C  
ATOM   2371  OD1 ASP A 156       1.263  11.916  12.746  1.00  0.60           O  
ATOM   2372  OD2 ASP A 156       1.898  13.485  14.026  1.00  0.60           O  
ATOM   2373  H   ASP A 156       3.582  10.467  15.539  1.00  0.60           H  
ATOM   2374  HA  ASP A 156       2.986  10.001  12.674  1.00  0.60           H  
ATOM   2375 1HB  ASP A 156       4.115  12.398  14.159  1.00  0.60           H  
ATOM   2376 2HB  ASP A 156       4.002  12.276  12.417  1.00  0.60           H  
ATOM   2377  N   CYS A 157       5.565   8.987  13.844  1.00  0.59           N  
ATOM   2378  CA  CYS A 157       6.907   8.493  13.559  1.00  0.59           C  
ATOM   2379  C   CYS A 157       6.881   7.083  12.961  1.00  0.59           C  
ATOM   2380  O   CYS A 157       5.963   6.298  13.243  1.00  0.59           O  
ATOM   2381  CB  CYS A 157       7.774   8.452  14.818  1.00  0.59           C  
ATOM   2382  SG  CYS A 157       8.060  10.034  15.617  1.00  0.59           S  
ATOM   2383  H   CYS A 157       5.011   8.535  14.573  1.00  0.59           H  
ATOM   2384  HA  CYS A 157       7.368   9.166  12.853  1.00  0.59           H  
ATOM   2385 1HB  CYS A 157       7.309   7.806  15.537  1.00  0.59           H  
ATOM   2386 2HB  CYS A 157       8.743   8.017  14.570  1.00  0.59           H  
ATOM   2387  HG  CYS A 157       6.771  10.336  15.823  1.00  0.59           H  
ATOM   2388  N   VAL A 158       7.916   6.760  12.173  1.00  0.59           N  
ATOM   2389  CA  VAL A 158       8.101   5.396  11.669  1.00  0.59           C  
ATOM   2390  C   VAL A 158       9.397   4.824  12.209  1.00  0.59           C  
ATOM   2391  O   VAL A 158      10.446   5.467  12.122  1.00  0.59           O  
ATOM   2392  CB  VAL A 158       8.185   5.310  10.128  1.00  0.59           C  
ATOM   2393  CG1 VAL A 158       8.373   3.867   9.701  1.00  0.59           C  
ATOM   2394  CG2 VAL A 158       7.002   5.813   9.540  1.00  0.59           C  
ATOM   2395  H   VAL A 158       8.582   7.496  11.934  1.00  0.59           H  
ATOM   2396  HA  VAL A 158       7.274   4.782  12.011  1.00  0.59           H  
ATOM   2397  HB  VAL A 158       9.038   5.885   9.783  1.00  0.59           H  
ATOM   2398 1HG1 VAL A 158       8.427   3.820   8.617  1.00  0.59           H  
ATOM   2399 2HG1 VAL A 158       9.280   3.449  10.120  1.00  0.59           H  
ATOM   2400 3HG1 VAL A 158       7.519   3.282  10.049  1.00  0.59           H  
ATOM   2401 1HG2 VAL A 158       7.081   5.746   8.473  1.00  0.59           H  
ATOM   2402 2HG2 VAL A 158       6.166   5.257   9.861  1.00  0.59           H  
ATOM   2403 3HG2 VAL A 158       6.921   6.805   9.851  1.00  0.59           H  
ATOM   2404  N   VAL A 159       9.317   3.623  12.749  1.00  0.61           N  
ATOM   2405  CA  VAL A 159      10.476   2.917  13.264  1.00  0.61           C  
ATOM   2406  C   VAL A 159      10.969   1.844  12.311  1.00  0.61           C  
ATOM   2407  O   VAL A 159      10.172   1.058  11.800  1.00  0.61           O  
ATOM   2408  CB  VAL A 159      10.150   2.282  14.612  1.00  0.61           C  
ATOM   2409  CG1 VAL A 159      11.311   1.429  15.086  1.00  0.61           C  
ATOM   2410  CG2 VAL A 159       9.862   3.357  15.606  1.00  0.61           C  
ATOM   2411  H   VAL A 159       8.397   3.182  12.802  1.00  0.61           H  
ATOM   2412  HA  VAL A 159      11.270   3.640  13.415  1.00  0.61           H  
ATOM   2413  HB  VAL A 159       9.273   1.637  14.507  1.00  0.61           H  
ATOM   2414 1HG1 VAL A 159      11.064   0.979  16.048  1.00  0.61           H  
ATOM   2415 2HG1 VAL A 159      11.505   0.635  14.365  1.00  0.61           H  
ATOM   2416 3HG1 VAL A 159      12.194   2.049  15.182  1.00  0.61           H  
ATOM   2417 1HG2 VAL A 159       9.617   2.907  16.567  1.00  0.61           H  
ATOM   2418 2HG2 VAL A 159      10.726   3.990  15.717  1.00  0.61           H  
ATOM   2419 3HG2 VAL A 159       9.023   3.944  15.249  1.00  0.61           H  
ATOM   2420  N   PHE A 160      12.279   1.829  12.067  1.00  0.63           N  
ATOM   2421  CA  PHE A 160      12.898   0.833  11.193  1.00  0.63           C  
ATOM   2422  C   PHE A 160      13.757  -0.115  12.040  1.00  0.63           C  
ATOM   2423  O   PHE A 160      14.783   0.282  12.621  1.00  0.63           O  
ATOM   2424  CB  PHE A 160      13.710   1.544  10.131  1.00  0.63           C  
ATOM   2425  CG  PHE A 160      12.848   2.412   9.304  1.00  0.63           C  
ATOM   2426  CD1 PHE A 160      12.526   3.659   9.782  1.00  0.63           C  
ATOM   2427  CD2 PHE A 160      12.351   2.017   8.077  1.00  0.63           C  
ATOM   2428  CE1 PHE A 160      11.725   4.475   9.087  1.00  0.63           C  
ATOM   2429  CE2 PHE A 160      11.533   2.865   7.363  1.00  0.63           C  
ATOM   2430  CZ  PHE A 160      11.220   4.089   7.873  1.00  0.63           C  
ATOM   2431  H   PHE A 160      12.850   2.559  12.499  1.00  0.63           H  
ATOM   2432  HA  PHE A 160      12.118   0.255  10.705  1.00  0.63           H  
ATOM   2433 1HB  PHE A 160      14.466   2.150  10.603  1.00  0.63           H  
ATOM   2434 2HB  PHE A 160      14.190   0.816   9.484  1.00  0.63           H  
ATOM   2435  HD1 PHE A 160      12.915   3.981  10.749  1.00  0.63           H  
ATOM   2436  HD2 PHE A 160      12.601   1.030   7.686  1.00  0.63           H  
ATOM   2437  HE1 PHE A 160      11.476   5.438   9.503  1.00  0.63           H  
ATOM   2438  HE2 PHE A 160      11.126   2.565   6.405  1.00  0.63           H  
ATOM   2439  HZ  PHE A 160      10.569   4.760   7.320  1.00  0.63           H  
ATOM   2440  N   GLU A 161      13.336  -1.383  12.098  1.00  0.67           N  
ATOM   2441  CA  GLU A 161      13.952  -2.375  12.999  1.00  0.67           C  
ATOM   2442  C   GLU A 161      13.983  -3.823  12.482  1.00  0.67           C  
ATOM   2443  O   GLU A 161      13.139  -4.232  11.705  1.00  0.67           O  
ATOM   2444  CB  GLU A 161      13.197  -2.310  14.330  1.00  0.67           C  
ATOM   2445  CG  GLU A 161      13.595  -3.322  15.388  1.00  0.67           C  
ATOM   2446  CD  GLU A 161      15.009  -3.237  15.973  1.00  0.67           C  
ATOM   2447  OE1 GLU A 161      15.166  -2.594  17.004  1.00  0.67           O  
ATOM   2448  OE2 GLU A 161      15.907  -3.869  15.418  1.00  0.67           O  
ATOM   2449  H   GLU A 161      12.508  -1.635  11.547  1.00  0.67           H  
ATOM   2450  HA  GLU A 161      14.985  -2.070  13.171  1.00  0.67           H  
ATOM   2451 1HB  GLU A 161      13.353  -1.324  14.772  1.00  0.67           H  
ATOM   2452 2HB  GLU A 161      12.151  -2.398  14.151  1.00  0.67           H  
ATOM   2453 1HG  GLU A 161      12.910  -3.198  16.168  1.00  0.67           H  
ATOM   2454 2HG  GLU A 161      13.419  -4.307  14.994  1.00  0.67           H  
ATOM   2455  N   ASP A 162      15.007  -4.574  12.891  1.00  0.70           N  
ATOM   2456  CA  ASP A 162      15.203  -5.985  12.541  1.00  0.70           C  
ATOM   2457  C   ASP A 162      14.658  -6.899  13.640  1.00  0.70           C  
ATOM   2458  O   ASP A 162      14.019  -7.911  13.362  1.00  0.70           O  
ATOM   2459  CB  ASP A 162      16.714  -6.223  12.275  1.00  0.70           C  
ATOM   2460  CG  ASP A 162      17.247  -7.683  11.828  1.00  0.70           C  
ATOM   2461  OD1 ASP A 162      16.853  -8.238  10.781  1.00  0.70           O  
ATOM   2462  OD2 ASP A 162      18.105  -8.176  12.533  1.00  0.70           O  
ATOM   2463  H   ASP A 162      15.647  -4.162  13.569  1.00  0.70           H  
ATOM   2464  HA  ASP A 162      14.656  -6.193  11.624  1.00  0.70           H  
ATOM   2465 1HB  ASP A 162      16.977  -5.573  11.458  1.00  0.70           H  
ATOM   2466 2HB  ASP A 162      17.284  -5.892  13.139  1.00  0.70           H  
ATOM   2467  N   ALA A 163      14.982  -6.578  14.894  1.00  0.73           N  
ATOM   2468  CA  ALA A 163      14.606  -7.442  16.010  1.00  0.73           C  
ATOM   2469  C   ALA A 163      13.146  -7.232  16.469  1.00  0.73           C  
ATOM   2470  O   ALA A 163      12.740  -6.094  16.717  1.00  0.73           O  
ATOM   2471  CB  ALA A 163      15.531  -7.187  17.183  1.00  0.73           C  
ATOM   2472  H   ALA A 163      15.480  -5.702  15.067  1.00  0.73           H  
ATOM   2473  HA  ALA A 163      14.758  -8.456  15.684  1.00  0.73           H  
ATOM   2474 1HB  ALA A 163      15.285  -7.863  17.999  1.00  0.73           H  
ATOM   2475 2HB  ALA A 163      16.563  -7.357  16.869  1.00  0.73           H  
ATOM   2476 3HB  ALA A 163      15.417  -6.153  17.514  1.00  0.73           H  
ATOM   2477  N   PRO A 164      12.379  -8.304  16.754  1.00  0.74           N  
ATOM   2478  CA  PRO A 164      11.041  -8.270  17.328  1.00  0.74           C  
ATOM   2479  C   PRO A 164      10.939  -7.401  18.580  1.00  0.74           C  
ATOM   2480  O   PRO A 164       9.916  -6.757  18.813  1.00  0.74           O  
ATOM   2481  CB  PRO A 164      10.808  -9.746  17.662  1.00  0.74           C  
ATOM   2482  CG  PRO A 164      11.597 -10.489  16.630  1.00  0.74           C  
ATOM   2483  CD  PRO A 164      12.839  -9.663  16.420  1.00  0.74           C  
ATOM   2484  HA  PRO A 164      10.324  -7.943  16.576  1.00  0.74           H  
ATOM   2485 1HB  PRO A 164      11.132  -9.960  18.690  1.00  0.74           H  
ATOM   2486 2HB  PRO A 164       9.734  -9.976  17.609  1.00  0.74           H  
ATOM   2487 1HG  PRO A 164      11.827 -11.506  16.986  1.00  0.74           H  
ATOM   2488 2HG  PRO A 164      11.003 -10.614  15.717  1.00  0.74           H  
ATOM   2489 1HD  PRO A 164      13.654  -9.991  17.082  1.00  0.74           H  
ATOM   2490 2HD  PRO A 164      13.091  -9.738  15.352  1.00  0.74           H  
ATOM   2491  N   ALA A 165      12.006  -7.343  19.380  1.00  0.74           N  
ATOM   2492  CA  ALA A 165      11.986  -6.535  20.597  1.00  0.74           C  
ATOM   2493  C   ALA A 165      11.763  -5.054  20.299  1.00  0.74           C  
ATOM   2494  O   ALA A 165      11.076  -4.351  21.044  1.00  0.74           O  
ATOM   2495  CB  ALA A 165      13.284  -6.716  21.360  1.00  0.74           C  
ATOM   2496  H   ALA A 165      12.838  -7.871  19.160  1.00  0.74           H  
ATOM   2497  HA  ALA A 165      11.154  -6.881  21.216  1.00  0.74           H  
ATOM   2498 1HB  ALA A 165      13.247  -6.133  22.284  1.00  0.74           H  
ATOM   2499 2HB  ALA A 165      13.423  -7.768  21.598  1.00  0.74           H  
ATOM   2500 3HB  ALA A 165      14.115  -6.369  20.745  1.00  0.74           H  
ATOM   2501  N   GLY A 166      12.350  -4.569  19.204  1.00  0.71           N  
ATOM   2502  CA  GLY A 166      12.225  -3.161  18.887  1.00  0.71           C  
ATOM   2503  C   GLY A 166      10.960  -2.930  18.090  1.00  0.71           C  
ATOM   2504  O   GLY A 166      10.364  -1.852  18.150  1.00  0.71           O  
ATOM   2505  H   GLY A 166      12.849  -5.180  18.560  1.00  0.71           H  
ATOM   2506 1HA  GLY A 166      12.196  -2.584  19.807  1.00  0.71           H  
ATOM   2507 2HA  GLY A 166      13.097  -2.825  18.335  1.00  0.71           H  
ATOM   2508  N   LEU A 167      10.519  -3.959  17.361  1.00  0.68           N  
ATOM   2509  CA  LEU A 167       9.300  -3.806  16.588  1.00  0.68           C  
ATOM   2510  C   LEU A 167       8.158  -3.618  17.587  1.00  0.68           C  
ATOM   2511  O   LEU A 167       7.282  -2.759  17.412  1.00  0.68           O  
ATOM   2512  CB  LEU A 167       9.074  -5.042  15.701  1.00  0.68           C  
ATOM   2513  CG  LEU A 167      10.115  -5.232  14.578  1.00  0.68           C  
ATOM   2514  CD1 LEU A 167       9.916  -6.507  13.875  1.00  0.68           C  
ATOM   2515  CD2 LEU A 167       9.995  -4.181  13.615  1.00  0.68           C  
ATOM   2516  H   LEU A 167      11.070  -4.820  17.313  1.00  0.68           H  
ATOM   2517  HA  LEU A 167       9.380  -2.919  15.962  1.00  0.68           H  
ATOM   2518 1HB  LEU A 167       9.082  -5.925  16.328  1.00  0.68           H  
ATOM   2519 2HB  LEU A 167       8.095  -4.960  15.236  1.00  0.68           H  
ATOM   2520  HG  LEU A 167      11.109  -5.216  15.014  1.00  0.68           H  
ATOM   2521 1HD1 LEU A 167      10.669  -6.558  13.105  1.00  0.68           H  
ATOM   2522 2HD1 LEU A 167      10.016  -7.339  14.536  1.00  0.68           H  
ATOM   2523 3HD1 LEU A 167       8.922  -6.525  13.424  1.00  0.68           H  
ATOM   2524 1HD2 LEU A 167      10.745  -4.316  12.851  1.00  0.68           H  
ATOM   2525 2HD2 LEU A 167       9.012  -4.241  13.178  1.00  0.68           H  
ATOM   2526 3HD2 LEU A 167      10.135  -3.231  14.099  1.00  0.68           H  
ATOM   2527  N   GLN A 168       8.220  -4.380  18.687  1.00  0.64           N  
ATOM   2528  CA  GLN A 168       7.234  -4.280  19.749  1.00  0.64           C  
ATOM   2529  C   GLN A 168       7.350  -2.943  20.473  1.00  0.64           C  
ATOM   2530  O   GLN A 168       6.333  -2.317  20.762  1.00  0.64           O  
ATOM   2531  CB  GLN A 168       7.395  -5.448  20.724  1.00  0.64           C  
ATOM   2532  CG  GLN A 168       6.319  -5.551  21.816  1.00  0.64           C  
ATOM   2533  CD  GLN A 168       4.894  -5.796  21.261  1.00  0.64           C  
ATOM   2534  OE1 GLN A 168       4.651  -6.735  20.484  1.00  0.64           O  
ATOM   2535  NE2 GLN A 168       3.947  -4.962  21.677  1.00  0.64           N  
ATOM   2536  H   GLN A 168       8.962  -5.079  18.772  1.00  0.64           H  
ATOM   2537  HA  GLN A 168       6.244  -4.324  19.305  1.00  0.64           H  
ATOM   2538 1HB  GLN A 168       7.410  -6.384  20.166  1.00  0.64           H  
ATOM   2539 2HB  GLN A 168       8.366  -5.359  21.221  1.00  0.64           H  
ATOM   2540 1HG  GLN A 168       6.578  -6.376  22.477  1.00  0.64           H  
ATOM   2541 2HG  GLN A 168       6.312  -4.614  22.378  1.00  0.64           H  
ATOM   2542 1HE2 GLN A 168       3.001  -5.077  21.370  1.00  0.64           H  
ATOM   2543 2HE2 GLN A 168       4.178  -4.226  22.311  1.00  0.64           H  
ATOM   2544  N   ALA A 169       8.586  -2.475  20.721  1.00  0.61           N  
ATOM   2545  CA  ALA A 169       8.790  -1.178  21.371  1.00  0.61           C  
ATOM   2546  C   ALA A 169       8.196  -0.055  20.516  1.00  0.61           C  
ATOM   2547  O   ALA A 169       7.565   0.874  21.027  1.00  0.61           O  
ATOM   2548  CB  ALA A 169      10.270  -0.953  21.604  1.00  0.61           C  
ATOM   2549  H   ALA A 169       9.403  -3.043  20.499  1.00  0.61           H  
ATOM   2550  HA  ALA A 169       8.271  -1.188  22.326  1.00  0.61           H  
ATOM   2551 1HB  ALA A 169      10.434  -0.011  22.102  1.00  0.61           H  
ATOM   2552 2HB  ALA A 169      10.668  -1.748  22.210  1.00  0.61           H  
ATOM   2553 3HB  ALA A 169      10.756  -0.953  20.658  1.00  0.61           H  
ATOM   2554  N   GLY A 170       8.355  -0.175  19.197  1.00  0.58           N  
ATOM   2555  CA  GLY A 170       7.804   0.783  18.249  1.00  0.58           C  
ATOM   2556  C   GLY A 170       6.295   0.834  18.431  1.00  0.58           C  
ATOM   2557  O   GLY A 170       5.708   1.901  18.648  1.00  0.58           O  
ATOM   2558  H   GLY A 170       8.906  -0.949  18.830  1.00  0.58           H  
ATOM   2559 1HA  GLY A 170       8.242   1.767  18.414  1.00  0.58           H  
ATOM   2560 2HA  GLY A 170       8.048   0.471  17.232  1.00  0.58           H  
ATOM   2561  N   ARG A 171       5.650  -0.332  18.374  1.00  0.56           N  
ATOM   2562  CA  ARG A 171       4.203  -0.378  18.544  1.00  0.56           C  
ATOM   2563  C   ARG A 171       3.770   0.146  19.909  1.00  0.56           C  
ATOM   2564  O   ARG A 171       2.791   0.887  20.015  1.00  0.56           O  
ATOM   2565  CB  ARG A 171       3.700  -1.799  18.380  1.00  0.56           C  
ATOM   2566  CG  ARG A 171       3.716  -2.303  16.979  1.00  0.56           C  
ATOM   2567  CD  ARG A 171       2.961  -3.566  16.838  1.00  0.56           C  
ATOM   2568  NE  ARG A 171       3.576  -4.635  17.588  1.00  0.56           N  
ATOM   2569  CZ  ARG A 171       4.586  -5.334  17.098  1.00  0.56           C  
ATOM   2570  NH1 ARG A 171       5.034  -4.982  15.938  1.00  0.56           N  
ATOM   2571  NH2 ARG A 171       5.125  -6.336  17.761  1.00  0.56           N  
ATOM   2572  H   ARG A 171       6.176  -1.191  18.188  1.00  0.56           H  
ATOM   2573  HA  ARG A 171       3.752   0.245  17.770  1.00  0.56           H  
ATOM   2574 1HB  ARG A 171       4.320  -2.470  18.978  1.00  0.56           H  
ATOM   2575 2HB  ARG A 171       2.680  -1.873  18.755  1.00  0.56           H  
ATOM   2576 1HG  ARG A 171       3.272  -1.556  16.319  1.00  0.56           H  
ATOM   2577 2HG  ARG A 171       4.752  -2.483  16.673  1.00  0.56           H  
ATOM   2578 1HD  ARG A 171       1.946  -3.429  17.207  1.00  0.56           H  
ATOM   2579 2HD  ARG A 171       2.932  -3.863  15.788  1.00  0.56           H  
ATOM   2580  HE  ARG A 171       3.208  -4.884  18.496  1.00  0.56           H  
ATOM   2581 1HH1 ARG A 171       4.612  -4.210  15.455  1.00  0.56           H  
ATOM   2582 2HH1 ARG A 171       5.808  -5.463  15.499  1.00  0.56           H  
ATOM   2583 1HH2 ARG A 171       4.772  -6.594  18.685  1.00  0.56           H  
ATOM   2584 2HH2 ARG A 171       5.903  -6.840  17.369  1.00  0.56           H  
ATOM   2585  N   ALA A 172       4.521  -0.190  20.955  1.00  0.55           N  
ATOM   2586  CA  ALA A 172       4.227   0.254  22.312  1.00  0.55           C  
ATOM   2587  C   ALA A 172       4.256   1.780  22.398  1.00  0.55           C  
ATOM   2588  O   ALA A 172       3.509   2.389  23.165  1.00  0.55           O  
ATOM   2589  CB  ALA A 172       5.206  -0.363  23.289  1.00  0.55           C  
ATOM   2590  H   ALA A 172       5.321  -0.803  20.813  1.00  0.55           H  
ATOM   2591  HA  ALA A 172       3.220  -0.078  22.566  1.00  0.55           H  
ATOM   2592 1HB  ALA A 172       4.962  -0.047  24.299  1.00  0.55           H  
ATOM   2593 2HB  ALA A 172       5.155  -1.448  23.223  1.00  0.55           H  
ATOM   2594 3HB  ALA A 172       6.207  -0.040  23.037  1.00  0.55           H  
ATOM   2595  N   ALA A 173       5.119   2.395  21.585  1.00  0.54           N  
ATOM   2596  CA  ALA A 173       5.288   3.838  21.524  1.00  0.54           C  
ATOM   2597  C   ALA A 173       4.191   4.513  20.693  1.00  0.54           C  
ATOM   2598  O   ALA A 173       4.136   5.740  20.629  1.00  0.54           O  
ATOM   2599  CB  ALA A 173       6.646   4.176  20.916  1.00  0.54           C  
ATOM   2600  H   ALA A 173       5.732   1.822  21.003  1.00  0.54           H  
ATOM   2601  HA  ALA A 173       5.235   4.225  22.540  1.00  0.54           H  
ATOM   2602 1HB  ALA A 173       6.771   5.240  20.894  1.00  0.54           H  
ATOM   2603 2HB  ALA A 173       7.446   3.737  21.484  1.00  0.54           H  
ATOM   2604 3HB  ALA A 173       6.691   3.789  19.910  1.00  0.54           H  
ATOM   2605  N   GLY A 174       3.331   3.720  20.037  1.00  0.54           N  
ATOM   2606  CA  GLY A 174       2.281   4.236  19.164  1.00  0.54           C  
ATOM   2607  C   GLY A 174       2.789   4.570  17.759  1.00  0.54           C  
ATOM   2608  O   GLY A 174       2.117   5.269  17.003  1.00  0.54           O  
ATOM   2609  H   GLY A 174       3.385   2.710  20.143  1.00  0.54           H  
ATOM   2610 1HA  GLY A 174       1.488   3.492  19.096  1.00  0.54           H  
ATOM   2611 2HA  GLY A 174       1.846   5.126  19.614  1.00  0.54           H  
ATOM   2612  N   MET A 175       3.975   4.078  17.418  1.00  0.55           N  
ATOM   2613  CA  MET A 175       4.623   4.367  16.141  1.00  0.55           C  
ATOM   2614  C   MET A 175       4.266   3.390  15.034  1.00  0.55           C  
ATOM   2615  O   MET A 175       3.866   2.254  15.302  1.00  0.55           O  
ATOM   2616  CB  MET A 175       6.115   4.365  16.364  1.00  0.55           C  
ATOM   2617  CG  MET A 175       6.525   5.451  17.308  1.00  0.55           C  
ATOM   2618  SD  MET A 175       8.207   5.492  17.648  1.00  0.55           S  
ATOM   2619  CE  MET A 175       8.328   6.925  18.669  1.00  0.55           C  
ATOM   2620  H   MET A 175       4.470   3.465  18.067  1.00  0.55           H  
ATOM   2621  HA  MET A 175       4.316   5.362  15.815  1.00  0.55           H  
ATOM   2622 1HB  MET A 175       6.438   3.408  16.751  1.00  0.55           H  
ATOM   2623 2HB  MET A 175       6.620   4.527  15.405  1.00  0.55           H  
ATOM   2624 1HG  MET A 175       6.271   6.368  16.877  1.00  0.55           H  
ATOM   2625 2HG  MET A 175       5.973   5.358  18.239  1.00  0.55           H  
ATOM   2626 1HE  MET A 175       9.334   7.088  18.933  1.00  0.55           H  
ATOM   2627 2HE  MET A 175       7.977   7.773  18.123  1.00  0.55           H  
ATOM   2628 3HE  MET A 175       7.755   6.794  19.563  1.00  0.55           H  
ATOM   2629  N   ARG A 176       4.410   3.826  13.777  1.00  0.56           N  
ATOM   2630  CA  ARG A 176       4.220   2.901  12.663  1.00  0.56           C  
ATOM   2631  C   ARG A 176       5.513   2.106  12.612  1.00  0.56           C  
ATOM   2632  O   ARG A 176       6.572   2.661  12.932  1.00  0.56           O  
ATOM   2633  CB  ARG A 176       4.044   3.601  11.330  1.00  0.56           C  
ATOM   2634  CG  ARG A 176       2.852   4.525  11.139  1.00  0.56           C  
ATOM   2635  CD  ARG A 176       2.862   5.026   9.735  1.00  0.56           C  
ATOM   2636  NE  ARG A 176       1.798   5.967   9.410  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176       0.541   5.600   9.101  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176       0.198   4.323   9.136  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      -0.350   6.515   8.764  1.00  0.56           N  
ATOM   2640  H   ARG A 176       4.734   4.778  13.598  1.00  0.56           H  
ATOM   2641  HA  ARG A 176       3.379   2.231  12.859  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176       4.909   4.189  11.179  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176       4.014   2.849  10.538  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176       1.927   3.979  11.315  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176       2.924   5.377  11.822  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176       3.811   5.524   9.547  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176       2.769   4.182   9.085  1.00  0.56           H  
ATOM   2648  HE  ARG A 176       2.044   6.971   9.332  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176       0.882   3.621   9.397  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176      -0.748   4.045   8.912  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      -0.097   7.497   8.745  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      -1.290   6.240   8.535  1.00  0.56           H  
ATOM   2653  N   THR A 177       5.448   0.846  12.213  1.00  0.58           N  
ATOM   2654  CA  THR A 177       6.670   0.052  12.192  1.00  0.58           C  
ATOM   2655  C   THR A 177       6.991  -0.638  10.864  1.00  0.58           C  
ATOM   2656  O   THR A 177       6.155  -1.342  10.279  1.00  0.58           O  
ATOM   2657  CB  THR A 177       6.594  -1.004  13.313  1.00  0.58           C  
ATOM   2658  OG1 THR A 177       6.453  -0.373  14.596  1.00  0.58           O  
ATOM   2659  CG2 THR A 177       7.806  -1.817  13.335  1.00  0.58           C  
ATOM   2660  H   THR A 177       4.542   0.441  11.951  1.00  0.58           H  
ATOM   2661  HA  THR A 177       7.510   0.711  12.411  1.00  0.58           H  
ATOM   2662  HB  THR A 177       5.733  -1.650  13.141  1.00  0.58           H  
ATOM   2663  HG1 THR A 177       5.551  -0.036  14.704  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177       7.704  -2.544  14.137  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177       7.924  -2.330  12.386  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177       8.677  -1.180  13.518  1.00  0.58           H  
ATOM   2667  N   VAL A 178       8.243  -0.494  10.442  1.00  0.61           N  
ATOM   2668  CA  VAL A 178       8.759  -1.167   9.265  1.00  0.61           C  
ATOM   2669  C   VAL A 178       9.827  -2.144   9.716  1.00  0.61           C  
ATOM   2670  O   VAL A 178      10.803  -1.748  10.365  1.00  0.61           O  
ATOM   2671  CB  VAL A 178       9.380  -0.166   8.269  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178       9.947  -0.914   7.054  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       8.336   0.825   7.831  1.00  0.61           C  
ATOM   2674  H   VAL A 178       8.877   0.101  10.971  1.00  0.61           H  
ATOM   2675  HA  VAL A 178       7.954  -1.709   8.776  1.00  0.61           H  
ATOM   2676  HB  VAL A 178      10.192   0.357   8.759  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178      10.388  -0.202   6.364  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178      10.709  -1.621   7.385  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178       9.150  -1.457   6.552  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       8.774   1.542   7.140  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       7.526   0.307   7.349  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       7.957   1.339   8.695  1.00  0.61           H  
ATOM   2683  N   ALA A 179       9.635  -3.415   9.415  1.00  0.66           N  
ATOM   2684  CA  ALA A 179      10.620  -4.379   9.824  1.00  0.66           C  
ATOM   2685  C   ALA A 179      11.556  -4.667   8.688  1.00  0.66           C  
ATOM   2686  O   ALA A 179      11.121  -4.767   7.545  1.00  0.66           O  
ATOM   2687  CB  ALA A 179       9.997  -5.656  10.292  1.00  0.66           C  
ATOM   2688  H   ALA A 179       8.815  -3.692   8.886  1.00  0.66           H  
ATOM   2689  HA  ALA A 179      11.178  -3.945  10.632  1.00  0.66           H  
ATOM   2690 1HB  ALA A 179      10.787  -6.323  10.604  1.00  0.66           H  
ATOM   2691 2HB  ALA A 179       9.355  -5.468  11.109  1.00  0.66           H  
ATOM   2692 3HB  ALA A 179       9.442  -6.098   9.490  1.00  0.66           H  
ATOM   2693  N   LEU A 180      12.819  -4.833   9.012  1.00  0.71           N  
ATOM   2694  CA  LEU A 180      13.840  -5.176   8.046  1.00  0.71           C  
ATOM   2695  C   LEU A 180      14.253  -6.627   8.275  1.00  0.71           C  
ATOM   2696  O   LEU A 180      14.905  -6.959   9.254  1.00  0.71           O  
ATOM   2697  CB  LEU A 180      14.998  -4.183   8.192  1.00  0.71           C  
ATOM   2698  CG  LEU A 180      16.178  -4.383   7.325  1.00  0.71           C  
ATOM   2699  CD1 LEU A 180      15.795  -4.295   5.866  1.00  0.71           C  
ATOM   2700  CD2 LEU A 180      17.173  -3.358   7.661  1.00  0.71           C  
ATOM   2701  H   LEU A 180      13.073  -4.717   9.987  1.00  0.71           H  
ATOM   2702  HA  LEU A 180      13.429  -5.076   7.050  1.00  0.71           H  
ATOM   2703 1HB  LEU A 180      14.617  -3.181   8.003  1.00  0.71           H  
ATOM   2704 2HB  LEU A 180      15.349  -4.221   9.229  1.00  0.71           H  
ATOM   2705  HG  LEU A 180      16.590  -5.337   7.524  1.00  0.71           H  
ATOM   2706 1HD1 LEU A 180      16.681  -4.449   5.268  1.00  0.71           H  
ATOM   2707 2HD1 LEU A 180      15.062  -5.070   5.637  1.00  0.71           H  
ATOM   2708 3HD1 LEU A 180      15.373  -3.316   5.650  1.00  0.71           H  
ATOM   2709 1HD2 LEU A 180      18.044  -3.493   7.050  1.00  0.71           H  
ATOM   2710 2HD2 LEU A 180      16.757  -2.382   7.485  1.00  0.71           H  
ATOM   2711 3HD2 LEU A 180      17.430  -3.466   8.707  1.00  0.71           H  
ATOM   2712  N   ALA A 181      13.859  -7.510   7.376  1.00  0.77           N  
ATOM   2713  CA  ALA A 181      14.061  -8.943   7.579  1.00  0.77           C  
ATOM   2714  C   ALA A 181      15.436  -9.422   7.149  1.00  0.77           C  
ATOM   2715  O   ALA A 181      15.568 -10.087   6.120  1.00  0.77           O  
ATOM   2716  CB  ALA A 181      12.989  -9.723   6.838  1.00  0.77           C  
ATOM   2717  H   ALA A 181      13.382  -7.172   6.547  1.00  0.77           H  
ATOM   2718  HA  ALA A 181      13.972  -9.142   8.642  1.00  0.77           H  
ATOM   2719 1HB  ALA A 181      13.120 -10.790   7.038  1.00  0.77           H  
ATOM   2720 2HB  ALA A 181      12.010  -9.408   7.177  1.00  0.77           H  
ATOM   2721 3HB  ALA A 181      13.075  -9.538   5.776  1.00  0.77           H  
ATOM   2722  N   THR A 182      16.461  -9.081   7.933  1.00  0.82           N  
ATOM   2723  CA  THR A 182      17.823  -9.455   7.551  1.00  0.82           C  
ATOM   2724  C   THR A 182      18.460 -10.511   8.461  1.00  0.82           C  
ATOM   2725  O   THR A 182      19.247 -11.333   7.983  1.00  0.82           O  
ATOM   2726  CB  THR A 182      18.683  -8.195   7.446  1.00  0.82           C  
ATOM   2727  OG1 THR A 182      18.665  -7.482   8.704  1.00  0.82           O  
ATOM   2728  CG2 THR A 182      18.136  -7.332   6.306  1.00  0.82           C  
ATOM   2729  H   THR A 182      16.268  -8.518   8.777  1.00  0.82           H  
ATOM   2730  HA  THR A 182      17.782  -9.886   6.552  1.00  0.82           H  
ATOM   2731  HB  THR A 182      19.714  -8.461   7.220  1.00  0.82           H  
ATOM   2732  HG1 THR A 182      17.866  -7.725   9.252  1.00  0.82           H  
ATOM   2733 1HG2 THR A 182      18.723  -6.423   6.209  1.00  0.82           H  
ATOM   2734 2HG2 THR A 182      18.181  -7.895   5.372  1.00  0.82           H  
ATOM   2735 3HG2 THR A 182      17.113  -7.089   6.503  1.00  0.82           H  
ATOM   2736  N   THR A 183      18.068 -10.555   9.731  1.00  0.85           N  
ATOM   2737  CA  THR A 183      18.561 -11.594  10.633  1.00  0.85           C  
ATOM   2738  C   THR A 183      17.443 -12.599  10.852  1.00  0.85           C  
ATOM   2739  O   THR A 183      17.659 -13.807  10.948  1.00  0.85           O  
ATOM   2740  CB  THR A 183      18.969 -11.065  12.015  1.00  0.85           C  
ATOM   2741  OG1 THR A 183      19.949 -10.049  11.886  1.00  0.85           O  
ATOM   2742  CG2 THR A 183      19.520 -12.216  12.835  1.00  0.85           C  
ATOM   2743  H   THR A 183      17.467  -9.812  10.092  1.00  0.85           H  
ATOM   2744  HA  THR A 183      19.408 -12.104  10.177  1.00  0.85           H  
ATOM   2745  HB  THR A 183      18.105 -10.656  12.526  1.00  0.85           H  
ATOM   2746  HG1 THR A 183      19.463  -9.194  11.979  1.00  0.85           H  
ATOM   2747 1HG2 THR A 183      19.809 -11.870  13.813  1.00  0.85           H  
ATOM   2748 2HG2 THR A 183      18.751 -12.981  12.936  1.00  0.85           H  
ATOM   2749 3HG2 THR A 183      20.388 -12.635  12.332  1.00  0.85           H  
ATOM   2750  N   HIS A 184      16.247 -12.049  10.980  1.00  0.87           N  
ATOM   2751  CA  HIS A 184      15.023 -12.763  11.290  1.00  0.87           C  
ATOM   2752  C   HIS A 184      14.207 -13.136  10.065  1.00  0.87           C  
ATOM   2753  O   HIS A 184      14.270 -12.467   9.034  1.00  0.87           O  
ATOM   2754  CB  HIS A 184      14.191 -11.886  12.192  1.00  0.87           C  
ATOM   2755  CG  HIS A 184      14.786 -11.683  13.508  1.00  0.87           C  
ATOM   2756  ND1 HIS A 184      14.639 -12.588  14.532  1.00  0.87           N  
ATOM   2757  CD2 HIS A 184      15.561 -10.687  13.984  1.00  0.87           C  
ATOM   2758  CE1 HIS A 184      15.289 -12.152  15.591  1.00  0.87           C  
ATOM   2759  NE2 HIS A 184      15.869 -10.997  15.282  1.00  0.87           N  
ATOM   2760  H   HIS A 184      16.191 -11.046  10.866  1.00  0.87           H  
ATOM   2761  HA  HIS A 184      15.263 -13.684  11.823  1.00  0.87           H  
ATOM   2762 1HB  HIS A 184      14.098 -10.914  11.725  1.00  0.87           H  
ATOM   2763 2HB  HIS A 184      13.188 -12.311  12.309  1.00  0.87           H  
ATOM   2764  HD1 HIS A 184      14.098 -13.466  14.472  1.00  0.87           H  
ATOM   2765  HD2 HIS A 184      15.946  -9.770  13.534  1.00  0.87           H  
ATOM   2766  HE1 HIS A 184      15.291 -12.732  16.514  1.00  0.87           H  
ATOM   2767  N   ARG A 185      13.405 -14.184  10.196  1.00  0.86           N  
ATOM   2768  CA  ARG A 185      12.490 -14.580   9.139  1.00  0.86           C  
ATOM   2769  C   ARG A 185      11.335 -13.592   9.133  1.00  0.86           C  
ATOM   2770  O   ARG A 185      10.932 -13.119  10.188  1.00  0.86           O  
ATOM   2771  CB  ARG A 185      11.954 -15.985   9.390  1.00  0.86           C  
ATOM   2772  CG  ARG A 185      12.979 -17.106   9.309  1.00  0.86           C  
ATOM   2773  CD  ARG A 185      12.376 -18.435   9.662  1.00  0.86           C  
ATOM   2774  NE  ARG A 185      11.992 -18.515  11.077  1.00  0.86           N  
ATOM   2775  CZ  ARG A 185      11.278 -19.501  11.636  1.00  0.86           C  
ATOM   2776  NH1 ARG A 185      10.837 -20.520  10.924  1.00  0.86           N  
ATOM   2777  NH2 ARG A 185      11.034 -19.413  12.921  1.00  0.86           N  
ATOM   2778  H   ARG A 185      13.416 -14.707  11.066  1.00  0.86           H  
ATOM   2779  HA  ARG A 185      13.005 -14.543   8.178  1.00  0.86           H  
ATOM   2780 1HB  ARG A 185      11.518 -16.026  10.385  1.00  0.86           H  
ATOM   2781 2HB  ARG A 185      11.159 -16.207   8.678  1.00  0.86           H  
ATOM   2782 1HG  ARG A 185      13.381 -17.164   8.298  1.00  0.86           H  
ATOM   2783 2HG  ARG A 185      13.790 -16.902  10.013  1.00  0.86           H  
ATOM   2784 1HD  ARG A 185      11.482 -18.599   9.060  1.00  0.86           H  
ATOM   2785 2HD  ARG A 185      13.097 -19.224   9.462  1.00  0.86           H  
ATOM   2786  HE  ARG A 185      12.291 -17.769  11.723  1.00  0.86           H  
ATOM   2787 1HH1 ARG A 185      11.033 -20.567   9.934  1.00  0.86           H  
ATOM   2788 2HH1 ARG A 185      10.302 -21.251  11.369  1.00  0.86           H  
ATOM   2789 1HH2 ARG A 185      11.410 -18.590  13.419  1.00  0.86           H  
ATOM   2790 2HH2 ARG A 185      10.505 -20.123  13.399  1.00  0.86           H  
ATOM   2791  N   ALA A 186      10.728 -13.340   7.978  1.00  0.83           N  
ATOM   2792  CA  ALA A 186       9.591 -12.412   7.939  1.00  0.83           C  
ATOM   2793  C   ALA A 186       8.466 -12.851   8.873  1.00  0.83           C  
ATOM   2794  O   ALA A 186       7.799 -12.021   9.482  1.00  0.83           O  
ATOM   2795  CB  ALA A 186       9.053 -12.296   6.530  1.00  0.83           C  
ATOM   2796  H   ALA A 186      11.073 -13.754   7.124  1.00  0.83           H  
ATOM   2797  HA  ALA A 186       9.941 -11.436   8.268  1.00  0.83           H  
ATOM   2798 1HB  ALA A 186       8.227 -11.585   6.514  1.00  0.83           H  
ATOM   2799 2HB  ALA A 186       9.844 -11.950   5.864  1.00  0.83           H  
ATOM   2800 3HB  ALA A 186       8.695 -13.271   6.196  1.00  0.83           H  
ATOM   2801  N   ASP A 187       8.287 -14.160   9.022  1.00  0.79           N  
ATOM   2802  CA  ASP A 187       7.241 -14.737   9.862  1.00  0.79           C  
ATOM   2803  C   ASP A 187       7.357 -14.336  11.341  1.00  0.79           C  
ATOM   2804  O   ASP A 187       6.377 -14.401  12.083  1.00  0.79           O  
ATOM   2805  CB  ASP A 187       7.279 -16.263   9.762  1.00  0.79           C  
ATOM   2806  CG  ASP A 187       6.803 -16.802   8.408  1.00  0.79           C  
ATOM   2807  OD1 ASP A 187       6.235 -16.055   7.644  1.00  0.79           O  
ATOM   2808  OD2 ASP A 187       7.025 -17.961   8.152  1.00  0.79           O  
ATOM   2809  H   ASP A 187       8.892 -14.782   8.511  1.00  0.79           H  
ATOM   2810  HA  ASP A 187       6.278 -14.385   9.491  1.00  0.79           H  
ATOM   2811 1HB  ASP A 187       8.300 -16.610   9.940  1.00  0.79           H  
ATOM   2812 2HB  ASP A 187       6.653 -16.690  10.546  1.00  0.79           H  
ATOM   2813  N   GLU A 188       8.566 -13.976  11.782  1.00  0.74           N  
ATOM   2814  CA  GLU A 188       8.822 -13.615  13.170  1.00  0.74           C  
ATOM   2815  C   GLU A 188       8.664 -12.108  13.394  1.00  0.74           C  
ATOM   2816  O   GLU A 188       8.798 -11.624  14.523  1.00  0.74           O  
ATOM   2817  CB  GLU A 188      10.262 -13.983  13.547  1.00  0.74           C  
ATOM   2818  CG  GLU A 188      10.621 -15.467  13.449  1.00  0.74           C  
ATOM   2819  CD  GLU A 188      12.102 -15.727  13.734  1.00  0.74           C  
ATOM   2820  OE1 GLU A 188      12.802 -14.790  14.070  1.00  0.74           O  
ATOM   2821  OE2 GLU A 188      12.538 -16.852  13.567  1.00  0.74           O  
ATOM   2822  H   GLU A 188       9.340 -13.896  11.126  1.00  0.74           H  
ATOM   2823  HA  GLU A 188       8.117 -14.144  13.810  1.00  0.74           H  
ATOM   2824 1HB  GLU A 188      10.947 -13.438  12.893  1.00  0.74           H  
ATOM   2825 2HB  GLU A 188      10.463 -13.656  14.567  1.00  0.74           H  
ATOM   2826 1HG  GLU A 188      10.018 -16.026  14.163  1.00  0.74           H  
ATOM   2827 2HG  GLU A 188      10.372 -15.822  12.451  1.00  0.74           H  
ATOM   2828  N   LEU A 189       8.444 -11.355  12.315  1.00  0.71           N  
ATOM   2829  CA  LEU A 189       8.447  -9.907  12.406  1.00  0.71           C  
ATOM   2830  C   LEU A 189       7.088  -9.242  12.273  1.00  0.71           C  
ATOM   2831  O   LEU A 189       6.571  -9.033  11.176  1.00  0.71           O  
ATOM   2832  CB  LEU A 189       9.382  -9.378  11.334  1.00  0.71           C  
ATOM   2833  CG  LEU A 189      10.793  -9.941  11.416  1.00  0.71           C  
ATOM   2834  CD1 LEU A 189      11.611  -9.446  10.255  1.00  0.71           C  
ATOM   2835  CD2 LEU A 189      11.410  -9.558  12.732  1.00  0.71           C  
ATOM   2836  H   LEU A 189       8.285 -11.783  11.403  1.00  0.71           H  
ATOM   2837  HA  LEU A 189       8.855  -9.633  13.377  1.00  0.71           H  
ATOM   2838 1HB  LEU A 189       8.974  -9.634  10.353  1.00  0.71           H  
ATOM   2839 2HB  LEU A 189       9.435  -8.301  11.420  1.00  0.71           H  
ATOM   2840  HG  LEU A 189      10.742 -11.018  11.356  1.00  0.71           H  
ATOM   2841 1HD1 LEU A 189      12.600  -9.876  10.312  1.00  0.71           H  
ATOM   2842 2HD1 LEU A 189      11.137  -9.750   9.336  1.00  0.71           H  
ATOM   2843 3HD1 LEU A 189      11.688  -8.370  10.283  1.00  0.71           H  
ATOM   2844 1HD2 LEU A 189      12.390  -9.960  12.822  1.00  0.71           H  
ATOM   2845 2HD2 LEU A 189      11.483  -8.505  12.797  1.00  0.71           H  
ATOM   2846 3HD2 LEU A 189      10.795  -9.936  13.537  1.00  0.71           H  
ATOM   2847  N   ASN A 190       6.523  -8.879  13.410  1.00  0.67           N  
ATOM   2848  CA  ASN A 190       5.230  -8.211  13.460  1.00  0.67           C  
ATOM   2849  C   ASN A 190       5.478  -6.729  13.185  1.00  0.67           C  
ATOM   2850  O   ASN A 190       6.212  -6.068  13.925  1.00  0.67           O  
ATOM   2851  CB  ASN A 190       4.523  -8.471  14.780  1.00  0.67           C  
ATOM   2852  CG  ASN A 190       3.125  -7.865  14.871  1.00  0.67           C  
ATOM   2853  OD1 ASN A 190       2.831  -6.809  14.299  1.00  0.67           O  
ATOM   2854  ND2 ASN A 190       2.258  -8.531  15.597  1.00  0.67           N  
ATOM   2855  H   ASN A 190       7.006  -9.087  14.274  1.00  0.67           H  
ATOM   2856  HA  ASN A 190       4.600  -8.591  12.653  1.00  0.67           H  
ATOM   2857 1HB  ASN A 190       4.441  -9.548  14.932  1.00  0.67           H  
ATOM   2858 2HB  ASN A 190       5.130  -8.083  15.586  1.00  0.67           H  
ATOM   2859 1HD2 ASN A 190       1.322  -8.191  15.699  1.00  0.67           H  
ATOM   2860 2HD2 ASN A 190       2.531  -9.381  16.046  1.00  0.67           H  
ATOM   2861  N   ALA A 191       4.969  -6.247  12.061  1.00  0.65           N  
ATOM   2862  CA  ALA A 191       5.209  -4.885  11.592  1.00  0.65           C  
ATOM   2863  C   ALA A 191       4.093  -4.454  10.646  1.00  0.65           C  
ATOM   2864  O   ALA A 191       3.273  -5.278  10.239  1.00  0.65           O  
ATOM   2865  CB  ALA A 191       6.559  -4.808  10.914  1.00  0.65           C  
ATOM   2866  H   ALA A 191       4.385  -6.858  11.507  1.00  0.65           H  
ATOM   2867  HA  ALA A 191       5.202  -4.213  12.449  1.00  0.65           H  
ATOM   2868 1HB  ALA A 191       6.755  -3.796  10.578  1.00  0.65           H  
ATOM   2869 2HB  ALA A 191       7.299  -5.102  11.633  1.00  0.65           H  
ATOM   2870 3HB  ALA A 191       6.579  -5.476  10.063  1.00  0.65           H  
ATOM   2871  N   ASP A 192       4.050  -3.163  10.294  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       3.049  -2.694   9.342  1.00  0.64           C  
ATOM   2873  C   ASP A 192       3.557  -3.022   7.945  1.00  0.64           C  
ATOM   2874  O   ASP A 192       2.796  -3.457   7.078  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       2.848  -1.176   9.482  1.00  0.64           C  
ATOM   2876  CG  ASP A 192       2.203  -0.752  10.803  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192       1.060  -1.080  11.023  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192       2.876  -0.111  11.598  1.00  0.64           O  
ATOM   2879  H   ASP A 192       4.741  -2.504  10.635  1.00  0.64           H  
ATOM   2880  HA  ASP A 192       2.107  -3.214   9.513  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       3.815  -0.679   9.387  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       2.227  -0.822   8.661  1.00  0.64           H  
ATOM   2883  N   LEU A 193       4.864  -2.858   7.757  1.00  0.64           N  
ATOM   2884  CA  LEU A 193       5.510  -3.253   6.512  1.00  0.64           C  
ATOM   2885  C   LEU A 193       6.692  -4.139   6.852  1.00  0.64           C  
ATOM   2886  O   LEU A 193       7.364  -3.878   7.848  1.00  0.64           O  
ATOM   2887  CB  LEU A 193       6.037  -2.063   5.691  1.00  0.64           C  
ATOM   2888  CG  LEU A 193       5.040  -1.012   5.226  1.00  0.64           C  
ATOM   2889  CD1 LEU A 193       5.808   0.114   4.513  1.00  0.64           C  
ATOM   2890  CD2 LEU A 193       4.028  -1.630   4.323  1.00  0.64           C  
ATOM   2891  H   LEU A 193       5.412  -2.456   8.518  1.00  0.64           H  
ATOM   2892  HA  LEU A 193       4.808  -3.825   5.906  1.00  0.64           H  
ATOM   2893 1HB  LEU A 193       6.774  -1.559   6.288  1.00  0.64           H  
ATOM   2894 2HB  LEU A 193       6.538  -2.456   4.803  1.00  0.64           H  
ATOM   2895  HG  LEU A 193       4.531  -0.586   6.090  1.00  0.64           H  
ATOM   2896 1HD1 LEU A 193       5.108   0.865   4.175  1.00  0.64           H  
ATOM   2897 2HD1 LEU A 193       6.529   0.564   5.187  1.00  0.64           H  
ATOM   2898 3HD1 LEU A 193       6.329  -0.294   3.652  1.00  0.64           H  
ATOM   2899 1HD2 LEU A 193       3.334  -0.866   4.027  1.00  0.64           H  
ATOM   2900 2HD2 LEU A 193       4.519  -2.051   3.448  1.00  0.64           H  
ATOM   2901 3HD2 LEU A 193       3.492  -2.418   4.847  1.00  0.64           H  
ATOM   2902  N   VAL A 194       6.967  -5.138   6.022  1.00  0.65           N  
ATOM   2903  CA  VAL A 194       8.177  -5.933   6.189  1.00  0.65           C  
ATOM   2904  C   VAL A 194       8.938  -5.849   4.876  1.00  0.65           C  
ATOM   2905  O   VAL A 194       8.369  -6.096   3.810  1.00  0.65           O  
ATOM   2906  CB  VAL A 194       7.886  -7.415   6.543  1.00  0.65           C  
ATOM   2907  CG1 VAL A 194       9.226  -8.179   6.690  1.00  0.65           C  
ATOM   2908  CG2 VAL A 194       7.071  -7.509   7.849  1.00  0.65           C  
ATOM   2909  H   VAL A 194       6.350  -5.328   5.245  1.00  0.65           H  
ATOM   2910  HA  VAL A 194       8.792  -5.501   6.977  1.00  0.65           H  
ATOM   2911  HB  VAL A 194       7.328  -7.875   5.729  1.00  0.65           H  
ATOM   2912 1HG1 VAL A 194       9.026  -9.218   6.927  1.00  0.65           H  
ATOM   2913 2HG1 VAL A 194       9.791  -8.122   5.761  1.00  0.65           H  
ATOM   2914 3HG1 VAL A 194       9.811  -7.731   7.497  1.00  0.65           H  
ATOM   2915 1HG2 VAL A 194       6.871  -8.555   8.088  1.00  0.65           H  
ATOM   2916 2HG2 VAL A 194       7.625  -7.069   8.658  1.00  0.65           H  
ATOM   2917 3HG2 VAL A 194       6.124  -6.981   7.737  1.00  0.65           H  
ATOM   2918  N   VAL A 195      10.209  -5.495   4.954  1.00  0.68           N  
ATOM   2919  CA  VAL A 195      11.047  -5.344   3.780  1.00  0.68           C  
ATOM   2920  C   VAL A 195      12.308  -6.175   3.993  1.00  0.68           C  
ATOM   2921  O   VAL A 195      12.793  -6.273   5.111  1.00  0.68           O  
ATOM   2922  CB  VAL A 195      11.392  -3.848   3.584  1.00  0.68           C  
ATOM   2923  CG1 VAL A 195      12.250  -3.342   4.707  1.00  0.68           C  
ATOM   2924  CG2 VAL A 195      12.040  -3.653   2.308  1.00  0.68           C  
ATOM   2925  H   VAL A 195      10.596  -5.299   5.874  1.00  0.68           H  
ATOM   2926  HA  VAL A 195      10.515  -5.713   2.902  1.00  0.68           H  
ATOM   2927  HB  VAL A 195      10.466  -3.272   3.600  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 195      12.465  -2.296   4.558  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 195      11.734  -3.469   5.641  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 195      13.172  -3.899   4.717  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 195      12.251  -2.600   2.168  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 195      12.947  -4.193   2.275  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 195      11.378  -4.000   1.515  1.00  0.68           H  
ATOM   2934  N   THR A 196      12.837  -6.794   2.943  1.00  0.70           N  
ATOM   2935  CA  THR A 196      14.033  -7.632   3.103  1.00  0.70           C  
ATOM   2936  C   THR A 196      15.356  -6.883   2.960  1.00  0.70           C  
ATOM   2937  O   THR A 196      16.423  -7.428   3.236  1.00  0.70           O  
ATOM   2938  CB  THR A 196      13.994  -8.782   2.088  1.00  0.70           C  
ATOM   2939  OG1 THR A 196      13.992  -8.247   0.760  1.00  0.70           O  
ATOM   2940  CG2 THR A 196      12.735  -9.610   2.310  1.00  0.70           C  
ATOM   2941  H   THR A 196      12.406  -6.696   2.033  1.00  0.70           H  
ATOM   2942  HA  THR A 196      14.014  -8.066   4.102  1.00  0.70           H  
ATOM   2943  HB  THR A 196      14.874  -9.412   2.218  1.00  0.70           H  
ATOM   2944  HG1 THR A 196      14.776  -7.700   0.642  1.00  0.70           H  
ATOM   2945 1HG2 THR A 196      12.705 -10.428   1.590  1.00  0.70           H  
ATOM   2946 2HG2 THR A 196      12.743 -10.015   3.321  1.00  0.70           H  
ATOM   2947 3HG2 THR A 196      11.857  -8.979   2.179  1.00  0.70           H  
ATOM   2948  N   ASP A 197      15.289  -5.650   2.494  1.00  0.72           N  
ATOM   2949  CA  ASP A 197      16.474  -4.843   2.255  1.00  0.72           C  
ATOM   2950  C   ASP A 197      16.088  -3.370   2.242  1.00  0.72           C  
ATOM   2951  O   ASP A 197      15.068  -2.997   1.666  1.00  0.72           O  
ATOM   2952  CB  ASP A 197      17.120  -5.259   0.930  1.00  0.72           C  
ATOM   2953  CG  ASP A 197      18.519  -4.763   0.726  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197      19.429  -5.519   0.971  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197      18.688  -3.641   0.288  1.00  0.72           O  
ATOM   2956  H   ASP A 197      14.380  -5.268   2.298  1.00  0.72           H  
ATOM   2957  HA  ASP A 197      17.188  -5.013   3.061  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197      17.144  -6.347   0.868  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197      16.503  -4.904   0.103  1.00  0.72           H  
ATOM   2960  N   LEU A 198      16.918  -2.507   2.810  1.00  0.73           N  
ATOM   2961  CA  LEU A 198      16.600  -1.083   2.798  1.00  0.73           C  
ATOM   2962  C   LEU A 198      16.564  -0.507   1.381  1.00  0.73           C  
ATOM   2963  O   LEU A 198      15.921   0.513   1.157  1.00  0.73           O  
ATOM   2964  CB  LEU A 198      17.567  -0.279   3.672  1.00  0.73           C  
ATOM   2965  CG  LEU A 198      17.471  -0.528   5.156  1.00  0.73           C  
ATOM   2966  CD1 LEU A 198      18.588   0.210   5.840  1.00  0.73           C  
ATOM   2967  CD2 LEU A 198      16.105  -0.066   5.661  1.00  0.73           C  
ATOM   2968  H   LEU A 198      17.772  -2.831   3.248  1.00  0.73           H  
ATOM   2969  HA  LEU A 198      15.605  -0.964   3.226  1.00  0.73           H  
ATOM   2970 1HB  LEU A 198      18.578  -0.501   3.375  1.00  0.73           H  
ATOM   2971 2HB  LEU A 198      17.391   0.784   3.498  1.00  0.73           H  
ATOM   2972  HG  LEU A 198      17.597  -1.585   5.355  1.00  0.73           H  
ATOM   2973 1HD1 LEU A 198      18.539   0.029   6.897  1.00  0.73           H  
ATOM   2974 2HD1 LEU A 198      19.534  -0.159   5.455  1.00  0.73           H  
ATOM   2975 3HD1 LEU A 198      18.504   1.275   5.649  1.00  0.73           H  
ATOM   2976 1HD2 LEU A 198      16.026  -0.239   6.728  1.00  0.73           H  
ATOM   2977 2HD2 LEU A 198      15.984   1.000   5.459  1.00  0.73           H  
ATOM   2978 3HD2 LEU A 198      15.326  -0.629   5.147  1.00  0.73           H  
ATOM   2979  N   SER A 199      17.220  -1.149   0.398  1.00  0.73           N  
ATOM   2980  CA  SER A 199      17.191  -0.617  -0.963  1.00  0.73           C  
ATOM   2981  C   SER A 199      15.791  -0.691  -1.574  1.00  0.73           C  
ATOM   2982  O   SER A 199      15.518  -0.051  -2.589  1.00  0.73           O  
ATOM   2983  CB  SER A 199      18.183  -1.338  -1.854  1.00  0.73           C  
ATOM   2984  OG  SER A 199      17.807  -2.663  -2.066  1.00  0.73           O  
ATOM   2985  H   SER A 199      17.743  -2.020   0.568  1.00  0.73           H  
ATOM   2986  HA  SER A 199      17.475   0.434  -0.924  1.00  0.73           H  
ATOM   2987 1HB  SER A 199      18.254  -0.820  -2.807  1.00  0.73           H  
ATOM   2988 2HB  SER A 199      19.170  -1.315  -1.390  1.00  0.73           H  
ATOM   2989  HG  SER A 199      18.033  -3.120  -1.228  1.00  0.73           H  
ATOM   2990  N   ALA A 200      14.902  -1.491  -0.972  1.00  0.72           N  
ATOM   2991  CA  ALA A 200      13.531  -1.605  -1.431  1.00  0.72           C  
ATOM   2992  C   ALA A 200      12.674  -0.493  -0.829  1.00  0.72           C  
ATOM   2993  O   ALA A 200      11.482  -0.401  -1.124  1.00  0.72           O  
ATOM   2994  CB  ALA A 200      12.966  -2.961  -1.080  1.00  0.72           C  
ATOM   2995  H   ALA A 200      15.166  -2.007  -0.135  1.00  0.72           H  
ATOM   2996  HA  ALA A 200      13.519  -1.488  -2.515  1.00  0.72           H  
ATOM   2997 1HB  ALA A 200      11.937  -3.043  -1.441  1.00  0.72           H  
ATOM   2998 2HB  ALA A 200      13.574  -3.739  -1.536  1.00  0.72           H  
ATOM   2999 3HB  ALA A 200      12.994  -3.064  -0.036  1.00  0.72           H  
ATOM   3000  N   LEU A 201      13.250   0.339   0.043  1.00  0.72           N  
ATOM   3001  CA  LEU A 201      12.483   1.429   0.621  1.00  0.72           C  
ATOM   3002  C   LEU A 201      12.879   2.754  -0.013  1.00  0.72           C  
ATOM   3003  O   LEU A 201      14.048   2.999  -0.322  1.00  0.72           O  
ATOM   3004  CB  LEU A 201      12.688   1.560   2.134  1.00  0.72           C  
ATOM   3005  CG  LEU A 201      12.341   0.405   3.007  1.00  0.72           C  
ATOM   3006  CD1 LEU A 201      12.696   0.791   4.410  1.00  0.72           C  
ATOM   3007  CD2 LEU A 201      10.858   0.092   2.875  1.00  0.72           C  
ATOM   3008  H   LEU A 201      14.233   0.252   0.293  1.00  0.72           H  
ATOM   3009  HA  LEU A 201      11.430   1.259   0.428  1.00  0.72           H  
ATOM   3010 1HB  LEU A 201      13.735   1.807   2.317  1.00  0.72           H  
ATOM   3011 2HB  LEU A 201      12.075   2.388   2.469  1.00  0.72           H  
ATOM   3012  HG  LEU A 201      12.936  -0.463   2.728  1.00  0.72           H  
ATOM   3013 1HD1 LEU A 201      12.473  -0.017   5.095  1.00  0.72           H  
ATOM   3014 2HD1 LEU A 201      13.750   1.027   4.453  1.00  0.72           H  
ATOM   3015 3HD1 LEU A 201      12.124   1.665   4.675  1.00  0.72           H  
ATOM   3016 1HD2 LEU A 201      10.592  -0.743   3.522  1.00  0.72           H  
ATOM   3017 2HD2 LEU A 201      10.271   0.969   3.154  1.00  0.72           H  
ATOM   3018 3HD2 LEU A 201      10.651  -0.166   1.843  1.00  0.72           H  
ATOM   3019  N   SER A 202      11.909   3.634  -0.150  1.00  0.73           N  
ATOM   3020  CA  SER A 202      12.168   4.977  -0.639  1.00  0.73           C  
ATOM   3021  C   SER A 202      11.446   5.973   0.238  1.00  0.73           C  
ATOM   3022  O   SER A 202      10.443   5.645   0.877  1.00  0.73           O  
ATOM   3023  CB  SER A 202      11.731   5.132  -2.085  1.00  0.73           C  
ATOM   3024  OG  SER A 202      12.437   4.253  -2.936  1.00  0.73           O  
ATOM   3025  H   SER A 202      10.961   3.347   0.101  1.00  0.73           H  
ATOM   3026  HA  SER A 202      13.237   5.179  -0.574  1.00  0.73           H  
ATOM   3027 1HB  SER A 202      10.666   4.936  -2.164  1.00  0.73           H  
ATOM   3028 2HB  SER A 202      11.896   6.161  -2.400  1.00  0.73           H  
ATOM   3029  HG  SER A 202      13.378   4.409  -2.759  1.00  0.73           H  
ATOM   3030  N   ALA A 203      11.918   7.204   0.259  1.00  0.75           N  
ATOM   3031  CA  ALA A 203      11.217   8.207   1.035  1.00  0.75           C  
ATOM   3032  C   ALA A 203      11.249   9.528   0.308  1.00  0.75           C  
ATOM   3033  O   ALA A 203      12.140   9.774  -0.507  1.00  0.75           O  
ATOM   3034  CB  ALA A 203      11.823   8.345   2.427  1.00  0.75           C  
ATOM   3035  H   ALA A 203      12.751   7.450  -0.259  1.00  0.75           H  
ATOM   3036  HA  ALA A 203      10.182   7.901   1.121  1.00  0.75           H  
ATOM   3037 1HB  ALA A 203      11.265   9.089   2.980  1.00  0.75           H  
ATOM   3038 2HB  ALA A 203      11.765   7.399   2.947  1.00  0.75           H  
ATOM   3039 3HB  ALA A 203      12.862   8.655   2.343  1.00  0.75           H  
ATOM   3040  N   LEU A 204      10.235  10.340   0.565  1.00  0.80           N  
ATOM   3041  CA  LEU A 204      10.132  11.655  -0.042  1.00  0.80           C  
ATOM   3042  C   LEU A 204       9.641  12.708   0.927  1.00  0.80           C  
ATOM   3043  O   LEU A 204       8.607  12.552   1.578  1.00  0.80           O  
ATOM   3044  CB  LEU A 204       9.179  11.597  -1.241  1.00  0.80           C  
ATOM   3045  CG  LEU A 204       8.905  12.936  -1.936  1.00  0.80           C  
ATOM   3046  CD1 LEU A 204      10.190  13.454  -2.563  1.00  0.80           C  
ATOM   3047  CD2 LEU A 204       7.822  12.742  -2.979  1.00  0.80           C  
ATOM   3048  H   LEU A 204       9.517  10.015   1.213  1.00  0.80           H  
ATOM   3049  HA  LEU A 204      11.121  11.950  -0.390  1.00  0.80           H  
ATOM   3050 1HB  LEU A 204       9.596  10.916  -1.981  1.00  0.80           H  
ATOM   3051 2HB  LEU A 204       8.221  11.196  -0.903  1.00  0.80           H  
ATOM   3052  HG  LEU A 204       8.569  13.671  -1.202  1.00  0.80           H  
ATOM   3053 1HD1 LEU A 204       9.995  14.410  -3.048  1.00  0.80           H  
ATOM   3054 2HD1 LEU A 204      10.944  13.589  -1.791  1.00  0.80           H  
ATOM   3055 3HD1 LEU A 204      10.549  12.738  -3.299  1.00  0.80           H  
ATOM   3056 1HD2 LEU A 204       7.619  13.694  -3.471  1.00  0.80           H  
ATOM   3057 2HD2 LEU A 204       8.153  12.013  -3.719  1.00  0.80           H  
ATOM   3058 3HD2 LEU A 204       6.912  12.382  -2.493  1.00  0.80           H  
ATOM   3059  N   ALA A 205      10.387  13.791   1.043  1.00  0.85           N  
ATOM   3060  CA  ALA A 205       9.955  14.860   1.921  1.00  0.85           C  
ATOM   3061  C   ALA A 205       8.900  15.719   1.235  1.00  0.85           C  
ATOM   3062  O   ALA A 205       9.023  16.029   0.047  1.00  0.85           O  
ATOM   3063  CB  ALA A 205      11.137  15.703   2.324  1.00  0.85           C  
ATOM   3064  H   ALA A 205      11.242  13.879   0.511  1.00  0.85           H  
ATOM   3065  HA  ALA A 205       9.510  14.420   2.811  1.00  0.85           H  
ATOM   3066 1HB  ALA A 205      10.806  16.489   3.002  1.00  0.85           H  
ATOM   3067 2HB  ALA A 205      11.859  15.078   2.812  1.00  0.85           H  
ATOM   3068 3HB  ALA A 205      11.585  16.148   1.439  1.00  0.85           H  
ATOM   3069  N   THR A 206       7.914  16.154   2.006  1.00  0.89           N  
ATOM   3070  CA  THR A 206       6.873  17.056   1.547  1.00  0.89           C  
ATOM   3071  C   THR A 206       6.457  18.064   2.627  1.00  0.89           C  
ATOM   3072  O   THR A 206       7.005  18.101   3.728  1.00  0.89           O  
ATOM   3073  CB  THR A 206       5.651  16.257   1.029  1.00  0.89           C  
ATOM   3074  OG1 THR A 206       4.738  17.164   0.376  1.00  0.89           O  
ATOM   3075  CG2 THR A 206       4.945  15.493   2.158  1.00  0.89           C  
ATOM   3076  H   THR A 206       7.863  15.823   2.961  1.00  0.89           H  
ATOM   3077  HA  THR A 206       7.269  17.626   0.706  1.00  0.89           H  
ATOM   3078  HB  THR A 206       5.999  15.532   0.289  1.00  0.89           H  
ATOM   3079  HG1 THR A 206       4.085  16.653  -0.116  1.00  0.89           H  
ATOM   3080 1HG2 THR A 206       4.102  14.934   1.749  1.00  0.89           H  
ATOM   3081 2HG2 THR A 206       5.646  14.796   2.612  1.00  0.89           H  
ATOM   3082 3HG2 THR A 206       4.589  16.176   2.907  1.00  0.89           H  
ATOM   3083  N   GLU A 207       5.455  18.870   2.309  1.00  0.91           N  
ATOM   3084  CA  GLU A 207       5.011  19.940   3.204  1.00  0.91           C  
ATOM   3085  C   GLU A 207       4.481  19.426   4.538  1.00  0.91           C  
ATOM   3086  O   GLU A 207       4.673  20.049   5.581  1.00  0.91           O  
ATOM   3087  CB  GLU A 207       3.938  20.788   2.517  1.00  0.91           C  
ATOM   3088  CG  GLU A 207       4.460  21.641   1.359  1.00  0.91           C  
ATOM   3089  CD  GLU A 207       3.378  22.439   0.665  1.00  0.91           C  
ATOM   3090  OE1 GLU A 207       2.226  22.242   0.972  1.00  0.91           O  
ATOM   3091  OE2 GLU A 207       3.709  23.248  -0.171  1.00  0.91           O  
ATOM   3092  H   GLU A 207       5.019  18.710   1.410  1.00  0.91           H  
ATOM   3093  HA  GLU A 207       5.869  20.580   3.412  1.00  0.91           H  
ATOM   3094 1HB  GLU A 207       3.156  20.135   2.127  1.00  0.91           H  
ATOM   3095 2HB  GLU A 207       3.477  21.452   3.247  1.00  0.91           H  
ATOM   3096 1HG  GLU A 207       5.213  22.328   1.743  1.00  0.91           H  
ATOM   3097 2HG  GLU A 207       4.943  20.985   0.635  1.00  0.91           H  
ATOM   3098  N   GLY A 208       3.801  18.291   4.494  1.00  0.90           N  
ATOM   3099  CA  GLY A 208       3.197  17.695   5.674  1.00  0.90           C  
ATOM   3100  C   GLY A 208       4.052  16.629   6.364  1.00  0.90           C  
ATOM   3101  O   GLY A 208       3.540  15.925   7.241  1.00  0.90           O  
ATOM   3102  H   GLY A 208       3.695  17.839   3.599  1.00  0.90           H  
ATOM   3103 1HA  GLY A 208       2.970  18.485   6.389  1.00  0.90           H  
ATOM   3104 2HA  GLY A 208       2.241  17.256   5.392  1.00  0.90           H  
ATOM   3105  N   GLY A 209       5.322  16.459   5.962  1.00  0.86           N  
ATOM   3106  CA  GLY A 209       6.115  15.371   6.553  1.00  0.86           C  
ATOM   3107  C   GLY A 209       6.860  14.563   5.499  1.00  0.86           C  
ATOM   3108  O   GLY A 209       7.275  15.090   4.474  1.00  0.86           O  
ATOM   3109  H   GLY A 209       5.743  17.072   5.259  1.00  0.86           H  
ATOM   3110 1HA  GLY A 209       6.832  15.788   7.257  1.00  0.86           H  
ATOM   3111 2HA  GLY A 209       5.470  14.703   7.121  1.00  0.86           H  
ATOM   3112  N   VAL A 210       7.101  13.298   5.792  1.00  0.82           N  
ATOM   3113  CA  VAL A 210       7.822  12.403   4.901  1.00  0.82           C  
ATOM   3114  C   VAL A 210       6.949  11.216   4.491  1.00  0.82           C  
ATOM   3115  O   VAL A 210       6.284  10.589   5.326  1.00  0.82           O  
ATOM   3116  CB  VAL A 210       9.098  11.865   5.585  1.00  0.82           C  
ATOM   3117  CG1 VAL A 210       9.833  10.905   4.636  1.00  0.82           C  
ATOM   3118  CG2 VAL A 210      10.004  13.024   5.991  1.00  0.82           C  
ATOM   3119  H   VAL A 210       6.752  12.927   6.660  1.00  0.82           H  
ATOM   3120  HA  VAL A 210       8.100  12.950   4.003  1.00  0.82           H  
ATOM   3121  HB  VAL A 210       8.812  11.302   6.477  1.00  0.82           H  
ATOM   3122 1HG1 VAL A 210      10.715  10.522   5.120  1.00  0.82           H  
ATOM   3123 2HG1 VAL A 210       9.187  10.078   4.378  1.00  0.82           H  
ATOM   3124 3HG1 VAL A 210      10.122  11.437   3.730  1.00  0.82           H  
ATOM   3125 1HG2 VAL A 210      10.890  12.627   6.482  1.00  0.82           H  
ATOM   3126 2HG2 VAL A 210      10.294  13.585   5.104  1.00  0.82           H  
ATOM   3127 3HG2 VAL A 210       9.474  13.680   6.682  1.00  0.82           H  
ATOM   3128  N   GLU A 211       6.928  10.910   3.200  1.00  0.78           N  
ATOM   3129  CA  GLU A 211       6.196   9.732   2.771  1.00  0.78           C  
ATOM   3130  C   GLU A 211       7.209   8.598   2.647  1.00  0.78           C  
ATOM   3131  O   GLU A 211       8.320   8.817   2.162  1.00  0.78           O  
ATOM   3132  CB  GLU A 211       5.469   9.978   1.449  1.00  0.78           C  
ATOM   3133  CG  GLU A 211       4.376  11.069   1.513  1.00  0.78           C  
ATOM   3134  CD  GLU A 211       3.572  11.211   0.226  1.00  0.78           C  
ATOM   3135  OE1 GLU A 211       3.863  10.517  -0.724  1.00  0.78           O  
ATOM   3136  OE2 GLU A 211       2.666  12.006   0.190  1.00  0.78           O  
ATOM   3137  H   GLU A 211       7.457  11.474   2.536  1.00  0.78           H  
ATOM   3138  HA  GLU A 211       5.461   9.461   3.529  1.00  0.78           H  
ATOM   3139 1HB  GLU A 211       6.192  10.267   0.686  1.00  0.78           H  
ATOM   3140 2HB  GLU A 211       5.011   9.056   1.135  1.00  0.78           H  
ATOM   3141 1HG  GLU A 211       3.692  10.816   2.322  1.00  0.78           H  
ATOM   3142 2HG  GLU A 211       4.845  12.025   1.759  1.00  0.78           H  
ATOM   3143  N   ILE A 212       6.836   7.399   3.098  1.00  0.78           N  
ATOM   3144  CA  ILE A 212       7.711   6.222   3.035  1.00  0.78           C  
ATOM   3145  C   ILE A 212       7.066   5.104   2.238  1.00  0.78           C  
ATOM   3146  O   ILE A 212       5.947   4.688   2.535  1.00  0.78           O  
ATOM   3147  CB  ILE A 212       8.049   5.704   4.446  1.00  0.78           C  
ATOM   3148  CG1 ILE A 212       8.685   6.835   5.272  1.00  0.78           C  
ATOM   3149  CG2 ILE A 212       8.993   4.481   4.359  1.00  0.78           C  
ATOM   3150  CD1 ILE A 212       7.662   7.656   6.059  1.00  0.78           C  
ATOM   3151  H   ILE A 212       5.907   7.302   3.507  1.00  0.78           H  
ATOM   3152  HA  ILE A 212       8.639   6.498   2.538  1.00  0.78           H  
ATOM   3153  HB  ILE A 212       7.135   5.415   4.948  1.00  0.78           H  
ATOM   3154 1HG1 ILE A 212       9.379   6.400   5.974  1.00  0.78           H  
ATOM   3155 2HG1 ILE A 212       9.236   7.502   4.604  1.00  0.78           H  
ATOM   3156 1HG2 ILE A 212       9.221   4.119   5.357  1.00  0.78           H  
ATOM   3157 2HG2 ILE A 212       8.513   3.684   3.791  1.00  0.78           H  
ATOM   3158 3HG2 ILE A 212       9.912   4.775   3.855  1.00  0.78           H  
ATOM   3159 1HD1 ILE A 212       8.164   8.432   6.626  1.00  0.78           H  
ATOM   3160 2HD1 ILE A 212       6.952   8.116   5.387  1.00  0.78           H  
ATOM   3161 3HD1 ILE A 212       7.125   7.021   6.726  1.00  0.78           H  
ATOM   3162  N   THR A 213       7.760   4.614   1.225  1.00  0.81           N  
ATOM   3163  CA  THR A 213       7.187   3.567   0.390  1.00  0.81           C  
ATOM   3164  C   THR A 213       8.063   2.340   0.307  1.00  0.81           C  
ATOM   3165  O   THR A 213       9.281   2.412   0.498  1.00  0.81           O  
ATOM   3166  CB  THR A 213       6.935   4.094  -1.038  1.00  0.81           C  
ATOM   3167  OG1 THR A 213       8.172   4.498  -1.617  1.00  0.81           O  
ATOM   3168  CG2 THR A 213       6.001   5.254  -1.012  1.00  0.81           C  
ATOM   3169  H   THR A 213       8.692   4.979   1.034  1.00  0.81           H  
ATOM   3170  HA  THR A 213       6.235   3.258   0.816  1.00  0.81           H  
ATOM   3171  HB  THR A 213       6.500   3.296  -1.642  1.00  0.81           H  
ATOM   3172  HG1 THR A 213       8.561   5.179  -1.054  1.00  0.81           H  
ATOM   3173 1HG2 THR A 213       5.827   5.606  -2.026  1.00  0.81           H  
ATOM   3174 2HG2 THR A 213       5.084   4.917  -0.583  1.00  0.81           H  
ATOM   3175 3HG2 THR A 213       6.415   6.063  -0.415  1.00  0.81           H  
ATOM   3176  N   VAL A 214       7.445   1.219  -0.047  1.00  0.88           N  
ATOM   3177  CA  VAL A 214       8.211  -0.003  -0.275  1.00  0.88           C  
ATOM   3178  C   VAL A 214       7.960  -0.537  -1.681  1.00  0.88           C  
ATOM   3179  O   VAL A 214       6.822  -0.547  -2.168  1.00  0.88           O  
ATOM   3180  CB  VAL A 214       7.888  -1.055   0.800  1.00  0.88           C  
ATOM   3181  CG1 VAL A 214       6.436  -1.378   0.771  1.00  0.88           C  
ATOM   3182  CG2 VAL A 214       8.749  -2.311   0.583  1.00  0.88           C  
ATOM   3183  H   VAL A 214       6.427   1.238  -0.155  1.00  0.88           H  
ATOM   3184  HA  VAL A 214       9.269   0.233  -0.193  1.00  0.88           H  
ATOM   3185  HB  VAL A 214       8.110  -0.635   1.779  1.00  0.88           H  
ATOM   3186 1HG1 VAL A 214       6.208  -2.104   1.551  1.00  0.88           H  
ATOM   3187 2HG1 VAL A 214       5.879  -0.459   0.945  1.00  0.88           H  
ATOM   3188 3HG1 VAL A 214       6.176  -1.793  -0.201  1.00  0.88           H  
ATOM   3189 1HG2 VAL A 214       8.531  -3.044   1.360  1.00  0.88           H  
ATOM   3190 2HG2 VAL A 214       8.527  -2.748  -0.386  1.00  0.88           H  
ATOM   3191 3HG2 VAL A 214       9.805  -2.046   0.622  1.00  0.88           H  
ATOM   3192  N   ARG A 215       9.045  -0.965  -2.326  1.00  0.98           N  
ATOM   3193  CA  ARG A 215       9.044  -1.476  -3.682  1.00  0.98           C  
ATOM   3194  C   ARG A 215       9.334  -2.975  -3.741  1.00  0.98           C  
ATOM   3195  O   ARG A 215      10.493  -3.383  -3.828  1.00  0.98           O  
ATOM   3196  CB  ARG A 215      10.133  -0.757  -4.466  1.00  0.98           C  
ATOM   3197  CG  ARG A 215       9.958   0.753  -4.605  1.00  0.98           C  
ATOM   3198  CD  ARG A 215      11.133   1.374  -5.293  1.00  0.98           C  
ATOM   3199  NE  ARG A 215      11.050   2.834  -5.339  1.00  0.98           N  
ATOM   3200  CZ  ARG A 215      10.448   3.535  -6.326  1.00  0.98           C  
ATOM   3201  NH1 ARG A 215       9.887   2.901  -7.335  1.00  0.98           N  
ATOM   3202  NH2 ARG A 215      10.420   4.856  -6.288  1.00  0.98           N  
ATOM   3203  H   ARG A 215       9.935  -0.910  -1.846  1.00  0.98           H  
ATOM   3204  HA  ARG A 215       8.071  -1.282  -4.129  1.00  0.98           H  
ATOM   3205 1HB  ARG A 215      11.094  -0.927  -3.976  1.00  0.98           H  
ATOM   3206 2HB  ARG A 215      10.197  -1.179  -5.468  1.00  0.98           H  
ATOM   3207 1HG  ARG A 215       9.057   0.970  -5.177  1.00  0.98           H  
ATOM   3208 2HG  ARG A 215       9.875   1.199  -3.609  1.00  0.98           H  
ATOM   3209 1HD  ARG A 215      12.044   1.106  -4.752  1.00  0.98           H  
ATOM   3210 2HD  ARG A 215      11.197   1.004  -6.315  1.00  0.98           H  
ATOM   3211  HE  ARG A 215      11.479   3.356  -4.561  1.00  0.98           H  
ATOM   3212 1HH1 ARG A 215       9.906   1.891  -7.371  1.00  0.98           H  
ATOM   3213 2HH1 ARG A 215       9.438   3.423  -8.074  1.00  0.98           H  
ATOM   3214 1HH2 ARG A 215      10.848   5.353  -5.518  1.00  0.98           H  
ATOM   3215 2HH2 ARG A 215       9.971   5.372  -7.029  1.00  0.98           H  
ATOM   3216  N   GLY A 216       8.282  -3.787  -3.747  1.00  1.11           N  
ATOM   3217  CA  GLY A 216       8.440  -5.240  -3.765  1.00  1.11           C  
ATOM   3218  C   GLY A 216       8.529  -5.823  -2.362  1.00  1.11           C  
ATOM   3219  O   GLY A 216       8.646  -5.090  -1.383  1.00  1.11           O  
ATOM   3220  H   GLY A 216       7.355  -3.385  -3.698  1.00  1.11           H  
ATOM   3221 1HA  GLY A 216       7.597  -5.686  -4.293  1.00  1.11           H  
ATOM   3222 2HA  GLY A 216       9.337  -5.500  -4.325  1.00  1.11           H  
ENDMDL

REMARK ID 696873 DOMAINID 687505 MODEL 5 lipase1
MODEL     5
ATOM      1  N   MET A   1       0.906   0.114   1.863  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.767   0.335   0.707  1.00  1.03           C  
ATOM      3  C   MET A   1       2.086   1.806   0.479  1.00  1.03           C  
ATOM      4  O   MET A   1       1.192   2.663   0.419  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.179  -0.288  -0.551  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.040  -0.085  -1.774  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.423  -0.925  -3.212  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.594  -0.303  -4.369  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.371  -0.498   2.518  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.712   1.000   2.310  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.038  -0.311   1.568  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.717  -0.162   0.901  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.065  -1.361  -0.407  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.204   0.115  -0.750  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.101   0.983  -2.005  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.050  -0.442  -1.571  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.389  -0.708  -5.345  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.516   0.781  -4.396  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.599  -0.589  -4.061  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.390   2.083   0.361  1.00  0.91           N  
ATOM     21  CA  LYS A   2       3.910   3.434   0.143  1.00  0.91           C  
ATOM     22  C   LYS A   2       4.965   3.502  -0.963  1.00  0.91           C  
ATOM     23  O   LYS A   2       5.915   2.714  -0.982  1.00  0.91           O  
ATOM     24  CB  LYS A   2       4.535   3.981   1.438  1.00  0.91           C  
ATOM     25  CG  LYS A   2       5.080   5.420   1.327  1.00  0.91           C  
ATOM     26  CD  LYS A   2       5.725   5.900   2.632  1.00  0.91           C  
ATOM     27  CE  LYS A   2       4.705   6.092   3.753  1.00  0.91           C  
ATOM     28  NZ  LYS A   2       5.305   6.749   4.949  1.00  0.91           N  
ATOM     29  H   LYS A   2       4.059   1.328   0.418  1.00  0.91           H  
ATOM     30  HA  LYS A   2       3.084   4.073  -0.149  1.00  0.91           H  
ATOM     31 1HB  LYS A   2       3.802   3.956   2.240  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       5.367   3.344   1.734  1.00  0.91           H  
ATOM     33 1HG  LYS A   2       5.851   5.450   0.553  1.00  0.91           H  
ATOM     34 2HG  LYS A   2       4.293   6.107   1.032  1.00  0.91           H  
ATOM     35 1HD  LYS A   2       6.480   5.183   2.949  1.00  0.91           H  
ATOM     36 2HD  LYS A   2       6.218   6.850   2.450  1.00  0.91           H  
ATOM     37 1HE  LYS A   2       3.894   6.712   3.394  1.00  0.91           H  
ATOM     38 2HE  LYS A   2       4.312   5.119   4.042  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2       4.609   6.864   5.663  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2       6.069   6.201   5.304  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2       5.644   7.677   4.654  1.00  0.91           H  
ATOM     42  N   LEU A   3       4.786   4.453  -1.877  1.00  0.81           N  
ATOM     43  CA  LEU A   3       5.736   4.718  -2.949  1.00  0.81           C  
ATOM     44  C   LEU A   3       6.447   6.034  -2.668  1.00  0.81           C  
ATOM     45  O   LEU A   3       5.875   6.942  -2.060  1.00  0.81           O  
ATOM     46  CB  LEU A   3       5.043   4.816  -4.315  1.00  0.81           C  
ATOM     47  CG  LEU A   3       4.212   3.603  -4.782  1.00  0.81           C  
ATOM     48  CD1 LEU A   3       3.559   3.940  -6.147  1.00  0.81           C  
ATOM     49  CD2 LEU A   3       5.114   2.375  -4.867  1.00  0.81           C  
ATOM     50  H   LEU A   3       3.956   5.037  -1.802  1.00  0.81           H  
ATOM     51  HA  LEU A   3       6.477   3.920  -2.977  1.00  0.81           H  
ATOM     52 1HB  LEU A   3       4.386   5.663  -4.297  1.00  0.81           H  
ATOM     53 2HB  LEU A   3       5.802   5.007  -5.063  1.00  0.81           H  
ATOM     54  HG  LEU A   3       3.407   3.409  -4.068  1.00  0.81           H  
ATOM     55 1HD1 LEU A   3       2.955   3.095  -6.486  1.00  0.81           H  
ATOM     56 2HD1 LEU A   3       2.919   4.820  -6.036  1.00  0.81           H  
ATOM     57 3HD1 LEU A   3       4.332   4.148  -6.884  1.00  0.81           H  
ATOM     58 1HD2 LEU A   3       4.545   1.524  -5.199  1.00  0.81           H  
ATOM     59 2HD2 LEU A   3       5.907   2.546  -5.560  1.00  0.81           H  
ATOM     60 3HD2 LEU A   3       5.538   2.169  -3.881  1.00  0.81           H  
ATOM     61  N   HIS A   4       7.674   6.168  -3.151  1.00  0.72           N  
ATOM     62  CA  HIS A   4       8.392   7.430  -2.994  1.00  0.72           C  
ATOM     63  C   HIS A   4       8.763   7.999  -4.359  1.00  0.72           C  
ATOM     64  O   HIS A   4       9.203   7.268  -5.260  1.00  0.72           O  
ATOM     65  CB  HIS A   4       9.651   7.228  -2.146  1.00  0.72           C  
ATOM     66  CG  HIS A   4       9.383   6.776  -0.734  1.00  0.72           C  
ATOM     67  ND1 HIS A   4       9.333   7.652   0.324  1.00  0.72           N  
ATOM     68  CD2 HIS A   4       9.147   5.544  -0.214  1.00  0.72           C  
ATOM     69  CE1 HIS A   4       9.086   6.984   1.437  1.00  0.72           C  
ATOM     70  NE2 HIS A   4       8.971   5.702   1.138  1.00  0.72           N  
ATOM     71  H   HIS A   4       8.112   5.393  -3.626  1.00  0.72           H  
ATOM     72  HA  HIS A   4       7.759   8.166  -2.495  1.00  0.72           H  
ATOM     73 1HB  HIS A   4      10.296   6.491  -2.624  1.00  0.72           H  
ATOM     74 2HB  HIS A   4      10.204   8.165  -2.101  1.00  0.72           H  
ATOM     75  HD1 HIS A   4       9.461   8.645   0.279  1.00  0.72           H  
ATOM     76  HD2 HIS A   4       9.085   4.549  -0.659  1.00  0.72           H  
ATOM     77  HE1 HIS A   4       9.006   7.510   2.392  1.00  0.72           H  
ATOM     78  N   ALA A   5       8.600   9.313  -4.502  1.00  0.66           N  
ATOM     79  CA  ALA A   5       8.887   9.981  -5.765  1.00  0.66           C  
ATOM     80  C   ALA A   5       9.173  11.459  -5.599  1.00  0.66           C  
ATOM     81  O   ALA A   5       8.806  12.056  -4.599  1.00  0.66           O  
ATOM     82  CB  ALA A   5       7.698   9.811  -6.663  1.00  0.66           C  
ATOM     83  H   ALA A   5       8.201   9.853  -3.732  1.00  0.66           H  
ATOM     84  HA  ALA A   5       9.766   9.516  -6.214  1.00  0.66           H  
ATOM     85 1HB  ALA A   5       7.862  10.266  -7.624  1.00  0.66           H  
ATOM     86 2HB  ALA A   5       7.543   8.750  -6.783  1.00  0.66           H  
ATOM     87 3HB  ALA A   5       6.827  10.270  -6.205  1.00  0.66           H  
ATOM     88  N   GLN A   6       9.821  12.063  -6.580  1.00  0.62           N  
ATOM     89  CA  GLN A   6       9.978  13.504  -6.567  1.00  0.62           C  
ATOM     90  C   GLN A   6       8.817  14.191  -7.275  1.00  0.62           C  
ATOM     91  O   GLN A   6       8.535  15.358  -7.004  1.00  0.62           O  
ATOM     92  CB  GLN A   6      11.296  13.932  -7.191  1.00  0.62           C  
ATOM     93  CG  GLN A   6      12.523  13.470  -6.443  1.00  0.62           C  
ATOM     94  CD  GLN A   6      12.510  13.926  -4.987  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      12.297  15.112  -4.641  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      12.734  12.954  -4.110  1.00  0.62           N  
ATOM     97  H   GLN A   6      10.146  11.526  -7.373  1.00  0.62           H  
ATOM     98  HA  GLN A   6       9.977  13.839  -5.530  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      11.356  13.502  -8.196  1.00  0.62           H  
ATOM    100 2HB  GLN A   6      11.333  14.995  -7.314  1.00  0.62           H  
ATOM    101 1HG  GLN A   6      12.561  12.388  -6.443  1.00  0.62           H  
ATOM    102 2HG  GLN A   6      13.412  13.872  -6.930  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      12.730  13.151  -3.107  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      12.904  12.020  -4.426  1.00  0.62           H  
ATOM    105  N   ALA A   7       8.135  13.479  -8.181  1.00  0.60           N  
ATOM    106  CA  ALA A   7       7.025  14.121  -8.898  1.00  0.60           C  
ATOM    107  C   ALA A   7       5.948  13.173  -9.352  1.00  0.60           C  
ATOM    108  O   ALA A   7       6.204  11.992  -9.603  1.00  0.60           O  
ATOM    109  CB  ALA A   7       7.515  14.838 -10.128  1.00  0.60           C  
ATOM    110  H   ALA A   7       8.425  12.521  -8.386  1.00  0.60           H  
ATOM    111  HA  ALA A   7       6.560  14.831  -8.221  1.00  0.60           H  
ATOM    112 1HB  ALA A   7       6.659  15.306 -10.580  1.00  0.60           H  
ATOM    113 2HB  ALA A   7       8.253  15.591  -9.860  1.00  0.60           H  
ATOM    114 3HB  ALA A   7       7.948  14.122 -10.810  1.00  0.60           H  
ATOM    115  N   LEU A   8       4.740  13.717  -9.469  1.00  0.59           N  
ATOM    116  CA  LEU A   8       3.625  12.941  -9.965  1.00  0.59           C  
ATOM    117  C   LEU A   8       3.167  13.441 -11.343  1.00  0.59           C  
ATOM    118  O   LEU A   8       3.068  14.656 -11.576  1.00  0.59           O  
ATOM    119  CB  LEU A   8       2.470  13.015  -8.962  1.00  0.59           C  
ATOM    120  CG  LEU A   8       2.834  12.646  -7.453  1.00  0.59           C  
ATOM    121  CD1 LEU A   8       1.606  12.618  -6.653  1.00  0.59           C  
ATOM    122  CD2 LEU A   8       3.515  11.373  -7.305  1.00  0.59           C  
ATOM    123  H   LEU A   8       4.607  14.703  -9.231  1.00  0.59           H  
ATOM    124  HA  LEU A   8       3.933  11.902 -10.065  1.00  0.59           H  
ATOM    125 1HB  LEU A   8       2.130  14.047  -8.944  1.00  0.59           H  
ATOM    126 2HB  LEU A   8       1.656  12.410  -9.306  1.00  0.59           H  
ATOM    127  HG  LEU A   8       3.479  13.439  -7.068  1.00  0.59           H  
ATOM    128 1HD1 LEU A   8       1.844  12.416  -5.609  1.00  0.59           H  
ATOM    129 2HD1 LEU A   8       1.126  13.534  -6.743  1.00  0.59           H  
ATOM    130 3HD1 LEU A   8       0.962  11.841  -7.026  1.00  0.59           H  
ATOM    131 1HD2 LEU A   8       3.728  11.244  -6.265  1.00  0.59           H  
ATOM    132 2HD2 LEU A   8       2.874  10.602  -7.629  1.00  0.59           H  
ATOM    133 3HD2 LEU A   8       4.434  11.351  -7.863  1.00  0.59           H  
ATOM    134  N   LEU A   9       2.864  12.501 -12.234  1.00  0.59           N  
ATOM    135  CA  LEU A   9       2.325  12.830 -13.544  1.00  0.59           C  
ATOM    136  C   LEU A   9       0.968  12.156 -13.677  1.00  0.59           C  
ATOM    137  O   LEU A   9       0.810  10.993 -13.306  1.00  0.59           O  
ATOM    138  CB  LEU A   9       3.285  12.375 -14.661  1.00  0.59           C  
ATOM    139  CG  LEU A   9       4.638  13.132 -14.692  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       5.608  12.445 -13.806  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       5.179  13.185 -16.079  1.00  0.59           C  
ATOM    142  H   LEU A   9       2.999  11.527 -11.981  1.00  0.59           H  
ATOM    143  HA  LEU A   9       2.193  13.903 -13.613  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       3.498  11.326 -14.521  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       2.793  12.508 -15.626  1.00  0.59           H  
ATOM    146  HG  LEU A   9       4.495  14.140 -14.312  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       6.551  12.990 -13.825  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       5.243  12.400 -12.792  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       5.758  11.435 -14.181  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       6.122  13.712 -16.065  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       5.336  12.180 -16.458  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       4.488  13.706 -16.709  1.00  0.59           H  
ATOM    153  N   PHE A  10       0.003  12.877 -14.218  1.00  0.61           N  
ATOM    154  CA  PHE A  10      -1.338  12.322 -14.332  1.00  0.61           C  
ATOM    155  C   PHE A  10      -1.868  12.334 -15.735  1.00  0.61           C  
ATOM    156  O   PHE A  10      -1.665  13.299 -16.469  1.00  0.61           O  
ATOM    157  CB  PHE A  10      -2.275  13.184 -13.492  1.00  0.61           C  
ATOM    158  CG  PHE A  10      -1.957  13.176 -12.038  1.00  0.61           C  
ATOM    159  CD1 PHE A  10      -0.988  14.007 -11.583  1.00  0.61           C  
ATOM    160  CD2 PHE A  10      -2.640  12.392 -11.129  1.00  0.61           C  
ATOM    161  CE1 PHE A  10      -0.665  14.072 -10.263  1.00  0.61           C  
ATOM    162  CE2 PHE A  10      -2.328  12.449  -9.796  1.00  0.61           C  
ATOM    163  CZ  PHE A  10      -1.325  13.301  -9.370  1.00  0.61           C  
ATOM    164  H   PHE A  10       0.196  13.843 -14.490  1.00  0.61           H  
ATOM    165  HA  PHE A  10      -1.337  11.293 -13.971  1.00  0.61           H  
ATOM    166 1HB  PHE A  10      -2.219  14.207 -13.847  1.00  0.61           H  
ATOM    167 2HB  PHE A  10      -3.299  12.839 -13.629  1.00  0.61           H  
ATOM    168  HD1 PHE A  10      -0.467  14.619 -12.311  1.00  0.61           H  
ATOM    169  HD2 PHE A  10      -3.433  11.733 -11.481  1.00  0.61           H  
ATOM    170  HE1 PHE A  10       0.121  14.747  -9.928  1.00  0.61           H  
ATOM    171  HE2 PHE A  10      -2.870  11.827  -9.082  1.00  0.61           H  
ATOM    172  HZ  PHE A  10      -1.061  13.369  -8.330  1.00  0.61           H  
ATOM    173  N   ASP A  11      -2.605  11.300 -16.103  1.00  0.63           N  
ATOM    174  CA  ASP A  11      -3.318  11.390 -17.359  1.00  0.63           C  
ATOM    175  C   ASP A  11      -4.461  12.351 -17.076  1.00  0.63           C  
ATOM    176  O   ASP A  11      -4.776  12.591 -15.913  1.00  0.63           O  
ATOM    177  CB  ASP A  11      -3.822  10.049 -17.905  1.00  0.63           C  
ATOM    178  CG  ASP A  11      -4.177  10.177 -19.437  1.00  0.63           C  
ATOM    179  OD1 ASP A  11      -3.273  10.322 -20.248  1.00  0.63           O  
ATOM    180  OD2 ASP A  11      -5.323  10.125 -19.777  1.00  0.63           O  
ATOM    181  H   ASP A  11      -2.683  10.470 -15.508  1.00  0.63           H  
ATOM    182  HA  ASP A  11      -2.671  11.830 -18.104  1.00  0.63           H  
ATOM    183 1HB  ASP A  11      -3.062   9.274 -17.768  1.00  0.63           H  
ATOM    184 2HB  ASP A  11      -4.711   9.737 -17.359  1.00  0.63           H  
ATOM    185  N   ASN A  12      -5.037  12.969 -18.090  1.00  0.65           N  
ATOM    186  CA  ASN A  12      -6.158  13.850 -17.795  1.00  0.65           C  
ATOM    187  C   ASN A  12      -7.481  13.069 -17.770  1.00  0.65           C  
ATOM    188  O   ASN A  12      -8.102  12.874 -16.706  1.00  0.65           O  
ATOM    189  CB  ASN A  12      -6.205  14.985 -18.811  1.00  0.65           C  
ATOM    190  CG  ASN A  12      -7.152  16.060 -18.434  1.00  0.65           C  
ATOM    191  OD1 ASN A  12      -7.170  16.463 -17.271  1.00  0.65           O  
ATOM    192  ND2 ASN A  12      -7.918  16.550 -19.369  1.00  0.65           N  
ATOM    193  H   ASN A  12      -4.732  12.787 -19.039  1.00  0.65           H  
ATOM    194  HA  ASN A  12      -6.012  14.284 -16.804  1.00  0.65           H  
ATOM    195 1HB  ASN A  12      -5.218  15.409 -18.932  1.00  0.65           H  
ATOM    196 2HB  ASN A  12      -6.501  14.593 -19.784  1.00  0.65           H  
ATOM    197 1HD2 ASN A  12      -8.553  17.285 -19.143  1.00  0.65           H  
ATOM    198 2HD2 ASN A  12      -7.867  16.185 -20.302  1.00  0.65           H  
ATOM    199  N   ASP A  13      -7.878  12.563 -18.938  1.00  0.67           N  
ATOM    200  CA  ASP A  13      -9.143  11.854 -19.069  1.00  0.67           C  
ATOM    201  C   ASP A  13      -9.170  10.562 -18.265  1.00  0.67           C  
ATOM    202  O   ASP A  13      -8.305   9.705 -18.411  1.00  0.67           O  
ATOM    203  CB  ASP A  13      -9.409  11.510 -20.539  1.00  0.67           C  
ATOM    204  CG  ASP A  13      -9.706  12.723 -21.436  1.00  0.67           C  
ATOM    205  OD1 ASP A  13      -9.910  13.824 -20.935  1.00  0.67           O  
ATOM    206  OD2 ASP A  13      -9.761  12.558 -22.636  1.00  0.67           O  
ATOM    207  H   ASP A  13      -7.299  12.686 -19.755  1.00  0.67           H  
ATOM    208  HA  ASP A  13      -9.940  12.503 -18.706  1.00  0.67           H  
ATOM    209 1HB  ASP A  13      -8.543  10.981 -20.943  1.00  0.67           H  
ATOM    210 2HB  ASP A  13     -10.258  10.828 -20.593  1.00  0.67           H  
ATOM    211  N   GLY A  14     -10.178  10.414 -17.425  1.00  0.68           N  
ATOM    212  CA  GLY A  14     -10.380   9.209 -16.628  1.00  0.68           C  
ATOM    213  C   GLY A  14      -9.522   9.173 -15.368  1.00  0.68           C  
ATOM    214  O   GLY A  14      -9.622   8.239 -14.581  1.00  0.68           O  
ATOM    215  H   GLY A  14     -10.827  11.187 -17.323  1.00  0.68           H  
ATOM    216 1HA  GLY A  14     -11.432   9.143 -16.349  1.00  0.68           H  
ATOM    217 2HA  GLY A  14     -10.161   8.333 -17.238  1.00  0.68           H  
ATOM    218  N   THR A  15      -8.683  10.181 -15.169  1.00  0.70           N  
ATOM    219  CA  THR A  15      -7.816  10.216 -14.003  1.00  0.70           C  
ATOM    220  C   THR A  15      -8.084  11.446 -13.192  1.00  0.70           C  
ATOM    221  O   THR A  15      -8.340  11.359 -11.999  1.00  0.70           O  
ATOM    222  CB  THR A  15      -6.338  10.101 -14.373  1.00  0.70           C  
ATOM    223  OG1 THR A  15      -6.106   8.855 -15.038  1.00  0.70           O  
ATOM    224  CG2 THR A  15      -5.435  10.220 -13.135  1.00  0.70           C  
ATOM    225  H   THR A  15      -8.631  10.947 -15.842  1.00  0.70           H  
ATOM    226  HA  THR A  15      -8.057   9.382 -13.378  1.00  0.70           H  
ATOM    227  HB  THR A  15      -6.109  10.888 -15.050  1.00  0.70           H  
ATOM    228  HG1 THR A  15      -6.469   8.908 -15.930  1.00  0.70           H  
ATOM    229 1HG2 THR A  15      -4.392  10.157 -13.446  1.00  0.70           H  
ATOM    230 2HG2 THR A  15      -5.610  11.182 -12.652  1.00  0.70           H  
ATOM    231 3HG2 THR A  15      -5.658   9.417 -12.438  1.00  0.70           H  
ATOM    232  N   LEU A  16      -8.003  12.602 -13.823  1.00  0.71           N  
ATOM    233  CA  LEU A  16      -8.289  13.816 -13.102  1.00  0.71           C  
ATOM    234  C   LEU A  16      -9.717  14.200 -13.408  1.00  0.71           C  
ATOM    235  O   LEU A  16     -10.493  14.592 -12.532  1.00  0.71           O  
ATOM    236  CB  LEU A  16      -7.340  14.927 -13.539  1.00  0.71           C  
ATOM    237  CG  LEU A  16      -5.869  14.659 -13.291  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      -5.074  15.814 -13.797  1.00  0.71           C  
ATOM    239  CD2 LEU A  16      -5.636  14.441 -11.841  1.00  0.71           C  
ATOM    240  H   LEU A  16      -7.781  12.645 -14.814  1.00  0.71           H  
ATOM    241  HA  LEU A  16      -8.191  13.641 -12.032  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      -7.471  15.091 -14.614  1.00  0.71           H  
ATOM    243 2HB  LEU A  16      -7.610  15.843 -13.017  1.00  0.71           H  
ATOM    244  HG  LEU A  16      -5.560  13.772 -13.841  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      -4.039  15.609 -13.615  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      -5.250  15.941 -14.869  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      -5.361  16.722 -13.272  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16      -4.595  14.265 -11.662  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16      -5.940  15.313 -11.327  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16      -6.219  13.585 -11.494  1.00  0.71           H  
ATOM    251  N   VAL A  17     -10.088  14.033 -14.669  1.00  0.74           N  
ATOM    252  CA  VAL A  17     -11.408  14.451 -15.080  1.00  0.74           C  
ATOM    253  C   VAL A  17     -12.128  13.405 -15.912  1.00  0.74           C  
ATOM    254  O   VAL A  17     -11.541  12.756 -16.780  1.00  0.74           O  
ATOM    255  CB  VAL A  17     -11.255  15.754 -15.873  1.00  0.74           C  
ATOM    256  CG1 VAL A  17     -10.407  15.507 -17.095  1.00  0.74           C  
ATOM    257  CG2 VAL A  17     -12.548  16.283 -16.275  1.00  0.74           C  
ATOM    258  H   VAL A  17      -9.424  13.671 -15.354  1.00  0.74           H  
ATOM    259  HA  VAL A  17     -12.007  14.647 -14.193  1.00  0.74           H  
ATOM    260  HB  VAL A  17     -10.745  16.484 -15.245  1.00  0.74           H  
ATOM    261 1HG1 VAL A  17     -10.278  16.438 -17.639  1.00  0.74           H  
ATOM    262 2HG1 VAL A  17      -9.439  15.128 -16.783  1.00  0.74           H  
ATOM    263 3HG1 VAL A  17     -10.896  14.775 -17.738  1.00  0.74           H  
ATOM    264 1HG2 VAL A  17     -12.359  17.207 -16.806  1.00  0.74           H  
ATOM    265 2HG2 VAL A  17     -13.060  15.582 -16.922  1.00  0.74           H  
ATOM    266 3HG2 VAL A  17     -13.152  16.474 -15.406  1.00  0.74           H  
ATOM    267  N   SER A  18     -13.412  13.259 -15.661  1.00  0.77           N  
ATOM    268  CA  SER A  18     -14.238  12.386 -16.445  1.00  0.77           C  
ATOM    269  C   SER A  18     -14.836  13.242 -17.536  1.00  0.77           C  
ATOM    270  O   SER A  18     -15.628  14.145 -17.275  1.00  0.77           O  
ATOM    271  CB  SER A  18     -15.308  11.741 -15.595  1.00  0.77           C  
ATOM    272  OG  SER A  18     -16.161  10.945 -16.378  1.00  0.77           O  
ATOM    273  H   SER A  18     -13.830  13.808 -14.924  1.00  0.77           H  
ATOM    274  HA  SER A  18     -13.625  11.609 -16.898  1.00  0.77           H  
ATOM    275 1HB  SER A  18     -14.842  11.129 -14.824  1.00  0.77           H  
ATOM    276 2HB  SER A  18     -15.886  12.519 -15.088  1.00  0.77           H  
ATOM    277  HG  SER A  18     -16.766  10.523 -15.762  1.00  0.77           H  
ATOM    278  N   SER A  19     -14.396  12.998 -18.756  1.00  0.82           N  
ATOM    279  CA  SER A  19     -14.795  13.791 -19.900  1.00  0.82           C  
ATOM    280  C   SER A  19     -15.473  12.916 -20.934  1.00  0.82           C  
ATOM    281  O   SER A  19     -15.805  13.367 -22.029  1.00  0.82           O  
ATOM    282  CB  SER A  19     -13.569  14.446 -20.493  1.00  0.82           C  
ATOM    283  OG  SER A  19     -12.667  13.468 -20.927  1.00  0.82           O  
ATOM    284  H   SER A  19     -13.731  12.249 -18.889  1.00  0.82           H  
ATOM    285  HA  SER A  19     -15.498  14.558 -19.574  1.00  0.82           H  
ATOM    286 1HB  SER A  19     -13.858  15.087 -21.321  1.00  0.82           H  
ATOM    287 2HB  SER A  19     -13.094  15.071 -19.736  1.00  0.82           H  
ATOM    288  HG  SER A  19     -11.757  13.867 -20.908  1.00  0.82           H  
ATOM    289  N   LEU A  20     -15.698  11.655 -20.584  1.00  0.86           N  
ATOM    290  CA  LEU A  20     -16.267  10.729 -21.546  1.00  0.86           C  
ATOM    291  C   LEU A  20     -17.658  11.108 -22.009  1.00  0.86           C  
ATOM    292  O   LEU A  20     -17.979  10.904 -23.174  1.00  0.86           O  
ATOM    293  CB  LEU A  20     -16.253   9.306 -21.003  1.00  0.86           C  
ATOM    294  CG  LEU A  20     -14.868   8.704 -20.905  1.00  0.86           C  
ATOM    295  CD1 LEU A  20     -14.966   7.326 -20.261  1.00  0.86           C  
ATOM    296  CD2 LEU A  20     -14.262   8.668 -22.323  1.00  0.86           C  
ATOM    297  H   LEU A  20     -15.446  11.342 -19.658  1.00  0.86           H  
ATOM    298  HA  LEU A  20     -15.621  10.736 -22.420  1.00  0.86           H  
ATOM    299 1HB  LEU A  20     -16.698   9.302 -20.010  1.00  0.86           H  
ATOM    300 2HB  LEU A  20     -16.852   8.674 -21.658  1.00  0.86           H  
ATOM    301  HG  LEU A  20     -14.235   9.319 -20.264  1.00  0.86           H  
ATOM    302 1HD1 LEU A  20     -13.971   6.890 -20.188  1.00  0.86           H  
ATOM    303 2HD1 LEU A  20     -15.397   7.419 -19.264  1.00  0.86           H  
ATOM    304 3HD1 LEU A  20     -15.599   6.687 -20.866  1.00  0.86           H  
ATOM    305 1HD2 LEU A  20     -13.259   8.238 -22.284  1.00  0.86           H  
ATOM    306 2HD2 LEU A  20     -14.890   8.071 -22.974  1.00  0.86           H  
ATOM    307 3HD2 LEU A  20     -14.204   9.684 -22.719  1.00  0.86           H  
ATOM    308  N   GLU A  21     -18.488  11.679 -21.137  1.00  0.91           N  
ATOM    309  CA  GLU A  21     -19.816  12.079 -21.589  1.00  0.91           C  
ATOM    310  C   GLU A  21     -19.681  13.098 -22.722  1.00  0.91           C  
ATOM    311  O   GLU A  21     -20.370  13.017 -23.742  1.00  0.91           O  
ATOM    312  CB  GLU A  21     -20.629  12.668 -20.430  1.00  0.91           C  
ATOM    313  CG  GLU A  21     -22.056  13.085 -20.793  1.00  0.91           C  
ATOM    314  CD  GLU A  21     -22.855  13.583 -19.597  1.00  0.91           C  
ATOM    315  OE1 GLU A  21     -22.306  13.623 -18.525  1.00  0.91           O  
ATOM    316  OE2 GLU A  21     -24.016  13.915 -19.758  1.00  0.91           O  
ATOM    317  H   GLU A  21     -18.199  11.834 -20.181  1.00  0.91           H  
ATOM    318  HA  GLU A  21     -20.336  11.203 -21.976  1.00  0.91           H  
ATOM    319 1HB  GLU A  21     -20.688  11.939 -19.623  1.00  0.91           H  
ATOM    320 2HB  GLU A  21     -20.114  13.548 -20.037  1.00  0.91           H  
ATOM    321 1HG  GLU A  21     -21.988  13.883 -21.526  1.00  0.91           H  
ATOM    322 2HG  GLU A  21     -22.573  12.245 -21.255  1.00  0.91           H  
ATOM    323  N   SER A  22     -18.766  14.055 -22.545  1.00  0.93           N  
ATOM    324  CA  SER A  22     -18.540  15.099 -23.536  1.00  0.93           C  
ATOM    325  C   SER A  22     -18.059  14.479 -24.845  1.00  0.93           C  
ATOM    326  O   SER A  22     -18.589  14.767 -25.925  1.00  0.93           O  
ATOM    327  CB  SER A  22     -17.516  16.093 -23.011  1.00  0.93           C  
ATOM    328  OG  SER A  22     -17.288  17.119 -23.930  1.00  0.93           O  
ATOM    329  H   SER A  22     -18.212  14.053 -21.699  1.00  0.93           H  
ATOM    330  HA  SER A  22     -19.480  15.624 -23.720  1.00  0.93           H  
ATOM    331 1HB  SER A  22     -17.873  16.517 -22.075  1.00  0.93           H  
ATOM    332 2HB  SER A  22     -16.583  15.584 -22.803  1.00  0.93           H  
ATOM    333  HG  SER A  22     -18.128  17.630 -23.945  1.00  0.93           H  
ATOM    334  N   VAL A  23     -17.082  13.579 -24.737  1.00  0.95           N  
ATOM    335  CA  VAL A  23     -16.497  12.937 -25.907  1.00  0.95           C  
ATOM    336  C   VAL A  23     -17.515  12.109 -26.678  1.00  0.95           C  
ATOM    337  O   VAL A  23     -17.600  12.197 -27.904  1.00  0.95           O  
ATOM    338  CB  VAL A  23     -15.338  12.028 -25.482  1.00  0.95           C  
ATOM    339  CG1 VAL A  23     -14.888  11.228 -26.640  1.00  0.95           C  
ATOM    340  CG2 VAL A  23     -14.202  12.860 -24.965  1.00  0.95           C  
ATOM    341  H   VAL A  23     -16.708  13.370 -23.809  1.00  0.95           H  
ATOM    342  HA  VAL A  23     -16.105  13.715 -26.564  1.00  0.95           H  
ATOM    343  HB  VAL A  23     -15.683  11.346 -24.712  1.00  0.95           H  
ATOM    344 1HG1 VAL A  23     -14.076  10.575 -26.335  1.00  0.95           H  
ATOM    345 2HG1 VAL A  23     -15.719  10.635 -26.997  1.00  0.95           H  
ATOM    346 3HG1 VAL A  23     -14.543  11.894 -27.438  1.00  0.95           H  
ATOM    347 1HG2 VAL A  23     -13.380  12.214 -24.661  1.00  0.95           H  
ATOM    348 2HG2 VAL A  23     -13.871  13.526 -25.763  1.00  0.95           H  
ATOM    349 3HG2 VAL A  23     -14.535  13.444 -24.115  1.00  0.95           H  
ATOM    350  N   ARG A  24     -18.311  11.321 -25.964  1.00  0.95           N  
ATOM    351  CA  ARG A  24     -19.316  10.486 -26.597  1.00  0.95           C  
ATOM    352  C   ARG A  24     -20.355  11.341 -27.318  1.00  0.95           C  
ATOM    353  O   ARG A  24     -20.777  11.014 -28.438  1.00  0.95           O  
ATOM    354  CB  ARG A  24     -19.965   9.615 -25.542  1.00  0.95           C  
ATOM    355  CG  ARG A  24     -19.051   8.508 -24.985  1.00  0.95           C  
ATOM    356  CD  ARG A  24     -19.673   7.836 -23.815  1.00  0.95           C  
ATOM    357  NE  ARG A  24     -18.813   6.813 -23.213  1.00  0.95           N  
ATOM    358  CZ  ARG A  24     -19.003   6.273 -22.002  1.00  0.95           C  
ATOM    359  NH1 ARG A  24     -20.011   6.641 -21.235  1.00  0.95           N  
ATOM    360  NH2 ARG A  24     -18.149   5.367 -21.611  1.00  0.95           N  
ATOM    361  H   ARG A  24     -18.207  11.285 -24.952  1.00  0.95           H  
ATOM    362  HA  ARG A  24     -18.823   9.848 -27.324  1.00  0.95           H  
ATOM    363 1HB  ARG A  24     -20.269  10.243 -24.700  1.00  0.95           H  
ATOM    364 2HB  ARG A  24     -20.861   9.149 -25.948  1.00  0.95           H  
ATOM    365 1HG  ARG A  24     -18.879   7.757 -25.757  1.00  0.95           H  
ATOM    366 2HG  ARG A  24     -18.093   8.931 -24.682  1.00  0.95           H  
ATOM    367 1HD  ARG A  24     -19.886   8.588 -23.053  1.00  0.95           H  
ATOM    368 2HD  ARG A  24     -20.602   7.360 -24.122  1.00  0.95           H  
ATOM    369  HE  ARG A  24     -17.999   6.453 -23.730  1.00  0.95           H  
ATOM    370 1HH1 ARG A  24     -20.660   7.344 -21.558  1.00  0.95           H  
ATOM    371 2HH1 ARG A  24     -20.133   6.218 -20.326  1.00  0.95           H  
ATOM    372 1HH2 ARG A  24     -17.396   5.130 -22.263  1.00  0.95           H  
ATOM    373 2HH2 ARG A  24     -18.238   4.922 -20.711  1.00  0.95           H  
ATOM    374  N   ARG A  25     -20.746  12.470 -26.713  1.00  0.94           N  
ATOM    375  CA  ARG A  25     -21.695  13.358 -27.369  1.00  0.94           C  
ATOM    376  C   ARG A  25     -21.088  13.941 -28.637  1.00  0.94           C  
ATOM    377  O   ARG A  25     -21.753  14.040 -29.670  1.00  0.94           O  
ATOM    378  CB  ARG A  25     -22.112  14.482 -26.434  1.00  0.94           C  
ATOM    379  CG  ARG A  25     -23.025  14.056 -25.297  1.00  0.94           C  
ATOM    380  CD  ARG A  25     -23.350  15.189 -24.409  1.00  0.94           C  
ATOM    381  NE  ARG A  25     -24.104  14.758 -23.246  1.00  0.94           N  
ATOM    382  CZ  ARG A  25     -25.430  14.564 -23.198  1.00  0.94           C  
ATOM    383  NH1 ARG A  25     -26.182  14.767 -24.262  1.00  0.94           N  
ATOM    384  NH2 ARG A  25     -25.966  14.163 -22.064  1.00  0.94           N  
ATOM    385  H   ARG A  25     -20.404  12.710 -25.778  1.00  0.94           H  
ATOM    386  HA  ARG A  25     -22.580  12.782 -27.636  1.00  0.94           H  
ATOM    387 1HB  ARG A  25     -21.221  14.924 -25.984  1.00  0.94           H  
ATOM    388 2HB  ARG A  25     -22.614  15.265 -26.999  1.00  0.94           H  
ATOM    389 1HG  ARG A  25     -23.957  13.681 -25.716  1.00  0.94           H  
ATOM    390 2HG  ARG A  25     -22.561  13.272 -24.713  1.00  0.94           H  
ATOM    391 1HD  ARG A  25     -22.421  15.647 -24.060  1.00  0.94           H  
ATOM    392 2HD  ARG A  25     -23.939  15.928 -24.948  1.00  0.94           H  
ATOM    393  HE  ARG A  25     -23.584  14.579 -22.390  1.00  0.94           H  
ATOM    394 1HH1 ARG A  25     -25.761  15.073 -25.128  1.00  0.94           H  
ATOM    395 2HH1 ARG A  25     -27.179  14.616 -24.212  1.00  0.94           H  
ATOM    396 1HH2 ARG A  25     -25.351  14.011 -21.246  1.00  0.94           H  
ATOM    397 2HH2 ARG A  25     -26.958  14.008 -21.993  1.00  0.94           H  
ATOM    398  N   CYS A  26     -19.805  14.293 -28.579  1.00  0.92           N  
ATOM    399  CA  CYS A  26     -19.132  14.868 -29.728  1.00  0.92           C  
ATOM    400  C   CYS A  26     -18.981  13.843 -30.846  1.00  0.92           C  
ATOM    401  O   CYS A  26     -19.207  14.160 -32.018  1.00  0.92           O  
ATOM    402  CB  CYS A  26     -17.791  15.412 -29.293  1.00  0.92           C  
ATOM    403  SG  CYS A  26     -18.007  16.824 -28.194  1.00  0.92           S  
ATOM    404  H   CYS A  26     -19.295  14.204 -27.697  1.00  0.92           H  
ATOM    405  HA  CYS A  26     -19.729  15.700 -30.096  1.00  0.92           H  
ATOM    406 1HB  CYS A  26     -17.216  14.647 -28.769  1.00  0.92           H  
ATOM    407 2HB  CYS A  26     -17.215  15.733 -30.160  1.00  0.92           H  
ATOM    408  HG  CYS A  26     -18.383  16.086 -27.114  1.00  0.92           H  
ATOM    409  N   TRP A  27     -18.677  12.586 -30.488  1.00  0.89           N  
ATOM    410  CA  TRP A  27     -18.575  11.521 -31.484  1.00  0.89           C  
ATOM    411  C   TRP A  27     -19.928  11.345 -32.161  1.00  0.89           C  
ATOM    412  O   TRP A  27     -19.996  11.186 -33.378  1.00  0.89           O  
ATOM    413  CB  TRP A  27     -18.161  10.179 -30.855  1.00  0.89           C  
ATOM    414  CG  TRP A  27     -16.688  10.010 -30.512  1.00  0.89           C  
ATOM    415  CD1 TRP A  27     -15.614  10.634 -31.085  1.00  0.89           C  
ATOM    416  CD2 TRP A  27     -16.141   9.138 -29.479  1.00  0.89           C  
ATOM    417  NE1 TRP A  27     -14.444  10.207 -30.486  1.00  0.89           N  
ATOM    418  CE2 TRP A  27     -14.754   9.295 -29.500  1.00  0.89           C  
ATOM    419  CE3 TRP A  27     -16.717   8.253 -28.548  1.00  0.89           C  
ATOM    420  CZ2 TRP A  27     -13.925   8.604 -28.619  1.00  0.89           C  
ATOM    421  CZ3 TRP A  27     -15.888   7.571 -27.664  1.00  0.89           C  
ATOM    422  CH2 TRP A  27     -14.533   7.745 -27.697  1.00  0.89           C  
ATOM    423  H   TRP A  27     -18.484  12.379 -29.509  1.00  0.89           H  
ATOM    424  HA  TRP A  27     -17.839  11.807 -32.233  1.00  0.89           H  
ATOM    425 1HB  TRP A  27     -18.728  10.041 -29.935  1.00  0.89           H  
ATOM    426 2HB  TRP A  27     -18.447   9.370 -31.527  1.00  0.89           H  
ATOM    427  HD1 TRP A  27     -15.672  11.363 -31.894  1.00  0.89           H  
ATOM    428  HE1 TRP A  27     -13.515  10.522 -30.724  1.00  0.89           H  
ATOM    429  HE3 TRP A  27     -17.794   8.112 -28.517  1.00  0.89           H  
ATOM    430  HZ2 TRP A  27     -12.838   8.721 -28.626  1.00  0.89           H  
ATOM    431  HZ3 TRP A  27     -16.344   6.893 -26.941  1.00  0.89           H  
ATOM    432  HH2 TRP A  27     -13.917   7.197 -26.993  1.00  0.89           H  
ATOM    433  N   THR A  28     -21.008  11.415 -31.373  1.00  0.85           N  
ATOM    434  CA  THR A  28     -22.361  11.279 -31.895  1.00  0.85           C  
ATOM    435  C   THR A  28     -22.728  12.435 -32.834  1.00  0.85           C  
ATOM    436  O   THR A  28     -23.273  12.220 -33.918  1.00  0.85           O  
ATOM    437  CB  THR A  28     -23.384  11.214 -30.748  1.00  0.85           C  
ATOM    438  OG1 THR A  28     -23.102  10.075 -29.916  1.00  0.85           O  
ATOM    439  CG2 THR A  28     -24.787  11.100 -31.326  1.00  0.85           C  
ATOM    440  H   THR A  28     -20.887  11.528 -30.366  1.00  0.85           H  
ATOM    441  HA  THR A  28     -22.418  10.350 -32.459  1.00  0.85           H  
ATOM    442  HB  THR A  28     -23.317  12.114 -30.146  1.00  0.85           H  
ATOM    443  HG1 THR A  28     -22.242  10.223 -29.457  1.00  0.85           H  
ATOM    444 1HG2 THR A  28     -25.510  11.057 -30.512  1.00  0.85           H  
ATOM    445 2HG2 THR A  28     -24.993  11.971 -31.949  1.00  0.85           H  
ATOM    446 3HG2 THR A  28     -24.862  10.196 -31.927  1.00  0.85           H  
ATOM    447  N   ARG A  29     -22.422  13.673 -32.445  1.00  0.82           N  
ATOM    448  CA  ARG A  29     -22.759  14.799 -33.314  1.00  0.82           C  
ATOM    449  C   ARG A  29     -21.997  14.688 -34.627  1.00  0.82           C  
ATOM    450  O   ARG A  29     -22.558  14.891 -35.707  1.00  0.82           O  
ATOM    451  CB  ARG A  29     -22.428  16.112 -32.624  1.00  0.82           C  
ATOM    452  CG  ARG A  29     -23.347  16.448 -31.453  1.00  0.82           C  
ATOM    453  CD  ARG A  29     -22.911  17.659 -30.702  1.00  0.82           C  
ATOM    454  NE  ARG A  29     -23.057  18.882 -31.483  1.00  0.82           N  
ATOM    455  CZ  ARG A  29     -22.604  20.093 -31.100  1.00  0.82           C  
ATOM    456  NH1 ARG A  29     -21.984  20.231 -29.946  1.00  0.82           N  
ATOM    457  NH2 ARG A  29     -22.780  21.143 -31.883  1.00  0.82           N  
ATOM    458  H   ARG A  29     -21.986  13.829 -31.536  1.00  0.82           H  
ATOM    459  HA  ARG A  29     -23.828  14.770 -33.524  1.00  0.82           H  
ATOM    460 1HB  ARG A  29     -21.411  16.061 -32.233  1.00  0.82           H  
ATOM    461 2HB  ARG A  29     -22.466  16.930 -33.343  1.00  0.82           H  
ATOM    462 1HG  ARG A  29     -24.353  16.629 -31.830  1.00  0.82           H  
ATOM    463 2HG  ARG A  29     -23.373  15.607 -30.763  1.00  0.82           H  
ATOM    464 1HD  ARG A  29     -23.507  17.758 -29.796  1.00  0.82           H  
ATOM    465 2HD  ARG A  29     -21.859  17.549 -30.433  1.00  0.82           H  
ATOM    466  HE  ARG A  29     -23.526  18.816 -32.378  1.00  0.82           H  
ATOM    467 1HH1 ARG A  29     -21.847  19.429 -29.343  1.00  0.82           H  
ATOM    468 2HH1 ARG A  29     -21.640  21.139 -29.658  1.00  0.82           H  
ATOM    469 1HH2 ARG A  29     -23.255  21.037 -32.770  1.00  0.82           H  
ATOM    470 2HH2 ARG A  29     -22.438  22.051 -31.595  1.00  0.82           H  
ATOM    471  N   TRP A  30     -20.735  14.290 -34.517  1.00  0.78           N  
ATOM    472  CA  TRP A  30     -19.838  14.076 -35.635  1.00  0.78           C  
ATOM    473  C   TRP A  30     -20.387  12.954 -36.516  1.00  0.78           C  
ATOM    474  O   TRP A  30     -20.409  13.055 -37.743  1.00  0.78           O  
ATOM    475  CB  TRP A  30     -18.457  13.765 -35.073  1.00  0.78           C  
ATOM    476  CG  TRP A  30     -17.395  13.552 -36.009  1.00  0.78           C  
ATOM    477  CD1 TRP A  30     -16.615  14.490 -36.563  1.00  0.78           C  
ATOM    478  CD2 TRP A  30     -16.916  12.293 -36.487  1.00  0.78           C  
ATOM    479  NE1 TRP A  30     -15.683  13.906 -37.346  1.00  0.78           N  
ATOM    480  CE2 TRP A  30     -15.850  12.553 -37.304  1.00  0.78           C  
ATOM    481  CE3 TRP A  30     -17.292  10.993 -36.272  1.00  0.78           C  
ATOM    482  CZ2 TRP A  30     -15.136  11.537 -37.910  1.00  0.78           C  
ATOM    483  CZ3 TRP A  30     -16.582   9.984 -36.904  1.00  0.78           C  
ATOM    484  CH2 TRP A  30     -15.541  10.255 -37.689  1.00  0.78           C  
ATOM    485  H   TRP A  30     -20.346  14.143 -33.585  1.00  0.78           H  
ATOM    486  HA  TRP A  30     -19.784  14.994 -36.222  1.00  0.78           H  
ATOM    487 1HB  TRP A  30     -18.156  14.577 -34.413  1.00  0.78           H  
ATOM    488 2HB  TRP A  30     -18.522  12.879 -34.460  1.00  0.78           H  
ATOM    489  HD1 TRP A  30     -16.708  15.560 -36.392  1.00  0.78           H  
ATOM    490  HE1 TRP A  30     -14.974  14.403 -37.858  1.00  0.78           H  
ATOM    491  HE3 TRP A  30     -18.136  10.780 -35.616  1.00  0.78           H  
ATOM    492  HZ2 TRP A  30     -14.285  11.710 -38.535  1.00  0.78           H  
ATOM    493  HZ3 TRP A  30     -16.875   8.968 -36.747  1.00  0.78           H  
ATOM    494  HH2 TRP A  30     -15.012   9.441 -38.154  1.00  0.78           H  
ATOM    495  N   ALA A  31     -20.852  11.875 -35.890  1.00  0.75           N  
ATOM    496  CA  ALA A  31     -21.385  10.741 -36.619  1.00  0.75           C  
ATOM    497  C   ALA A  31     -22.503  11.159 -37.535  1.00  0.75           C  
ATOM    498  O   ALA A  31     -22.560  10.776 -38.708  1.00  0.75           O  
ATOM    499  CB  ALA A  31     -21.970   9.744 -35.644  1.00  0.75           C  
ATOM    500  H   ALA A  31     -20.801  11.818 -34.878  1.00  0.75           H  
ATOM    501  HA  ALA A  31     -20.577  10.304 -37.199  1.00  0.75           H  
ATOM    502 1HB  ALA A  31     -22.358   8.895 -36.177  1.00  0.75           H  
ATOM    503 2HB  ALA A  31     -21.230   9.440 -34.942  1.00  0.75           H  
ATOM    504 3HB  ALA A  31     -22.773  10.203 -35.102  1.00  0.75           H  
ATOM    505  N   VAL A  32     -23.366  12.027 -37.026  1.00  0.73           N  
ATOM    506  CA  VAL A  32     -24.469  12.489 -37.829  1.00  0.73           C  
ATOM    507  C   VAL A  32     -23.968  13.343 -38.985  1.00  0.73           C  
ATOM    508  O   VAL A  32     -24.315  13.098 -40.144  1.00  0.73           O  
ATOM    509  CB  VAL A  32     -25.453  13.278 -36.957  1.00  0.73           C  
ATOM    510  CG1 VAL A  32     -26.523  13.917 -37.823  1.00  0.73           C  
ATOM    511  CG2 VAL A  32     -26.071  12.331 -35.932  1.00  0.73           C  
ATOM    512  H   VAL A  32     -23.272  12.319 -36.050  1.00  0.73           H  
ATOM    513  HA  VAL A  32     -24.986  11.619 -38.233  1.00  0.73           H  
ATOM    514  HB  VAL A  32     -24.917  14.077 -36.441  1.00  0.73           H  
ATOM    515 1HG1 VAL A  32     -27.210  14.481 -37.193  1.00  0.73           H  
ATOM    516 2HG1 VAL A  32     -26.052  14.591 -38.539  1.00  0.73           H  
ATOM    517 3HG1 VAL A  32     -27.072  13.142 -38.356  1.00  0.73           H  
ATOM    518 1HG2 VAL A  32     -26.761  12.882 -35.296  1.00  0.73           H  
ATOM    519 2HG2 VAL A  32     -26.605  11.536 -36.449  1.00  0.73           H  
ATOM    520 3HG2 VAL A  32     -25.284  11.899 -35.321  1.00  0.73           H  
ATOM    521  N   GLU A  33     -23.066  14.276 -38.687  1.00  0.72           N  
ATOM    522  CA  GLU A  33     -22.532  15.184 -39.697  1.00  0.72           C  
ATOM    523  C   GLU A  33     -21.820  14.465 -40.843  1.00  0.72           C  
ATOM    524  O   GLU A  33     -21.904  14.896 -41.996  1.00  0.72           O  
ATOM    525  CB  GLU A  33     -21.588  16.197 -39.039  1.00  0.72           C  
ATOM    526  CG  GLU A  33     -22.316  17.216 -38.156  1.00  0.72           C  
ATOM    527  CD  GLU A  33     -21.413  18.202 -37.446  1.00  0.72           C  
ATOM    528  OE1 GLU A  33     -20.212  18.066 -37.505  1.00  0.72           O  
ATOM    529  OE2 GLU A  33     -21.939  19.114 -36.839  1.00  0.72           O  
ATOM    530  H   GLU A  33     -22.781  14.396 -37.712  1.00  0.72           H  
ATOM    531  HA  GLU A  33     -23.371  15.735 -40.123  1.00  0.72           H  
ATOM    532 1HB  GLU A  33     -20.866  15.666 -38.418  1.00  0.72           H  
ATOM    533 2HB  GLU A  33     -21.031  16.733 -39.805  1.00  0.72           H  
ATOM    534 1HG  GLU A  33     -23.008  17.774 -38.783  1.00  0.72           H  
ATOM    535 2HG  GLU A  33     -22.905  16.678 -37.421  1.00  0.72           H  
ATOM    536  N   TYR A  34     -21.137  13.364 -40.539  1.00  0.74           N  
ATOM    537  CA  TYR A  34     -20.426  12.610 -41.563  1.00  0.74           C  
ATOM    538  C   TYR A  34     -21.138  11.354 -42.079  1.00  0.74           C  
ATOM    539  O   TYR A  34     -20.542  10.583 -42.834  1.00  0.74           O  
ATOM    540  CB  TYR A  34     -19.028  12.256 -41.075  1.00  0.74           C  
ATOM    541  CG  TYR A  34     -18.112  13.471 -40.999  1.00  0.74           C  
ATOM    542  CD1 TYR A  34     -18.107  14.281 -39.889  1.00  0.74           C  
ATOM    543  CD2 TYR A  34     -17.287  13.781 -42.078  1.00  0.74           C  
ATOM    544  CE1 TYR A  34     -17.309  15.398 -39.850  1.00  0.74           C  
ATOM    545  CE2 TYR A  34     -16.479  14.900 -42.035  1.00  0.74           C  
ATOM    546  CZ  TYR A  34     -16.501  15.710 -40.923  1.00  0.74           C  
ATOM    547  OH  TYR A  34     -15.729  16.844 -40.875  1.00  0.74           O  
ATOM    548  H   TYR A  34     -21.081  13.073 -39.561  1.00  0.74           H  
ATOM    549  HA  TYR A  34     -20.302  13.268 -42.422  1.00  0.74           H  
ATOM    550 1HB  TYR A  34     -19.084  11.799 -40.081  1.00  0.74           H  
ATOM    551 2HB  TYR A  34     -18.605  11.541 -41.755  1.00  0.74           H  
ATOM    552  HD1 TYR A  34     -18.740  14.052 -39.047  1.00  0.74           H  
ATOM    553  HD2 TYR A  34     -17.285  13.143 -42.963  1.00  0.74           H  
ATOM    554  HE1 TYR A  34     -17.324  16.041 -38.973  1.00  0.74           H  
ATOM    555  HE2 TYR A  34     -15.838  15.148 -42.883  1.00  0.74           H  
ATOM    556  HH  TYR A  34     -15.086  16.825 -41.593  1.00  0.74           H  
ATOM    557  N   GLY A  35     -22.394  11.123 -41.686  1.00  0.78           N  
ATOM    558  CA  GLY A  35     -23.124   9.958 -42.193  1.00  0.78           C  
ATOM    559  C   GLY A  35     -22.630   8.599 -41.674  1.00  0.78           C  
ATOM    560  O   GLY A  35     -22.732   7.597 -42.386  1.00  0.78           O  
ATOM    561  H   GLY A  35     -22.875  11.777 -41.064  1.00  0.78           H  
ATOM    562 1HA  GLY A  35     -24.175  10.074 -41.928  1.00  0.78           H  
ATOM    563 2HA  GLY A  35     -23.079   9.963 -43.279  1.00  0.78           H  
ATOM    564  N   ILE A  36     -22.076   8.565 -40.466  1.00  0.84           N  
ATOM    565  CA  ILE A  36     -21.530   7.333 -39.897  1.00  0.84           C  
ATOM    566  C   ILE A  36     -22.516   6.759 -38.878  1.00  0.84           C  
ATOM    567  O   ILE A  36     -23.023   7.490 -38.029  1.00  0.84           O  
ATOM    568  CB  ILE A  36     -20.173   7.613 -39.235  1.00  0.84           C  
ATOM    569  CG1 ILE A  36     -19.225   8.283 -40.214  1.00  0.84           C  
ATOM    570  CG2 ILE A  36     -19.561   6.334 -38.781  1.00  0.84           C  
ATOM    571  CD1 ILE A  36     -18.966   7.448 -41.432  1.00  0.84           C  
ATOM    572  H   ILE A  36     -22.055   9.421 -39.914  1.00  0.84           H  
ATOM    573  HA  ILE A  36     -21.390   6.603 -40.692  1.00  0.84           H  
ATOM    574  HB  ILE A  36     -20.316   8.277 -38.400  1.00  0.84           H  
ATOM    575 1HG1 ILE A  36     -19.654   9.230 -40.529  1.00  0.84           H  
ATOM    576 2HG1 ILE A  36     -18.273   8.483 -39.718  1.00  0.84           H  
ATOM    577 1HG2 ILE A  36     -18.623   6.542 -38.313  1.00  0.84           H  
ATOM    578 2HG2 ILE A  36     -20.219   5.846 -38.080  1.00  0.84           H  
ATOM    579 3HG2 ILE A  36     -19.405   5.691 -39.636  1.00  0.84           H  
ATOM    580 1HD1 ILE A  36     -18.297   7.966 -42.104  1.00  0.84           H  
ATOM    581 2HD1 ILE A  36     -18.514   6.499 -41.138  1.00  0.84           H  
ATOM    582 3HD1 ILE A  36     -19.906   7.256 -41.948  1.00  0.84           H  
ATOM    583  N   THR A  37     -22.843   5.473 -38.978  1.00  0.93           N  
ATOM    584  CA  THR A  37     -23.844   4.948 -38.054  1.00  0.93           C  
ATOM    585  C   THR A  37     -23.251   4.530 -36.716  1.00  0.93           C  
ATOM    586  O   THR A  37     -22.059   4.238 -36.610  1.00  0.93           O  
ATOM    587  CB  THR A  37     -24.598   3.761 -38.677  1.00  0.93           C  
ATOM    588  OG1 THR A  37     -23.707   2.674 -38.900  1.00  0.93           O  
ATOM    589  CG2 THR A  37     -25.185   4.182 -40.004  1.00  0.93           C  
ATOM    590  H   THR A  37     -22.387   4.882 -39.676  1.00  0.93           H  
ATOM    591  HA  THR A  37     -24.573   5.736 -37.861  1.00  0.93           H  
ATOM    592  HB  THR A  37     -25.395   3.438 -38.010  1.00  0.93           H  
ATOM    593  HG1 THR A  37     -24.188   1.948 -39.327  1.00  0.93           H  
ATOM    594 1HG2 THR A  37     -25.718   3.342 -40.450  1.00  0.93           H  
ATOM    595 2HG2 THR A  37     -25.873   5.012 -39.851  1.00  0.93           H  
ATOM    596 3HG2 THR A  37     -24.379   4.498 -40.674  1.00  0.93           H  
ATOM    597  N   ALA A  38     -24.120   4.355 -35.719  1.00  1.05           N  
ATOM    598  CA  ALA A  38     -23.702   3.913 -34.387  1.00  1.05           C  
ATOM    599  C   ALA A  38     -22.995   2.569 -34.447  1.00  1.05           C  
ATOM    600  O   ALA A  38     -22.096   2.297 -33.653  1.00  1.05           O  
ATOM    601  CB  ALA A  38     -24.897   3.821 -33.464  1.00  1.05           C  
ATOM    602  H   ALA A  38     -25.091   4.583 -35.876  1.00  1.05           H  
ATOM    603  HA  ALA A  38     -23.006   4.650 -33.989  1.00  1.05           H  
ATOM    604 1HB  ALA A  38     -24.565   3.518 -32.471  1.00  1.05           H  
ATOM    605 2HB  ALA A  38     -25.386   4.793 -33.401  1.00  1.05           H  
ATOM    606 3HB  ALA A  38     -25.600   3.084 -33.850  1.00  1.05           H  
ATOM    607  N   GLU A  39     -23.396   1.743 -35.406  1.00  1.22           N  
ATOM    608  CA  GLU A  39     -22.854   0.410 -35.624  1.00  1.22           C  
ATOM    609  C   GLU A  39     -21.372   0.451 -35.999  1.00  1.22           C  
ATOM    610  O   GLU A  39     -20.651  -0.537 -35.818  1.00  1.22           O  
ATOM    611  CB  GLU A  39     -23.643  -0.281 -36.735  1.00  1.22           C  
ATOM    612  CG  GLU A  39     -25.085  -0.607 -36.372  1.00  1.22           C  
ATOM    613  CD  GLU A  39     -25.858  -1.227 -37.514  1.00  1.22           C  
ATOM    614  OE1 GLU A  39     -25.328  -1.303 -38.598  1.00  1.22           O  
ATOM    615  OE2 GLU A  39     -26.980  -1.618 -37.300  1.00  1.22           O  
ATOM    616  H   GLU A  39     -24.128   2.062 -36.022  1.00  1.22           H  
ATOM    617  HA  GLU A  39     -22.959  -0.160 -34.700  1.00  1.22           H  
ATOM    618 1HB  GLU A  39     -23.655   0.356 -37.618  1.00  1.22           H  
ATOM    619 2HB  GLU A  39     -23.145  -1.210 -37.010  1.00  1.22           H  
ATOM    620 1HG  GLU A  39     -25.088  -1.296 -35.528  1.00  1.22           H  
ATOM    621 2HG  GLU A  39     -25.581   0.312 -36.059  1.00  1.22           H  
ATOM    622  N   GLN A  40     -20.928   1.581 -36.570  1.00  1.45           N  
ATOM    623  CA  GLN A  40     -19.549   1.763 -37.000  1.00  1.45           C  
ATOM    624  C   GLN A  40     -18.707   2.326 -35.846  1.00  1.45           C  
ATOM    625  O   GLN A  40     -17.489   2.146 -35.798  1.00  1.45           O  
ATOM    626  CB  GLN A  40     -19.517   2.701 -38.203  1.00  1.45           C  
ATOM    627  CG  GLN A  40     -20.245   2.171 -39.427  1.00  1.45           C  
ATOM    628  CD  GLN A  40     -20.257   3.142 -40.623  1.00  1.45           C  
ATOM    629  OE1 GLN A  40     -21.123   4.026 -40.775  1.00  1.45           O  
ATOM    630  NE2 GLN A  40     -19.260   2.987 -41.494  1.00  1.45           N  
ATOM    631  H   GLN A  40     -21.560   2.370 -36.684  1.00  1.45           H  
ATOM    632  HA  GLN A  40     -19.139   0.795 -37.284  1.00  1.45           H  
ATOM    633 1HB  GLN A  40     -19.952   3.640 -37.920  1.00  1.45           H  
ATOM    634 2HB  GLN A  40     -18.504   2.871 -38.492  1.00  1.45           H  
ATOM    635 1HG  GLN A  40     -19.766   1.249 -39.742  1.00  1.45           H  
ATOM    636 2HG  GLN A  40     -21.276   1.972 -39.142  1.00  1.45           H  
ATOM    637 1HE2 GLN A  40     -19.196   3.586 -42.296  1.00  1.45           H  
ATOM    638 2HE2 GLN A  40     -18.571   2.276 -41.349  1.00  1.45           H  
ATOM    639  N   PHE A  41     -19.372   2.992 -34.900  1.00  1.73           N  
ATOM    640  CA  PHE A  41     -18.692   3.494 -33.698  1.00  1.73           C  
ATOM    641  C   PHE A  41     -18.570   2.395 -32.657  1.00  1.73           C  
ATOM    642  O   PHE A  41     -17.559   2.271 -31.967  1.00  1.73           O  
ATOM    643  CB  PHE A  41     -19.434   4.672 -33.094  1.00  1.73           C  
ATOM    644  CG  PHE A  41     -19.274   5.832 -33.869  1.00  1.73           C  
ATOM    645  CD1 PHE A  41     -20.157   6.053 -34.820  1.00  1.73           C  
ATOM    646  CD2 PHE A  41     -18.234   6.727 -33.663  1.00  1.73           C  
ATOM    647  CE1 PHE A  41     -20.068   7.100 -35.596  1.00  1.73           C  
ATOM    648  CE2 PHE A  41     -18.134   7.819 -34.445  1.00  1.73           C  
ATOM    649  CZ  PHE A  41     -19.068   7.995 -35.431  1.00  1.73           C  
ATOM    650  H   PHE A  41     -20.370   3.157 -35.041  1.00  1.73           H  
ATOM    651  HA  PHE A  41     -17.688   3.817 -33.974  1.00  1.73           H  
ATOM    652 1HB  PHE A  41     -20.497   4.438 -33.046  1.00  1.73           H  
ATOM    653 2HB  PHE A  41     -19.100   4.867 -32.087  1.00  1.73           H  
ATOM    654  HD1 PHE A  41     -20.950   5.347 -34.946  1.00  1.73           H  
ATOM    655  HD2 PHE A  41     -17.508   6.553 -32.880  1.00  1.73           H  
ATOM    656  HE1 PHE A  41     -20.812   7.242 -36.365  1.00  1.73           H  
ATOM    657  HE2 PHE A  41     -17.326   8.536 -34.299  1.00  1.73           H  
ATOM    658  HZ  PHE A  41     -19.032   8.843 -36.083  1.00  1.73           H  
ATOM    659  N   GLY A  42     -19.617   1.596 -32.527  1.00  2.02           N  
ATOM    660  CA  GLY A  42     -19.570   0.534 -31.555  1.00  2.02           C  
ATOM    661  C   GLY A  42     -18.710  -0.550 -32.156  1.00  2.02           C  
ATOM    662  O   GLY A  42     -18.283  -0.436 -33.297  1.00  2.02           O  
ATOM    663  H   GLY A  42     -20.450   1.739 -33.093  1.00  2.02           H  
ATOM    664 1HA  GLY A  42     -19.146   0.892 -30.617  1.00  2.02           H  
ATOM    665 2HA  GLY A  42     -20.575   0.161 -31.361  1.00  2.02           H  
ATOM    666  N   GLN A  43     -18.415  -1.591 -31.385  1.00  2.30           N  
ATOM    667  CA  GLN A  43     -17.552  -2.697 -31.832  1.00  2.30           C  
ATOM    668  C   GLN A  43     -16.096  -2.219 -32.076  1.00  2.30           C  
ATOM    669  O   GLN A  43     -15.274  -2.959 -32.619  1.00  2.30           O  
ATOM    670  CB  GLN A  43     -18.087  -3.293 -33.154  1.00  2.30           C  
ATOM    671  CG  GLN A  43     -19.580  -3.669 -33.149  1.00  2.30           C  
ATOM    672  CD  GLN A  43     -20.021  -4.326 -34.448  1.00  2.30           C  
ATOM    673  OE1 GLN A  43     -19.825  -5.533 -34.635  1.00  2.30           O  
ATOM    674  NE2 GLN A  43     -20.592  -3.536 -35.373  1.00  2.30           N  
ATOM    675  H   GLN A  43     -18.802  -1.626 -30.452  1.00  2.30           H  
ATOM    676  HA  GLN A  43     -17.538  -3.466 -31.060  1.00  2.30           H  
ATOM    677 1HB  GLN A  43     -17.886  -2.637 -33.996  1.00  2.30           H  
ATOM    678 2HB  GLN A  43     -17.543  -4.214 -33.354  1.00  2.30           H  
ATOM    679 1HG  GLN A  43     -19.766  -4.365 -32.334  1.00  2.30           H  
ATOM    680 2HG  GLN A  43     -20.182  -2.775 -33.020  1.00  2.30           H  
ATOM    681 1HE2 GLN A  43     -20.882  -3.924 -36.244  1.00  2.30           H  
ATOM    682 2HE2 GLN A  43     -20.706  -2.523 -35.225  1.00  2.30           H  
ATOM    683  N   VAL A  44     -15.790  -0.995 -31.636  1.00  2.51           N  
ATOM    684  CA  VAL A  44     -14.487  -0.351 -31.751  1.00  2.51           C  
ATOM    685  C   VAL A  44     -14.068   0.225 -30.409  1.00  2.51           C  
ATOM    686  O   VAL A  44     -14.846   0.918 -29.750  1.00  2.51           O  
ATOM    687  CB  VAL A  44     -14.524   0.801 -32.794  1.00  2.51           C  
ATOM    688  CG1 VAL A  44     -13.161   1.485 -32.876  1.00  2.51           C  
ATOM    689  CG2 VAL A  44     -14.927   0.267 -34.155  1.00  2.51           C  
ATOM    690  H   VAL A  44     -16.530  -0.460 -31.211  1.00  2.51           H  
ATOM    691  HA  VAL A  44     -13.754  -1.094 -32.064  1.00  2.51           H  
ATOM    692  HB  VAL A  44     -15.248   1.545 -32.477  1.00  2.51           H  
ATOM    693 1HG1 VAL A  44     -13.214   2.295 -33.604  1.00  2.51           H  
ATOM    694 2HG1 VAL A  44     -12.890   1.891 -31.911  1.00  2.51           H  
ATOM    695 3HG1 VAL A  44     -12.414   0.760 -33.192  1.00  2.51           H  
ATOM    696 1HG2 VAL A  44     -14.963   1.090 -34.869  1.00  2.51           H  
ATOM    697 2HG2 VAL A  44     -14.206  -0.475 -34.486  1.00  2.51           H  
ATOM    698 3HG2 VAL A  44     -15.913  -0.187 -34.096  1.00  2.51           H  
ATOM    699  N   GLU A  45     -12.823   0.007 -30.002  1.00  2.58           N  
ATOM    700  CA  GLU A  45     -12.376   0.566 -28.727  1.00  2.58           C  
ATOM    701  C   GLU A  45     -12.007   2.039 -28.888  1.00  2.58           C  
ATOM    702  O   GLU A  45     -10.858   2.443 -28.736  1.00  2.58           O  
ATOM    703  CB  GLU A  45     -11.172  -0.211 -28.195  1.00  2.58           C  
ATOM    704  CG  GLU A  45     -11.461  -1.673 -27.875  1.00  2.58           C  
ATOM    705  CD  GLU A  45     -10.259  -2.411 -27.324  1.00  2.58           C  
ATOM    706  OE1 GLU A  45      -9.191  -1.844 -27.303  1.00  2.58           O  
ATOM    707  OE2 GLU A  45     -10.414  -3.542 -26.924  1.00  2.58           O  
ATOM    708  H   GLU A  45     -12.199  -0.557 -30.561  1.00  2.58           H  
ATOM    709  HA  GLU A  45     -13.191   0.491 -28.006  1.00  2.58           H  
ATOM    710 1HB  GLU A  45     -10.367  -0.178 -28.929  1.00  2.58           H  
ATOM    711 2HB  GLU A  45     -10.807   0.267 -27.286  1.00  2.58           H  
ATOM    712 1HG  GLU A  45     -12.267  -1.718 -27.143  1.00  2.58           H  
ATOM    713 2HG  GLU A  45     -11.804  -2.169 -28.782  1.00  2.58           H  
ATOM    714  N   LEU A  46     -13.024   2.860 -29.114  1.00  2.48           N  
ATOM    715  CA  LEU A  46     -12.859   4.285 -29.395  1.00  2.48           C  
ATOM    716  C   LEU A  46     -12.211   4.984 -28.210  1.00  2.48           C  
ATOM    717  O   LEU A  46     -11.447   5.932 -28.357  1.00  2.48           O  
ATOM    718  CB  LEU A  46     -14.222   4.928 -29.607  1.00  2.48           C  
ATOM    719  CG  LEU A  46     -15.036   4.469 -30.783  1.00  2.48           C  
ATOM    720  CD1 LEU A  46     -16.354   5.127 -30.705  1.00  2.48           C  
ATOM    721  CD2 LEU A  46     -14.377   4.815 -32.050  1.00  2.48           C  
ATOM    722  H   LEU A  46     -13.944   2.426 -29.185  1.00  2.48           H  
ATOM    723  HA  LEU A  46     -12.231   4.409 -30.278  1.00  2.48           H  
ATOM    724 1HB  LEU A  46     -14.821   4.797 -28.708  1.00  2.48           H  
ATOM    725 2HB  LEU A  46     -14.059   5.979 -29.763  1.00  2.48           H  
ATOM    726  HG  LEU A  46     -15.184   3.387 -30.728  1.00  2.48           H  
ATOM    727 1HD1 LEU A  46     -16.937   4.784 -31.530  1.00  2.48           H  
ATOM    728 2HD1 LEU A  46     -16.845   4.857 -29.771  1.00  2.48           H  
ATOM    729 3HD1 LEU A  46     -16.229   6.208 -30.756  1.00  2.48           H  
ATOM    730 1HD2 LEU A  46     -14.996   4.479 -32.886  1.00  2.48           H  
ATOM    731 2HD2 LEU A  46     -14.259   5.886 -32.087  1.00  2.48           H  
ATOM    732 3HD2 LEU A  46     -13.409   4.331 -32.094  1.00  2.48           H  
ATOM    733  N   HIS A  47     -12.508   4.472 -27.028  1.00  2.23           N  
ATOM    734  CA  HIS A  47     -12.066   5.012 -25.756  1.00  2.23           C  
ATOM    735  C   HIS A  47     -10.556   4.927 -25.573  1.00  2.23           C  
ATOM    736  O   HIS A  47      -9.987   5.653 -24.756  1.00  2.23           O  
ATOM    737  CB  HIS A  47     -12.764   4.244 -24.639  1.00  2.23           C  
ATOM    738  CG  HIS A  47     -14.233   4.527 -24.556  1.00  2.23           C  
ATOM    739  ND1 HIS A  47     -15.152   3.996 -25.442  1.00  2.23           N  
ATOM    740  CD2 HIS A  47     -14.937   5.246 -23.671  1.00  2.23           C  
ATOM    741  CE1 HIS A  47     -16.364   4.399 -25.106  1.00  2.23           C  
ATOM    742  NE2 HIS A  47     -16.265   5.156 -24.024  1.00  2.23           N  
ATOM    743  H   HIS A  47     -13.112   3.665 -27.017  1.00  2.23           H  
ATOM    744  HA  HIS A  47     -12.349   6.060 -25.687  1.00  2.23           H  
ATOM    745 1HB  HIS A  47     -12.627   3.173 -24.793  1.00  2.23           H  
ATOM    746 2HB  HIS A  47     -12.309   4.500 -23.681  1.00  2.23           H  
ATOM    747  HD1 HIS A  47     -14.960   3.377 -26.203  1.00  2.23           H  
ATOM    748  HD2 HIS A  47     -14.634   5.808 -22.805  1.00  2.23           H  
ATOM    749  HE1 HIS A  47     -17.233   4.090 -25.688  1.00  2.23           H  
ATOM    750  N   GLY A  48      -9.915   3.998 -26.281  1.00  1.92           N  
ATOM    751  CA  GLY A  48      -8.480   3.817 -26.181  1.00  1.92           C  
ATOM    752  C   GLY A  48      -7.733   4.434 -27.365  1.00  1.92           C  
ATOM    753  O   GLY A  48      -6.536   4.183 -27.531  1.00  1.92           O  
ATOM    754  H   GLY A  48     -10.418   3.432 -26.963  1.00  1.92           H  
ATOM    755 1HA  GLY A  48      -8.120   4.258 -25.252  1.00  1.92           H  
ATOM    756 2HA  GLY A  48      -8.261   2.752 -26.133  1.00  1.92           H  
ATOM    757  N   ARG A  49      -8.425   5.216 -28.211  1.00  1.63           N  
ATOM    758  CA  ARG A  49      -7.775   5.713 -29.420  1.00  1.63           C  
ATOM    759  C   ARG A  49      -7.891   7.238 -29.624  1.00  1.63           C  
ATOM    760  O   ARG A  49      -8.885   7.843 -29.232  1.00  1.63           O  
ATOM    761  CB  ARG A  49      -8.402   5.017 -30.614  1.00  1.63           C  
ATOM    762  CG  ARG A  49      -8.243   3.506 -30.608  1.00  1.63           C  
ATOM    763  CD  ARG A  49      -8.940   2.853 -31.737  1.00  1.63           C  
ATOM    764  NE  ARG A  49      -8.241   3.023 -33.002  1.00  1.63           N  
ATOM    765  CZ  ARG A  49      -8.732   2.640 -34.195  1.00  1.63           C  
ATOM    766  NH1 ARG A  49      -9.921   2.109 -34.305  1.00  1.63           N  
ATOM    767  NH2 ARG A  49      -8.025   2.783 -35.281  1.00  1.63           N  
ATOM    768  H   ARG A  49      -9.409   5.434 -28.050  1.00  1.63           H  
ATOM    769  HA  ARG A  49      -6.746   5.398 -29.374  1.00  1.63           H  
ATOM    770 1HB  ARG A  49      -9.471   5.235 -30.638  1.00  1.63           H  
ATOM    771 2HB  ARG A  49      -7.965   5.399 -31.536  1.00  1.63           H  
ATOM    772 1HG  ARG A  49      -7.180   3.265 -30.682  1.00  1.63           H  
ATOM    773 2HG  ARG A  49      -8.642   3.091 -29.691  1.00  1.63           H  
ATOM    774 1HD  ARG A  49      -9.030   1.785 -31.535  1.00  1.63           H  
ATOM    775 2HD  ARG A  49      -9.938   3.284 -31.836  1.00  1.63           H  
ATOM    776  HE  ARG A  49      -7.299   3.452 -32.992  1.00  1.63           H  
ATOM    777 1HH1 ARG A  49     -10.502   1.977 -33.497  1.00  1.63           H  
ATOM    778 2HH1 ARG A  49     -10.235   1.857 -35.258  1.00  1.63           H  
ATOM    779 1HH2 ARG A  49      -7.100   3.188 -35.244  1.00  1.63           H  
ATOM    780 2HH2 ARG A  49      -8.437   2.485 -36.173  1.00  1.63           H  
ATOM    781  N   PRO A  50      -6.877   7.893 -30.225  1.00  1.38           N  
ATOM    782  CA  PRO A  50      -6.901   9.274 -30.675  1.00  1.38           C  
ATOM    783  C   PRO A  50      -7.994   9.490 -31.709  1.00  1.38           C  
ATOM    784  O   PRO A  50      -8.269   8.612 -32.534  1.00  1.38           O  
ATOM    785  CB  PRO A  50      -5.513   9.463 -31.297  1.00  1.38           C  
ATOM    786  CG  PRO A  50      -4.644   8.437 -30.621  1.00  1.38           C  
ATOM    787  CD  PRO A  50      -5.550   7.252 -30.361  1.00  1.38           C  
ATOM    788  HA  PRO A  50      -7.043   9.938 -29.809  1.00  1.38           H  
ATOM    789 1HB  PRO A  50      -5.567   9.318 -32.387  1.00  1.38           H  
ATOM    790 2HB  PRO A  50      -5.164  10.493 -31.126  1.00  1.38           H  
ATOM    791 1HG  PRO A  50      -3.797   8.169 -31.278  1.00  1.38           H  
ATOM    792 2HG  PRO A  50      -4.213   8.854 -29.699  1.00  1.38           H  
ATOM    793 1HD  PRO A  50      -5.537   6.540 -31.193  1.00  1.38           H  
ATOM    794 2HD  PRO A  50      -5.207   6.811 -29.414  1.00  1.38           H  
ATOM    795  N   ALA A  51      -8.536  10.705 -31.740  1.00  1.18           N  
ATOM    796  CA  ALA A  51      -9.578  11.061 -32.700  1.00  1.18           C  
ATOM    797  C   ALA A  51      -9.124  10.821 -34.130  1.00  1.18           C  
ATOM    798  O   ALA A  51      -9.916  10.435 -34.985  1.00  1.18           O  
ATOM    799  CB  ALA A  51      -9.953  12.513 -32.527  1.00  1.18           C  
ATOM    800  H   ALA A  51      -8.253  11.387 -31.050  1.00  1.18           H  
ATOM    801  HA  ALA A  51     -10.448  10.438 -32.509  1.00  1.18           H  
ATOM    802 1HB  ALA A  51     -10.736  12.770 -33.226  1.00  1.18           H  
ATOM    803 2HB  ALA A  51     -10.307  12.685 -31.509  1.00  1.18           H  
ATOM    804 3HB  ALA A  51      -9.085  13.139 -32.720  1.00  1.18           H  
ATOM    805  N   ALA A  52      -7.839  11.033 -34.396  1.00  1.03           N  
ATOM    806  CA  ALA A  52      -7.297  10.818 -35.731  1.00  1.03           C  
ATOM    807  C   ALA A  52      -7.441   9.382 -36.201  1.00  1.03           C  
ATOM    808  O   ALA A  52      -7.650   9.140 -37.391  1.00  1.03           O  
ATOM    809  CB  ALA A  52      -5.839  11.220 -35.761  1.00  1.03           C  
ATOM    810  H   ALA A  52      -7.230  11.345 -33.655  1.00  1.03           H  
ATOM    811  HA  ALA A  52      -7.854  11.419 -36.423  1.00  1.03           H  
ATOM    812 1HB  ALA A  52      -5.448  11.087 -36.769  1.00  1.03           H  
ATOM    813 2HB  ALA A  52      -5.745  12.265 -35.468  1.00  1.03           H  
ATOM    814 3HB  ALA A  52      -5.278  10.593 -35.068  1.00  1.03           H  
ATOM    815  N   GLU A  53      -7.323   8.416 -35.290  1.00  0.94           N  
ATOM    816  CA  GLU A  53      -7.397   7.030 -35.712  1.00  0.94           C  
ATOM    817  C   GLU A  53      -8.856   6.673 -35.913  1.00  0.94           C  
ATOM    818  O   GLU A  53      -9.221   5.937 -36.831  1.00  0.94           O  
ATOM    819  CB  GLU A  53      -6.773   6.098 -34.679  1.00  0.94           C  
ATOM    820  CG  GLU A  53      -5.289   6.251 -34.454  1.00  0.94           C  
ATOM    821  CD  GLU A  53      -4.745   5.215 -33.480  1.00  0.94           C  
ATOM    822  OE1 GLU A  53      -5.502   4.362 -33.041  1.00  0.94           O  
ATOM    823  OE2 GLU A  53      -3.581   5.279 -33.172  1.00  0.94           O  
ATOM    824  H   GLU A  53      -7.230   8.636 -34.303  1.00  0.94           H  
ATOM    825  HA  GLU A  53      -6.874   6.916 -36.660  1.00  0.94           H  
ATOM    826 1HB  GLU A  53      -7.274   6.237 -33.719  1.00  0.94           H  
ATOM    827 2HB  GLU A  53      -6.930   5.098 -34.982  1.00  0.94           H  
ATOM    828 1HG  GLU A  53      -4.771   6.155 -35.406  1.00  0.94           H  
ATOM    829 2HG  GLU A  53      -5.098   7.250 -34.060  1.00  0.94           H  
ATOM    830  N   ILE A  54      -9.704   7.258 -35.076  1.00  0.90           N  
ATOM    831  CA  ILE A  54     -11.125   6.995 -35.166  1.00  0.90           C  
ATOM    832  C   ILE A  54     -11.647   7.519 -36.501  1.00  0.90           C  
ATOM    833  O   ILE A  54     -12.284   6.786 -37.267  1.00  0.90           O  
ATOM    834  CB  ILE A  54     -11.839   7.660 -33.975  1.00  0.90           C  
ATOM    835  CG1 ILE A  54     -11.393   6.940 -32.681  1.00  0.90           C  
ATOM    836  CG2 ILE A  54     -13.363   7.684 -34.168  1.00  0.90           C  
ATOM    837  CD1 ILE A  54     -11.781   7.649 -31.411  1.00  0.90           C  
ATOM    838  H   ILE A  54      -9.337   7.866 -34.339  1.00  0.90           H  
ATOM    839  HA  ILE A  54     -11.289   5.918 -35.124  1.00  0.90           H  
ATOM    840  HB  ILE A  54     -11.493   8.684 -33.890  1.00  0.90           H  
ATOM    841 1HG1 ILE A  54     -11.809   5.947 -32.673  1.00  0.90           H  
ATOM    842 2HG1 ILE A  54     -10.302   6.855 -32.693  1.00  0.90           H  
ATOM    843 1HG2 ILE A  54     -13.833   8.175 -33.314  1.00  0.90           H  
ATOM    844 2HG2 ILE A  54     -13.602   8.235 -35.076  1.00  0.90           H  
ATOM    845 3HG2 ILE A  54     -13.736   6.668 -34.257  1.00  0.90           H  
ATOM    846 1HD1 ILE A  54     -11.417   7.083 -30.559  1.00  0.90           H  
ATOM    847 2HD1 ILE A  54     -11.338   8.635 -31.392  1.00  0.90           H  
ATOM    848 3HD1 ILE A  54     -12.859   7.735 -31.355  1.00  0.90           H  
ATOM    849  N   ALA A  55     -11.304   8.770 -36.808  1.00  0.88           N  
ATOM    850  CA  ALA A  55     -11.701   9.379 -38.060  1.00  0.88           C  
ATOM    851  C   ALA A  55     -11.114   8.618 -39.245  1.00  0.88           C  
ATOM    852  O   ALA A  55     -11.799   8.410 -40.245  1.00  0.88           O  
ATOM    853  CB  ALA A  55     -11.260  10.828 -38.079  1.00  0.88           C  
ATOM    854  H   ALA A  55     -10.765   9.317 -36.142  1.00  0.88           H  
ATOM    855  HA  ALA A  55     -12.779   9.332 -38.136  1.00  0.88           H  
ATOM    856 1HB  ALA A  55     -11.571  11.297 -39.011  1.00  0.88           H  
ATOM    857 2HB  ALA A  55     -11.709  11.358 -37.236  1.00  0.88           H  
ATOM    858 3HB  ALA A  55     -10.177  10.869 -37.989  1.00  0.88           H  
ATOM    859  N   ALA A  56      -9.862   8.152 -39.139  1.00  0.88           N  
ATOM    860  CA  ALA A  56      -9.251   7.405 -40.233  1.00  0.88           C  
ATOM    861  C   ALA A  56     -10.006   6.123 -40.563  1.00  0.88           C  
ATOM    862  O   ALA A  56     -10.163   5.776 -41.733  1.00  0.88           O  
ATOM    863  CB  ALA A  56      -7.815   7.074 -39.900  1.00  0.88           C  
ATOM    864  H   ALA A  56      -9.295   8.345 -38.313  1.00  0.88           H  
ATOM    865  HA  ALA A  56      -9.277   8.028 -41.113  1.00  0.88           H  
ATOM    866 1HB  ALA A  56      -7.359   6.549 -40.735  1.00  0.88           H  
ATOM    867 2HB  ALA A  56      -7.267   7.995 -39.702  1.00  0.88           H  
ATOM    868 3HB  ALA A  56      -7.792   6.440 -39.015  1.00  0.88           H  
ATOM    869  N   ASP A  57     -10.489   5.419 -39.538  1.00  0.89           N  
ATOM    870  CA  ASP A  57     -11.244   4.192 -39.772  1.00  0.89           C  
ATOM    871  C   ASP A  57     -12.663   4.413 -40.285  1.00  0.89           C  
ATOM    872  O   ASP A  57     -13.200   3.573 -41.012  1.00  0.89           O  
ATOM    873  CB  ASP A  57     -11.295   3.319 -38.523  1.00  0.89           C  
ATOM    874  CG  ASP A  57      -9.962   2.666 -38.226  1.00  0.89           C  
ATOM    875  OD1 ASP A  57      -9.096   2.714 -39.064  1.00  0.89           O  
ATOM    876  OD2 ASP A  57      -9.818   2.072 -37.175  1.00  0.89           O  
ATOM    877  H   ASP A  57     -10.307   5.731 -38.582  1.00  0.89           H  
ATOM    878  HA  ASP A  57     -10.712   3.625 -40.535  1.00  0.89           H  
ATOM    879 1HB  ASP A  57     -11.575   3.949 -37.669  1.00  0.89           H  
ATOM    880 2HB  ASP A  57     -12.060   2.556 -38.637  1.00  0.89           H  
ATOM    881  N   LEU A  58     -13.285   5.514 -39.882  1.00  0.89           N  
ATOM    882  CA  LEU A  58     -14.670   5.764 -40.252  1.00  0.89           C  
ATOM    883  C   LEU A  58     -14.873   6.587 -41.535  1.00  0.89           C  
ATOM    884  O   LEU A  58     -15.843   6.359 -42.261  1.00  0.89           O  
ATOM    885  CB  LEU A  58     -15.347   6.439 -39.063  1.00  0.89           C  
ATOM    886  CG  LEU A  58     -15.361   5.567 -37.793  1.00  0.89           C  
ATOM    887  CD1 LEU A  58     -15.924   6.321 -36.638  1.00  0.89           C  
ATOM    888  CD2 LEU A  58     -16.170   4.356 -38.060  1.00  0.89           C  
ATOM    889  H   LEU A  58     -12.800   6.166 -39.262  1.00  0.89           H  
ATOM    890  HA  LEU A  58     -15.147   4.799 -40.404  1.00  0.89           H  
ATOM    891 1HB  LEU A  58     -14.794   7.341 -38.835  1.00  0.89           H  
ATOM    892 2HB  LEU A  58     -16.364   6.703 -39.329  1.00  0.89           H  
ATOM    893  HG  LEU A  58     -14.341   5.278 -37.541  1.00  0.89           H  
ATOM    894 1HD1 LEU A  58     -15.921   5.686 -35.751  1.00  0.89           H  
ATOM    895 2HD1 LEU A  58     -15.316   7.199 -36.457  1.00  0.89           H  
ATOM    896 3HD1 LEU A  58     -16.929   6.614 -36.860  1.00  0.89           H  
ATOM    897 1HD2 LEU A  58     -16.175   3.730 -37.175  1.00  0.89           H  
ATOM    898 2HD2 LEU A  58     -17.175   4.659 -38.301  1.00  0.89           H  
ATOM    899 3HD2 LEU A  58     -15.740   3.803 -38.896  1.00  0.89           H  
ATOM    900  N   LEU A  59     -13.977   7.527 -41.823  1.00  0.89           N  
ATOM    901  CA  LEU A  59     -14.142   8.409 -42.972  1.00  0.89           C  
ATOM    902  C   LEU A  59     -13.178   8.135 -44.126  1.00  0.89           C  
ATOM    903  O   LEU A  59     -12.120   7.547 -43.924  1.00  0.89           O  
ATOM    904  CB  LEU A  59     -13.924   9.847 -42.562  1.00  0.89           C  
ATOM    905  CG  LEU A  59     -14.750  10.338 -41.497  1.00  0.89           C  
ATOM    906  CD1 LEU A  59     -14.397  11.707 -41.327  1.00  0.89           C  
ATOM    907  CD2 LEU A  59     -16.169  10.159 -41.808  1.00  0.89           C  
ATOM    908  H   LEU A  59     -13.175   7.675 -41.215  1.00  0.89           H  
ATOM    909  HA  LEU A  59     -15.165   8.298 -43.303  1.00  0.89           H  
ATOM    910 1HB  LEU A  59     -12.890   9.939 -42.226  1.00  0.89           H  
ATOM    911 2HB  LEU A  59     -14.044  10.504 -43.414  1.00  0.89           H  
ATOM    912  HG  LEU A  59     -14.523   9.802 -40.574  1.00  0.89           H  
ATOM    913 1HD1 LEU A  59     -14.987  12.139 -40.545  1.00  0.89           H  
ATOM    914 2HD1 LEU A  59     -13.336  11.757 -41.090  1.00  0.89           H  
ATOM    915 3HD1 LEU A  59     -14.590  12.247 -42.252  1.00  0.89           H  
ATOM    916 1HD2 LEU A  59     -16.748  10.542 -40.977  1.00  0.89           H  
ATOM    917 2HD2 LEU A  59     -16.422  10.691 -42.722  1.00  0.89           H  
ATOM    918 3HD2 LEU A  59     -16.368   9.107 -41.935  1.00  0.89           H  
ATOM    919  N   PRO A  60     -13.513   8.543 -45.362  1.00  0.87           N  
ATOM    920  CA  PRO A  60     -12.600   8.562 -46.482  1.00  0.87           C  
ATOM    921  C   PRO A  60     -11.384   9.364 -46.062  1.00  0.87           C  
ATOM    922  O   PRO A  60     -11.528  10.417 -45.435  1.00  0.87           O  
ATOM    923  CB  PRO A  60     -13.414   9.263 -47.572  1.00  0.87           C  
ATOM    924  CG  PRO A  60     -14.857   8.945 -47.219  1.00  0.87           C  
ATOM    925  CD  PRO A  60     -14.902   8.949 -45.702  1.00  0.87           C  
ATOM    926  HA  PRO A  60     -12.327   7.530 -46.761  1.00  0.87           H  
ATOM    927 1HB  PRO A  60     -13.198  10.342 -47.565  1.00  0.87           H  
ATOM    928 2HB  PRO A  60     -13.122   8.884 -48.562  1.00  0.87           H  
ATOM    929 1HG  PRO A  60     -15.530   9.694 -47.666  1.00  0.87           H  
ATOM    930 2HG  PRO A  60     -15.141   7.972 -47.647  1.00  0.87           H  
ATOM    931 1HD  PRO A  60     -15.141   9.950 -45.328  1.00  0.87           H  
ATOM    932 2HD  PRO A  60     -15.633   8.190 -45.388  1.00  0.87           H  
ATOM    933  N   THR A  61     -10.200   8.919 -46.465  1.00  0.85           N  
ATOM    934  CA  THR A  61      -8.945   9.567 -46.079  1.00  0.85           C  
ATOM    935  C   THR A  61      -8.931  11.073 -46.326  1.00  0.85           C  
ATOM    936  O   THR A  61      -8.459  11.847 -45.490  1.00  0.85           O  
ATOM    937  CB  THR A  61      -7.755   8.934 -46.805  1.00  0.85           C  
ATOM    938  OG1 THR A  61      -7.685   7.539 -46.478  1.00  0.85           O  
ATOM    939  CG2 THR A  61      -6.475   9.621 -46.377  1.00  0.85           C  
ATOM    940  H   THR A  61     -10.159   8.066 -47.005  1.00  0.85           H  
ATOM    941  HA  THR A  61      -8.797   9.396 -45.017  1.00  0.85           H  
ATOM    942  HB  THR A  61      -7.880   9.043 -47.882  1.00  0.85           H  
ATOM    943  HG1 THR A  61      -7.708   7.433 -45.520  1.00  0.85           H  
ATOM    944 1HG2 THR A  61      -5.629   9.169 -46.893  1.00  0.85           H  
ATOM    945 2HG2 THR A  61      -6.530  10.681 -46.629  1.00  0.85           H  
ATOM    946 3HG2 THR A  61      -6.345   9.511 -45.301  1.00  0.85           H  
ATOM    947  N   ALA A  62      -9.478  11.492 -47.459  1.00  0.82           N  
ATOM    948  CA  ALA A  62      -9.482  12.889 -47.880  1.00  0.82           C  
ATOM    949  C   ALA A  62     -10.135  13.835 -46.864  1.00  0.82           C  
ATOM    950  O   ALA A  62      -9.836  15.029 -46.860  1.00  0.82           O  
ATOM    951  CB  ALA A  62     -10.213  13.019 -49.204  1.00  0.82           C  
ATOM    952  H   ALA A  62      -9.880  10.799 -48.072  1.00  0.82           H  
ATOM    953  HA  ALA A  62      -8.446  13.200 -48.008  1.00  0.82           H  
ATOM    954 1HB  ALA A  62     -10.182  14.057 -49.535  1.00  0.82           H  
ATOM    955 2HB  ALA A  62      -9.736  12.384 -49.949  1.00  0.82           H  
ATOM    956 3HB  ALA A  62     -11.250  12.712 -49.074  1.00  0.82           H  
ATOM    957  N   ARG A  63     -11.063  13.332 -46.048  1.00  0.80           N  
ATOM    958  CA  ARG A  63     -11.767  14.173 -45.087  1.00  0.80           C  
ATOM    959  C   ARG A  63     -11.302  13.975 -43.652  1.00  0.80           C  
ATOM    960  O   ARG A  63     -11.867  14.574 -42.734  1.00  0.80           O  
ATOM    961  CB  ARG A  63     -13.258  13.901 -45.147  1.00  0.80           C  
ATOM    962  CG  ARG A  63     -13.901  14.200 -46.484  1.00  0.80           C  
ATOM    963  CD  ARG A  63     -13.934  15.671 -46.758  1.00  0.80           C  
ATOM    964  NE  ARG A  63     -14.554  15.969 -48.045  1.00  0.80           N  
ATOM    965  CZ  ARG A  63     -14.745  17.211 -48.548  1.00  0.80           C  
ATOM    966  NH1 ARG A  63     -14.377  18.282 -47.870  1.00  0.80           N  
ATOM    967  NH2 ARG A  63     -15.312  17.352 -49.737  1.00  0.80           N  
ATOM    968  H   ARG A  63     -11.260  12.332 -46.052  1.00  0.80           H  
ATOM    969  HA  ARG A  63     -11.599  15.217 -45.357  1.00  0.80           H  
ATOM    970 1HB  ARG A  63     -13.437  12.846 -44.920  1.00  0.80           H  
ATOM    971 2HB  ARG A  63     -13.767  14.494 -44.387  1.00  0.80           H  
ATOM    972 1HG  ARG A  63     -13.334  13.713 -47.278  1.00  0.80           H  
ATOM    973 2HG  ARG A  63     -14.924  13.824 -46.487  1.00  0.80           H  
ATOM    974 1HD  ARG A  63     -14.500  16.182 -45.978  1.00  0.80           H  
ATOM    975 2HD  ARG A  63     -12.913  16.064 -46.772  1.00  0.80           H  
ATOM    976  HE  ARG A  63     -14.857  15.187 -48.607  1.00  0.80           H  
ATOM    977 1HH1 ARG A  63     -13.937  18.202 -46.936  1.00  0.80           H  
ATOM    978 2HH1 ARG A  63     -14.523  19.200 -48.256  1.00  0.80           H  
ATOM    979 1HH2 ARG A  63     -15.597  16.536 -50.261  1.00  0.80           H  
ATOM    980 2HH2 ARG A  63     -15.459  18.274 -50.120  1.00  0.80           H  
ATOM    981  N   VAL A  64     -10.282  13.149 -43.437  1.00  0.78           N  
ATOM    982  CA  VAL A  64      -9.877  12.853 -42.070  1.00  0.78           C  
ATOM    983  C   VAL A  64      -9.318  14.053 -41.328  1.00  0.78           C  
ATOM    984  O   VAL A  64      -9.703  14.305 -40.194  1.00  0.78           O  
ATOM    985  CB  VAL A  64      -8.868  11.706 -42.058  1.00  0.78           C  
ATOM    986  CG1 VAL A  64      -8.279  11.512 -40.650  1.00  0.78           C  
ATOM    987  CG2 VAL A  64      -9.590  10.456 -42.489  1.00  0.78           C  
ATOM    988  H   VAL A  64      -9.792  12.705 -44.217  1.00  0.78           H  
ATOM    989  HA  VAL A  64     -10.760  12.505 -41.535  1.00  0.78           H  
ATOM    990  HB  VAL A  64      -8.058  11.929 -42.755  1.00  0.78           H  
ATOM    991 1HG1 VAL A  64      -7.572  10.683 -40.660  1.00  0.78           H  
ATOM    992 2HG1 VAL A  64      -7.767  12.421 -40.337  1.00  0.78           H  
ATOM    993 3HG1 VAL A  64      -9.075  11.292 -39.958  1.00  0.78           H  
ATOM    994 1HG2 VAL A  64      -8.889   9.638 -42.519  1.00  0.78           H  
ATOM    995 2HG2 VAL A  64     -10.399  10.232 -41.792  1.00  0.78           H  
ATOM    996 3HG2 VAL A  64     -10.006  10.612 -43.470  1.00  0.78           H  
ATOM    997  N   ALA A  65      -8.421  14.821 -41.938  1.00  0.76           N  
ATOM    998  CA  ALA A  65      -7.876  15.961 -41.206  1.00  0.76           C  
ATOM    999  C   ALA A  65      -8.971  16.944 -40.807  1.00  0.76           C  
ATOM   1000  O   ALA A  65      -8.950  17.497 -39.699  1.00  0.76           O  
ATOM   1001  CB  ALA A  65      -6.840  16.678 -42.047  1.00  0.76           C  
ATOM   1002  H   ALA A  65      -8.118  14.610 -42.879  1.00  0.76           H  
ATOM   1003  HA  ALA A  65      -7.408  15.585 -40.296  1.00  0.76           H  
ATOM   1004 1HB  ALA A  65      -6.426  17.510 -41.479  1.00  0.76           H  
ATOM   1005 2HB  ALA A  65      -6.043  15.985 -42.310  1.00  0.76           H  
ATOM   1006 3HB  ALA A  65      -7.310  17.056 -42.954  1.00  0.76           H  
ATOM   1007  N   GLU A  66      -9.934  17.156 -41.709  1.00  0.74           N  
ATOM   1008  CA  GLU A  66     -11.015  18.088 -41.434  1.00  0.74           C  
ATOM   1009  C   GLU A  66     -11.875  17.550 -40.314  1.00  0.74           C  
ATOM   1010  O   GLU A  66     -12.289  18.281 -39.411  1.00  0.74           O  
ATOM   1011  CB  GLU A  66     -11.873  18.291 -42.686  1.00  0.74           C  
ATOM   1012  CG  GLU A  66     -11.175  19.035 -43.818  1.00  0.74           C  
ATOM   1013  CD  GLU A  66     -12.026  19.181 -45.074  1.00  0.74           C  
ATOM   1014  OE1 GLU A  66     -13.075  18.571 -45.161  1.00  0.74           O  
ATOM   1015  OE2 GLU A  66     -11.625  19.915 -45.947  1.00  0.74           O  
ATOM   1016  H   GLU A  66      -9.911  16.661 -42.588  1.00  0.74           H  
ATOM   1017  HA  GLU A  66     -10.590  19.042 -41.122  1.00  0.74           H  
ATOM   1018 1HB  GLU A  66     -12.185  17.316 -43.071  1.00  0.74           H  
ATOM   1019 2HB  GLU A  66     -12.775  18.841 -42.423  1.00  0.74           H  
ATOM   1020 1HG  GLU A  66     -10.894  20.026 -43.464  1.00  0.74           H  
ATOM   1021 2HG  GLU A  66     -10.259  18.497 -44.068  1.00  0.74           H  
ATOM   1022  N   ALA A  67     -12.119  16.248 -40.362  1.00  0.74           N  
ATOM   1023  CA  ALA A  67     -12.927  15.585 -39.370  1.00  0.74           C  
ATOM   1024  C   ALA A  67     -12.319  15.658 -37.997  1.00  0.74           C  
ATOM   1025  O   ALA A  67     -13.031  15.884 -37.020  1.00  0.74           O  
ATOM   1026  CB  ALA A  67     -13.102  14.173 -39.774  1.00  0.74           C  
ATOM   1027  H   ALA A  67     -11.761  15.694 -41.138  1.00  0.74           H  
ATOM   1028  HA  ALA A  67     -13.894  16.076 -39.334  1.00  0.74           H  
ATOM   1029 1HB  ALA A  67     -13.711  13.687 -39.086  1.00  0.74           H  
ATOM   1030 2HB  ALA A  67     -13.562  14.180 -40.752  1.00  0.74           H  
ATOM   1031 3HB  ALA A  67     -12.140  13.682 -39.819  1.00  0.74           H  
ATOM   1032  N   VAL A  68     -11.005  15.517 -37.912  1.00  0.73           N  
ATOM   1033  CA  VAL A  68     -10.356  15.593 -36.623  1.00  0.73           C  
ATOM   1034  C   VAL A  68     -10.507  16.991 -36.080  1.00  0.73           C  
ATOM   1035  O   VAL A  68     -10.794  17.171 -34.895  1.00  0.73           O  
ATOM   1036  CB  VAL A  68      -8.892  15.213 -36.719  1.00  0.73           C  
ATOM   1037  CG1 VAL A  68      -8.197  15.476 -35.390  1.00  0.73           C  
ATOM   1038  CG2 VAL A  68      -8.806  13.776 -37.056  1.00  0.73           C  
ATOM   1039  H   VAL A  68     -10.458  15.318 -38.753  1.00  0.73           H  
ATOM   1040  HA  VAL A  68     -10.846  14.895 -35.945  1.00  0.73           H  
ATOM   1041  HB  VAL A  68      -8.408  15.814 -37.495  1.00  0.73           H  
ATOM   1042 1HG1 VAL A  68      -7.147  15.195 -35.468  1.00  0.73           H  
ATOM   1043 2HG1 VAL A  68      -8.273  16.537 -35.143  1.00  0.73           H  
ATOM   1044 3HG1 VAL A  68      -8.675  14.884 -34.611  1.00  0.73           H  
ATOM   1045 1HG2 VAL A  68      -7.758  13.508 -37.138  1.00  0.73           H  
ATOM   1046 2HG2 VAL A  68      -9.292  13.198 -36.269  1.00  0.73           H  
ATOM   1047 3HG2 VAL A  68      -9.299  13.581 -37.990  1.00  0.73           H  
ATOM   1048  N   ALA A  69     -10.311  17.993 -36.946  1.00  0.73           N  
ATOM   1049  CA  ALA A  69     -10.474  19.378 -36.539  1.00  0.73           C  
ATOM   1050  C   ALA A  69     -11.898  19.619 -36.036  1.00  0.73           C  
ATOM   1051  O   ALA A  69     -12.105  20.351 -35.064  1.00  0.73           O  
ATOM   1052  CB  ALA A  69     -10.155  20.304 -37.698  1.00  0.73           C  
ATOM   1053  H   ALA A  69     -10.043  17.787 -37.912  1.00  0.73           H  
ATOM   1054  HA  ALA A  69      -9.784  19.576 -35.718  1.00  0.73           H  
ATOM   1055 1HB  ALA A  69     -10.260  21.338 -37.378  1.00  0.73           H  
ATOM   1056 2HB  ALA A  69      -9.134  20.125 -38.033  1.00  0.73           H  
ATOM   1057 3HB  ALA A  69     -10.840  20.110 -38.517  1.00  0.73           H  
ATOM   1058  N   ARG A  70     -12.883  18.971 -36.670  1.00  0.73           N  
ATOM   1059  CA  ARG A  70     -14.266  19.117 -36.244  1.00  0.73           C  
ATOM   1060  C   ARG A  70     -14.475  18.453 -34.890  1.00  0.73           C  
ATOM   1061  O   ARG A  70     -15.119  19.026 -34.011  1.00  0.73           O  
ATOM   1062  CB  ARG A  70     -15.225  18.516 -37.261  1.00  0.73           C  
ATOM   1063  CG  ARG A  70     -16.700  18.663 -36.908  1.00  0.73           C  
ATOM   1064  CD  ARG A  70     -17.090  20.095 -36.818  1.00  0.73           C  
ATOM   1065  NE  ARG A  70     -18.508  20.264 -36.576  1.00  0.73           N  
ATOM   1066  CZ  ARG A  70     -19.075  21.389 -36.091  1.00  0.73           C  
ATOM   1067  NH1 ARG A  70     -18.327  22.434 -35.790  1.00  0.73           N  
ATOM   1068  NH2 ARG A  70     -20.379  21.439 -35.920  1.00  0.73           N  
ATOM   1069  H   ARG A  70     -12.665  18.408 -37.491  1.00  0.73           H  
ATOM   1070  HA  ARG A  70     -14.488  20.178 -36.151  1.00  0.73           H  
ATOM   1071 1HB  ARG A  70     -15.055  18.966 -38.238  1.00  0.73           H  
ATOM   1072 2HB  ARG A  70     -15.025  17.451 -37.360  1.00  0.73           H  
ATOM   1073 1HG  ARG A  70     -17.315  18.185 -37.673  1.00  0.73           H  
ATOM   1074 2HG  ARG A  70     -16.889  18.190 -35.945  1.00  0.73           H  
ATOM   1075 1HD  ARG A  70     -16.548  20.565 -35.997  1.00  0.73           H  
ATOM   1076 2HD  ARG A  70     -16.842  20.596 -37.752  1.00  0.73           H  
ATOM   1077  HE  ARG A  70     -19.133  19.475 -36.810  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  70     -17.330  22.395 -35.934  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  70     -18.754  23.275 -35.423  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  70     -20.954  20.616 -36.169  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  70     -20.814  22.272 -35.565  1.00  0.73           H  
ATOM   1082  N   ILE A  71     -13.891  17.272 -34.679  1.00  0.72           N  
ATOM   1083  CA  ILE A  71     -14.057  16.611 -33.393  1.00  0.72           C  
ATOM   1084  C   ILE A  71     -13.451  17.486 -32.309  1.00  0.72           C  
ATOM   1085  O   ILE A  71     -14.082  17.728 -31.280  1.00  0.72           O  
ATOM   1086  CB  ILE A  71     -13.384  15.222 -33.345  1.00  0.72           C  
ATOM   1087  CG1 ILE A  71     -14.091  14.247 -34.273  1.00  0.72           C  
ATOM   1088  CG2 ILE A  71     -13.399  14.699 -31.907  1.00  0.72           C  
ATOM   1089  CD1 ILE A  71     -13.336  12.939 -34.533  1.00  0.72           C  
ATOM   1090  H   ILE A  71     -13.362  16.823 -35.428  1.00  0.72           H  
ATOM   1091  HA  ILE A  71     -15.120  16.490 -33.192  1.00  0.72           H  
ATOM   1092  HB  ILE A  71     -12.352  15.310 -33.689  1.00  0.72           H  
ATOM   1093 1HG1 ILE A  71     -15.067  14.007 -33.852  1.00  0.72           H  
ATOM   1094 2HG1 ILE A  71     -14.232  14.742 -35.209  1.00  0.72           H  
ATOM   1095 1HG2 ILE A  71     -12.914  13.728 -31.861  1.00  0.72           H  
ATOM   1096 2HG2 ILE A  71     -12.866  15.397 -31.257  1.00  0.72           H  
ATOM   1097 3HG2 ILE A  71     -14.429  14.602 -31.558  1.00  0.72           H  
ATOM   1098 1HD1 ILE A  71     -13.908  12.314 -35.210  1.00  0.72           H  
ATOM   1099 2HD1 ILE A  71     -12.369  13.161 -34.983  1.00  0.72           H  
ATOM   1100 3HD1 ILE A  71     -13.191  12.409 -33.596  1.00  0.72           H  
ATOM   1101  N   GLU A  72     -12.236  17.995 -32.546  1.00  0.71           N  
ATOM   1102  CA  GLU A  72     -11.598  18.848 -31.556  1.00  0.71           C  
ATOM   1103  C   GLU A  72     -12.444  20.074 -31.249  1.00  0.71           C  
ATOM   1104  O   GLU A  72     -12.657  20.399 -30.082  1.00  0.71           O  
ATOM   1105  CB  GLU A  72     -10.210  19.307 -32.015  1.00  0.71           C  
ATOM   1106  CG  GLU A  72      -9.491  20.200 -30.979  1.00  0.71           C  
ATOM   1107  CD  GLU A  72      -8.111  20.665 -31.397  1.00  0.71           C  
ATOM   1108  OE1 GLU A  72      -7.670  20.350 -32.473  1.00  0.71           O  
ATOM   1109  OE2 GLU A  72      -7.492  21.336 -30.603  1.00  0.71           O  
ATOM   1110  H   GLU A  72     -11.754  17.775 -33.418  1.00  0.71           H  
ATOM   1111  HA  GLU A  72     -11.487  18.274 -30.634  1.00  0.71           H  
ATOM   1112 1HB  GLU A  72      -9.586  18.437 -32.220  1.00  0.71           H  
ATOM   1113 2HB  GLU A  72     -10.305  19.869 -32.947  1.00  0.71           H  
ATOM   1114 1HG  GLU A  72     -10.111  21.080 -30.798  1.00  0.71           H  
ATOM   1115 2HG  GLU A  72      -9.412  19.652 -30.038  1.00  0.71           H  
ATOM   1116  N   GLN A  73     -12.973  20.739 -32.277  1.00  0.69           N  
ATOM   1117  CA  GLN A  73     -13.762  21.934 -32.025  1.00  0.69           C  
ATOM   1118  C   GLN A  73     -15.017  21.591 -31.232  1.00  0.69           C  
ATOM   1119  O   GLN A  73     -15.359  22.287 -30.276  1.00  0.69           O  
ATOM   1120  CB  GLN A  73     -14.138  22.604 -33.348  1.00  0.69           C  
ATOM   1121  CG  GLN A  73     -14.855  23.957 -33.230  1.00  0.69           C  
ATOM   1122  CD  GLN A  73     -13.994  25.066 -32.597  1.00  0.69           C  
ATOM   1123  OE1 GLN A  73     -12.758  25.072 -32.706  1.00  0.69           O  
ATOM   1124  NE2 GLN A  73     -14.654  26.026 -31.955  1.00  0.69           N  
ATOM   1125  H   GLN A  73     -12.786  20.447 -33.237  1.00  0.69           H  
ATOM   1126  HA  GLN A  73     -13.164  22.626 -31.435  1.00  0.69           H  
ATOM   1127 1HB  GLN A  73     -13.236  22.745 -33.946  1.00  0.69           H  
ATOM   1128 2HB  GLN A  73     -14.788  21.929 -33.909  1.00  0.69           H  
ATOM   1129 1HG  GLN A  73     -15.153  24.284 -34.222  1.00  0.69           H  
ATOM   1130 2HG  GLN A  73     -15.742  23.824 -32.603  1.00  0.69           H  
ATOM   1131 1HE2 GLN A  73     -14.166  26.781 -31.533  1.00  0.69           H  
ATOM   1132 2HE2 GLN A  73     -15.681  25.992 -31.897  1.00  0.69           H  
ATOM   1133  N   LEU A  74     -15.665  20.471 -31.557  1.00  0.69           N  
ATOM   1134  CA  LEU A  74     -16.858  20.085 -30.817  1.00  0.69           C  
ATOM   1135  C   LEU A  74     -16.521  19.820 -29.353  1.00  0.69           C  
ATOM   1136  O   LEU A  74     -17.265  20.227 -28.449  1.00  0.69           O  
ATOM   1137  CB  LEU A  74     -17.472  18.811 -31.425  1.00  0.69           C  
ATOM   1138  CG  LEU A  74     -18.145  18.925 -32.800  1.00  0.69           C  
ATOM   1139  CD1 LEU A  74     -18.469  17.511 -33.336  1.00  0.69           C  
ATOM   1140  CD2 LEU A  74     -19.401  19.705 -32.645  1.00  0.69           C  
ATOM   1141  H   LEU A  74     -15.351  19.899 -32.343  1.00  0.69           H  
ATOM   1142  HA  LEU A  74     -17.578  20.900 -30.870  1.00  0.69           H  
ATOM   1143 1HB  LEU A  74     -16.682  18.065 -31.512  1.00  0.69           H  
ATOM   1144 2HB  LEU A  74     -18.219  18.432 -30.737  1.00  0.69           H  
ATOM   1145  HG  LEU A  74     -17.488  19.425 -33.502  1.00  0.69           H  
ATOM   1146 1HD1 LEU A  74     -18.959  17.592 -34.311  1.00  0.69           H  
ATOM   1147 2HD1 LEU A  74     -17.544  16.946 -33.443  1.00  0.69           H  
ATOM   1148 3HD1 LEU A  74     -19.129  16.992 -32.641  1.00  0.69           H  
ATOM   1149 1HD2 LEU A  74     -19.900  19.784 -33.607  1.00  0.69           H  
ATOM   1150 2HD2 LEU A  74     -20.040  19.182 -31.946  1.00  0.69           H  
ATOM   1151 3HD2 LEU A  74     -19.172  20.702 -32.264  1.00  0.69           H  
ATOM   1152  N   GLU A  75     -15.384  19.162 -29.103  1.00  0.69           N  
ATOM   1153  CA  GLU A  75     -15.018  18.876 -27.729  1.00  0.69           C  
ATOM   1154  C   GLU A  75     -14.677  20.163 -26.993  1.00  0.69           C  
ATOM   1155  O   GLU A  75     -15.173  20.400 -25.896  1.00  0.69           O  
ATOM   1156  CB  GLU A  75     -13.872  17.845 -27.685  1.00  0.69           C  
ATOM   1157  CG  GLU A  75     -14.318  16.415 -28.161  1.00  0.69           C  
ATOM   1158  CD  GLU A  75     -13.241  15.350 -28.192  1.00  0.69           C  
ATOM   1159  OE1 GLU A  75     -12.118  15.637 -27.893  1.00  0.69           O  
ATOM   1160  OE2 GLU A  75     -13.561  14.233 -28.525  1.00  0.69           O  
ATOM   1161  H   GLU A  75     -14.799  18.835 -29.872  1.00  0.69           H  
ATOM   1162  HA  GLU A  75     -15.872  18.438 -27.223  1.00  0.69           H  
ATOM   1163 1HB  GLU A  75     -13.051  18.182 -28.322  1.00  0.69           H  
ATOM   1164 2HB  GLU A  75     -13.497  17.759 -26.673  1.00  0.69           H  
ATOM   1165 1HG  GLU A  75     -15.102  16.071 -27.488  1.00  0.69           H  
ATOM   1166 2HG  GLU A  75     -14.755  16.502 -29.152  1.00  0.69           H  
ATOM   1167  N   VAL A  76     -13.948  21.074 -27.625  1.00  0.72           N  
ATOM   1168  CA  VAL A  76     -13.593  22.306 -26.932  1.00  0.72           C  
ATOM   1169  C   VAL A  76     -14.830  23.125 -26.578  1.00  0.72           C  
ATOM   1170  O   VAL A  76     -14.921  23.660 -25.471  1.00  0.72           O  
ATOM   1171  CB  VAL A  76     -12.621  23.157 -27.770  1.00  0.72           C  
ATOM   1172  CG1 VAL A  76     -12.442  24.512 -27.124  1.00  0.72           C  
ATOM   1173  CG2 VAL A  76     -11.257  22.450 -27.864  1.00  0.72           C  
ATOM   1174  H   VAL A  76     -13.588  20.883 -28.560  1.00  0.72           H  
ATOM   1175  HA  VAL A  76     -13.085  22.037 -26.005  1.00  0.72           H  
ATOM   1176  HB  VAL A  76     -13.041  23.296 -28.772  1.00  0.72           H  
ATOM   1177 1HG1 VAL A  76     -11.772  25.105 -27.720  1.00  0.72           H  
ATOM   1178 2HG1 VAL A  76     -13.410  25.011 -27.062  1.00  0.72           H  
ATOM   1179 3HG1 VAL A  76     -12.029  24.386 -26.123  1.00  0.72           H  
ATOM   1180 1HG2 VAL A  76     -10.580  23.045 -28.464  1.00  0.72           H  
ATOM   1181 2HG2 VAL A  76     -10.850  22.329 -26.871  1.00  0.72           H  
ATOM   1182 3HG2 VAL A  76     -11.375  21.476 -28.324  1.00  0.72           H  
ATOM   1183  N   GLU A  77     -15.774  23.245 -27.519  1.00  0.77           N  
ATOM   1184  CA  GLU A  77     -16.997  24.004 -27.274  1.00  0.77           C  
ATOM   1185  C   GLU A  77     -17.879  23.387 -26.189  1.00  0.77           C  
ATOM   1186  O   GLU A  77     -18.491  24.111 -25.403  1.00  0.77           O  
ATOM   1187  CB  GLU A  77     -17.828  24.139 -28.556  1.00  0.77           C  
ATOM   1188  CG  GLU A  77     -17.214  25.031 -29.623  1.00  0.77           C  
ATOM   1189  CD  GLU A  77     -18.051  25.139 -30.883  1.00  0.77           C  
ATOM   1190  OE1 GLU A  77     -19.122  24.573 -30.936  1.00  0.77           O  
ATOM   1191  OE2 GLU A  77     -17.586  25.767 -31.813  1.00  0.77           O  
ATOM   1192  H   GLU A  77     -15.639  22.795 -28.425  1.00  0.77           H  
ATOM   1193  HA  GLU A  77     -16.711  25.002 -26.945  1.00  0.77           H  
ATOM   1194 1HB  GLU A  77     -17.964  23.147 -28.997  1.00  0.77           H  
ATOM   1195 2HB  GLU A  77     -18.814  24.528 -28.312  1.00  0.77           H  
ATOM   1196 1HG  GLU A  77     -17.077  26.028 -29.207  1.00  0.77           H  
ATOM   1197 2HG  GLU A  77     -16.231  24.642 -29.876  1.00  0.77           H  
ATOM   1198  N   ASP A  78     -17.949  22.052 -26.130  1.00  0.85           N  
ATOM   1199  CA  ASP A  78     -18.802  21.392 -25.147  1.00  0.85           C  
ATOM   1200  C   ASP A  78     -18.237  21.491 -23.731  1.00  0.85           C  
ATOM   1201  O   ASP A  78     -18.962  21.812 -22.785  1.00  0.85           O  
ATOM   1202  CB  ASP A  78     -18.979  19.910 -25.503  1.00  0.85           C  
ATOM   1203  CG  ASP A  78     -20.061  19.194 -24.659  1.00  0.85           C  
ATOM   1204  OD1 ASP A  78     -21.217  19.514 -24.809  1.00  0.85           O  
ATOM   1205  OD2 ASP A  78     -19.711  18.341 -23.858  1.00  0.85           O  
ATOM   1206  H   ASP A  78     -17.441  21.481 -26.808  1.00  0.85           H  
ATOM   1207  HA  ASP A  78     -19.777  21.877 -25.161  1.00  0.85           H  
ATOM   1208 1HB  ASP A  78     -19.240  19.822 -26.560  1.00  0.85           H  
ATOM   1209 2HB  ASP A  78     -18.021  19.396 -25.376  1.00  0.85           H  
ATOM   1210  N   VAL A  79     -16.936  21.260 -23.587  1.00  0.94           N  
ATOM   1211  CA  VAL A  79     -16.294  21.209 -22.277  1.00  0.94           C  
ATOM   1212  C   VAL A  79     -16.705  22.207 -21.185  1.00  0.94           C  
ATOM   1213  O   VAL A  79     -17.199  21.752 -20.154  1.00  0.94           O  
ATOM   1214  CB  VAL A  79     -14.777  21.229 -22.458  1.00  0.94           C  
ATOM   1215  CG1 VAL A  79     -14.084  21.463 -21.177  1.00  0.94           C  
ATOM   1216  CG2 VAL A  79     -14.324  19.875 -22.944  1.00  0.94           C  
ATOM   1217  H   VAL A  79     -16.375  21.050 -24.418  1.00  0.94           H  
ATOM   1218  HA  VAL A  79     -16.526  20.218 -21.888  1.00  0.94           H  
ATOM   1219  HB  VAL A  79     -14.502  21.990 -23.186  1.00  0.94           H  
ATOM   1220 1HG1 VAL A  79     -13.046  21.434 -21.391  1.00  0.94           H  
ATOM   1221 2HG1 VAL A  79     -14.334  22.424 -20.761  1.00  0.94           H  
ATOM   1222 3HG1 VAL A  79     -14.337  20.698 -20.464  1.00  0.94           H  
ATOM   1223 1HG2 VAL A  79     -13.261  19.902 -23.087  1.00  0.94           H  
ATOM   1224 2HG2 VAL A  79     -14.571  19.122 -22.233  1.00  0.94           H  
ATOM   1225 3HG2 VAL A  79     -14.793  19.625 -23.845  1.00  0.94           H  
ATOM   1226  N   PRO A  80     -16.613  23.539 -21.342  1.00  1.01           N  
ATOM   1227  CA  PRO A  80     -16.897  24.493 -20.278  1.00  1.01           C  
ATOM   1228  C   PRO A  80     -18.333  24.450 -19.747  1.00  1.01           C  
ATOM   1229  O   PRO A  80     -18.599  24.969 -18.661  1.00  1.01           O  
ATOM   1230  CB  PRO A  80     -16.583  25.838 -20.943  1.00  1.01           C  
ATOM   1231  CG  PRO A  80     -16.704  25.579 -22.432  1.00  1.01           C  
ATOM   1232  CD  PRO A  80     -16.219  24.170 -22.622  1.00  1.01           C  
ATOM   1233  HA  PRO A  80     -16.193  24.310 -19.455  1.00  1.01           H  
ATOM   1234 1HB  PRO A  80     -17.289  26.602 -20.586  1.00  1.01           H  
ATOM   1235 2HB  PRO A  80     -15.575  26.170 -20.650  1.00  1.01           H  
ATOM   1236 1HG  PRO A  80     -17.748  25.699 -22.763  1.00  1.01           H  
ATOM   1237 2HG  PRO A  80     -16.108  26.307 -23.000  1.00  1.01           H  
ATOM   1238 1HD  PRO A  80     -16.740  23.773 -23.470  1.00  1.01           H  
ATOM   1239 2HD  PRO A  80     -15.134  24.157 -22.761  1.00  1.01           H  
ATOM   1240  N   GLY A  81     -19.268  23.895 -20.520  1.00  1.04           N  
ATOM   1241  CA  GLY A  81     -20.658  23.815 -20.095  1.00  1.04           C  
ATOM   1242  C   GLY A  81     -21.178  22.392 -20.256  1.00  1.04           C  
ATOM   1243  O   GLY A  81     -22.392  22.172 -20.310  1.00  1.04           O  
ATOM   1244  H   GLY A  81     -19.025  23.447 -21.403  1.00  1.04           H  
ATOM   1245 1HA  GLY A  81     -20.746  24.123 -19.054  1.00  1.04           H  
ATOM   1246 2HA  GLY A  81     -21.260  24.498 -20.690  1.00  1.04           H  
ATOM   1247  N   GLY A  82     -20.258  21.436 -20.367  1.00  1.02           N  
ATOM   1248  CA  GLY A  82     -20.614  20.043 -20.614  1.00  1.02           C  
ATOM   1249  C   GLY A  82     -20.660  19.170 -19.366  1.00  1.02           C  
ATOM   1250  O   GLY A  82     -20.832  19.651 -18.240  1.00  1.02           O  
ATOM   1251  H   GLY A  82     -19.267  21.670 -20.296  1.00  1.02           H  
ATOM   1252 1HA  GLY A  82     -21.579  20.007 -21.119  1.00  1.02           H  
ATOM   1253 2HA  GLY A  82     -19.894  19.625 -21.320  1.00  1.02           H  
ATOM   1254  N   GLY A  83     -20.476  17.867 -19.597  1.00  0.96           N  
ATOM   1255  CA  GLY A  83     -20.530  16.796 -18.589  1.00  0.96           C  
ATOM   1256  C   GLY A  83     -19.164  16.497 -17.971  1.00  0.96           C  
ATOM   1257  O   GLY A  83     -18.947  15.438 -17.389  1.00  0.96           O  
ATOM   1258  H   GLY A  83     -20.320  17.597 -20.561  1.00  0.96           H  
ATOM   1259 1HA  GLY A  83     -21.233  17.072 -17.804  1.00  0.96           H  
ATOM   1260 2HA  GLY A  83     -20.924  15.889 -19.048  1.00  0.96           H  
ATOM   1261  N   VAL A  84     -18.236  17.427 -18.126  1.00  0.87           N  
ATOM   1262  CA  VAL A  84     -16.871  17.258 -17.655  1.00  0.87           C  
ATOM   1263  C   VAL A  84     -16.832  17.457 -16.137  1.00  0.87           C  
ATOM   1264  O   VAL A  84     -17.231  18.514 -15.635  1.00  0.87           O  
ATOM   1265  CB  VAL A  84     -15.998  18.298 -18.384  1.00  0.87           C  
ATOM   1266  CG1 VAL A  84     -14.604  18.253 -17.945  1.00  0.87           C  
ATOM   1267  CG2 VAL A  84     -16.089  18.040 -19.847  1.00  0.87           C  
ATOM   1268  H   VAL A  84     -18.490  18.283 -18.594  1.00  0.87           H  
ATOM   1269  HA  VAL A  84     -16.531  16.257 -17.902  1.00  0.87           H  
ATOM   1270  HB  VAL A  84     -16.379  19.299 -18.159  1.00  0.87           H  
ATOM   1271 1HG1 VAL A  84     -14.018  19.006 -18.471  1.00  0.87           H  
ATOM   1272 2HG1 VAL A  84     -14.557  18.436 -16.878  1.00  0.87           H  
ATOM   1273 3HG1 VAL A  84     -14.226  17.268 -18.178  1.00  0.87           H  
ATOM   1274 1HG2 VAL A  84     -15.511  18.768 -20.340  1.00  0.87           H  
ATOM   1275 2HG2 VAL A  84     -15.706  17.048 -20.072  1.00  0.87           H  
ATOM   1276 3HG2 VAL A  84     -17.129  18.113 -20.172  1.00  0.87           H  
ATOM   1277  N   ARG A  85     -16.389  16.423 -15.406  1.00  0.80           N  
ATOM   1278  CA  ARG A  85     -16.407  16.462 -13.934  1.00  0.80           C  
ATOM   1279  C   ARG A  85     -15.149  15.878 -13.289  1.00  0.80           C  
ATOM   1280  O   ARG A  85     -14.504  15.002 -13.849  1.00  0.80           O  
ATOM   1281  CB  ARG A  85     -17.597  15.666 -13.401  1.00  0.80           C  
ATOM   1282  CG  ARG A  85     -18.998  16.165 -13.800  1.00  0.80           C  
ATOM   1283  CD  ARG A  85     -19.370  17.461 -13.174  1.00  0.80           C  
ATOM   1284  NE  ARG A  85     -20.741  17.816 -13.505  1.00  0.80           N  
ATOM   1285  CZ  ARG A  85     -21.128  18.470 -14.628  1.00  0.80           C  
ATOM   1286  NH1 ARG A  85     -20.245  18.857 -15.525  1.00  0.80           N  
ATOM   1287  NH2 ARG A  85     -22.416  18.714 -14.825  1.00  0.80           N  
ATOM   1288  H   ARG A  85     -16.085  15.584 -15.906  1.00  0.80           H  
ATOM   1289  HA  ARG A  85     -16.503  17.501 -13.621  1.00  0.80           H  
ATOM   1290 1HB  ARG A  85     -17.514  14.636 -13.749  1.00  0.80           H  
ATOM   1291 2HB  ARG A  85     -17.552  15.641 -12.311  1.00  0.80           H  
ATOM   1292 1HG  ARG A  85     -19.059  16.280 -14.878  1.00  0.80           H  
ATOM   1293 2HG  ARG A  85     -19.733  15.426 -13.486  1.00  0.80           H  
ATOM   1294 1HD  ARG A  85     -19.285  17.385 -12.091  1.00  0.80           H  
ATOM   1295 2HD  ARG A  85     -18.714  18.249 -13.538  1.00  0.80           H  
ATOM   1296  HE  ARG A  85     -21.462  17.541 -12.854  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  85     -19.235  18.690 -15.393  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  85     -20.557  19.325 -16.385  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  85     -23.094  18.416 -14.141  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  85     -22.724  19.203 -15.657  1.00  0.80           H  
ATOM   1301  N   LEU A  86     -14.812  16.299 -12.078  1.00  0.75           N  
ATOM   1302  CA  LEU A  86     -13.658  15.678 -11.417  1.00  0.75           C  
ATOM   1303  C   LEU A  86     -13.903  14.283 -10.905  1.00  0.75           C  
ATOM   1304  O   LEU A  86     -14.988  13.972 -10.410  1.00  0.75           O  
ATOM   1305  CB  LEU A  86     -13.175  16.497 -10.225  1.00  0.75           C  
ATOM   1306  CG  LEU A  86     -12.613  17.778 -10.579  1.00  0.75           C  
ATOM   1307  CD1 LEU A  86     -12.196  18.552  -9.346  1.00  0.75           C  
ATOM   1308  CD2 LEU A  86     -11.438  17.504 -11.474  1.00  0.75           C  
ATOM   1309  H   LEU A  86     -15.338  17.028 -11.615  1.00  0.75           H  
ATOM   1310  HA  LEU A  86     -12.847  15.624 -12.140  1.00  0.75           H  
ATOM   1311 1HB  LEU A  86     -14.010  16.663  -9.549  1.00  0.75           H  
ATOM   1312 2HB  LEU A  86     -12.410  15.919  -9.698  1.00  0.75           H  
ATOM   1313  HG  LEU A  86     -13.359  18.357 -11.091  1.00  0.75           H  
ATOM   1314 1HD1 LEU A  86     -11.775  19.516  -9.652  1.00  0.75           H  
ATOM   1315 2HD1 LEU A  86     -13.062  18.722  -8.710  1.00  0.75           H  
ATOM   1316 3HD1 LEU A  86     -11.446  17.982  -8.799  1.00  0.75           H  
ATOM   1317 1HD2 LEU A  86     -11.013  18.416 -11.763  1.00  0.75           H  
ATOM   1318 2HD2 LEU A  86     -10.704  16.909 -10.938  1.00  0.75           H  
ATOM   1319 3HD2 LEU A  86     -11.762  16.961 -12.360  1.00  0.75           H  
ATOM   1320  N   LEU A  87     -12.867  13.454 -10.959  1.00  0.73           N  
ATOM   1321  CA  LEU A  87     -12.987  12.161 -10.318  1.00  0.73           C  
ATOM   1322  C   LEU A  87     -12.885  12.414  -8.812  1.00  0.73           C  
ATOM   1323  O   LEU A  87     -12.079  13.259  -8.398  1.00  0.73           O  
ATOM   1324  CB  LEU A  87     -11.911  11.165 -10.771  1.00  0.73           C  
ATOM   1325  CG  LEU A  87     -12.243  10.399 -12.033  1.00  0.73           C  
ATOM   1326  CD1 LEU A  87     -12.131  11.324 -13.210  1.00  0.73           C  
ATOM   1327  CD2 LEU A  87     -11.334   9.231 -12.160  1.00  0.73           C  
ATOM   1328  H   LEU A  87     -12.004  13.750 -11.426  1.00  0.73           H  
ATOM   1329  HA  LEU A  87     -13.945  11.749 -10.593  1.00  0.73           H  
ATOM   1330 1HB  LEU A  87     -10.978  11.713 -10.957  1.00  0.73           H  
ATOM   1331 2HB  LEU A  87     -11.731  10.448  -9.967  1.00  0.73           H  
ATOM   1332  HG  LEU A  87     -13.272  10.045 -11.980  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  87     -12.378  10.787 -14.123  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  87     -12.812  12.162 -13.078  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  87     -11.112  11.689 -13.274  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  87     -11.580   8.673 -13.062  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  87     -10.312   9.586 -12.219  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  87     -11.446   8.581 -11.294  1.00  0.73           H  
ATOM   1339  N   PRO A  88     -13.641  11.711  -7.964  1.00  0.72           N  
ATOM   1340  CA  PRO A  88     -13.607  11.877  -6.529  1.00  0.72           C  
ATOM   1341  C   PRO A  88     -12.192  11.767  -5.997  1.00  0.72           C  
ATOM   1342  O   PRO A  88     -11.413  10.915  -6.421  1.00  0.72           O  
ATOM   1343  CB  PRO A  88     -14.465  10.702  -6.053  1.00  0.72           C  
ATOM   1344  CG  PRO A  88     -15.433  10.459  -7.183  1.00  0.72           C  
ATOM   1345  CD  PRO A  88     -14.628  10.710  -8.440  1.00  0.72           C  
ATOM   1346  HA  PRO A  88     -14.060  12.842  -6.259  1.00  0.72           H  
ATOM   1347 1HB  PRO A  88     -13.823   9.824  -5.850  1.00  0.72           H  
ATOM   1348 2HB  PRO A  88     -14.962  10.955  -5.108  1.00  0.72           H  
ATOM   1349 1HG  PRO A  88     -15.807   9.420  -7.127  1.00  0.72           H  
ATOM   1350 2HG  PRO A  88     -16.304  11.121  -7.093  1.00  0.72           H  
ATOM   1351 1HD  PRO A  88     -14.132   9.790  -8.791  1.00  0.72           H  
ATOM   1352 2HD  PRO A  88     -15.329  11.132  -9.170  1.00  0.72           H  
ATOM   1353  N   GLY A  89     -11.850  12.677  -5.091  1.00  0.74           N  
ATOM   1354  CA  GLY A  89     -10.540  12.701  -4.452  1.00  0.74           C  
ATOM   1355  C   GLY A  89      -9.448  13.383  -5.272  1.00  0.74           C  
ATOM   1356  O   GLY A  89      -8.349  13.616  -4.765  1.00  0.74           O  
ATOM   1357  H   GLY A  89     -12.535  13.365  -4.808  1.00  0.74           H  
ATOM   1358 1HA  GLY A  89     -10.625  13.197  -3.483  1.00  0.74           H  
ATOM   1359 2HA  GLY A  89     -10.235  11.681  -4.253  1.00  0.74           H  
ATOM   1360  N   THR A  90      -9.750  13.783  -6.508  1.00  0.75           N  
ATOM   1361  CA  THR A  90      -8.714  14.391  -7.330  1.00  0.75           C  
ATOM   1362  C   THR A  90      -8.146  15.655  -6.739  1.00  0.75           C  
ATOM   1363  O   THR A  90      -6.934  15.780  -6.589  1.00  0.75           O  
ATOM   1364  CB  THR A  90      -9.256  14.740  -8.714  1.00  0.75           C  
ATOM   1365  OG1 THR A  90      -9.657  13.560  -9.370  1.00  0.75           O  
ATOM   1366  CG2 THR A  90      -8.231  15.462  -9.525  1.00  0.75           C  
ATOM   1367  H   THR A  90     -10.668  13.596  -6.918  1.00  0.75           H  
ATOM   1368  HA  THR A  90      -7.902  13.671  -7.442  1.00  0.75           H  
ATOM   1369  HB  THR A  90     -10.131  15.381  -8.607  1.00  0.75           H  
ATOM   1370  HG1 THR A  90     -10.472  13.239  -8.936  1.00  0.75           H  
ATOM   1371 1HG2 THR A  90      -8.639  15.699 -10.506  1.00  0.75           H  
ATOM   1372 2HG2 THR A  90      -7.952  16.377  -9.022  1.00  0.75           H  
ATOM   1373 3HG2 THR A  90      -7.371  14.822  -9.626  1.00  0.75           H  
ATOM   1374  N   ARG A  91      -9.015  16.582  -6.354  1.00  0.77           N  
ATOM   1375  CA  ARG A  91      -8.526  17.842  -5.832  1.00  0.77           C  
ATOM   1376  C   ARG A  91      -7.781  17.636  -4.516  1.00  0.77           C  
ATOM   1377  O   ARG A  91      -6.711  18.201  -4.307  1.00  0.77           O  
ATOM   1378  CB  ARG A  91      -9.678  18.816  -5.636  1.00  0.77           C  
ATOM   1379  CG  ARG A  91      -9.272  20.179  -5.109  1.00  0.77           C  
ATOM   1380  CD  ARG A  91      -8.431  20.916  -6.094  1.00  0.77           C  
ATOM   1381  NE  ARG A  91      -7.973  22.187  -5.580  1.00  0.77           N  
ATOM   1382  CZ  ARG A  91      -8.602  23.369  -5.742  1.00  0.77           C  
ATOM   1383  NH1 ARG A  91      -9.727  23.446  -6.432  1.00  0.77           N  
ATOM   1384  NH2 ARG A  91      -8.085  24.461  -5.204  1.00  0.77           N  
ATOM   1385  H   ARG A  91     -10.004  16.419  -6.468  1.00  0.77           H  
ATOM   1386  HA  ARG A  91      -7.834  18.272  -6.557  1.00  0.77           H  
ATOM   1387 1HB  ARG A  91     -10.200  18.963  -6.580  1.00  0.77           H  
ATOM   1388 2HB  ARG A  91     -10.391  18.393  -4.927  1.00  0.77           H  
ATOM   1389 1HG  ARG A  91     -10.158  20.772  -4.896  1.00  0.77           H  
ATOM   1390 2HG  ARG A  91      -8.685  20.057  -4.190  1.00  0.77           H  
ATOM   1391 1HD  ARG A  91      -7.555  20.319  -6.351  1.00  0.77           H  
ATOM   1392 2HD  ARG A  91      -9.019  21.111  -6.982  1.00  0.77           H  
ATOM   1393  HE  ARG A  91      -7.100  22.172  -5.023  1.00  0.77           H  
ATOM   1394 1HH1 ARG A  91     -10.129  22.616  -6.846  1.00  0.77           H  
ATOM   1395 2HH1 ARG A  91     -10.185  24.338  -6.547  1.00  0.77           H  
ATOM   1396 1HH2 ARG A  91      -7.221  24.404  -4.670  1.00  0.77           H  
ATOM   1397 2HH2 ARG A  91      -8.546  25.345  -5.320  1.00  0.77           H  
ATOM   1398  N   ASP A  92      -8.317  16.777  -3.648  1.00  0.78           N  
ATOM   1399  CA  ASP A  92      -7.697  16.549  -2.346  1.00  0.78           C  
ATOM   1400  C   ASP A  92      -6.294  15.967  -2.487  1.00  0.78           C  
ATOM   1401  O   ASP A  92      -5.373  16.336  -1.754  1.00  0.78           O  
ATOM   1402  CB  ASP A  92      -8.535  15.563  -1.532  1.00  0.78           C  
ATOM   1403  CG  ASP A  92      -9.874  16.125  -1.053  1.00  0.78           C  
ATOM   1404  OD1 ASP A  92     -10.067  17.316  -1.101  1.00  0.78           O  
ATOM   1405  OD2 ASP A  92     -10.704  15.339  -0.662  1.00  0.78           O  
ATOM   1406  H   ASP A  92      -9.172  16.299  -3.884  1.00  0.78           H  
ATOM   1407  HA  ASP A  92      -7.630  17.501  -1.820  1.00  0.78           H  
ATOM   1408 1HB  ASP A  92      -8.727  14.676  -2.139  1.00  0.78           H  
ATOM   1409 2HB  ASP A  92      -7.962  15.240  -0.664  1.00  0.78           H  
ATOM   1410  N   PHE A  93      -6.128  15.062  -3.449  1.00  0.79           N  
ATOM   1411  CA  PHE A  93      -4.842  14.435  -3.689  1.00  0.79           C  
ATOM   1412  C   PHE A  93      -3.877  15.485  -4.241  1.00  0.79           C  
ATOM   1413  O   PHE A  93      -2.778  15.680  -3.726  1.00  0.79           O  
ATOM   1414  CB  PHE A  93      -5.014  13.261  -4.673  1.00  0.79           C  
ATOM   1415  CG  PHE A  93      -3.788  12.383  -4.904  1.00  0.79           C  
ATOM   1416  CD1 PHE A  93      -3.433  11.434  -3.953  1.00  0.79           C  
ATOM   1417  CD2 PHE A  93      -3.015  12.471  -6.051  1.00  0.79           C  
ATOM   1418  CE1 PHE A  93      -2.347  10.609  -4.145  1.00  0.79           C  
ATOM   1419  CE2 PHE A  93      -1.928  11.626  -6.220  1.00  0.79           C  
ATOM   1420  CZ  PHE A  93      -1.605  10.711  -5.272  1.00  0.79           C  
ATOM   1421  H   PHE A  93      -6.923  14.775  -4.020  1.00  0.79           H  
ATOM   1422  HA  PHE A  93      -4.450  14.058  -2.744  1.00  0.79           H  
ATOM   1423 1HB  PHE A  93      -5.823  12.620  -4.316  1.00  0.79           H  
ATOM   1424 2HB  PHE A  93      -5.337  13.657  -5.640  1.00  0.79           H  
ATOM   1425  HD1 PHE A  93      -4.035  11.343  -3.049  1.00  0.79           H  
ATOM   1426  HD2 PHE A  93      -3.277  13.205  -6.818  1.00  0.79           H  
ATOM   1427  HE1 PHE A  93      -2.082   9.871  -3.394  1.00  0.79           H  
ATOM   1428  HE2 PHE A  93      -1.325  11.673  -7.104  1.00  0.79           H  
ATOM   1429  HZ  PHE A  93      -0.754  10.063  -5.421  1.00  0.79           H  
ATOM   1430  N   LEU A  94      -4.317  16.223  -5.258  1.00  0.80           N  
ATOM   1431  CA  LEU A  94      -3.461  17.205  -5.908  1.00  0.80           C  
ATOM   1432  C   LEU A  94      -3.032  18.350  -4.989  1.00  0.80           C  
ATOM   1433  O   LEU A  94      -1.891  18.808  -5.048  1.00  0.80           O  
ATOM   1434  CB  LEU A  94      -4.179  17.781  -7.109  1.00  0.80           C  
ATOM   1435  CG  LEU A  94      -4.419  16.828  -8.251  1.00  0.80           C  
ATOM   1436  CD1 LEU A  94      -5.238  17.541  -9.203  1.00  0.80           C  
ATOM   1437  CD2 LEU A  94      -3.126  16.369  -8.835  1.00  0.80           C  
ATOM   1438  H   LEU A  94      -5.259  16.073  -5.625  1.00  0.80           H  
ATOM   1439  HA  LEU A  94      -2.574  16.688  -6.253  1.00  0.80           H  
ATOM   1440 1HB  LEU A  94      -5.153  18.150  -6.779  1.00  0.80           H  
ATOM   1441 2HB  LEU A  94      -3.603  18.624  -7.492  1.00  0.80           H  
ATOM   1442  HG  LEU A  94      -4.964  15.958  -7.917  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  94      -5.455  16.933 -10.041  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  94      -6.155  17.830  -8.712  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  94      -4.708  18.404  -9.512  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  94      -3.319  15.702  -9.676  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  94      -2.567  17.216  -9.167  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  94      -2.562  15.842  -8.075  1.00  0.80           H  
ATOM   1449  N   ASP A  95      -3.922  18.791  -4.097  1.00  0.80           N  
ATOM   1450  CA  ASP A  95      -3.596  19.869  -3.162  1.00  0.80           C  
ATOM   1451  C   ASP A  95      -2.447  19.517  -2.222  1.00  0.80           C  
ATOM   1452  O   ASP A  95      -1.841  20.403  -1.619  1.00  0.80           O  
ATOM   1453  CB  ASP A  95      -4.795  20.290  -2.299  1.00  0.80           C  
ATOM   1454  CG  ASP A  95      -5.863  21.160  -3.002  1.00  0.80           C  
ATOM   1455  OD1 ASP A  95      -5.641  21.633  -4.099  1.00  0.80           O  
ATOM   1456  OD2 ASP A  95      -6.879  21.403  -2.387  1.00  0.80           O  
ATOM   1457  H   ASP A  95      -4.862  18.395  -4.083  1.00  0.80           H  
ATOM   1458  HA  ASP A  95      -3.288  20.734  -3.748  1.00  0.80           H  
ATOM   1459 1HB  ASP A  95      -5.292  19.380  -1.940  1.00  0.80           H  
ATOM   1460 2HB  ASP A  95      -4.433  20.824  -1.423  1.00  0.80           H  
ATOM   1461  N   ALA A  96      -2.182  18.225  -2.038  1.00  0.80           N  
ATOM   1462  CA  ALA A  96      -1.135  17.771  -1.147  1.00  0.80           C  
ATOM   1463  C   ALA A  96       0.241  17.762  -1.816  1.00  0.80           C  
ATOM   1464  O   ALA A  96       1.246  17.446  -1.171  1.00  0.80           O  
ATOM   1465  CB  ALA A  96      -1.469  16.384  -0.660  1.00  0.80           C  
ATOM   1466  H   ALA A  96      -2.681  17.512  -2.571  1.00  0.80           H  
ATOM   1467  HA  ALA A  96      -1.096  18.452  -0.299  1.00  0.80           H  
ATOM   1468 1HB  ALA A  96      -0.704  16.063   0.033  1.00  0.80           H  
ATOM   1469 2HB  ALA A  96      -2.438  16.390  -0.160  1.00  0.80           H  
ATOM   1470 3HB  ALA A  96      -1.506  15.699  -1.506  1.00  0.80           H  
ATOM   1471  N   LEU A  97       0.286  18.082  -3.107  1.00  0.80           N  
ATOM   1472  CA  LEU A  97       1.518  18.020  -3.867  1.00  0.80           C  
ATOM   1473  C   LEU A  97       2.149  19.407  -3.993  1.00  0.80           C  
ATOM   1474  O   LEU A  97       1.429  20.402  -3.954  1.00  0.80           O  
ATOM   1475  CB  LEU A  97       1.181  17.549  -5.266  1.00  0.80           C  
ATOM   1476  CG  LEU A  97       0.420  16.301  -5.327  1.00  0.80           C  
ATOM   1477  CD1 LEU A  97       0.141  15.998  -6.802  1.00  0.80           C  
ATOM   1478  CD2 LEU A  97       1.160  15.222  -4.579  1.00  0.80           C  
ATOM   1479  H   LEU A  97      -0.566  18.359  -3.599  1.00  0.80           H  
ATOM   1480  HA  LEU A  97       2.172  17.312  -3.380  1.00  0.80           H  
ATOM   1481 1HB  LEU A  97       0.588  18.323  -5.757  1.00  0.80           H  
ATOM   1482 2HB  LEU A  97       2.105  17.417  -5.831  1.00  0.80           H  
ATOM   1483  HG  LEU A  97      -0.543  16.447  -4.842  1.00  0.80           H  
ATOM   1484 1HD1 LEU A  97      -0.463  15.102  -6.875  1.00  0.80           H  
ATOM   1485 2HD1 LEU A  97      -0.400  16.836  -7.244  1.00  0.80           H  
ATOM   1486 3HD1 LEU A  97       1.082  15.859  -7.335  1.00  0.80           H  
ATOM   1487 1HD2 LEU A  97       0.574  14.310  -4.606  1.00  0.80           H  
ATOM   1488 2HD2 LEU A  97       2.132  15.060  -5.042  1.00  0.80           H  
ATOM   1489 3HD2 LEU A  97       1.301  15.525  -3.541  1.00  0.80           H  
ATOM   1490  N   PRO A  98       3.481  19.540  -4.112  1.00  0.78           N  
ATOM   1491  CA  PRO A  98       4.125  20.790  -4.454  1.00  0.78           C  
ATOM   1492  C   PRO A  98       3.617  21.189  -5.837  1.00  0.78           C  
ATOM   1493  O   PRO A  98       3.515  20.335  -6.721  1.00  0.78           O  
ATOM   1494  CB  PRO A  98       5.607  20.429  -4.468  1.00  0.78           C  
ATOM   1495  CG  PRO A  98       5.708  19.170  -3.619  1.00  0.78           C  
ATOM   1496  CD  PRO A  98       4.407  18.421  -3.889  1.00  0.78           C  
ATOM   1497  HA  PRO A  98       3.886  21.555  -3.699  1.00  0.78           H  
ATOM   1498 1HB  PRO A  98       5.928  20.291  -5.496  1.00  0.78           H  
ATOM   1499 2HB  PRO A  98       6.198  21.261  -4.063  1.00  0.78           H  
ATOM   1500 1HG  PRO A  98       6.600  18.586  -3.901  1.00  0.78           H  
ATOM   1501 2HG  PRO A  98       5.829  19.444  -2.565  1.00  0.78           H  
ATOM   1502 1HD  PRO A  98       4.480  17.794  -4.786  1.00  0.78           H  
ATOM   1503 2HD  PRO A  98       4.165  17.847  -3.016  1.00  0.78           H  
ATOM   1504  N   ALA A  99       3.413  22.475  -6.084  1.00  0.75           N  
ATOM   1505  CA  ALA A  99       2.926  22.924  -7.396  1.00  0.75           C  
ATOM   1506  C   ALA A  99       3.857  22.543  -8.549  1.00  0.75           C  
ATOM   1507  O   ALA A  99       3.406  22.226  -9.648  1.00  0.75           O  
ATOM   1508  CB  ALA A  99       2.738  24.428  -7.389  1.00  0.75           C  
ATOM   1509  H   ALA A  99       3.538  23.151  -5.343  1.00  0.75           H  
ATOM   1510  HA  ALA A  99       1.963  22.444  -7.572  1.00  0.75           H  
ATOM   1511 1HB  ALA A  99       2.340  24.746  -8.353  1.00  0.75           H  
ATOM   1512 2HB  ALA A  99       2.043  24.704  -6.597  1.00  0.75           H  
ATOM   1513 3HB  ALA A  99       3.700  24.913  -7.218  1.00  0.75           H  
ATOM   1514  N   ASP A 100       5.154  22.525  -8.279  1.00  0.72           N  
ATOM   1515  CA  ASP A 100       6.168  22.282  -9.299  1.00  0.72           C  
ATOM   1516  C   ASP A 100       6.510  20.813  -9.484  1.00  0.72           C  
ATOM   1517  O   ASP A 100       7.417  20.477 -10.243  1.00  0.72           O  
ATOM   1518  CB  ASP A 100       7.442  23.045  -8.936  1.00  0.72           C  
ATOM   1519  CG  ASP A 100       7.281  24.556  -9.043  1.00  0.72           C  
ATOM   1520  OD1 ASP A 100       6.761  25.016 -10.047  1.00  0.72           O  
ATOM   1521  OD2 ASP A 100       7.653  25.244  -8.137  1.00  0.72           O  
ATOM   1522  H   ASP A 100       5.450  22.736  -7.337  1.00  0.72           H  
ATOM   1523  HA  ASP A 100       5.789  22.658 -10.248  1.00  0.72           H  
ATOM   1524 1HB  ASP A 100       7.733  22.793  -7.915  1.00  0.72           H  
ATOM   1525 2HB  ASP A 100       8.254  22.729  -9.595  1.00  0.72           H  
ATOM   1526  N   ARG A 101       5.809  19.936  -8.776  1.00  0.68           N  
ATOM   1527  CA  ARG A 101       6.051  18.505  -8.854  1.00  0.68           C  
ATOM   1528  C   ARG A 101       4.807  17.779  -9.367  1.00  0.68           C  
ATOM   1529  O   ARG A 101       4.516  16.637  -8.986  1.00  0.68           O  
ATOM   1530  CB  ARG A 101       6.507  17.977  -7.517  1.00  0.68           C  
ATOM   1531  CG  ARG A 101       7.807  18.628  -6.980  1.00  0.68           C  
ATOM   1532  CD  ARG A 101       8.998  18.406  -7.888  1.00  0.68           C  
ATOM   1533  NE  ARG A 101      10.210  18.993  -7.351  1.00  0.68           N  
ATOM   1534  CZ  ARG A 101      11.025  18.382  -6.465  1.00  0.68           C  
ATOM   1535  NH1 ARG A 101      10.727  17.184  -6.019  1.00  0.68           N  
ATOM   1536  NH2 ARG A 101      12.126  18.986  -6.048  1.00  0.68           N  
ATOM   1537  H   ARG A 101       5.054  20.250  -8.162  1.00  0.68           H  
ATOM   1538  HA  ARG A 101       6.859  18.327  -9.565  1.00  0.68           H  
ATOM   1539 1HB  ARG A 101       5.725  18.150  -6.788  1.00  0.68           H  
ATOM   1540 2HB  ARG A 101       6.666  16.927  -7.571  1.00  0.68           H  
ATOM   1541 1HG  ARG A 101       7.670  19.698  -6.877  1.00  0.68           H  
ATOM   1542 2HG  ARG A 101       8.042  18.193  -6.010  1.00  0.68           H  
ATOM   1543 1HD  ARG A 101       9.178  17.361  -8.047  1.00  0.68           H  
ATOM   1544 2HD  ARG A 101       8.806  18.869  -8.852  1.00  0.68           H  
ATOM   1545  HE  ARG A 101      10.473  19.912  -7.681  1.00  0.68           H  
ATOM   1546 1HH1 ARG A 101       9.874  16.696  -6.340  1.00  0.68           H  
ATOM   1547 2HH1 ARG A 101      11.353  16.698  -5.367  1.00  0.68           H  
ATOM   1548 1HH2 ARG A 101      12.359  19.907  -6.390  1.00  0.68           H  
ATOM   1549 2HH2 ARG A 101      12.734  18.522  -5.387  1.00  0.68           H  
ATOM   1550  N   TRP A 102       4.038  18.503 -10.174  1.00  0.64           N  
ATOM   1551  CA  TRP A 102       2.813  18.019 -10.796  1.00  0.64           C  
ATOM   1552  C   TRP A 102       2.641  18.450 -12.255  1.00  0.64           C  
ATOM   1553  O   TRP A 102       2.603  19.652 -12.590  1.00  0.64           O  
ATOM   1554  CB  TRP A 102       1.590  18.465  -9.973  1.00  0.64           C  
ATOM   1555  CG  TRP A 102       0.246  18.245 -10.654  1.00  0.64           C  
ATOM   1556  CD1 TRP A 102      -0.112  17.259 -11.494  1.00  0.64           C  
ATOM   1557  CD2 TRP A 102      -0.900  19.110 -10.559  1.00  0.64           C  
ATOM   1558  NE1 TRP A 102      -1.386  17.459 -11.954  1.00  0.64           N  
ATOM   1559  CE2 TRP A 102      -1.875  18.586 -11.403  1.00  0.64           C  
ATOM   1560  CE3 TRP A 102      -1.167  20.280  -9.847  1.00  0.64           C  
ATOM   1561  CZ2 TRP A 102      -3.080  19.192 -11.578  1.00  0.64           C  
ATOM   1562  CZ3 TRP A 102      -2.398  20.889 -10.013  1.00  0.64           C  
ATOM   1563  CH2 TRP A 102      -3.319  20.371 -10.857  1.00  0.64           C  
ATOM   1564  H   TRP A 102       4.346  19.440 -10.392  1.00  0.64           H  
ATOM   1565  HA  TRP A 102       2.839  16.932 -10.777  1.00  0.64           H  
ATOM   1566 1HB  TRP A 102       1.582  17.922  -9.027  1.00  0.64           H  
ATOM   1567 2HB  TRP A 102       1.686  19.528  -9.734  1.00  0.64           H  
ATOM   1568  HD1 TRP A 102       0.529  16.442 -11.780  1.00  0.64           H  
ATOM   1569  HE1 TRP A 102      -1.883  16.872 -12.613  1.00  0.64           H  
ATOM   1570  HE3 TRP A 102      -0.419  20.707  -9.179  1.00  0.64           H  
ATOM   1571  HZ2 TRP A 102      -3.822  18.780 -12.249  1.00  0.64           H  
ATOM   1572  HZ3 TRP A 102      -2.603  21.807  -9.461  1.00  0.64           H  
ATOM   1573  HH2 TRP A 102      -4.260  20.895 -10.967  1.00  0.64           H  
ATOM   1574  N   ALA A 103       2.478  17.422 -13.094  1.00  0.62           N  
ATOM   1575  CA  ALA A 103       2.225  17.591 -14.510  1.00  0.62           C  
ATOM   1576  C   ALA A 103       1.058  16.740 -14.975  1.00  0.62           C  
ATOM   1577  O   ALA A 103       0.794  15.663 -14.432  1.00  0.62           O  
ATOM   1578  CB  ALA A 103       3.427  17.193 -15.352  1.00  0.62           C  
ATOM   1579  H   ALA A 103       2.563  16.477 -12.706  1.00  0.62           H  
ATOM   1580  HA  ALA A 103       1.982  18.631 -14.671  1.00  0.62           H  
ATOM   1581 1HB  ALA A 103       3.189  17.352 -16.404  1.00  0.62           H  
ATOM   1582 2HB  ALA A 103       4.277  17.779 -15.090  1.00  0.62           H  
ATOM   1583 3HB  ALA A 103       3.648  16.147 -15.191  1.00  0.62           H  
ATOM   1584  N   VAL A 104       0.405  17.222 -16.012  1.00  0.61           N  
ATOM   1585  CA  VAL A 104      -0.633  16.470 -16.688  1.00  0.61           C  
ATOM   1586  C   VAL A 104      -0.119  16.111 -18.056  1.00  0.61           C  
ATOM   1587  O   VAL A 104       0.472  16.946 -18.739  1.00  0.61           O  
ATOM   1588  CB  VAL A 104      -1.944  17.255 -16.775  1.00  0.61           C  
ATOM   1589  CG1 VAL A 104      -2.998  16.470 -17.553  1.00  0.61           C  
ATOM   1590  CG2 VAL A 104      -2.423  17.491 -15.388  1.00  0.61           C  
ATOM   1591  H   VAL A 104       0.664  18.151 -16.348  1.00  0.61           H  
ATOM   1592  HA  VAL A 104      -0.826  15.554 -16.134  1.00  0.61           H  
ATOM   1593  HB  VAL A 104      -1.773  18.199 -17.284  1.00  0.61           H  
ATOM   1594 1HG1 VAL A 104      -3.922  17.041 -17.585  1.00  0.61           H  
ATOM   1595 2HG1 VAL A 104      -2.652  16.287 -18.571  1.00  0.61           H  
ATOM   1596 3HG1 VAL A 104      -3.181  15.512 -17.054  1.00  0.61           H  
ATOM   1597 1HG2 VAL A 104      -3.356  18.052 -15.396  1.00  0.61           H  
ATOM   1598 2HG2 VAL A 104      -2.565  16.533 -14.928  1.00  0.61           H  
ATOM   1599 3HG2 VAL A 104      -1.678  18.032 -14.848  1.00  0.61           H  
ATOM   1600  N   VAL A 105      -0.268  14.854 -18.402  1.00  0.61           N  
ATOM   1601  CA  VAL A 105       0.210  14.322 -19.658  1.00  0.61           C  
ATOM   1602  C   VAL A 105      -0.970  13.762 -20.437  1.00  0.61           C  
ATOM   1603  O   VAL A 105      -1.719  12.966 -19.896  1.00  0.61           O  
ATOM   1604  CB  VAL A 105       1.249  13.233 -19.363  1.00  0.61           C  
ATOM   1605  CG1 VAL A 105       1.705  12.668 -20.589  1.00  0.61           C  
ATOM   1606  CG2 VAL A 105       2.412  13.827 -18.598  1.00  0.61           C  
ATOM   1607  H   VAL A 105      -0.765  14.239 -17.761  1.00  0.61           H  
ATOM   1608  HA  VAL A 105       0.676  15.117 -20.231  1.00  0.61           H  
ATOM   1609  HB  VAL A 105       0.785  12.440 -18.778  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 105       2.440  11.895 -20.386  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 105       0.864  12.240 -21.134  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 105       2.157  13.471 -21.173  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 105       3.130  13.046 -18.409  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 105       2.880  14.611 -19.189  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 105       2.066  14.243 -17.654  1.00  0.61           H  
ATOM   1616  N   THR A 106      -1.155  14.160 -21.691  1.00  0.63           N  
ATOM   1617  CA  THR A 106      -2.329  13.667 -22.408  1.00  0.63           C  
ATOM   1618  C   THR A 106      -2.254  13.543 -23.927  1.00  0.63           C  
ATOM   1619  O   THR A 106      -1.447  14.182 -24.594  1.00  0.63           O  
ATOM   1620  CB  THR A 106      -3.521  14.549 -22.062  1.00  0.63           C  
ATOM   1621  OG1 THR A 106      -4.708  14.019 -22.670  1.00  0.63           O  
ATOM   1622  CG2 THR A 106      -3.285  15.950 -22.542  1.00  0.63           C  
ATOM   1623  H   THR A 106      -0.525  14.848 -22.099  1.00  0.63           H  
ATOM   1624  HA  THR A 106      -2.540  12.667 -22.024  1.00  0.63           H  
ATOM   1625  HB  THR A 106      -3.656  14.564 -20.979  1.00  0.63           H  
ATOM   1626  HG1 THR A 106      -4.951  13.193 -22.230  1.00  0.63           H  
ATOM   1627 1HG2 THR A 106      -4.130  16.543 -22.274  1.00  0.63           H  
ATOM   1628 2HG2 THR A 106      -2.388  16.356 -22.070  1.00  0.63           H  
ATOM   1629 3HG2 THR A 106      -3.158  15.954 -23.625  1.00  0.63           H  
ATOM   1630  N   SER A 107      -3.144  12.689 -24.452  1.00  0.65           N  
ATOM   1631  CA  SER A 107      -3.372  12.477 -25.883  1.00  0.65           C  
ATOM   1632  C   SER A 107      -4.312  13.538 -26.479  1.00  0.65           C  
ATOM   1633  O   SER A 107      -4.542  13.575 -27.691  1.00  0.65           O  
ATOM   1634  CB  SER A 107      -3.936  11.093 -26.117  1.00  0.65           C  
ATOM   1635  OG  SER A 107      -5.214  10.972 -25.553  1.00  0.65           O  
ATOM   1636  H   SER A 107      -3.735  12.188 -23.806  1.00  0.65           H  
ATOM   1637  HA  SER A 107      -2.412  12.551 -26.396  1.00  0.65           H  
ATOM   1638 1HB  SER A 107      -3.990  10.902 -27.189  1.00  0.65           H  
ATOM   1639 2HB  SER A 107      -3.271  10.348 -25.683  1.00  0.65           H  
ATOM   1640  HG  SER A 107      -5.728  11.709 -25.903  1.00  0.65           H  
ATOM   1641  N   ALA A 108      -4.889  14.362 -25.614  1.00  0.66           N  
ATOM   1642  CA  ALA A 108      -5.749  15.469 -26.008  1.00  0.66           C  
ATOM   1643  C   ALA A 108      -4.853  16.601 -26.491  1.00  0.66           C  
ATOM   1644  O   ALA A 108      -3.654  16.588 -26.219  1.00  0.66           O  
ATOM   1645  CB  ALA A 108      -6.620  15.918 -24.849  1.00  0.66           C  
ATOM   1646  H   ALA A 108      -4.701  14.240 -24.624  1.00  0.66           H  
ATOM   1647  HA  ALA A 108      -6.380  15.152 -26.838  1.00  0.66           H  
ATOM   1648 1HB  ALA A 108      -7.244  16.752 -25.162  1.00  0.66           H  
ATOM   1649 2HB  ALA A 108      -7.250  15.093 -24.521  1.00  0.66           H  
ATOM   1650 3HB  ALA A 108      -5.987  16.236 -24.026  1.00  0.66           H  
ATOM   1651  N   THR A 109      -5.396  17.565 -27.228  1.00  0.67           N  
ATOM   1652  CA  THR A 109      -4.572  18.701 -27.659  1.00  0.67           C  
ATOM   1653  C   THR A 109      -4.386  19.636 -26.489  1.00  0.67           C  
ATOM   1654  O   THR A 109      -5.096  19.490 -25.490  1.00  0.67           O  
ATOM   1655  CB  THR A 109      -5.235  19.455 -28.813  1.00  0.67           C  
ATOM   1656  OG1 THR A 109      -6.510  20.048 -28.375  1.00  0.67           O  
ATOM   1657  CG2 THR A 109      -5.492  18.473 -29.937  1.00  0.67           C  
ATOM   1658  H   THR A 109      -6.375  17.529 -27.475  1.00  0.67           H  
ATOM   1659  HA  THR A 109      -3.593  18.344 -27.984  1.00  0.67           H  
ATOM   1660  HB  THR A 109      -4.572  20.248 -29.169  1.00  0.67           H  
ATOM   1661  HG1 THR A 109      -6.929  20.483 -29.159  1.00  0.67           H  
ATOM   1662 1HG2 THR A 109      -5.952  18.987 -30.775  1.00  0.67           H  
ATOM   1663 2HG2 THR A 109      -4.538  18.045 -30.255  1.00  0.67           H  
ATOM   1664 3HG2 THR A 109      -6.150  17.681 -29.589  1.00  0.67           H  
ATOM   1665  N   ARG A 110      -3.467  20.608 -26.578  1.00  0.66           N  
ATOM   1666  CA  ARG A 110      -3.307  21.498 -25.432  1.00  0.66           C  
ATOM   1667  C   ARG A 110      -4.559  22.298 -25.190  1.00  0.66           C  
ATOM   1668  O   ARG A 110      -4.997  22.440 -24.054  1.00  0.66           O  
ATOM   1669  CB  ARG A 110      -2.168  22.491 -25.607  1.00  0.66           C  
ATOM   1670  CG  ARG A 110      -0.795  21.893 -25.581  1.00  0.66           C  
ATOM   1671  CD  ARG A 110       0.263  22.897 -25.668  1.00  0.66           C  
ATOM   1672  NE  ARG A 110       0.280  23.705 -24.474  1.00  0.66           N  
ATOM   1673  CZ  ARG A 110       0.927  23.347 -23.348  1.00  0.66           C  
ATOM   1674  NH1 ARG A 110       1.612  22.210 -23.308  1.00  0.66           N  
ATOM   1675  NH2 ARG A 110       0.874  24.133 -22.284  1.00  0.66           N  
ATOM   1676  H   ARG A 110      -2.898  20.732 -27.426  1.00  0.66           H  
ATOM   1677  HA  ARG A 110      -3.106  20.890 -24.550  1.00  0.66           H  
ATOM   1678 1HB  ARG A 110      -2.279  22.999 -26.565  1.00  0.66           H  
ATOM   1679 2HB  ARG A 110      -2.221  23.248 -24.821  1.00  0.66           H  
ATOM   1680 1HG  ARG A 110      -0.652  21.338 -24.655  1.00  0.66           H  
ATOM   1681 2HG  ARG A 110      -0.694  21.238 -26.428  1.00  0.66           H  
ATOM   1682 1HD  ARG A 110       1.234  22.395 -25.763  1.00  0.66           H  
ATOM   1683 2HD  ARG A 110       0.096  23.545 -26.527  1.00  0.66           H  
ATOM   1684  HE  ARG A 110      -0.240  24.577 -24.470  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 110       1.686  21.583 -24.128  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 110       2.098  21.909 -22.458  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 110       0.345  25.000 -22.318  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 110       1.367  23.879 -21.444  1.00  0.66           H  
ATOM   1689  N   ARG A 111      -5.178  22.776 -26.268  1.00  0.66           N  
ATOM   1690  CA  ARG A 111      -6.377  23.592 -26.152  1.00  0.66           C  
ATOM   1691  C   ARG A 111      -7.470  22.839 -25.420  1.00  0.66           C  
ATOM   1692  O   ARG A 111      -8.112  23.375 -24.513  1.00  0.66           O  
ATOM   1693  CB  ARG A 111      -6.880  23.994 -27.529  1.00  0.66           C  
ATOM   1694  CG  ARG A 111      -8.098  24.894 -27.555  1.00  0.66           C  
ATOM   1695  CD  ARG A 111      -8.449  25.259 -28.957  1.00  0.66           C  
ATOM   1696  NE  ARG A 111      -9.609  26.124 -29.026  1.00  0.66           N  
ATOM   1697  CZ  ARG A 111     -10.192  26.530 -30.171  1.00  0.66           C  
ATOM   1698  NH1 ARG A 111      -9.714  26.134 -31.330  1.00  0.66           N  
ATOM   1699  NH2 ARG A 111     -11.239  27.331 -30.132  1.00  0.66           N  
ATOM   1700  H   ARG A 111      -4.788  22.585 -27.183  1.00  0.66           H  
ATOM   1701  HA  ARG A 111      -6.132  24.491 -25.583  1.00  0.66           H  
ATOM   1702 1HB  ARG A 111      -6.084  24.504 -28.067  1.00  0.66           H  
ATOM   1703 2HB  ARG A 111      -7.130  23.093 -28.099  1.00  0.66           H  
ATOM   1704 1HG  ARG A 111      -8.943  24.375 -27.103  1.00  0.66           H  
ATOM   1705 2HG  ARG A 111      -7.893  25.808 -26.998  1.00  0.66           H  
ATOM   1706 1HD  ARG A 111      -7.610  25.778 -29.417  1.00  0.66           H  
ATOM   1707 2HD  ARG A 111      -8.665  24.350 -29.523  1.00  0.66           H  
ATOM   1708  HE  ARG A 111     -10.002  26.453 -28.155  1.00  0.66           H  
ATOM   1709 1HH1 ARG A 111      -8.911  25.520 -31.363  1.00  0.66           H  
ATOM   1710 2HH1 ARG A 111     -10.147  26.445 -32.191  1.00  0.66           H  
ATOM   1711 1HH2 ARG A 111     -11.607  27.640 -29.243  1.00  0.66           H  
ATOM   1712 2HH2 ARG A 111     -11.663  27.638 -30.995  1.00  0.66           H  
ATOM   1713  N   LEU A 112      -7.683  21.585 -25.810  1.00  0.65           N  
ATOM   1714  CA  LEU A 112      -8.724  20.811 -25.169  1.00  0.65           C  
ATOM   1715  C   LEU A 112      -8.364  20.461 -23.736  1.00  0.65           C  
ATOM   1716  O   LEU A 112      -9.209  20.561 -22.840  1.00  0.65           O  
ATOM   1717  CB  LEU A 112      -9.011  19.567 -25.979  1.00  0.65           C  
ATOM   1718  CG  LEU A 112     -10.090  18.693 -25.455  1.00  0.65           C  
ATOM   1719  CD1 LEU A 112     -11.391  19.496 -25.354  1.00  0.65           C  
ATOM   1720  CD2 LEU A 112     -10.236  17.543 -26.407  1.00  0.65           C  
ATOM   1721  H   LEU A 112      -7.132  21.157 -26.563  1.00  0.65           H  
ATOM   1722  HA  LEU A 112      -9.627  21.411 -25.145  1.00  0.65           H  
ATOM   1723 1HB  LEU A 112      -9.283  19.867 -26.992  1.00  0.65           H  
ATOM   1724 2HB  LEU A 112      -8.092  18.979 -26.035  1.00  0.65           H  
ATOM   1725  HG  LEU A 112      -9.830  18.325 -24.464  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 112     -12.184  18.859 -24.989  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 112     -11.256  20.336 -24.672  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 112     -11.653  19.865 -26.338  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 112     -11.008  16.885 -26.075  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 112     -10.495  17.918 -27.399  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 112      -9.301  16.995 -26.465  1.00  0.65           H  
ATOM   1732  N   ALA A 113      -7.123  20.037 -23.497  1.00  0.64           N  
ATOM   1733  CA  ALA A 113      -6.746  19.677 -22.147  1.00  0.64           C  
ATOM   1734  C   ALA A 113      -6.895  20.859 -21.214  1.00  0.64           C  
ATOM   1735  O   ALA A 113      -7.476  20.720 -20.137  1.00  0.64           O  
ATOM   1736  CB  ALA A 113      -5.321  19.203 -22.122  1.00  0.64           C  
ATOM   1737  H   ALA A 113      -6.438  19.962 -24.249  1.00  0.64           H  
ATOM   1738  HA  ALA A 113      -7.407  18.880 -21.809  1.00  0.64           H  
ATOM   1739 1HB  ALA A 113      -5.037  18.913 -21.111  1.00  0.64           H  
ATOM   1740 2HB  ALA A 113      -5.230  18.363 -22.794  1.00  0.64           H  
ATOM   1741 3HB  ALA A 113      -4.688  20.004 -22.469  1.00  0.64           H  
ATOM   1742  N   GLU A 114      -6.448  22.044 -21.646  1.00  0.65           N  
ATOM   1743  CA  GLU A 114      -6.579  23.219 -20.804  1.00  0.65           C  
ATOM   1744  C   GLU A 114      -8.040  23.559 -20.593  1.00  0.65           C  
ATOM   1745  O   GLU A 114      -8.431  23.928 -19.488  1.00  0.65           O  
ATOM   1746  CB  GLU A 114      -5.819  24.430 -21.370  1.00  0.65           C  
ATOM   1747  CG  GLU A 114      -4.280  24.325 -21.283  1.00  0.65           C  
ATOM   1748  CD  GLU A 114      -3.524  25.534 -21.844  1.00  0.65           C  
ATOM   1749  OE1 GLU A 114      -4.109  26.301 -22.570  1.00  0.65           O  
ATOM   1750  OE2 GLU A 114      -2.361  25.698 -21.515  1.00  0.65           O  
ATOM   1751  H   GLU A 114      -5.994  22.128 -22.553  1.00  0.65           H  
ATOM   1752  HA  GLU A 114      -6.145  22.989 -19.833  1.00  0.65           H  
ATOM   1753 1HB  GLU A 114      -6.083  24.553 -22.425  1.00  0.65           H  
ATOM   1754 2HB  GLU A 114      -6.129  25.333 -20.847  1.00  0.65           H  
ATOM   1755 1HG  GLU A 114      -3.990  24.170 -20.245  1.00  0.65           H  
ATOM   1756 2HG  GLU A 114      -3.987  23.448 -21.846  1.00  0.65           H  
ATOM   1757  N   ALA A 115      -8.877  23.408 -21.629  1.00  0.65           N  
ATOM   1758  CA  ALA A 115     -10.290  23.709 -21.466  1.00  0.65           C  
ATOM   1759  C   ALA A 115     -10.910  22.816 -20.393  1.00  0.65           C  
ATOM   1760  O   ALA A 115     -11.706  23.286 -19.573  1.00  0.65           O  
ATOM   1761  CB  ALA A 115     -11.029  23.528 -22.793  1.00  0.65           C  
ATOM   1762  H   ALA A 115      -8.529  23.122 -22.545  1.00  0.65           H  
ATOM   1763  HA  ALA A 115     -10.382  24.746 -21.142  1.00  0.65           H  
ATOM   1764 1HB  ALA A 115     -12.082  23.776 -22.664  1.00  0.65           H  
ATOM   1765 2HB  ALA A 115     -10.589  24.179 -23.547  1.00  0.65           H  
ATOM   1766 3HB  ALA A 115     -10.941  22.494 -23.117  1.00  0.65           H  
ATOM   1767  N   ARG A 116     -10.523  21.533 -20.371  1.00  0.67           N  
ATOM   1768  CA  ARG A 116     -11.089  20.601 -19.397  1.00  0.67           C  
ATOM   1769  C   ARG A 116     -10.563  20.840 -18.006  1.00  0.67           C  
ATOM   1770  O   ARG A 116     -11.340  20.877 -17.056  1.00  0.67           O  
ATOM   1771  CB  ARG A 116     -10.811  19.174 -19.819  1.00  0.67           C  
ATOM   1772  CG  ARG A 116     -11.585  18.753 -21.027  1.00  0.67           C  
ATOM   1773  CD  ARG A 116     -11.250  17.413 -21.495  1.00  0.67           C  
ATOM   1774  NE  ARG A 116     -12.043  17.055 -22.653  1.00  0.67           N  
ATOM   1775  CZ  ARG A 116     -11.874  15.940 -23.376  1.00  0.67           C  
ATOM   1776  NH1 ARG A 116     -10.945  15.085 -23.040  1.00  0.67           N  
ATOM   1777  NH2 ARG A 116     -12.644  15.702 -24.408  1.00  0.67           N  
ATOM   1778  H   ARG A 116      -9.862  21.197 -21.076  1.00  0.67           H  
ATOM   1779  HA  ARG A 116     -12.162  20.741 -19.363  1.00  0.67           H  
ATOM   1780 1HB  ARG A 116      -9.749  19.066 -20.050  1.00  0.67           H  
ATOM   1781 2HB  ARG A 116     -11.049  18.493 -19.005  1.00  0.67           H  
ATOM   1782 1HG  ARG A 116     -12.642  18.770 -20.789  1.00  0.67           H  
ATOM   1783 2HG  ARG A 116     -11.371  19.453 -21.835  1.00  0.67           H  
ATOM   1784 1HD  ARG A 116     -10.197  17.382 -21.781  1.00  0.67           H  
ATOM   1785 2HD  ARG A 116     -11.433  16.682 -20.708  1.00  0.67           H  
ATOM   1786  HE  ARG A 116     -12.772  17.692 -22.940  1.00  0.67           H  
ATOM   1787 1HH1 ARG A 116     -10.368  15.223 -22.212  1.00  0.67           H  
ATOM   1788 2HH1 ARG A 116     -10.788  14.203 -23.538  1.00  0.67           H  
ATOM   1789 1HH2 ARG A 116     -13.372  16.351 -24.663  1.00  0.67           H  
ATOM   1790 2HH2 ARG A 116     -12.507  14.851 -24.940  1.00  0.67           H  
ATOM   1791  N   LEU A 117      -9.263  21.084 -17.900  1.00  0.69           N  
ATOM   1792  CA  LEU A 117      -8.605  21.336 -16.629  1.00  0.69           C  
ATOM   1793  C   LEU A 117      -9.153  22.627 -16.016  1.00  0.69           C  
ATOM   1794  O   LEU A 117      -9.436  22.708 -14.815  1.00  0.69           O  
ATOM   1795  CB  LEU A 117      -7.098  21.409 -16.899  1.00  0.69           C  
ATOM   1796  CG  LEU A 117      -6.392  20.046 -17.289  1.00  0.69           C  
ATOM   1797  CD1 LEU A 117      -4.987  20.319 -17.848  1.00  0.69           C  
ATOM   1798  CD2 LEU A 117      -6.274  19.163 -16.043  1.00  0.69           C  
ATOM   1799  H   LEU A 117      -8.685  21.059 -18.741  1.00  0.69           H  
ATOM   1800  HA  LEU A 117      -8.807  20.507 -15.954  1.00  0.69           H  
ATOM   1801 1HB  LEU A 117      -6.934  22.111 -17.711  1.00  0.69           H  
ATOM   1802 2HB  LEU A 117      -6.614  21.780 -16.036  1.00  0.69           H  
ATOM   1803  HG  LEU A 117      -6.979  19.530 -18.045  1.00  0.69           H  
ATOM   1804 1HD1 LEU A 117      -4.517  19.376 -18.109  1.00  0.69           H  
ATOM   1805 2HD1 LEU A 117      -5.065  20.941 -18.738  1.00  0.69           H  
ATOM   1806 3HD1 LEU A 117      -4.395  20.823 -17.109  1.00  0.69           H  
ATOM   1807 1HD2 LEU A 117      -5.786  18.235 -16.303  1.00  0.69           H  
ATOM   1808 2HD2 LEU A 117      -5.682  19.664 -15.297  1.00  0.69           H  
ATOM   1809 3HD2 LEU A 117      -7.266  18.956 -15.643  1.00  0.69           H  
ATOM   1810  N   ASP A 118      -9.405  23.630 -16.862  1.00  0.72           N  
ATOM   1811  CA  ASP A 118      -9.949  24.889 -16.385  1.00  0.72           C  
ATOM   1812  C   ASP A 118     -11.405  24.718 -15.968  1.00  0.72           C  
ATOM   1813  O   ASP A 118     -11.792  25.186 -14.897  1.00  0.72           O  
ATOM   1814  CB  ASP A 118      -9.824  25.977 -17.458  1.00  0.72           C  
ATOM   1815  CG  ASP A 118     -10.122  27.397 -16.943  1.00  0.72           C  
ATOM   1816  OD1 ASP A 118      -9.404  27.857 -16.080  1.00  0.72           O  
ATOM   1817  OD2 ASP A 118     -11.048  28.014 -17.424  1.00  0.72           O  
ATOM   1818  H   ASP A 118      -9.171  23.544 -17.850  1.00  0.72           H  
ATOM   1819  HA  ASP A 118      -9.384  25.203 -15.510  1.00  0.72           H  
ATOM   1820 1HB  ASP A 118      -8.815  25.959 -17.870  1.00  0.72           H  
ATOM   1821 2HB  ASP A 118     -10.507  25.745 -18.280  1.00  0.72           H  
ATOM   1822  N   ALA A 119     -12.191  23.954 -16.747  1.00  0.74           N  
ATOM   1823  CA  ALA A 119     -13.611  23.741 -16.457  1.00  0.74           C  
ATOM   1824  C   ALA A 119     -13.808  23.154 -15.066  1.00  0.74           C  
ATOM   1825  O   ALA A 119     -14.795  23.459 -14.394  1.00  0.74           O  
ATOM   1826  CB  ALA A 119     -14.237  22.810 -17.490  1.00  0.74           C  
ATOM   1827  H   ALA A 119     -11.822  23.565 -17.614  1.00  0.74           H  
ATOM   1828  HA  ALA A 119     -14.111  24.707 -16.495  1.00  0.74           H  
ATOM   1829 1HB  ALA A 119     -15.299  22.679 -17.278  1.00  0.74           H  
ATOM   1830 2HB  ALA A 119     -14.115  23.241 -18.480  1.00  0.74           H  
ATOM   1831 3HB  ALA A 119     -13.742  21.841 -17.455  1.00  0.74           H  
ATOM   1832  N   VAL A 120     -12.859  22.334 -14.625  1.00  0.76           N  
ATOM   1833  CA  VAL A 120     -12.950  21.711 -13.316  1.00  0.76           C  
ATOM   1834  C   VAL A 120     -12.065  22.342 -12.227  1.00  0.76           C  
ATOM   1835  O   VAL A 120     -12.033  21.851 -11.095  1.00  0.76           O  
ATOM   1836  CB  VAL A 120     -12.588  20.244 -13.432  1.00  0.76           C  
ATOM   1837  CG1 VAL A 120     -13.521  19.533 -14.376  1.00  0.76           C  
ATOM   1838  CG2 VAL A 120     -11.166  20.126 -13.904  1.00  0.76           C  
ATOM   1839  H   VAL A 120     -12.086  22.096 -15.251  1.00  0.76           H  
ATOM   1840  HA  VAL A 120     -13.987  21.779 -12.988  1.00  0.76           H  
ATOM   1841  HB  VAL A 120     -12.689  19.813 -12.493  1.00  0.76           H  
ATOM   1842 1HG1 VAL A 120     -13.246  18.491 -14.416  1.00  0.76           H  
ATOM   1843 2HG1 VAL A 120     -14.548  19.623 -14.024  1.00  0.76           H  
ATOM   1844 3HG1 VAL A 120     -13.435  19.976 -15.369  1.00  0.76           H  
ATOM   1845 1HG2 VAL A 120     -10.872  19.084 -13.985  1.00  0.76           H  
ATOM   1846 2HG2 VAL A 120     -11.081  20.585 -14.837  1.00  0.76           H  
ATOM   1847 3HG2 VAL A 120     -10.526  20.631 -13.223  1.00  0.76           H  
ATOM   1848  N   GLY A 121     -11.335  23.411 -12.557  1.00  0.77           N  
ATOM   1849  CA  GLY A 121     -10.478  24.099 -11.589  1.00  0.77           C  
ATOM   1850  C   GLY A 121      -9.133  23.422 -11.275  1.00  0.77           C  
ATOM   1851  O   GLY A 121      -8.498  23.757 -10.271  1.00  0.77           O  
ATOM   1852  H   GLY A 121     -11.419  23.806 -13.493  1.00  0.77           H  
ATOM   1853 1HA  GLY A 121     -10.284  25.104 -11.966  1.00  0.77           H  
ATOM   1854 2HA  GLY A 121     -11.035  24.225 -10.662  1.00  0.77           H  
ATOM   1855  N   ILE A 122      -8.722  22.453 -12.085  1.00  0.77           N  
ATOM   1856  CA  ILE A 122      -7.475  21.728 -11.861  1.00  0.77           C  
ATOM   1857  C   ILE A 122      -6.366  22.131 -12.804  1.00  0.77           C  
ATOM   1858  O   ILE A 122      -6.100  21.441 -13.774  1.00  0.77           O  
ATOM   1859  CB  ILE A 122      -7.718  20.217 -11.984  1.00  0.77           C  
ATOM   1860  CG1 ILE A 122      -8.775  19.773 -10.999  1.00  0.77           C  
ATOM   1861  CG2 ILE A 122      -6.504  19.447 -11.837  1.00  0.77           C  
ATOM   1862  CD1 ILE A 122      -8.440  20.042  -9.578  1.00  0.77           C  
ATOM   1863  H   ILE A 122      -9.259  22.260 -12.929  1.00  0.77           H  
ATOM   1864  HA  ILE A 122      -7.139  21.935 -10.847  1.00  0.77           H  
ATOM   1865  HB  ILE A 122      -8.120  20.022 -12.979  1.00  0.77           H  
ATOM   1866 1HG1 ILE A 122      -9.710  20.274 -11.207  1.00  0.77           H  
ATOM   1867 2HG1 ILE A 122      -8.900  18.705 -11.102  1.00  0.77           H  
ATOM   1868 1HG2 ILE A 122      -6.720  18.387 -11.961  1.00  0.77           H  
ATOM   1869 2HG2 ILE A 122      -5.798  19.771 -12.595  1.00  0.77           H  
ATOM   1870 3HG2 ILE A 122      -6.116  19.631 -10.855  1.00  0.77           H  
ATOM   1871 1HD1 ILE A 122      -9.247  19.674  -8.951  1.00  0.77           H  
ATOM   1872 2HD1 ILE A 122      -7.522  19.540  -9.319  1.00  0.77           H  
ATOM   1873 3HD1 ILE A 122      -8.321  21.114  -9.431  1.00  0.77           H  
ATOM   1874  N   LEU A 123      -5.653  23.194 -12.484  1.00  0.75           N  
ATOM   1875  CA  LEU A 123      -4.606  23.654 -13.384  1.00  0.75           C  
ATOM   1876  C   LEU A 123      -3.183  23.301 -12.907  1.00  0.75           C  
ATOM   1877  O   LEU A 123      -2.758  23.795 -11.862  1.00  0.75           O  
ATOM   1878  CB  LEU A 123      -4.754  25.159 -13.594  1.00  0.75           C  
ATOM   1879  CG  LEU A 123      -6.097  25.562 -14.220  1.00  0.75           C  
ATOM   1880  CD1 LEU A 123      -6.204  27.063 -14.312  1.00  0.75           C  
ATOM   1881  CD2 LEU A 123      -6.181  24.933 -15.597  1.00  0.75           C  
ATOM   1882  H   LEU A 123      -5.886  23.714 -11.646  1.00  0.75           H  
ATOM   1883  HA  LEU A 123      -4.818  23.207 -14.341  1.00  0.75           H  
ATOM   1884 1HB  LEU A 123      -4.662  25.662 -12.632  1.00  0.75           H  
ATOM   1885 2HB  LEU A 123      -3.952  25.505 -14.248  1.00  0.75           H  
ATOM   1886  HG  LEU A 123      -6.922  25.200 -13.601  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 123      -7.168  27.329 -14.766  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 123      -6.142  27.495 -13.314  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 123      -5.395  27.451 -14.927  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 123      -7.115  25.199 -16.061  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 123      -5.361  25.293 -16.215  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 123      -6.114  23.867 -15.501  1.00  0.75           H  
ATOM   1893  N   PRO A 124      -2.445  22.430 -13.629  1.00  0.72           N  
ATOM   1894  CA  PRO A 124      -1.114  21.953 -13.312  1.00  0.72           C  
ATOM   1895  C   PRO A 124      -0.091  23.005 -13.595  1.00  0.72           C  
ATOM   1896  O   PRO A 124      -0.331  23.905 -14.398  1.00  0.72           O  
ATOM   1897  CB  PRO A 124      -0.935  20.780 -14.254  1.00  0.72           C  
ATOM   1898  CG  PRO A 124      -1.755  21.144 -15.457  1.00  0.72           C  
ATOM   1899  CD  PRO A 124      -2.958  21.884 -14.901  1.00  0.72           C  
ATOM   1900  HA  PRO A 124      -1.058  21.645 -12.270  1.00  0.72           H  
ATOM   1901 1HB  PRO A 124       0.127  20.645 -14.475  1.00  0.72           H  
ATOM   1902 2HB  PRO A 124      -1.259  19.882 -13.767  1.00  0.72           H  
ATOM   1903 1HG  PRO A 124      -1.146  21.765 -16.133  1.00  0.72           H  
ATOM   1904 2HG  PRO A 124      -2.030  20.259 -16.027  1.00  0.72           H  
ATOM   1905 1HD  PRO A 124      -3.210  22.683 -15.615  1.00  0.72           H  
ATOM   1906 2HD  PRO A 124      -3.787  21.183 -14.720  1.00  0.72           H  
ATOM   1907  N   LYS A 125       1.082  22.869 -13.004  1.00  0.68           N  
ATOM   1908  CA  LYS A 125       2.163  23.759 -13.381  1.00  0.68           C  
ATOM   1909  C   LYS A 125       2.632  23.391 -14.786  1.00  0.68           C  
ATOM   1910  O   LYS A 125       2.913  24.261 -15.612  1.00  0.68           O  
ATOM   1911  CB  LYS A 125       3.314  23.663 -12.394  1.00  0.68           C  
ATOM   1912  CG  LYS A 125       4.447  24.645 -12.640  1.00  0.68           C  
ATOM   1913  CD  LYS A 125       4.006  26.075 -12.305  1.00  0.68           C  
ATOM   1914  CE  LYS A 125       5.148  27.077 -12.462  1.00  0.68           C  
ATOM   1915  NZ  LYS A 125       6.257  26.799 -11.510  1.00  0.68           N  
ATOM   1916  H   LYS A 125       1.241  22.133 -12.323  1.00  0.68           H  
ATOM   1917  HA  LYS A 125       1.791  24.783 -13.399  1.00  0.68           H  
ATOM   1918 1HB  LYS A 125       2.935  23.868 -11.400  1.00  0.68           H  
ATOM   1919 2HB  LYS A 125       3.725  22.648 -12.390  1.00  0.68           H  
ATOM   1920 1HG  LYS A 125       5.301  24.381 -12.012  1.00  0.68           H  
ATOM   1921 2HG  LYS A 125       4.753  24.592 -13.683  1.00  0.68           H  
ATOM   1922 1HD  LYS A 125       3.181  26.364 -12.954  1.00  0.68           H  
ATOM   1923 2HD  LYS A 125       3.664  26.101 -11.269  1.00  0.68           H  
ATOM   1924 1HE  LYS A 125       5.535  27.026 -13.478  1.00  0.68           H  
ATOM   1925 2HE  LYS A 125       4.770  28.080 -12.276  1.00  0.68           H  
ATOM   1926 1HZ  LYS A 125       6.998  27.461 -11.621  1.00  0.68           H  
ATOM   1927 2HZ  LYS A 125       5.936  26.826 -10.545  1.00  0.68           H  
ATOM   1928 3HZ  LYS A 125       6.630  25.856 -11.659  1.00  0.68           H  
ATOM   1929  N   THR A 126       2.686  22.087 -15.048  1.00  0.65           N  
ATOM   1930  CA  THR A 126       3.139  21.553 -16.321  1.00  0.65           C  
ATOM   1931  C   THR A 126       2.091  20.736 -17.080  1.00  0.65           C  
ATOM   1932  O   THR A 126       1.389  19.912 -16.499  1.00  0.65           O  
ATOM   1933  CB  THR A 126       4.375  20.695 -16.075  1.00  0.65           C  
ATOM   1934  OG1 THR A 126       5.428  21.513 -15.557  1.00  0.65           O  
ATOM   1935  CG2 THR A 126       4.828  19.940 -17.305  1.00  0.65           C  
ATOM   1936  H   THR A 126       2.452  21.422 -14.307  1.00  0.65           H  
ATOM   1937  HA  THR A 126       3.425  22.393 -16.955  1.00  0.65           H  
ATOM   1938  HB  THR A 126       4.117  19.989 -15.315  1.00  0.65           H  
ATOM   1939  HG1 THR A 126       6.179  20.956 -15.339  1.00  0.65           H  
ATOM   1940 1HG2 THR A 126       5.675  19.328 -17.029  1.00  0.65           H  
ATOM   1941 2HG2 THR A 126       4.029  19.297 -17.664  1.00  0.65           H  
ATOM   1942 3HG2 THR A 126       5.108  20.639 -18.090  1.00  0.65           H  
ATOM   1943  N   LEU A 127       1.986  20.993 -18.378  1.00  0.62           N  
ATOM   1944  CA  LEU A 127       1.091  20.248 -19.260  1.00  0.62           C  
ATOM   1945  C   LEU A 127       1.814  19.798 -20.519  1.00  0.62           C  
ATOM   1946  O   LEU A 127       2.450  20.608 -21.205  1.00  0.62           O  
ATOM   1947  CB  LEU A 127      -0.148  21.079 -19.677  1.00  0.62           C  
ATOM   1948  CG  LEU A 127      -1.081  20.409 -20.785  1.00  0.62           C  
ATOM   1949  CD1 LEU A 127      -1.746  19.144 -20.247  1.00  0.62           C  
ATOM   1950  CD2 LEU A 127      -2.123  21.407 -21.246  1.00  0.62           C  
ATOM   1951  H   LEU A 127       2.577  21.710 -18.774  1.00  0.62           H  
ATOM   1952  HA  LEU A 127       0.744  19.363 -18.732  1.00  0.62           H  
ATOM   1953 1HB  LEU A 127      -0.759  21.253 -18.791  1.00  0.62           H  
ATOM   1954 2HB  LEU A 127       0.185  22.040 -20.061  1.00  0.62           H  
ATOM   1955  HG  LEU A 127      -0.464  20.123 -21.641  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 127      -2.358  18.698 -21.026  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 127      -0.993  18.440 -19.947  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 127      -2.367  19.393 -19.395  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 127      -2.732  20.964 -22.016  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 127      -2.754  21.696 -20.403  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 127      -1.632  22.294 -21.648  1.00  0.62           H  
ATOM   1962  N   VAL A 128       1.714  18.504 -20.793  1.00  0.61           N  
ATOM   1963  CA  VAL A 128       2.235  17.891 -22.002  1.00  0.61           C  
ATOM   1964  C   VAL A 128       1.068  17.292 -22.751  1.00  0.61           C  
ATOM   1965  O   VAL A 128       0.330  16.474 -22.201  1.00  0.61           O  
ATOM   1966  CB  VAL A 128       3.250  16.787 -21.692  1.00  0.61           C  
ATOM   1967  CG1 VAL A 128       3.729  16.137 -22.997  1.00  0.61           C  
ATOM   1968  CG2 VAL A 128       4.415  17.358 -20.951  1.00  0.61           C  
ATOM   1969  H   VAL A 128       1.216  17.916 -20.125  1.00  0.61           H  
ATOM   1970  HA  VAL A 128       2.703  18.654 -22.628  1.00  0.61           H  
ATOM   1971  HB  VAL A 128       2.777  16.019 -21.095  1.00  0.61           H  
ATOM   1972 1HG1 VAL A 128       4.435  15.358 -22.760  1.00  0.61           H  
ATOM   1973 2HG1 VAL A 128       2.879  15.707 -23.534  1.00  0.61           H  
ATOM   1974 3HG1 VAL A 128       4.211  16.888 -23.624  1.00  0.61           H  
ATOM   1975 1HG2 VAL A 128       5.094  16.559 -20.765  1.00  0.61           H  
ATOM   1976 2HG2 VAL A 128       4.900  18.121 -21.559  1.00  0.61           H  
ATOM   1977 3HG2 VAL A 128       4.083  17.796 -20.011  1.00  0.61           H  
ATOM   1978  N   ALA A 129       0.896  17.699 -23.990  1.00  0.61           N  
ATOM   1979  CA  ALA A 129      -0.254  17.251 -24.764  1.00  0.61           C  
ATOM   1980  C   ALA A 129       0.146  16.569 -26.056  1.00  0.61           C  
ATOM   1981  O   ALA A 129       1.324  16.460 -26.384  1.00  0.61           O  
ATOM   1982  CB  ALA A 129      -1.132  18.434 -25.067  1.00  0.61           C  
ATOM   1983  H   ALA A 129       1.552  18.386 -24.387  1.00  0.61           H  
ATOM   1984  HA  ALA A 129      -0.812  16.537 -24.167  1.00  0.61           H  
ATOM   1985 1HB  ALA A 129      -1.992  18.132 -25.611  1.00  0.61           H  
ATOM   1986 2HB  ALA A 129      -1.442  18.909 -24.137  1.00  0.61           H  
ATOM   1987 3HB  ALA A 129      -0.555  19.116 -25.662  1.00  0.61           H  
ATOM   1988  N   ALA A 130      -0.846  16.148 -26.834  1.00  0.61           N  
ATOM   1989  CA  ALA A 130      -0.591  15.508 -28.122  1.00  0.61           C  
ATOM   1990  C   ALA A 130       0.227  16.409 -29.036  1.00  0.61           C  
ATOM   1991  O   ALA A 130       1.070  15.957 -29.807  1.00  0.61           O  
ATOM   1992  CB  ALA A 130      -1.891  15.179 -28.797  1.00  0.61           C  
ATOM   1993  H   ALA A 130      -1.813  16.249 -26.522  1.00  0.61           H  
ATOM   1994  HA  ALA A 130      -0.043  14.591 -27.941  1.00  0.61           H  
ATOM   1995 1HB  ALA A 130      -1.701  14.682 -29.743  1.00  0.61           H  
ATOM   1996 2HB  ALA A 130      -2.433  14.540 -28.163  1.00  0.61           H  
ATOM   1997 3HB  ALA A 130      -2.459  16.093 -28.972  1.00  0.61           H  
ATOM   1998  N   ASP A 131      -0.001  17.701 -28.909  1.00  0.62           N  
ATOM   1999  CA  ASP A 131       0.638  18.742 -29.697  1.00  0.62           C  
ATOM   2000  C   ASP A 131       2.156  18.779 -29.482  1.00  0.62           C  
ATOM   2001  O   ASP A 131       2.894  19.335 -30.299  1.00  0.62           O  
ATOM   2002  CB  ASP A 131       0.090  20.088 -29.250  1.00  0.62           C  
ATOM   2003  CG  ASP A 131      -1.387  20.309 -29.559  1.00  0.62           C  
ATOM   2004  OD1 ASP A 131      -1.951  19.588 -30.337  1.00  0.62           O  
ATOM   2005  OD2 ASP A 131      -1.967  21.172 -28.920  1.00  0.62           O  
ATOM   2006  H   ASP A 131      -0.685  17.975 -28.221  1.00  0.62           H  
ATOM   2007  HA  ASP A 131       0.431  18.566 -30.753  1.00  0.62           H  
ATOM   2008 1HB  ASP A 131       0.257  20.185 -28.183  1.00  0.62           H  
ATOM   2009 2HB  ASP A 131       0.665  20.881 -29.731  1.00  0.62           H  
ATOM   2010  N   ASP A 132       2.602  18.252 -28.336  1.00  0.63           N  
ATOM   2011  CA  ASP A 132       3.989  18.287 -27.915  1.00  0.63           C  
ATOM   2012  C   ASP A 132       4.748  16.986 -28.214  1.00  0.63           C  
ATOM   2013  O   ASP A 132       5.926  16.871 -27.866  1.00  0.63           O  
ATOM   2014  CB  ASP A 132       4.012  18.527 -26.397  1.00  0.63           C  
ATOM   2015  CG  ASP A 132       3.379  19.890 -25.982  1.00  0.63           C  
ATOM   2016  OD1 ASP A 132       3.700  20.887 -26.587  1.00  0.63           O  
ATOM   2017  OD2 ASP A 132       2.540  19.893 -25.072  1.00  0.63           O  
ATOM   2018  H   ASP A 132       1.956  17.759 -27.727  1.00  0.63           H  
ATOM   2019  HA  ASP A 132       4.487  19.107 -28.430  1.00  0.63           H  
ATOM   2020 1HB  ASP A 132       3.469  17.720 -25.905  1.00  0.63           H  
ATOM   2021 2HB  ASP A 132       5.041  18.490 -26.040  1.00  0.63           H  
ATOM   2022  N   ILE A 133       4.091  16.007 -28.848  1.00  0.63           N  
ATOM   2023  CA  ILE A 133       4.734  14.709 -29.082  1.00  0.63           C  
ATOM   2024  C   ILE A 133       4.697  14.221 -30.522  1.00  0.63           C  
ATOM   2025  O   ILE A 133       3.813  14.578 -31.302  1.00  0.63           O  
ATOM   2026  CB  ILE A 133       4.110  13.641 -28.166  1.00  0.63           C  
ATOM   2027  CG1 ILE A 133       2.652  13.521 -28.439  1.00  0.63           C  
ATOM   2028  CG2 ILE A 133       4.355  13.941 -26.737  1.00  0.63           C  
ATOM   2029  CD1 ILE A 133       1.973  12.394 -27.700  1.00  0.63           C  
ATOM   2030  H   ILE A 133       3.123  16.139 -29.153  1.00  0.63           H  
ATOM   2031  HA  ILE A 133       5.784  14.798 -28.804  1.00  0.63           H  
ATOM   2032  HB  ILE A 133       4.550  12.678 -28.401  1.00  0.63           H  
ATOM   2033 1HG1 ILE A 133       2.195  14.449 -28.148  1.00  0.63           H  
ATOM   2034 2HG1 ILE A 133       2.505  13.379 -29.510  1.00  0.63           H  
ATOM   2035 1HG2 ILE A 133       3.934  13.159 -26.163  1.00  0.63           H  
ATOM   2036 2HG2 ILE A 133       5.410  13.975 -26.588  1.00  0.63           H  
ATOM   2037 3HG2 ILE A 133       3.904  14.891 -26.456  1.00  0.63           H  
ATOM   2038 1HD1 ILE A 133       0.914  12.380 -27.946  1.00  0.63           H  
ATOM   2039 2HD1 ILE A 133       2.419  11.460 -27.987  1.00  0.63           H  
ATOM   2040 3HD1 ILE A 133       2.094  12.539 -26.630  1.00  0.63           H  
ATOM   2041  N   THR A 134       5.656  13.359 -30.856  1.00  0.63           N  
ATOM   2042  CA  THR A 134       5.734  12.750 -32.170  1.00  0.63           C  
ATOM   2043  C   THR A 134       5.189  11.311 -32.214  1.00  0.63           C  
ATOM   2044  O   THR A 134       4.865  10.808 -33.298  1.00  0.63           O  
ATOM   2045  CB  THR A 134       7.191  12.793 -32.653  1.00  0.63           C  
ATOM   2046  OG1 THR A 134       8.026  12.051 -31.748  1.00  0.63           O  
ATOM   2047  CG2 THR A 134       7.671  14.233 -32.699  1.00  0.63           C  
ATOM   2048  H   THR A 134       6.383  13.132 -30.172  1.00  0.63           H  
ATOM   2049  HA  THR A 134       5.136  13.349 -32.856  1.00  0.63           H  
ATOM   2050  HB  THR A 134       7.261  12.353 -33.645  1.00  0.63           H  
ATOM   2051  HG1 THR A 134       7.872  12.359 -30.813  1.00  0.63           H  
ATOM   2052 1HG2 THR A 134       8.705  14.262 -33.040  1.00  0.63           H  
ATOM   2053 2HG2 THR A 134       7.045  14.804 -33.384  1.00  0.63           H  
ATOM   2054 3HG2 THR A 134       7.606  14.665 -31.699  1.00  0.63           H  
ATOM   2055  N   ARG A 135       5.063  10.659 -31.052  1.00  0.62           N  
ATOM   2056  CA  ARG A 135       4.550   9.285 -30.984  1.00  0.62           C  
ATOM   2057  C   ARG A 135       3.544   9.124 -29.838  1.00  0.62           C  
ATOM   2058  O   ARG A 135       3.761   9.611 -28.735  1.00  0.62           O  
ATOM   2059  CB  ARG A 135       5.695   8.297 -30.785  1.00  0.62           C  
ATOM   2060  CG  ARG A 135       6.710   8.214 -31.924  1.00  0.62           C  
ATOM   2061  CD  ARG A 135       6.119   7.585 -33.136  1.00  0.62           C  
ATOM   2062  NE  ARG A 135       7.093   7.427 -34.201  1.00  0.62           N  
ATOM   2063  CZ  ARG A 135       7.398   8.369 -35.124  1.00  0.62           C  
ATOM   2064  NH1 ARG A 135       6.800   9.548 -35.126  1.00  0.62           N  
ATOM   2065  NH2 ARG A 135       8.312   8.103 -36.046  1.00  0.62           N  
ATOM   2066  H   ARG A 135       5.394  11.099 -30.194  1.00  0.62           H  
ATOM   2067  HA  ARG A 135       4.047   9.053 -31.922  1.00  0.62           H  
ATOM   2068 1HB  ARG A 135       6.250   8.577 -29.884  1.00  0.62           H  
ATOM   2069 2HB  ARG A 135       5.293   7.298 -30.615  1.00  0.62           H  
ATOM   2070 1HG  ARG A 135       7.079   9.205 -32.180  1.00  0.62           H  
ATOM   2071 2HG  ARG A 135       7.547   7.596 -31.594  1.00  0.62           H  
ATOM   2072 1HD  ARG A 135       5.734   6.600 -32.877  1.00  0.62           H  
ATOM   2073 2HD  ARG A 135       5.304   8.206 -33.509  1.00  0.62           H  
ATOM   2074  HE  ARG A 135       7.583   6.546 -34.254  1.00  0.62           H  
ATOM   2075 1HH1 ARG A 135       6.083   9.790 -34.424  1.00  0.62           H  
ATOM   2076 2HH1 ARG A 135       7.044  10.231 -35.824  1.00  0.62           H  
ATOM   2077 1HH2 ARG A 135       8.775   7.204 -36.055  1.00  0.62           H  
ATOM   2078 2HH2 ARG A 135       8.546   8.798 -36.739  1.00  0.62           H  
ATOM   2079  N   GLY A 136       2.440   8.420 -30.080  1.00  0.60           N  
ATOM   2080  CA  GLY A 136       1.447   8.252 -29.018  1.00  0.60           C  
ATOM   2081  C   GLY A 136       1.749   7.078 -28.094  1.00  0.60           C  
ATOM   2082  O   GLY A 136       2.754   6.381 -28.256  1.00  0.60           O  
ATOM   2083  H   GLY A 136       2.278   8.016 -30.991  1.00  0.60           H  
ATOM   2084 1HA  GLY A 136       1.387   9.168 -28.430  1.00  0.60           H  
ATOM   2085 2HA  GLY A 136       0.465   8.109 -29.468  1.00  0.60           H  
ATOM   2086  N   LYS A 137       0.831   6.823 -27.168  1.00  0.59           N  
ATOM   2087  CA  LYS A 137       0.973   5.742 -26.208  1.00  0.59           C  
ATOM   2088  C   LYS A 137       0.915   4.428 -26.976  1.00  0.59           C  
ATOM   2089  O   LYS A 137       0.182   4.334 -27.958  1.00  0.59           O  
ATOM   2090  CB  LYS A 137      -0.130   5.835 -25.165  1.00  0.59           C  
ATOM   2091  CG  LYS A 137      -0.017   7.029 -24.251  1.00  0.59           C  
ATOM   2092  CD  LYS A 137      -1.194   7.105 -23.292  1.00  0.59           C  
ATOM   2093  CE  LYS A 137      -1.070   8.316 -22.383  1.00  0.59           C  
ATOM   2094  NZ  LYS A 137      -2.272   8.525 -21.538  1.00  0.59           N  
ATOM   2095  H   LYS A 137       0.021   7.423 -27.110  1.00  0.59           H  
ATOM   2096  HA  LYS A 137       1.930   5.851 -25.706  1.00  0.59           H  
ATOM   2097 1HB  LYS A 137      -1.101   5.874 -25.657  1.00  0.59           H  
ATOM   2098 2HB  LYS A 137      -0.115   4.944 -24.538  1.00  0.59           H  
ATOM   2099 1HG  LYS A 137       0.907   6.948 -23.672  1.00  0.59           H  
ATOM   2100 2HG  LYS A 137       0.025   7.942 -24.843  1.00  0.59           H  
ATOM   2101 1HD  LYS A 137      -2.123   7.188 -23.857  1.00  0.59           H  
ATOM   2102 2HD  LYS A 137      -1.244   6.208 -22.689  1.00  0.59           H  
ATOM   2103 1HE  LYS A 137      -0.207   8.189 -21.735  1.00  0.59           H  
ATOM   2104 2HE  LYS A 137      -0.922   9.204 -22.999  1.00  0.59           H  
ATOM   2105 1HZ  LYS A 137      -2.132   9.363 -20.964  1.00  0.59           H  
ATOM   2106 2HZ  LYS A 137      -3.086   8.678 -22.100  1.00  0.59           H  
ATOM   2107 3HZ  LYS A 137      -2.478   7.757 -20.900  1.00  0.59           H  
ATOM   2108  N   PRO A 138       1.650   3.400 -26.548  1.00  0.57           N  
ATOM   2109  CA  PRO A 138       2.469   3.223 -25.355  1.00  0.57           C  
ATOM   2110  C   PRO A 138       3.876   3.838 -25.362  1.00  0.57           C  
ATOM   2111  O   PRO A 138       4.698   3.474 -24.529  1.00  0.57           O  
ATOM   2112  CB  PRO A 138       2.572   1.699 -25.299  1.00  0.57           C  
ATOM   2113  CG  PRO A 138       2.597   1.282 -26.745  1.00  0.57           C  
ATOM   2114  CD  PRO A 138       1.632   2.231 -27.424  1.00  0.57           C  
ATOM   2115  HA  PRO A 138       1.902   3.579 -24.487  1.00  0.57           H  
ATOM   2116 1HB  PRO A 138       3.477   1.401 -24.747  1.00  0.57           H  
ATOM   2117 2HB  PRO A 138       1.708   1.282 -24.742  1.00  0.57           H  
ATOM   2118 1HG  PRO A 138       3.620   1.368 -27.142  1.00  0.57           H  
ATOM   2119 2HG  PRO A 138       2.301   0.228 -26.844  1.00  0.57           H  
ATOM   2120 1HD  PRO A 138       1.991   2.511 -28.426  1.00  0.57           H  
ATOM   2121 2HD  PRO A 138       0.620   1.804 -27.454  1.00  0.57           H  
ATOM   2122  N   ASP A 139       4.210   4.704 -26.314  1.00  0.54           N  
ATOM   2123  CA  ASP A 139       5.539   5.297 -26.294  1.00  0.54           C  
ATOM   2124  C   ASP A 139       5.649   6.170 -25.028  1.00  0.54           C  
ATOM   2125  O   ASP A 139       4.723   6.923 -24.739  1.00  0.54           O  
ATOM   2126  CB  ASP A 139       5.803   6.147 -27.539  1.00  0.54           C  
ATOM   2127  CG  ASP A 139       7.293   6.571 -27.721  1.00  0.54           C  
ATOM   2128  OD1 ASP A 139       7.835   7.285 -26.885  1.00  0.54           O  
ATOM   2129  OD2 ASP A 139       7.873   6.157 -28.708  1.00  0.54           O  
ATOM   2130  H   ASP A 139       3.559   5.024 -27.033  1.00  0.54           H  
ATOM   2131  HA  ASP A 139       6.254   4.482 -26.276  1.00  0.54           H  
ATOM   2132 1HB  ASP A 139       5.481   5.597 -28.425  1.00  0.54           H  
ATOM   2133 2HB  ASP A 139       5.190   7.056 -27.494  1.00  0.54           H  
ATOM   2134  N   PRO A 140       6.715   6.073 -24.219  1.00  0.53           N  
ATOM   2135  CA  PRO A 140       6.940   6.871 -23.026  1.00  0.53           C  
ATOM   2136  C   PRO A 140       7.132   8.372 -23.269  1.00  0.53           C  
ATOM   2137  O   PRO A 140       7.001   9.162 -22.329  1.00  0.53           O  
ATOM   2138  CB  PRO A 140       8.206   6.261 -22.465  1.00  0.53           C  
ATOM   2139  CG  PRO A 140       8.904   5.625 -23.621  1.00  0.53           C  
ATOM   2140  CD  PRO A 140       7.799   5.109 -24.500  1.00  0.53           C  
ATOM   2141  HA  PRO A 140       6.109   6.705 -22.327  1.00  0.53           H  
ATOM   2142 1HB  PRO A 140       8.802   7.018 -21.981  1.00  0.53           H  
ATOM   2143 2HB  PRO A 140       7.931   5.536 -21.718  1.00  0.53           H  
ATOM   2144 1HG  PRO A 140       9.530   6.368 -24.138  1.00  0.53           H  
ATOM   2145 2HG  PRO A 140       9.576   4.831 -23.259  1.00  0.53           H  
ATOM   2146 1HD  PRO A 140       8.156   5.172 -25.529  1.00  0.53           H  
ATOM   2147 2HD  PRO A 140       7.491   4.091 -24.219  1.00  0.53           H  
ATOM   2148  N   GLU A 141       7.447   8.775 -24.515  1.00  0.52           N  
ATOM   2149  CA  GLU A 141       7.713  10.181 -24.862  1.00  0.52           C  
ATOM   2150  C   GLU A 141       6.970  11.245 -24.033  1.00  0.52           C  
ATOM   2151  O   GLU A 141       7.649  12.047 -23.395  1.00  0.52           O  
ATOM   2152  CB  GLU A 141       7.479  10.427 -26.356  1.00  0.52           C  
ATOM   2153  CG  GLU A 141       7.760  11.847 -26.852  1.00  0.52           C  
ATOM   2154  CD  GLU A 141       7.324  11.995 -28.287  1.00  0.52           C  
ATOM   2155  OE1 GLU A 141       6.519  11.210 -28.680  1.00  0.52           O  
ATOM   2156  OE2 GLU A 141       7.753  12.863 -28.999  1.00  0.52           O  
ATOM   2157  H   GLU A 141       7.524   8.093 -25.281  1.00  0.52           H  
ATOM   2158  HA  GLU A 141       8.776  10.346 -24.696  1.00  0.52           H  
ATOM   2159 1HB  GLU A 141       8.187   9.801 -26.897  1.00  0.52           H  
ATOM   2160 2HB  GLU A 141       6.511  10.101 -26.686  1.00  0.52           H  
ATOM   2161 1HG  GLU A 141       7.222  12.558 -26.233  1.00  0.52           H  
ATOM   2162 2HG  GLU A 141       8.824  12.060 -26.767  1.00  0.52           H  
ATOM   2163  N   PRO A 142       5.616  11.339 -24.009  1.00  0.51           N  
ATOM   2164  CA  PRO A 142       4.899  12.374 -23.282  1.00  0.51           C  
ATOM   2165  C   PRO A 142       5.165  12.384 -21.774  1.00  0.51           C  
ATOM   2166  O   PRO A 142       5.078  13.428 -21.118  1.00  0.51           O  
ATOM   2167  CB  PRO A 142       3.436  12.008 -23.580  1.00  0.51           C  
ATOM   2168  CG  PRO A 142       3.448  10.576 -24.033  1.00  0.51           C  
ATOM   2169  CD  PRO A 142       4.725  10.426 -24.767  1.00  0.51           C  
ATOM   2170  HA  PRO A 142       5.152  13.346 -23.721  1.00  0.51           H  
ATOM   2171 1HB  PRO A 142       2.893  12.067 -22.717  1.00  0.51           H  
ATOM   2172 2HB  PRO A 142       2.975  12.713 -24.269  1.00  0.51           H  
ATOM   2173 1HG  PRO A 142       3.383   9.900 -23.162  1.00  0.51           H  
ATOM   2174 2HG  PRO A 142       2.574  10.366 -24.666  1.00  0.51           H  
ATOM   2175 1HD  PRO A 142       5.016   9.398 -24.733  1.00  0.51           H  
ATOM   2176 2HD  PRO A 142       4.592  10.781 -25.801  1.00  0.51           H  
ATOM   2177  N   TYR A 143       5.551  11.244 -21.213  1.00  0.51           N  
ATOM   2178  CA  TYR A 143       5.825  11.203 -19.792  1.00  0.51           C  
ATOM   2179  C   TYR A 143       7.224  11.689 -19.561  1.00  0.51           C  
ATOM   2180  O   TYR A 143       7.501  12.409 -18.597  1.00  0.51           O  
ATOM   2181  CB  TYR A 143       5.624   9.804 -19.248  1.00  0.51           C  
ATOM   2182  CG  TYR A 143       4.202   9.445 -19.163  1.00  0.51           C  
ATOM   2183  CD1 TYR A 143       3.664   8.495 -19.999  1.00  0.51           C  
ATOM   2184  CD2 TYR A 143       3.414  10.090 -18.228  1.00  0.51           C  
ATOM   2185  CE1 TYR A 143       2.323   8.195 -19.899  1.00  0.51           C  
ATOM   2186  CE2 TYR A 143       2.088   9.797 -18.132  1.00  0.51           C  
ATOM   2187  CZ  TYR A 143       1.540   8.851 -18.965  1.00  0.51           C  
ATOM   2188  OH  TYR A 143       0.216   8.548 -18.873  1.00  0.51           O  
ATOM   2189  H   TYR A 143       5.685  10.400 -21.762  1.00  0.51           H  
ATOM   2190  HA  TYR A 143       5.143  11.878 -19.277  1.00  0.51           H  
ATOM   2191 1HB  TYR A 143       6.130   9.077 -19.887  1.00  0.51           H  
ATOM   2192 2HB  TYR A 143       6.042   9.731 -18.285  1.00  0.51           H  
ATOM   2193  HD1 TYR A 143       4.294   7.988 -20.734  1.00  0.51           H  
ATOM   2194  HD2 TYR A 143       3.849  10.835 -17.574  1.00  0.51           H  
ATOM   2195  HE1 TYR A 143       1.878   7.452 -20.550  1.00  0.51           H  
ATOM   2196  HE2 TYR A 143       1.465  10.311 -17.396  1.00  0.51           H  
ATOM   2197  HH  TYR A 143      -0.158   9.001 -18.109  1.00  0.51           H  
ATOM   2198  N   LEU A 144       8.100  11.339 -20.489  1.00  0.52           N  
ATOM   2199  CA  LEU A 144       9.482  11.746 -20.392  1.00  0.52           C  
ATOM   2200  C   LEU A 144       9.543  13.262 -20.535  1.00  0.52           C  
ATOM   2201  O   LEU A 144      10.262  13.934 -19.794  1.00  0.52           O  
ATOM   2202  CB  LEU A 144      10.289  11.042 -21.484  1.00  0.52           C  
ATOM   2203  CG  LEU A 144      10.384   9.525 -21.296  1.00  0.52           C  
ATOM   2204  CD1 LEU A 144      11.024   8.885 -22.509  1.00  0.52           C  
ATOM   2205  CD2 LEU A 144      11.169   9.242 -20.057  1.00  0.52           C  
ATOM   2206  H   LEU A 144       7.789  10.750 -21.263  1.00  0.52           H  
ATOM   2207  HA  LEU A 144       9.869  11.464 -19.415  1.00  0.52           H  
ATOM   2208 1HB  LEU A 144       9.828  11.235 -22.445  1.00  0.52           H  
ATOM   2209 2HB  LEU A 144      11.298  11.450 -21.495  1.00  0.52           H  
ATOM   2210  HG  LEU A 144       9.384   9.115 -21.184  1.00  0.52           H  
ATOM   2211 1HD1 LEU A 144      11.080   7.806 -22.363  1.00  0.52           H  
ATOM   2212 2HD1 LEU A 144      10.423   9.100 -23.392  1.00  0.52           H  
ATOM   2213 3HD1 LEU A 144      12.025   9.284 -22.646  1.00  0.52           H  
ATOM   2214 1HD2 LEU A 144      11.240   8.170 -19.897  1.00  0.52           H  
ATOM   2215 2HD2 LEU A 144      12.170   9.657 -20.160  1.00  0.52           H  
ATOM   2216 3HD2 LEU A 144      10.665   9.702 -19.212  1.00  0.52           H  
ATOM   2217  N   LEU A 145       8.723  13.815 -21.439  1.00  0.53           N  
ATOM   2218  CA  LEU A 145       8.694  15.259 -21.625  1.00  0.53           C  
ATOM   2219  C   LEU A 145       8.181  15.945 -20.369  1.00  0.53           C  
ATOM   2220  O   LEU A 145       8.725  16.971 -19.951  1.00  0.53           O  
ATOM   2221  CB  LEU A 145       7.799  15.638 -22.799  1.00  0.53           C  
ATOM   2222  CG  LEU A 145       8.275  15.242 -24.170  1.00  0.53           C  
ATOM   2223  CD1 LEU A 145       7.190  15.587 -25.142  1.00  0.53           C  
ATOM   2224  CD2 LEU A 145       9.579  15.932 -24.490  1.00  0.53           C  
ATOM   2225  H   LEU A 145       8.153  13.211 -22.032  1.00  0.53           H  
ATOM   2226  HA  LEU A 145       9.706  15.604 -21.823  1.00  0.53           H  
ATOM   2227 1HB  LEU A 145       6.835  15.160 -22.646  1.00  0.53           H  
ATOM   2228 2HB  LEU A 145       7.648  16.715 -22.793  1.00  0.53           H  
ATOM   2229  HG  LEU A 145       8.427  14.174 -24.209  1.00  0.53           H  
ATOM   2230 1HD1 LEU A 145       7.485  15.290 -26.152  1.00  0.53           H  
ATOM   2231 2HD1 LEU A 145       6.294  15.066 -24.854  1.00  0.53           H  
ATOM   2232 3HD1 LEU A 145       7.003  16.657 -25.124  1.00  0.53           H  
ATOM   2233 1HD2 LEU A 145       9.905  15.634 -25.488  1.00  0.53           H  
ATOM   2234 2HD2 LEU A 145       9.435  17.012 -24.460  1.00  0.53           H  
ATOM   2235 3HD2 LEU A 145      10.330  15.642 -23.757  1.00  0.53           H  
ATOM   2236  N   GLY A 146       7.168  15.345 -19.734  1.00  0.54           N  
ATOM   2237  CA  GLY A 146       6.602  15.868 -18.499  1.00  0.54           C  
ATOM   2238  C   GLY A 146       7.675  15.927 -17.435  1.00  0.54           C  
ATOM   2239  O   GLY A 146       7.882  16.962 -16.799  1.00  0.54           O  
ATOM   2240  H   GLY A 146       6.737  14.513 -20.140  1.00  0.54           H  
ATOM   2241 1HA  GLY A 146       6.195  16.862 -18.666  1.00  0.54           H  
ATOM   2242 2HA  GLY A 146       5.784  15.226 -18.178  1.00  0.54           H  
ATOM   2243  N   ALA A 147       8.364  14.806 -17.239  1.00  0.55           N  
ATOM   2244  CA  ALA A 147       9.404  14.741 -16.231  1.00  0.55           C  
ATOM   2245  C   ALA A 147      10.492  15.774 -16.490  1.00  0.55           C  
ATOM   2246  O   ALA A 147      10.912  16.478 -15.566  1.00  0.55           O  
ATOM   2247  CB  ALA A 147      10.005  13.355 -16.227  1.00  0.55           C  
ATOM   2248  H   ALA A 147       8.148  13.981 -17.799  1.00  0.55           H  
ATOM   2249  HA  ALA A 147       8.955  14.947 -15.261  1.00  0.55           H  
ATOM   2250 1HB  ALA A 147      10.772  13.279 -15.465  1.00  0.55           H  
ATOM   2251 2HB  ALA A 147       9.228  12.648 -16.027  1.00  0.55           H  
ATOM   2252 3HB  ALA A 147      10.442  13.154 -17.202  1.00  0.55           H  
ATOM   2253  N   ARG A 148      10.882  15.953 -17.756  1.00  0.57           N  
ATOM   2254  CA  ARG A 148      11.913  16.933 -18.060  1.00  0.57           C  
ATOM   2255  C   ARG A 148      11.432  18.335 -17.718  1.00  0.57           C  
ATOM   2256  O   ARG A 148      12.147  19.110 -17.080  1.00  0.57           O  
ATOM   2257  CB  ARG A 148      12.277  16.872 -19.538  1.00  0.57           C  
ATOM   2258  CG  ARG A 148      13.046  15.631 -19.966  1.00  0.57           C  
ATOM   2259  CD  ARG A 148      13.227  15.594 -21.439  1.00  0.57           C  
ATOM   2260  NE  ARG A 148      13.876  14.375 -21.887  1.00  0.57           N  
ATOM   2261  CZ  ARG A 148      14.034  14.034 -23.179  1.00  0.57           C  
ATOM   2262  NH1 ARG A 148      13.608  14.844 -24.124  1.00  0.57           N  
ATOM   2263  NH2 ARG A 148      14.616  12.891 -23.498  1.00  0.57           N  
ATOM   2264  H   ARG A 148      10.504  15.367 -18.501  1.00  0.57           H  
ATOM   2265  HA  ARG A 148      12.796  16.703 -17.465  1.00  0.57           H  
ATOM   2266 1HB  ARG A 148      11.364  16.903 -20.130  1.00  0.57           H  
ATOM   2267 2HB  ARG A 148      12.870  17.745 -19.804  1.00  0.57           H  
ATOM   2268 1HG  ARG A 148      14.034  15.650 -19.506  1.00  0.57           H  
ATOM   2269 2HG  ARG A 148      12.528  14.738 -19.646  1.00  0.57           H  
ATOM   2270 1HD  ARG A 148      12.249  15.651 -21.916  1.00  0.57           H  
ATOM   2271 2HD  ARG A 148      13.833  16.441 -21.755  1.00  0.57           H  
ATOM   2272  HE  ARG A 148      14.216  13.735 -21.182  1.00  0.57           H  
ATOM   2273 1HH1 ARG A 148      13.184  15.725 -23.872  1.00  0.57           H  
ATOM   2274 2HH1 ARG A 148      13.724  14.594 -25.095  1.00  0.57           H  
ATOM   2275 1HH2 ARG A 148      14.943  12.270 -22.771  1.00  0.57           H  
ATOM   2276 2HH2 ARG A 148      14.734  12.638 -24.469  1.00  0.57           H  
ATOM   2277  N   ALA A 149      10.185  18.638 -18.077  1.00  0.59           N  
ATOM   2278  CA  ALA A 149       9.568  19.934 -17.822  1.00  0.59           C  
ATOM   2279  C   ALA A 149       9.495  20.238 -16.325  1.00  0.59           C  
ATOM   2280  O   ALA A 149       9.644  21.388 -15.906  1.00  0.59           O  
ATOM   2281  CB  ALA A 149       8.198  19.960 -18.450  1.00  0.59           C  
ATOM   2282  H   ALA A 149       9.638  17.945 -18.588  1.00  0.59           H  
ATOM   2283  HA  ALA A 149      10.185  20.702 -18.286  1.00  0.59           H  
ATOM   2284 1HB  ALA A 149       7.734  20.931 -18.288  1.00  0.59           H  
ATOM   2285 2HB  ALA A 149       8.283  19.765 -19.518  1.00  0.59           H  
ATOM   2286 3HB  ALA A 149       7.612  19.187 -17.997  1.00  0.59           H  
ATOM   2287  N   LEU A 150       9.299  19.194 -15.517  1.00  0.60           N  
ATOM   2288  CA  LEU A 150       9.227  19.306 -14.064  1.00  0.60           C  
ATOM   2289  C   LEU A 150      10.609  19.337 -13.396  1.00  0.60           C  
ATOM   2290  O   LEU A 150      10.703  19.473 -12.175  1.00  0.60           O  
ATOM   2291  CB  LEU A 150       8.437  18.126 -13.484  1.00  0.60           C  
ATOM   2292  CG  LEU A 150       6.943  18.032 -13.799  1.00  0.60           C  
ATOM   2293  CD1 LEU A 150       6.425  16.698 -13.263  1.00  0.60           C  
ATOM   2294  CD2 LEU A 150       6.219  19.186 -13.128  1.00  0.60           C  
ATOM   2295  H   LEU A 150       9.152  18.276 -15.941  1.00  0.60           H  
ATOM   2296  HA  LEU A 150       8.709  20.231 -13.820  1.00  0.60           H  
ATOM   2297 1HB  LEU A 150       8.874  17.225 -13.886  1.00  0.60           H  
ATOM   2298 2HB  LEU A 150       8.560  18.119 -12.399  1.00  0.60           H  
ATOM   2299  HG  LEU A 150       6.782  18.073 -14.871  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 150       5.371  16.584 -13.443  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 150       6.962  15.876 -13.740  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 150       6.600  16.691 -12.213  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 150       5.165  19.128 -13.330  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 150       6.380  19.129 -12.060  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 150       6.606  20.129 -13.500  1.00  0.60           H  
ATOM   2306  N   GLY A 151      11.684  19.188 -14.180  1.00  0.61           N  
ATOM   2307  CA  GLY A 151      13.035  19.187 -13.638  1.00  0.61           C  
ATOM   2308  C   GLY A 151      13.422  17.886 -12.934  1.00  0.61           C  
ATOM   2309  O   GLY A 151      14.299  17.895 -12.067  1.00  0.61           O  
ATOM   2310  H   GLY A 151      11.582  19.093 -15.189  1.00  0.61           H  
ATOM   2311 1HA  GLY A 151      13.733  19.373 -14.455  1.00  0.61           H  
ATOM   2312 2HA  GLY A 151      13.138  20.018 -12.943  1.00  0.61           H  
ATOM   2313  N   VAL A 152      12.767  16.774 -13.278  1.00  0.61           N  
ATOM   2314  CA  VAL A 152      13.045  15.510 -12.605  1.00  0.61           C  
ATOM   2315  C   VAL A 152      13.350  14.327 -13.519  1.00  0.61           C  
ATOM   2316  O   VAL A 152      12.989  14.283 -14.692  1.00  0.61           O  
ATOM   2317  CB  VAL A 152      11.846  15.115 -11.726  1.00  0.61           C  
ATOM   2318  CG1 VAL A 152      11.581  16.147 -10.610  1.00  0.61           C  
ATOM   2319  CG2 VAL A 152      10.664  15.040 -12.597  1.00  0.61           C  
ATOM   2320  H   VAL A 152      12.065  16.802 -14.019  1.00  0.61           H  
ATOM   2321  HA  VAL A 152      13.907  15.660 -11.957  1.00  0.61           H  
ATOM   2322  HB  VAL A 152      12.038  14.146 -11.259  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 152      10.721  15.830 -10.019  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 152      12.456  16.218  -9.964  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 152      11.372  17.123 -11.046  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 152       9.803  14.763 -12.020  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 152      10.508  16.006 -13.042  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 152      10.843  14.309 -13.371  1.00  0.61           H  
ATOM   2329  N   ASP A 153      14.027  13.354 -12.924  1.00  0.61           N  
ATOM   2330  CA  ASP A 153      14.349  12.065 -13.515  1.00  0.61           C  
ATOM   2331  C   ASP A 153      13.115  11.157 -13.463  1.00  0.61           C  
ATOM   2332  O   ASP A 153      12.551  10.997 -12.385  1.00  0.61           O  
ATOM   2333  CB  ASP A 153      15.521  11.401 -12.774  1.00  0.61           C  
ATOM   2334  CG  ASP A 153      16.067  10.080 -13.419  1.00  0.61           C  
ATOM   2335  OD1 ASP A 153      15.298   9.220 -13.834  1.00  0.61           O  
ATOM   2336  OD2 ASP A 153      17.268   9.962 -13.486  1.00  0.61           O  
ATOM   2337  H   ASP A 153      14.319  13.514 -11.969  1.00  0.61           H  
ATOM   2338  HA  ASP A 153      14.674  12.242 -14.533  1.00  0.61           H  
ATOM   2339 1HB  ASP A 153      16.348  12.110 -12.710  1.00  0.61           H  
ATOM   2340 2HB  ASP A 153      15.215  11.176 -11.743  1.00  0.61           H  
ATOM   2341  N   PRO A 154      12.617  10.605 -14.582  1.00  0.61           N  
ATOM   2342  CA  PRO A 154      11.484   9.691 -14.648  1.00  0.61           C  
ATOM   2343  C   PRO A 154      11.555   8.570 -13.601  1.00  0.61           C  
ATOM   2344  O   PRO A 154      10.532   8.106 -13.104  1.00  0.61           O  
ATOM   2345  CB  PRO A 154      11.624   9.128 -16.061  1.00  0.61           C  
ATOM   2346  CG  PRO A 154      12.256  10.244 -16.841  1.00  0.61           C  
ATOM   2347  CD  PRO A 154      13.221  10.898 -15.891  1.00  0.61           C  
ATOM   2348  HA  PRO A 154      10.561  10.264 -14.541  1.00  0.61           H  
ATOM   2349 1HB  PRO A 154      12.249   8.219 -16.039  1.00  0.61           H  
ATOM   2350 2HB  PRO A 154      10.654   8.819 -16.454  1.00  0.61           H  
ATOM   2351 1HG  PRO A 154      12.771   9.831 -17.716  1.00  0.61           H  
ATOM   2352 2HG  PRO A 154      11.487  10.927 -17.216  1.00  0.61           H  
ATOM   2353 1HD  PRO A 154      14.222  10.439 -15.971  1.00  0.61           H  
ATOM   2354 2HD  PRO A 154      13.219  11.982 -16.096  1.00  0.61           H  
ATOM   2355  N   ALA A 155      12.763   8.146 -13.226  1.00  0.60           N  
ATOM   2356  CA  ALA A 155      12.923   7.080 -12.242  1.00  0.60           C  
ATOM   2357  C   ALA A 155      12.303   7.457 -10.893  1.00  0.60           C  
ATOM   2358  O   ALA A 155      11.953   6.587 -10.094  1.00  0.60           O  
ATOM   2359  CB  ALA A 155      14.379   6.755 -12.071  1.00  0.60           C  
ATOM   2360  H   ALA A 155      13.615   8.562 -13.617  1.00  0.60           H  
ATOM   2361  HA  ALA A 155      12.408   6.201 -12.614  1.00  0.60           H  
ATOM   2362 1HB  ALA A 155      14.489   5.939 -11.361  1.00  0.60           H  
ATOM   2363 2HB  ALA A 155      14.801   6.467 -13.034  1.00  0.60           H  
ATOM   2364 3HB  ALA A 155      14.901   7.639 -11.698  1.00  0.60           H  
ATOM   2365  N   ASP A 156      12.208   8.762 -10.637  1.00  0.59           N  
ATOM   2366  CA  ASP A 156      11.658   9.316  -9.417  1.00  0.59           C  
ATOM   2367  C   ASP A 156      10.260   9.871  -9.645  1.00  0.59           C  
ATOM   2368  O   ASP A 156       9.810  10.754  -8.907  1.00  0.59           O  
ATOM   2369  CB  ASP A 156      12.532  10.436  -8.887  1.00  0.59           C  
ATOM   2370  CG  ASP A 156      13.904   9.984  -8.400  1.00  0.59           C  
ATOM   2371  OD1 ASP A 156      13.987   8.967  -7.756  1.00  0.59           O  
ATOM   2372  OD2 ASP A 156      14.854  10.687  -8.648  1.00  0.59           O  
ATOM   2373  H   ASP A 156      12.497   9.425 -11.352  1.00  0.59           H  
ATOM   2374  HA  ASP A 156      11.597   8.525  -8.670  1.00  0.59           H  
ATOM   2375 1HB  ASP A 156      12.665  11.186  -9.672  1.00  0.59           H  
ATOM   2376 2HB  ASP A 156      12.023  10.907  -8.072  1.00  0.59           H  
ATOM   2377  N   CYS A 157       9.587   9.418 -10.691  1.00  0.58           N  
ATOM   2378  CA  CYS A 157       8.235   9.887 -10.922  1.00  0.58           C  
ATOM   2379  C   CYS A 157       7.195   8.775 -10.796  1.00  0.58           C  
ATOM   2380  O   CYS A 157       7.501   7.594 -11.007  1.00  0.58           O  
ATOM   2381  CB  CYS A 157       8.108  10.509 -12.294  1.00  0.58           C  
ATOM   2382  SG  CYS A 157       9.138  11.950 -12.586  1.00  0.58           S  
ATOM   2383  H   CYS A 157       9.997   8.740 -11.335  1.00  0.58           H  
ATOM   2384  HA  CYS A 157       8.013  10.647 -10.188  1.00  0.58           H  
ATOM   2385 1HB  CYS A 157       8.352   9.784 -13.027  1.00  0.58           H  
ATOM   2386 2HB  CYS A 157       7.092  10.774 -12.429  1.00  0.58           H  
ATOM   2387  HG  CYS A 157      10.318  11.336 -12.413  1.00  0.58           H  
ATOM   2388  N   VAL A 158       5.960   9.174 -10.473  1.00  0.58           N  
ATOM   2389  CA  VAL A 158       4.828   8.243 -10.440  1.00  0.58           C  
ATOM   2390  C   VAL A 158       3.766   8.669 -11.434  1.00  0.58           C  
ATOM   2391  O   VAL A 158       3.378   9.837 -11.456  1.00  0.58           O  
ATOM   2392  CB  VAL A 158       4.145   8.190  -9.063  1.00  0.58           C  
ATOM   2393  CG1 VAL A 158       2.984   7.234  -9.078  1.00  0.58           C  
ATOM   2394  CG2 VAL A 158       5.078   7.793  -8.059  1.00  0.58           C  
ATOM   2395  H   VAL A 158       5.825  10.162 -10.252  1.00  0.58           H  
ATOM   2396  HA  VAL A 158       5.184   7.254 -10.700  1.00  0.58           H  
ATOM   2397  HB  VAL A 158       3.773   9.139  -8.851  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 158       2.514   7.229  -8.096  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 158       2.251   7.529  -9.820  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 158       3.352   6.234  -9.315  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 158       4.589   7.786  -7.102  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 158       5.452   6.829  -8.269  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 158       5.857   8.497  -8.075  1.00  0.58           H  
ATOM   2404  N   VAL A 159       3.293   7.725 -12.232  1.00  0.58           N  
ATOM   2405  CA  VAL A 159       2.234   7.994 -13.193  1.00  0.58           C  
ATOM   2406  C   VAL A 159       0.891   7.431 -12.774  1.00  0.58           C  
ATOM   2407  O   VAL A 159       0.789   6.255 -12.426  1.00  0.58           O  
ATOM   2408  CB  VAL A 159       2.584   7.423 -14.562  1.00  0.58           C  
ATOM   2409  CG1 VAL A 159       1.424   7.607 -15.528  1.00  0.58           C  
ATOM   2410  CG2 VAL A 159       3.775   8.094 -15.066  1.00  0.58           C  
ATOM   2411  H   VAL A 159       3.696   6.791 -12.162  1.00  0.58           H  
ATOM   2412  HA  VAL A 159       2.146   9.068 -13.296  1.00  0.58           H  
ATOM   2413  HB  VAL A 159       2.778   6.364 -14.468  1.00  0.58           H  
ATOM   2414 1HG1 VAL A 159       1.691   7.192 -16.499  1.00  0.58           H  
ATOM   2415 2HG1 VAL A 159       0.542   7.089 -15.155  1.00  0.58           H  
ATOM   2416 3HG1 VAL A 159       1.203   8.666 -15.626  1.00  0.58           H  
ATOM   2417 1HG2 VAL A 159       4.043   7.681 -16.038  1.00  0.58           H  
ATOM   2418 2HG2 VAL A 159       3.582   9.153 -15.164  1.00  0.58           H  
ATOM   2419 3HG2 VAL A 159       4.577   7.930 -14.358  1.00  0.58           H  
ATOM   2420  N   PHE A 160      -0.137   8.273 -12.845  1.00  0.60           N  
ATOM   2421  CA  PHE A 160      -1.504   7.880 -12.522  1.00  0.60           C  
ATOM   2422  C   PHE A 160      -2.291   7.744 -13.825  1.00  0.60           C  
ATOM   2423  O   PHE A 160      -2.453   8.710 -14.587  1.00  0.60           O  
ATOM   2424  CB  PHE A 160      -2.113   8.914 -11.598  1.00  0.60           C  
ATOM   2425  CG  PHE A 160      -1.364   8.965 -10.316  1.00  0.60           C  
ATOM   2426  CD1 PHE A 160      -0.200   9.689 -10.273  1.00  0.60           C  
ATOM   2427  CD2 PHE A 160      -1.780   8.317  -9.172  1.00  0.60           C  
ATOM   2428  CE1 PHE A 160       0.539   9.753  -9.162  1.00  0.60           C  
ATOM   2429  CE2 PHE A 160      -1.014   8.397  -8.025  1.00  0.60           C  
ATOM   2430  CZ  PHE A 160       0.149   9.114  -8.030  1.00  0.60           C  
ATOM   2431  H   PHE A 160       0.062   9.239 -13.111  1.00  0.60           H  
ATOM   2432  HA  PHE A 160      -1.489   6.916 -12.016  1.00  0.60           H  
ATOM   2433 1HB  PHE A 160      -2.062   9.877 -12.071  1.00  0.60           H  
ATOM   2434 2HB  PHE A 160      -3.156   8.678 -11.394  1.00  0.60           H  
ATOM   2435  HD1 PHE A 160       0.136  10.205 -11.166  1.00  0.60           H  
ATOM   2436  HD2 PHE A 160      -2.705   7.738  -9.181  1.00  0.60           H  
ATOM   2437  HE1 PHE A 160       1.448  10.306  -9.188  1.00  0.60           H  
ATOM   2438  HE2 PHE A 160      -1.317   7.889  -7.128  1.00  0.60           H  
ATOM   2439  HZ  PHE A 160       0.763   9.172  -7.136  1.00  0.60           H  
ATOM   2440  N   GLU A 161      -2.754   6.525 -14.085  1.00  0.62           N  
ATOM   2441  CA  GLU A 161      -3.412   6.183 -15.349  1.00  0.62           C  
ATOM   2442  C   GLU A 161      -4.515   5.130 -15.227  1.00  0.62           C  
ATOM   2443  O   GLU A 161      -4.475   4.272 -14.363  1.00  0.62           O  
ATOM   2444  CB  GLU A 161      -2.342   5.715 -16.337  1.00  0.62           C  
ATOM   2445  CG  GLU A 161      -2.851   5.163 -17.654  1.00  0.62           C  
ATOM   2446  CD  GLU A 161      -3.605   6.100 -18.623  1.00  0.62           C  
ATOM   2447  OE1 GLU A 161      -2.976   6.629 -19.519  1.00  0.62           O  
ATOM   2448  OE2 GLU A 161      -4.815   6.227 -18.487  1.00  0.62           O  
ATOM   2449  H   GLU A 161      -2.582   5.792 -13.390  1.00  0.62           H  
ATOM   2450  HA  GLU A 161      -3.870   7.093 -15.740  1.00  0.62           H  
ATOM   2451 1HB  GLU A 161      -1.684   6.554 -16.572  1.00  0.62           H  
ATOM   2452 2HB  GLU A 161      -1.735   4.965 -15.872  1.00  0.62           H  
ATOM   2453 1HG  GLU A 161      -2.012   4.788 -18.150  1.00  0.62           H  
ATOM   2454 2HG  GLU A 161      -3.462   4.309 -17.428  1.00  0.62           H  
ATOM   2455  N   ASP A 162      -5.529   5.252 -16.075  1.00  0.65           N  
ATOM   2456  CA  ASP A 162      -6.669   4.348 -16.163  1.00  0.65           C  
ATOM   2457  C   ASP A 162      -6.409   3.234 -17.196  1.00  0.65           C  
ATOM   2458  O   ASP A 162      -6.662   2.054 -16.945  1.00  0.65           O  
ATOM   2459  CB  ASP A 162      -7.915   5.185 -16.527  1.00  0.65           C  
ATOM   2460  CG  ASP A 162      -9.319   4.456 -16.586  1.00  0.65           C  
ATOM   2461  OD1 ASP A 162      -9.641   3.520 -15.834  1.00  0.65           O  
ATOM   2462  OD2 ASP A 162     -10.074   4.887 -17.410  1.00  0.65           O  
ATOM   2463  H   ASP A 162      -5.456   5.976 -16.786  1.00  0.65           H  
ATOM   2464  HA  ASP A 162      -6.821   3.887 -15.191  1.00  0.65           H  
ATOM   2465 1HB  ASP A 162      -8.007   6.000 -15.797  1.00  0.65           H  
ATOM   2466 2HB  ASP A 162      -7.742   5.659 -17.495  1.00  0.65           H  
ATOM   2467  N   ALA A 163      -5.979   3.641 -18.393  1.00  0.68           N  
ATOM   2468  CA  ALA A 163      -5.789   2.731 -19.524  1.00  0.68           C  
ATOM   2469  C   ALA A 163      -4.448   1.980 -19.476  1.00  0.68           C  
ATOM   2470  O   ALA A 163      -3.402   2.589 -19.238  1.00  0.68           O  
ATOM   2471  CB  ALA A 163      -5.869   3.522 -20.817  1.00  0.68           C  
ATOM   2472  H   ALA A 163      -5.750   4.629 -18.504  1.00  0.68           H  
ATOM   2473  HA  ALA A 163      -6.598   2.017 -19.483  1.00  0.68           H  
ATOM   2474 1HB  ALA A 163      -5.774   2.860 -21.672  1.00  0.68           H  
ATOM   2475 2HB  ALA A 163      -6.830   4.035 -20.863  1.00  0.68           H  
ATOM   2476 3HB  ALA A 163      -5.063   4.258 -20.836  1.00  0.68           H  
ATOM   2477  N   PRO A 164      -4.397   0.699 -19.886  1.00  0.69           N  
ATOM   2478  CA  PRO A 164      -3.176  -0.081 -19.920  1.00  0.69           C  
ATOM   2479  C   PRO A 164      -2.143   0.508 -20.875  1.00  0.69           C  
ATOM   2480  O   PRO A 164      -0.943   0.357 -20.667  1.00  0.69           O  
ATOM   2481  CB  PRO A 164      -3.682  -1.452 -20.400  1.00  0.69           C  
ATOM   2482  CG  PRO A 164      -4.997  -1.174 -21.098  1.00  0.69           C  
ATOM   2483  CD  PRO A 164      -5.593  -0.002 -20.369  1.00  0.69           C  
ATOM   2484  HA  PRO A 164      -2.770  -0.157 -18.915  1.00  0.69           H  
ATOM   2485 1HB  PRO A 164      -2.939  -1.912 -21.069  1.00  0.69           H  
ATOM   2486 2HB  PRO A 164      -3.795  -2.132 -19.539  1.00  0.69           H  
ATOM   2487 1HG  PRO A 164      -4.823  -0.972 -22.165  1.00  0.69           H  
ATOM   2488 2HG  PRO A 164      -5.641  -2.069 -21.046  1.00  0.69           H  
ATOM   2489 1HD  PRO A 164      -6.156   0.591 -21.095  1.00  0.69           H  
ATOM   2490 2HD  PRO A 164      -6.216  -0.342 -19.529  1.00  0.69           H  
ATOM   2491  N   ALA A 165      -2.586   1.266 -21.878  1.00  0.69           N  
ATOM   2492  CA  ALA A 165      -1.647   1.868 -22.818  1.00  0.69           C  
ATOM   2493  C   ALA A 165      -0.717   2.855 -22.117  1.00  0.69           C  
ATOM   2494  O   ALA A 165       0.462   2.983 -22.469  1.00  0.69           O  
ATOM   2495  CB  ALA A 165      -2.403   2.569 -23.932  1.00  0.69           C  
ATOM   2496  H   ALA A 165      -3.575   1.395 -22.019  1.00  0.69           H  
ATOM   2497  HA  ALA A 165      -1.035   1.071 -23.244  1.00  0.69           H  
ATOM   2498 1HB  ALA A 165      -1.689   2.989 -24.643  1.00  0.69           H  
ATOM   2499 2HB  ALA A 165      -3.044   1.852 -24.443  1.00  0.69           H  
ATOM   2500 3HB  ALA A 165      -3.012   3.368 -23.511  1.00  0.69           H  
ATOM   2501  N   GLY A 166      -1.248   3.575 -21.130  1.00  0.67           N  
ATOM   2502  CA  GLY A 166      -0.443   4.575 -20.459  1.00  0.67           C  
ATOM   2503  C   GLY A 166       0.328   3.940 -19.331  1.00  0.67           C  
ATOM   2504  O   GLY A 166       1.406   4.407 -18.969  1.00  0.67           O  
ATOM   2505  H   GLY A 166      -2.200   3.406 -20.804  1.00  0.67           H  
ATOM   2506 1HA  GLY A 166       0.247   5.021 -21.170  1.00  0.67           H  
ATOM   2507 2HA  GLY A 166      -1.068   5.377 -20.088  1.00  0.67           H  
ATOM   2508  N   LEU A 167      -0.202   2.845 -18.781  1.00  0.65           N  
ATOM   2509  CA  LEU A 167       0.533   2.175 -17.725  1.00  0.65           C  
ATOM   2510  C   LEU A 167       1.811   1.624 -18.333  1.00  0.65           C  
ATOM   2511  O   LEU A 167       2.895   1.729 -17.748  1.00  0.65           O  
ATOM   2512  CB  LEU A 167      -0.299   1.056 -17.104  1.00  0.65           C  
ATOM   2513  CG  LEU A 167      -1.483   1.523 -16.312  1.00  0.65           C  
ATOM   2514  CD1 LEU A 167      -2.287   0.337 -15.887  1.00  0.65           C  
ATOM   2515  CD2 LEU A 167      -0.994   2.327 -15.104  1.00  0.65           C  
ATOM   2516  H   LEU A 167      -1.126   2.519 -19.077  1.00  0.65           H  
ATOM   2517  HA  LEU A 167       0.790   2.899 -16.953  1.00  0.65           H  
ATOM   2518 1HB  LEU A 167      -0.654   0.408 -17.900  1.00  0.65           H  
ATOM   2519 2HB  LEU A 167       0.340   0.472 -16.441  1.00  0.65           H  
ATOM   2520  HG  LEU A 167      -2.115   2.155 -16.945  1.00  0.65           H  
ATOM   2521 1HD1 LEU A 167      -3.146   0.692 -15.342  1.00  0.65           H  
ATOM   2522 2HD1 LEU A 167      -2.618  -0.218 -16.742  1.00  0.65           H  
ATOM   2523 3HD1 LEU A 167      -1.680  -0.306 -15.253  1.00  0.65           H  
ATOM   2524 1HD2 LEU A 167      -1.845   2.682 -14.533  1.00  0.65           H  
ATOM   2525 2HD2 LEU A 167      -0.370   1.703 -14.479  1.00  0.65           H  
ATOM   2526 3HD2 LEU A 167      -0.412   3.176 -15.445  1.00  0.65           H  
ATOM   2527  N   GLN A 168       1.690   1.104 -19.559  1.00  0.61           N  
ATOM   2528  CA  GLN A 168       2.833   0.586 -20.280  1.00  0.61           C  
ATOM   2529  C   GLN A 168       3.805   1.715 -20.613  1.00  0.61           C  
ATOM   2530  O   GLN A 168       5.007   1.559 -20.404  1.00  0.61           O  
ATOM   2531  CB  GLN A 168       2.361  -0.108 -21.561  1.00  0.61           C  
ATOM   2532  CG  GLN A 168       1.611  -1.411 -21.340  1.00  0.61           C  
ATOM   2533  CD  GLN A 168       0.972  -1.931 -22.622  1.00  0.61           C  
ATOM   2534  OE1 GLN A 168       0.816  -1.201 -23.610  1.00  0.61           O  
ATOM   2535  NE2 GLN A 168       0.594  -3.203 -22.612  1.00  0.61           N  
ATOM   2536  H   GLN A 168       0.765   1.032 -19.984  1.00  0.61           H  
ATOM   2537  HA  GLN A 168       3.347  -0.137 -19.650  1.00  0.61           H  
ATOM   2538 1HB  GLN A 168       1.693   0.567 -22.104  1.00  0.61           H  
ATOM   2539 2HB  GLN A 168       3.215  -0.305 -22.206  1.00  0.61           H  
ATOM   2540 1HG  GLN A 168       2.321  -2.159 -20.993  1.00  0.61           H  
ATOM   2541 2HG  GLN A 168       0.841  -1.268 -20.594  1.00  0.61           H  
ATOM   2542 1HE2 GLN A 168       0.166  -3.605 -23.422  1.00  0.61           H  
ATOM   2543 2HE2 GLN A 168       0.736  -3.760 -21.794  1.00  0.61           H  
ATOM   2544  N   ALA A 169       3.288   2.876 -21.060  1.00  0.59           N  
ATOM   2545  CA  ALA A 169       4.143   4.028 -21.365  1.00  0.59           C  
ATOM   2546  C   ALA A 169       4.884   4.515 -20.118  1.00  0.59           C  
ATOM   2547  O   ALA A 169       6.076   4.829 -20.161  1.00  0.59           O  
ATOM   2548  CB  ALA A 169       3.298   5.154 -21.926  1.00  0.59           C  
ATOM   2549  H   ALA A 169       2.286   2.945 -21.244  1.00  0.59           H  
ATOM   2550  HA  ALA A 169       4.880   3.722 -22.102  1.00  0.59           H  
ATOM   2551 1HB  ALA A 169       3.920   6.000 -22.176  1.00  0.59           H  
ATOM   2552 2HB  ALA A 169       2.785   4.821 -22.807  1.00  0.59           H  
ATOM   2553 3HB  ALA A 169       2.578   5.440 -21.184  1.00  0.59           H  
ATOM   2554  N   GLY A 170       4.180   4.532 -18.990  1.00  0.56           N  
ATOM   2555  CA  GLY A 170       4.746   4.945 -17.721  1.00  0.56           C  
ATOM   2556  C   GLY A 170       5.906   4.029 -17.382  1.00  0.56           C  
ATOM   2557  O   GLY A 170       7.030   4.486 -17.142  1.00  0.56           O  
ATOM   2558  H   GLY A 170       3.199   4.272 -19.014  1.00  0.56           H  
ATOM   2559 1HA  GLY A 170       5.083   5.980 -17.781  1.00  0.56           H  
ATOM   2560 2HA  GLY A 170       3.981   4.888 -16.947  1.00  0.56           H  
ATOM   2561  N   ARG A 171       5.642   2.722 -17.381  1.00  0.54           N  
ATOM   2562  CA  ARG A 171       6.680   1.752 -17.077  1.00  0.54           C  
ATOM   2563  C   ARG A 171       7.850   1.869 -18.063  1.00  0.54           C  
ATOM   2564  O   ARG A 171       9.014   1.835 -17.663  1.00  0.54           O  
ATOM   2565  CB  ARG A 171       6.101   0.341 -17.076  1.00  0.54           C  
ATOM   2566  CG  ARG A 171       7.082  -0.735 -16.620  1.00  0.54           C  
ATOM   2567  CD  ARG A 171       6.460  -2.098 -16.502  1.00  0.54           C  
ATOM   2568  NE  ARG A 171       5.422  -2.137 -15.465  1.00  0.54           N  
ATOM   2569  CZ  ARG A 171       5.671  -2.208 -14.136  1.00  0.54           C  
ATOM   2570  NH1 ARG A 171       6.912  -2.224 -13.695  1.00  0.54           N  
ATOM   2571  NH2 ARG A 171       4.676  -2.252 -13.273  1.00  0.54           N  
ATOM   2572  H   ARG A 171       4.697   2.395 -17.589  1.00  0.54           H  
ATOM   2573  HA  ARG A 171       7.054   1.961 -16.073  1.00  0.54           H  
ATOM   2574 1HB  ARG A 171       5.229   0.310 -16.421  1.00  0.54           H  
ATOM   2575 2HB  ARG A 171       5.760   0.091 -18.084  1.00  0.54           H  
ATOM   2576 1HG  ARG A 171       7.895  -0.798 -17.344  1.00  0.54           H  
ATOM   2577 2HG  ARG A 171       7.489  -0.459 -15.646  1.00  0.54           H  
ATOM   2578 1HD  ARG A 171       6.000  -2.366 -17.452  1.00  0.54           H  
ATOM   2579 2HD  ARG A 171       7.226  -2.829 -16.248  1.00  0.54           H  
ATOM   2580  HE  ARG A 171       4.448  -2.124 -15.758  1.00  0.54           H  
ATOM   2581 1HH1 ARG A 171       7.681  -2.185 -14.343  1.00  0.54           H  
ATOM   2582 2HH1 ARG A 171       7.090  -2.271 -12.693  1.00  0.54           H  
ATOM   2583 1HH2 ARG A 171       3.698  -2.258 -13.612  1.00  0.54           H  
ATOM   2584 2HH2 ARG A 171       4.892  -2.270 -12.261  1.00  0.54           H  
ATOM   2585  N   ALA A 172       7.548   2.053 -19.353  1.00  0.54           N  
ATOM   2586  CA  ALA A 172       8.558   2.205 -20.401  1.00  0.54           C  
ATOM   2587  C   ALA A 172       9.448   3.420 -20.139  1.00  0.54           C  
ATOM   2588  O   ALA A 172      10.631   3.422 -20.482  1.00  0.54           O  
ATOM   2589  CB  ALA A 172       7.897   2.321 -21.763  1.00  0.54           C  
ATOM   2590  H   ALA A 172       6.572   2.068 -19.636  1.00  0.54           H  
ATOM   2591  HA  ALA A 172       9.188   1.317 -20.390  1.00  0.54           H  
ATOM   2592 1HB  ALA A 172       8.659   2.405 -22.533  1.00  0.54           H  
ATOM   2593 2HB  ALA A 172       7.284   1.441 -21.948  1.00  0.54           H  
ATOM   2594 3HB  ALA A 172       7.269   3.202 -21.779  1.00  0.54           H  
ATOM   2595  N   ALA A 173       8.878   4.452 -19.507  1.00  0.53           N  
ATOM   2596  CA  ALA A 173       9.583   5.686 -19.184  1.00  0.53           C  
ATOM   2597  C   ALA A 173      10.478   5.511 -17.963  1.00  0.53           C  
ATOM   2598  O   ALA A 173      11.235   6.419 -17.623  1.00  0.53           O  
ATOM   2599  CB  ALA A 173       8.586   6.815 -18.908  1.00  0.53           C  
ATOM   2600  H   ALA A 173       7.883   4.398 -19.283  1.00  0.53           H  
ATOM   2601  HA  ALA A 173      10.209   5.948 -20.034  1.00  0.53           H  
ATOM   2602 1HB  ALA A 173       9.115   7.729 -18.682  1.00  0.53           H  
ATOM   2603 2HB  ALA A 173       7.945   6.978 -19.762  1.00  0.53           H  
ATOM   2604 3HB  ALA A 173       7.969   6.550 -18.066  1.00  0.53           H  
ATOM   2605  N   GLY A 174      10.390   4.353 -17.296  1.00  0.53           N  
ATOM   2606  CA  GLY A 174      11.138   4.079 -16.083  1.00  0.53           C  
ATOM   2607  C   GLY A 174      10.411   4.588 -14.842  1.00  0.53           C  
ATOM   2608  O   GLY A 174      10.997   4.650 -13.763  1.00  0.53           O  
ATOM   2609  H   GLY A 174       9.779   3.612 -17.632  1.00  0.53           H  
ATOM   2610 1HA  GLY A 174      11.291   3.003 -15.999  1.00  0.53           H  
ATOM   2611 2HA  GLY A 174      12.121   4.541 -16.149  1.00  0.53           H  
ATOM   2612  N   MET A 175       9.143   4.960 -15.000  1.00  0.54           N  
ATOM   2613  CA  MET A 175       8.351   5.515 -13.909  1.00  0.54           C  
ATOM   2614  C   MET A 175       7.635   4.451 -13.094  1.00  0.54           C  
ATOM   2615  O   MET A 175       7.384   3.347 -13.582  1.00  0.54           O  
ATOM   2616  CB  MET A 175       7.344   6.503 -14.464  1.00  0.54           C  
ATOM   2617  CG  MET A 175       8.010   7.697 -15.118  1.00  0.54           C  
ATOM   2618  SD  MET A 175       6.898   8.910 -15.729  1.00  0.54           S  
ATOM   2619  CE  MET A 175       7.977  10.170 -16.288  1.00  0.54           C  
ATOM   2620  H   MET A 175       8.686   4.847 -15.905  1.00  0.54           H  
ATOM   2621  HA  MET A 175       9.020   6.047 -13.232  1.00  0.54           H  
ATOM   2622 1HB  MET A 175       6.700   6.020 -15.182  1.00  0.54           H  
ATOM   2623 2HB  MET A 175       6.713   6.867 -13.644  1.00  0.54           H  
ATOM   2624 1HG  MET A 175       8.634   8.152 -14.421  1.00  0.54           H  
ATOM   2625 2HG  MET A 175       8.634   7.352 -15.933  1.00  0.54           H  
ATOM   2626 1HE  MET A 175       7.392  10.988 -16.658  1.00  0.54           H  
ATOM   2627 2HE  MET A 175       8.568  10.514 -15.465  1.00  0.54           H  
ATOM   2628 3HE  MET A 175       8.620   9.794 -17.078  1.00  0.54           H  
ATOM   2629  N   ARG A 176       7.306   4.782 -11.843  1.00  0.56           N  
ATOM   2630  CA  ARG A 176       6.500   3.884 -11.023  1.00  0.56           C  
ATOM   2631  C   ARG A 176       5.085   4.125 -11.506  1.00  0.56           C  
ATOM   2632  O   ARG A 176       4.780   5.253 -11.915  1.00  0.56           O  
ATOM   2633  CB  ARG A 176       6.542   4.241  -9.544  1.00  0.56           C  
ATOM   2634  CG  ARG A 176       7.874   4.213  -8.810  1.00  0.56           C  
ATOM   2635  CD  ARG A 176       7.624   4.555  -7.369  1.00  0.56           C  
ATOM   2636  NE  ARG A 176       8.817   4.617  -6.534  1.00  0.56           N  
ATOM   2637  CZ  ARG A 176       9.415   3.545  -5.977  1.00  0.56           C  
ATOM   2638  NH1 ARG A 176       8.946   2.331  -6.208  1.00  0.56           N  
ATOM   2639  NH2 ARG A 176      10.473   3.707  -5.200  1.00  0.56           N  
ATOM   2640  H   ARG A 176       7.554   5.706 -11.481  1.00  0.56           H  
ATOM   2641  HA  ARG A 176       6.782   2.842 -11.190  1.00  0.56           H  
ATOM   2642 1HB  ARG A 176       6.175   5.232  -9.460  1.00  0.56           H  
ATOM   2643 2HB  ARG A 176       5.853   3.593  -9.000  1.00  0.56           H  
ATOM   2644 1HG  ARG A 176       8.321   3.223  -8.877  1.00  0.56           H  
ATOM   2645 2HG  ARG A 176       8.548   4.962  -9.241  1.00  0.56           H  
ATOM   2646 1HD  ARG A 176       7.138   5.524  -7.314  1.00  0.56           H  
ATOM   2647 2HD  ARG A 176       6.972   3.815  -6.965  1.00  0.56           H  
ATOM   2648  HE  ARG A 176       9.185   5.554  -6.291  1.00  0.56           H  
ATOM   2649 1HH1 ARG A 176       8.141   2.207  -6.807  1.00  0.56           H  
ATOM   2650 2HH1 ARG A 176       9.398   1.527  -5.794  1.00  0.56           H  
ATOM   2651 1HH2 ARG A 176      10.852   4.633  -5.033  1.00  0.56           H  
ATOM   2652 2HH2 ARG A 176      10.920   2.905  -4.786  1.00  0.56           H  
ATOM   2653  N   THR A 177       4.221   3.121 -11.462  1.00  0.58           N  
ATOM   2654  CA  THR A 177       2.868   3.403 -11.917  1.00  0.58           C  
ATOM   2655  C   THR A 177       1.765   3.027 -10.937  1.00  0.58           C  
ATOM   2656  O   THR A 177       1.794   1.972 -10.279  1.00  0.58           O  
ATOM   2657  CB  THR A 177       2.625   2.665 -13.243  1.00  0.58           C  
ATOM   2658  OG1 THR A 177       2.787   1.267 -13.018  1.00  0.58           O  
ATOM   2659  CG2 THR A 177       3.597   3.116 -14.352  1.00  0.58           C  
ATOM   2660  H   THR A 177       4.505   2.188 -11.133  1.00  0.58           H  
ATOM   2661  HA  THR A 177       2.772   4.472 -12.101  1.00  0.58           H  
ATOM   2662  HB  THR A 177       1.606   2.859 -13.565  1.00  0.58           H  
ATOM   2663  HG1 THR A 177       3.672   1.095 -12.632  1.00  0.58           H  
ATOM   2664 1HG2 THR A 177       3.377   2.566 -15.268  1.00  0.58           H  
ATOM   2665 2HG2 THR A 177       3.477   4.175 -14.531  1.00  0.58           H  
ATOM   2666 3HG2 THR A 177       4.628   2.917 -14.057  1.00  0.58           H  
ATOM   2667  N   VAL A 178       0.719   3.838 -10.978  1.00  0.61           N  
ATOM   2668  CA  VAL A 178      -0.491   3.628 -10.219  1.00  0.61           C  
ATOM   2669  C   VAL A 178      -1.653   3.570 -11.179  1.00  0.61           C  
ATOM   2670  O   VAL A 178      -1.850   4.491 -11.981  1.00  0.61           O  
ATOM   2671  CB  VAL A 178      -0.733   4.783  -9.229  1.00  0.61           C  
ATOM   2672  CG1 VAL A 178      -2.028   4.538  -8.466  1.00  0.61           C  
ATOM   2673  CG2 VAL A 178       0.442   4.911  -8.296  1.00  0.61           C  
ATOM   2674  H   VAL A 178       0.777   4.672 -11.556  1.00  0.61           H  
ATOM   2675  HA  VAL A 178      -0.412   2.695  -9.676  1.00  0.61           H  
ATOM   2676  HB  VAL A 178      -0.842   5.706  -9.786  1.00  0.61           H  
ATOM   2677 1HG1 VAL A 178      -2.197   5.354  -7.783  1.00  0.61           H  
ATOM   2678 2HG1 VAL A 178      -2.862   4.469  -9.165  1.00  0.61           H  
ATOM   2679 3HG1 VAL A 178      -1.951   3.611  -7.914  1.00  0.61           H  
ATOM   2680 1HG2 VAL A 178       0.281   5.737  -7.609  1.00  0.61           H  
ATOM   2681 2HG2 VAL A 178       0.572   4.006  -7.741  1.00  0.61           H  
ATOM   2682 3HG2 VAL A 178       1.322   5.091  -8.877  1.00  0.61           H  
ATOM   2683  N   ALA A 179      -2.405   2.493 -11.126  1.00  0.66           N  
ATOM   2684  CA  ALA A 179      -3.529   2.403 -12.004  1.00  0.66           C  
ATOM   2685  C   ALA A 179      -4.772   2.771 -11.276  1.00  0.66           C  
ATOM   2686  O   ALA A 179      -4.956   2.380 -10.127  1.00  0.66           O  
ATOM   2687  CB  ALA A 179      -3.700   1.047 -12.578  1.00  0.66           C  
ATOM   2688  H   ALA A 179      -2.201   1.766 -10.453  1.00  0.66           H  
ATOM   2689  HA  ALA A 179      -3.371   3.099 -12.804  1.00  0.66           H  
ATOM   2690 1HB  ALA A 179      -4.544   1.086 -13.229  1.00  0.66           H  
ATOM   2691 2HB  ALA A 179      -2.857   0.777 -13.122  1.00  0.66           H  
ATOM   2692 3HB  ALA A 179      -3.872   0.343 -11.791  1.00  0.66           H  
ATOM   2693  N   LEU A 180      -5.632   3.478 -11.960  1.00  0.72           N  
ATOM   2694  CA  LEU A 180      -6.914   3.861 -11.437  1.00  0.72           C  
ATOM   2695  C   LEU A 180      -7.951   3.039 -12.191  1.00  0.72           C  
ATOM   2696  O   LEU A 180      -8.265   3.310 -13.342  1.00  0.72           O  
ATOM   2697  CB  LEU A 180      -7.051   5.366 -11.617  1.00  0.72           C  
ATOM   2698  CG  LEU A 180      -8.267   6.010 -11.147  1.00  0.72           C  
ATOM   2699  CD1 LEU A 180      -8.445   5.807  -9.680  1.00  0.72           C  
ATOM   2700  CD2 LEU A 180      -8.149   7.412 -11.477  1.00  0.72           C  
ATOM   2701  H   LEU A 180      -5.372   3.760 -12.901  1.00  0.72           H  
ATOM   2702  HA  LEU A 180      -6.958   3.630 -10.381  1.00  0.72           H  
ATOM   2703 1HB  LEU A 180      -6.214   5.845 -11.112  1.00  0.72           H  
ATOM   2704 2HB  LEU A 180      -6.966   5.584 -12.685  1.00  0.72           H  
ATOM   2705  HG  LEU A 180      -9.102   5.610 -11.653  1.00  0.72           H  
ATOM   2706 1HD1 LEU A 180      -9.347   6.311  -9.383  1.00  0.72           H  
ATOM   2707 2HD1 LEU A 180      -8.532   4.738  -9.472  1.00  0.72           H  
ATOM   2708 3HD1 LEU A 180      -7.598   6.218  -9.139  1.00  0.72           H  
ATOM   2709 1HD2 LEU A 180      -9.034   7.939 -11.169  1.00  0.72           H  
ATOM   2710 2HD2 LEU A 180      -7.280   7.841 -10.992  1.00  0.72           H  
ATOM   2711 3HD2 LEU A 180      -8.035   7.458 -12.547  1.00  0.72           H  
ATOM   2712  N   ALA A 181      -8.466   2.006 -11.557  1.00  0.78           N  
ATOM   2713  CA  ALA A 181      -9.305   1.029 -12.252  1.00  0.78           C  
ATOM   2714  C   ALA A 181     -10.746   1.485 -12.398  1.00  0.78           C  
ATOM   2715  O   ALA A 181     -11.626   0.998 -11.685  1.00  0.78           O  
ATOM   2716  CB  ALA A 181      -9.251  -0.302 -11.523  1.00  0.78           C  
ATOM   2717  H   ALA A 181      -8.233   1.882 -10.576  1.00  0.78           H  
ATOM   2718  HA  ALA A 181      -8.900   0.895 -13.255  1.00  0.78           H  
ATOM   2719 1HB  ALA A 181      -9.843  -1.037 -12.075  1.00  0.78           H  
ATOM   2720 2HB  ALA A 181      -8.220  -0.638 -11.462  1.00  0.78           H  
ATOM   2721 3HB  ALA A 181      -9.652  -0.185 -10.523  1.00  0.78           H  
ATOM   2722  N   THR A 182     -10.986   2.430 -13.313  1.00  0.82           N  
ATOM   2723  CA  THR A 182     -12.334   2.981 -13.449  1.00  0.82           C  
ATOM   2724  C   THR A 182     -13.052   2.627 -14.757  1.00  0.82           C  
ATOM   2725  O   THR A 182     -14.273   2.451 -14.741  1.00  0.82           O  
ATOM   2726  CB  THR A 182     -12.277   4.495 -13.249  1.00  0.82           C  
ATOM   2727  OG1 THR A 182     -11.402   5.074 -14.226  1.00  0.82           O  
ATOM   2728  CG2 THR A 182     -11.762   4.777 -11.841  1.00  0.82           C  
ATOM   2729  H   THR A 182     -10.195   2.794 -13.865  1.00  0.82           H  
ATOM   2730  HA  THR A 182     -12.938   2.577 -12.638  1.00  0.82           H  
ATOM   2731  HB  THR A 182     -13.265   4.932 -13.363  1.00  0.82           H  
ATOM   2732  HG1 THR A 182     -10.738   4.405 -14.555  1.00  0.82           H  
ATOM   2733 1HG2 THR A 182     -11.698   5.851 -11.677  1.00  0.82           H  
ATOM   2734 2HG2 THR A 182     -12.440   4.336 -11.108  1.00  0.82           H  
ATOM   2735 3HG2 THR A 182     -10.793   4.329 -11.727  1.00  0.82           H  
ATOM   2736  N   THR A 183     -12.327   2.445 -15.870  1.00  0.85           N  
ATOM   2737  CA  THR A 183     -13.012   2.021 -17.101  1.00  0.85           C  
ATOM   2738  C   THR A 183     -12.473   0.657 -17.531  1.00  0.85           C  
ATOM   2739  O   THR A 183     -12.899   0.092 -18.539  1.00  0.85           O  
ATOM   2740  CB  THR A 183     -12.898   3.021 -18.272  1.00  0.85           C  
ATOM   2741  OG1 THR A 183     -11.560   3.176 -18.677  1.00  0.85           O  
ATOM   2742  CG2 THR A 183     -13.444   4.377 -17.847  1.00  0.85           C  
ATOM   2743  H   THR A 183     -11.324   2.665 -15.874  1.00  0.85           H  
ATOM   2744  HA  THR A 183     -14.072   1.899 -16.892  1.00  0.85           H  
ATOM   2745  HB  THR A 183     -13.476   2.646 -19.114  1.00  0.85           H  
ATOM   2746  HG1 THR A 183     -11.094   3.764 -18.057  1.00  0.85           H  
ATOM   2747 1HG2 THR A 183     -13.370   5.071 -18.676  1.00  0.85           H  
ATOM   2748 2HG2 THR A 183     -14.484   4.276 -17.544  1.00  0.85           H  
ATOM   2749 3HG2 THR A 183     -12.852   4.754 -17.006  1.00  0.85           H  
ATOM   2750  N   HIS A 184     -11.532   0.144 -16.742  1.00  0.85           N  
ATOM   2751  CA  HIS A 184     -10.856  -1.125 -16.990  1.00  0.85           C  
ATOM   2752  C   HIS A 184     -10.844  -2.000 -15.749  1.00  0.85           C  
ATOM   2753  O   HIS A 184     -10.815  -1.507 -14.623  1.00  0.85           O  
ATOM   2754  CB  HIS A 184      -9.418  -0.892 -17.455  1.00  0.85           C  
ATOM   2755  CG  HIS A 184      -9.291  -0.293 -18.813  1.00  0.85           C  
ATOM   2756  ND1 HIS A 184      -9.273  -1.070 -19.953  1.00  0.85           N  
ATOM   2757  CD2 HIS A 184      -9.180   0.990 -19.228  1.00  0.85           C  
ATOM   2758  CE1 HIS A 184      -9.151  -0.293 -21.014  1.00  0.85           C  
ATOM   2759  NE2 HIS A 184      -9.092   0.964 -20.609  1.00  0.85           N  
ATOM   2760  H   HIS A 184     -11.260   0.685 -15.934  1.00  0.85           H  
ATOM   2761  HA  HIS A 184     -11.378  -1.674 -17.774  1.00  0.85           H  
ATOM   2762 1HB  HIS A 184      -8.924  -0.219 -16.754  1.00  0.85           H  
ATOM   2763 2HB  HIS A 184      -8.872  -1.843 -17.442  1.00  0.85           H  
ATOM   2764  HD1 HIS A 184      -9.352  -2.098 -19.964  1.00  0.85           H  
ATOM   2765  HD2 HIS A 184      -9.150   1.943 -18.690  1.00  0.85           H  
ATOM   2766  HE1 HIS A 184      -9.117  -0.727 -22.012  1.00  0.85           H  
ATOM   2767  N   ARG A 185     -10.847  -3.308 -15.958  1.00  0.83           N  
ATOM   2768  CA  ARG A 185     -10.776  -4.253 -14.854  1.00  0.83           C  
ATOM   2769  C   ARG A 185      -9.361  -4.259 -14.312  1.00  0.83           C  
ATOM   2770  O   ARG A 185      -8.412  -4.120 -15.074  1.00  0.83           O  
ATOM   2771  CB  ARG A 185     -11.141  -5.655 -15.326  1.00  0.83           C  
ATOM   2772  CG  ARG A 185     -12.580  -5.846 -15.765  1.00  0.83           C  
ATOM   2773  CD  ARG A 185     -12.810  -7.222 -16.305  1.00  0.83           C  
ATOM   2774  NE  ARG A 185     -12.093  -7.447 -17.567  1.00  0.83           N  
ATOM   2775  CZ  ARG A 185     -11.969  -8.623 -18.194  1.00  0.83           C  
ATOM   2776  NH1 ARG A 185     -12.502  -9.725 -17.702  1.00  0.83           N  
ATOM   2777  NH2 ARG A 185     -11.297  -8.635 -19.319  1.00  0.83           N  
ATOM   2778  H   ARG A 185     -10.882  -3.657 -16.911  1.00  0.83           H  
ATOM   2779  HA  ARG A 185     -11.463  -3.939 -14.066  1.00  0.83           H  
ATOM   2780 1HB  ARG A 185     -10.515  -5.919 -16.172  1.00  0.83           H  
ATOM   2781 2HB  ARG A 185     -10.934  -6.374 -14.533  1.00  0.83           H  
ATOM   2782 1HG  ARG A 185     -13.249  -5.686 -14.918  1.00  0.83           H  
ATOM   2783 2HG  ARG A 185     -12.812  -5.128 -16.554  1.00  0.83           H  
ATOM   2784 1HD  ARG A 185     -12.461  -7.959 -15.581  1.00  0.83           H  
ATOM   2785 2HD  ARG A 185     -13.873  -7.368 -16.488  1.00  0.83           H  
ATOM   2786  HE  ARG A 185     -11.641  -6.648 -18.040  1.00  0.83           H  
ATOM   2787 1HH1 ARG A 185     -13.013  -9.694 -16.830  1.00  0.83           H  
ATOM   2788 2HH1 ARG A 185     -12.396 -10.600 -18.194  1.00  0.83           H  
ATOM   2789 1HH2 ARG A 185     -10.907  -7.736 -19.649  1.00  0.83           H  
ATOM   2790 2HH2 ARG A 185     -11.170  -9.487 -19.839  1.00  0.83           H  
ATOM   2791  N   ALA A 186      -9.191  -4.518 -13.021  1.00  0.79           N  
ATOM   2792  CA  ALA A 186      -7.842  -4.572 -12.455  1.00  0.79           C  
ATOM   2793  C   ALA A 186      -6.975  -5.605 -13.171  1.00  0.79           C  
ATOM   2794  O   ALA A 186      -5.780  -5.403 -13.355  1.00  0.79           O  
ATOM   2795  CB  ALA A 186      -7.905  -4.899 -10.980  1.00  0.79           C  
ATOM   2796  H   ALA A 186      -9.995  -4.639 -12.421  1.00  0.79           H  
ATOM   2797  HA  ALA A 186      -7.379  -3.596 -12.585  1.00  0.79           H  
ATOM   2798 1HB  ALA A 186      -6.896  -4.913 -10.568  1.00  0.79           H  
ATOM   2799 2HB  ALA A 186      -8.499  -4.144 -10.464  1.00  0.79           H  
ATOM   2800 3HB  ALA A 186      -8.363  -5.879 -10.844  1.00  0.79           H  
ATOM   2801  N   ASP A 187      -7.591  -6.693 -13.620  1.00  0.75           N  
ATOM   2802  CA  ASP A 187      -6.898  -7.779 -14.309  1.00  0.75           C  
ATOM   2803  C   ASP A 187      -6.218  -7.345 -15.620  1.00  0.75           C  
ATOM   2804  O   ASP A 187      -5.324  -8.034 -16.114  1.00  0.75           O  
ATOM   2805  CB  ASP A 187      -7.885  -8.906 -14.613  1.00  0.75           C  
ATOM   2806  CG  ASP A 187      -8.341  -9.671 -13.366  1.00  0.75           C  
ATOM   2807  OD1 ASP A 187      -7.747  -9.506 -12.325  1.00  0.75           O  
ATOM   2808  OD2 ASP A 187      -9.290 -10.409 -13.472  1.00  0.75           O  
ATOM   2809  H   ASP A 187      -8.581  -6.779 -13.457  1.00  0.75           H  
ATOM   2810  HA  ASP A 187      -6.125  -8.161 -13.642  1.00  0.75           H  
ATOM   2811 1HB  ASP A 187      -8.763  -8.491 -15.113  1.00  0.75           H  
ATOM   2812 2HB  ASP A 187      -7.423  -9.610 -15.306  1.00  0.75           H  
ATOM   2813  N   GLU A 188      -6.684  -6.244 -16.217  1.00  0.71           N  
ATOM   2814  CA  GLU A 188      -6.148  -5.750 -17.481  1.00  0.71           C  
ATOM   2815  C   GLU A 188      -5.008  -4.755 -17.253  1.00  0.71           C  
ATOM   2816  O   GLU A 188      -4.375  -4.286 -18.203  1.00  0.71           O  
ATOM   2817  CB  GLU A 188      -7.250  -5.029 -18.263  1.00  0.71           C  
ATOM   2818  CG  GLU A 188      -8.454  -5.895 -18.650  1.00  0.71           C  
ATOM   2819  CD  GLU A 188      -9.558  -5.093 -19.329  1.00  0.71           C  
ATOM   2820  OE1 GLU A 188      -9.363  -3.912 -19.548  1.00  0.71           O  
ATOM   2821  OE2 GLU A 188     -10.612  -5.651 -19.581  1.00  0.71           O  
ATOM   2822  H   GLU A 188      -7.400  -5.685 -15.759  1.00  0.71           H  
ATOM   2823  HA  GLU A 188      -5.769  -6.593 -18.057  1.00  0.71           H  
ATOM   2824 1HB  GLU A 188      -7.624  -4.195 -17.664  1.00  0.71           H  
ATOM   2825 2HB  GLU A 188      -6.830  -4.607 -19.176  1.00  0.71           H  
ATOM   2826 1HG  GLU A 188      -8.122  -6.681 -19.326  1.00  0.71           H  
ATOM   2827 2HG  GLU A 188      -8.846  -6.369 -17.754  1.00  0.71           H  
ATOM   2828  N   LEU A 189      -4.779  -4.387 -15.998  1.00  0.67           N  
ATOM   2829  CA  LEU A 189      -3.829  -3.343 -15.675  1.00  0.67           C  
ATOM   2830  C   LEU A 189      -2.550  -3.954 -15.090  1.00  0.67           C  
ATOM   2831  O   LEU A 189      -2.600  -4.943 -14.367  1.00  0.67           O  
ATOM   2832  CB  LEU A 189      -4.556  -2.379 -14.728  1.00  0.67           C  
ATOM   2833  CG  LEU A 189      -5.915  -1.821 -15.346  1.00  0.67           C  
ATOM   2834  CD1 LEU A 189      -6.664  -0.949 -14.335  1.00  0.67           C  
ATOM   2835  CD2 LEU A 189      -5.630  -1.039 -16.635  1.00  0.67           C  
ATOM   2836  H   LEU A 189      -5.282  -4.830 -15.229  1.00  0.67           H  
ATOM   2837  HA  LEU A 189      -3.571  -2.807 -16.587  1.00  0.67           H  
ATOM   2838 1HB  LEU A 189      -4.801  -2.913 -13.808  1.00  0.67           H  
ATOM   2839 2HB  LEU A 189      -3.912  -1.548 -14.485  1.00  0.67           H  
ATOM   2840  HG  LEU A 189      -6.549  -2.662 -15.584  1.00  0.67           H  
ATOM   2841 1HD1 LEU A 189      -7.602  -0.614 -14.775  1.00  0.67           H  
ATOM   2842 2HD1 LEU A 189      -6.874  -1.524 -13.444  1.00  0.67           H  
ATOM   2843 3HD1 LEU A 189      -6.080  -0.102 -14.085  1.00  0.67           H  
ATOM   2844 1HD2 LEU A 189      -6.560  -0.690 -17.064  1.00  0.67           H  
ATOM   2845 2HD2 LEU A 189      -5.012  -0.183 -16.421  1.00  0.67           H  
ATOM   2846 3HD2 LEU A 189      -5.125  -1.682 -17.352  1.00  0.67           H  
ATOM   2847  N   ASN A 190      -1.397  -3.358 -15.394  1.00  0.65           N  
ATOM   2848  CA  ASN A 190      -0.108  -3.900 -14.940  1.00  0.65           C  
ATOM   2849  C   ASN A 190       0.720  -2.889 -14.152  1.00  0.65           C  
ATOM   2850  O   ASN A 190       1.930  -2.737 -14.368  1.00  0.65           O  
ATOM   2851  CB  ASN A 190       0.665  -4.450 -16.123  1.00  0.65           C  
ATOM   2852  CG  ASN A 190      -0.018  -5.653 -16.745  1.00  0.65           C  
ATOM   2853  OD1 ASN A 190       0.088  -6.772 -16.231  1.00  0.65           O  
ATOM   2854  ND2 ASN A 190      -0.723  -5.439 -17.832  1.00  0.65           N  
ATOM   2855  H   ASN A 190      -1.404  -2.534 -15.977  1.00  0.65           H  
ATOM   2856  HA  ASN A 190      -0.308  -4.730 -14.259  1.00  0.65           H  
ATOM   2857 1HB  ASN A 190       0.774  -3.672 -16.880  1.00  0.65           H  
ATOM   2858 2HB  ASN A 190       1.666  -4.738 -15.800  1.00  0.65           H  
ATOM   2859 1HD2 ASN A 190      -1.202  -6.200 -18.274  1.00  0.65           H  
ATOM   2860 2HD2 ASN A 190      -0.790  -4.519 -18.216  1.00  0.65           H  
ATOM   2861  N   ALA A 191       0.033  -2.184 -13.270  1.00  0.64           N  
ATOM   2862  CA  ALA A 191       0.599  -1.167 -12.397  1.00  0.64           C  
ATOM   2863  C   ALA A 191       1.272  -1.780 -11.186  1.00  0.64           C  
ATOM   2864  O   ALA A 191       1.139  -2.980 -10.933  1.00  0.64           O  
ATOM   2865  CB  ALA A 191      -0.462  -0.211 -11.946  1.00  0.64           C  
ATOM   2866  H   ALA A 191      -0.954  -2.389 -13.185  1.00  0.64           H  
ATOM   2867  HA  ALA A 191       1.350  -0.625 -12.960  1.00  0.64           H  
ATOM   2868 1HB  ALA A 191      -0.026   0.559 -11.323  1.00  0.64           H  
ATOM   2869 2HB  ALA A 191      -0.872   0.226 -12.810  1.00  0.64           H  
ATOM   2870 3HB  ALA A 191      -1.219  -0.733 -11.386  1.00  0.64           H  
ATOM   2871  N   ASP A 192       1.995  -0.946 -10.439  1.00  0.64           N  
ATOM   2872  CA  ASP A 192       2.662  -1.376  -9.224  1.00  0.64           C  
ATOM   2873  C   ASP A 192       1.628  -1.326  -8.098  1.00  0.64           C  
ATOM   2874  O   ASP A 192       1.605  -2.169  -7.200  1.00  0.64           O  
ATOM   2875  CB  ASP A 192       3.833  -0.426  -8.953  1.00  0.64           C  
ATOM   2876  CG  ASP A 192       4.890  -0.497 -10.077  1.00  0.64           C  
ATOM   2877  OD1 ASP A 192       5.410  -1.571 -10.342  1.00  0.64           O  
ATOM   2878  OD2 ASP A 192       5.106   0.524 -10.727  1.00  0.64           O  
ATOM   2879  H   ASP A 192       2.063   0.038 -10.692  1.00  0.64           H  
ATOM   2880  HA  ASP A 192       3.019  -2.399  -9.343  1.00  0.64           H  
ATOM   2881 1HB  ASP A 192       3.461   0.598  -8.870  1.00  0.64           H  
ATOM   2882 2HB  ASP A 192       4.301  -0.683  -8.002  1.00  0.64           H  
ATOM   2883  N   LEU A 193       0.735  -0.352  -8.218  1.00  0.64           N  
ATOM   2884  CA  LEU A 193      -0.388  -0.122  -7.317  1.00  0.64           C  
ATOM   2885  C   LEU A 193      -1.663   0.035  -8.118  1.00  0.64           C  
ATOM   2886  O   LEU A 193      -1.679   0.798  -9.075  1.00  0.64           O  
ATOM   2887  CB  LEU A 193      -0.161   1.143  -6.481  1.00  0.64           C  
ATOM   2888  CG  LEU A 193      -1.363   1.673  -5.660  1.00  0.64           C  
ATOM   2889  CD1 LEU A 193      -1.770   0.693  -4.609  1.00  0.64           C  
ATOM   2890  CD2 LEU A 193      -0.964   2.998  -5.009  1.00  0.64           C  
ATOM   2891  H   LEU A 193       0.881   0.307  -8.983  1.00  0.64           H  
ATOM   2892  HA  LEU A 193      -0.493  -0.980  -6.654  1.00  0.64           H  
ATOM   2893 1HB  LEU A 193       0.633   0.967  -5.797  1.00  0.64           H  
ATOM   2894 2HB  LEU A 193       0.149   1.923  -7.150  1.00  0.64           H  
ATOM   2895  HG  LEU A 193      -2.216   1.824  -6.327  1.00  0.64           H  
ATOM   2896 1HD1 LEU A 193      -2.618   1.093  -4.071  1.00  0.64           H  
ATOM   2897 2HD1 LEU A 193      -2.052  -0.249  -5.067  1.00  0.64           H  
ATOM   2898 3HD1 LEU A 193      -0.952   0.532  -3.929  1.00  0.64           H  
ATOM   2899 1HD2 LEU A 193      -1.796   3.381  -4.454  1.00  0.64           H  
ATOM   2900 2HD2 LEU A 193      -0.119   2.835  -4.336  1.00  0.64           H  
ATOM   2901 3HD2 LEU A 193      -0.686   3.716  -5.767  1.00  0.64           H  
ATOM   2902  N   VAL A 194      -2.709  -0.698  -7.760  1.00  0.66           N  
ATOM   2903  CA  VAL A 194      -3.985  -0.530  -8.441  1.00  0.66           C  
ATOM   2904  C   VAL A 194      -4.995  -0.061  -7.405  1.00  0.66           C  
ATOM   2905  O   VAL A 194      -5.134  -0.673  -6.342  1.00  0.66           O  
ATOM   2906  CB  VAL A 194      -4.481  -1.836  -9.112  1.00  0.66           C  
ATOM   2907  CG1 VAL A 194      -5.837  -1.571  -9.802  1.00  0.66           C  
ATOM   2908  CG2 VAL A 194      -3.445  -2.338 -10.130  1.00  0.66           C  
ATOM   2909  H   VAL A 194      -2.631  -1.344  -6.986  1.00  0.66           H  
ATOM   2910  HA  VAL A 194      -3.891   0.240  -9.205  1.00  0.66           H  
ATOM   2911  HB  VAL A 194      -4.638  -2.595  -8.346  1.00  0.66           H  
ATOM   2912 1HG1 VAL A 194      -6.193  -2.484 -10.263  1.00  0.66           H  
ATOM   2913 2HG1 VAL A 194      -6.567  -1.230  -9.069  1.00  0.66           H  
ATOM   2914 3HG1 VAL A 194      -5.710  -0.805 -10.567  1.00  0.66           H  
ATOM   2915 1HG2 VAL A 194      -3.804  -3.259 -10.591  1.00  0.66           H  
ATOM   2916 2HG2 VAL A 194      -3.298  -1.600 -10.893  1.00  0.66           H  
ATOM   2917 3HG2 VAL A 194      -2.495  -2.533  -9.629  1.00  0.66           H  
ATOM   2918  N   VAL A 195      -5.674   1.032  -7.712  1.00  0.68           N  
ATOM   2919  CA  VAL A 195      -6.655   1.631  -6.827  1.00  0.68           C  
ATOM   2920  C   VAL A 195      -7.932   1.862  -7.634  1.00  0.68           C  
ATOM   2921  O   VAL A 195      -7.861   2.137  -8.824  1.00  0.68           O  
ATOM   2922  CB  VAL A 195      -6.107   2.962  -6.265  1.00  0.68           C  
ATOM   2923  CG1 VAL A 195      -5.987   3.986  -7.358  1.00  0.68           C  
ATOM   2924  CG2 VAL A 195      -6.959   3.438  -5.173  1.00  0.68           C  
ATOM   2925  H   VAL A 195      -5.481   1.478  -8.607  1.00  0.68           H  
ATOM   2926  HA  VAL A 195      -6.869   0.946  -6.004  1.00  0.68           H  
ATOM   2927  HB  VAL A 195      -5.103   2.787  -5.876  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 195      -5.592   4.900  -6.956  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 195      -5.331   3.621  -8.126  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 195      -6.967   4.174  -7.769  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 195      -6.548   4.354  -4.774  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 195      -7.943   3.629  -5.527  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 195      -6.996   2.685  -4.386  1.00  0.68           H  
ATOM   2934  N   THR A 196      -9.099   1.726  -7.021  1.00  0.70           N  
ATOM   2935  CA  THR A 196     -10.349   1.920  -7.766  1.00  0.70           C  
ATOM   2936  C   THR A 196     -10.866   3.361  -7.790  1.00  0.70           C  
ATOM   2937  O   THR A 196     -11.807   3.678  -8.514  1.00  0.70           O  
ATOM   2938  CB  THR A 196     -11.432   1.002  -7.190  1.00  0.70           C  
ATOM   2939  OG1 THR A 196     -11.664   1.340  -5.818  1.00  0.70           O  
ATOM   2940  CG2 THR A 196     -10.975  -0.445  -7.292  1.00  0.70           C  
ATOM   2941  H   THR A 196      -9.128   1.485  -6.039  1.00  0.70           H  
ATOM   2942  HA  THR A 196     -10.176   1.621  -8.801  1.00  0.70           H  
ATOM   2943  HB  THR A 196     -12.358   1.133  -7.752  1.00  0.70           H  
ATOM   2944  HG1 THR A 196     -11.910   2.269  -5.761  1.00  0.70           H  
ATOM   2945 1HG2 THR A 196     -11.745  -1.099  -6.884  1.00  0.70           H  
ATOM   2946 2HG2 THR A 196     -10.803  -0.695  -8.339  1.00  0.70           H  
ATOM   2947 3HG2 THR A 196     -10.051  -0.576  -6.731  1.00  0.70           H  
ATOM   2948  N   ASP A 197     -10.277   4.221  -6.975  1.00  0.72           N  
ATOM   2949  CA  ASP A 197     -10.714   5.606  -6.855  1.00  0.72           C  
ATOM   2950  C   ASP A 197      -9.580   6.458  -6.288  1.00  0.72           C  
ATOM   2951  O   ASP A 197      -8.900   6.040  -5.354  1.00  0.72           O  
ATOM   2952  CB  ASP A 197     -11.958   5.673  -5.965  1.00  0.72           C  
ATOM   2953  CG  ASP A 197     -12.704   6.970  -6.016  1.00  0.72           C  
ATOM   2954  OD1 ASP A 197     -13.683   7.037  -6.722  1.00  0.72           O  
ATOM   2955  OD2 ASP A 197     -12.317   7.892  -5.326  1.00  0.72           O  
ATOM   2956  H   ASP A 197      -9.503   3.894  -6.422  1.00  0.72           H  
ATOM   2957  HA  ASP A 197     -10.977   5.981  -7.843  1.00  0.72           H  
ATOM   2958 1HB  ASP A 197     -12.651   4.882  -6.253  1.00  0.72           H  
ATOM   2959 2HB  ASP A 197     -11.668   5.484  -4.929  1.00  0.72           H  
ATOM   2960  N   LEU A 198      -9.395   7.678  -6.788  1.00  0.72           N  
ATOM   2961  CA  LEU A 198      -8.334   8.517  -6.232  1.00  0.72           C  
ATOM   2962  C   LEU A 198      -8.572   8.882  -4.763  1.00  0.72           C  
ATOM   2963  O   LEU A 198      -7.618   9.192  -4.055  1.00  0.72           O  
ATOM   2964  CB  LEU A 198      -8.080   9.795  -7.061  1.00  0.72           C  
ATOM   2965  CG  LEU A 198      -7.447   9.590  -8.452  1.00  0.72           C  
ATOM   2966  CD1 LEU A 198      -7.342  10.928  -9.166  1.00  0.72           C  
ATOM   2967  CD2 LEU A 198      -6.062   8.956  -8.303  1.00  0.72           C  
ATOM   2968  H   LEU A 198      -9.981   8.022  -7.537  1.00  0.72           H  
ATOM   2969  HA  LEU A 198      -7.410   7.940  -6.272  1.00  0.72           H  
ATOM   2970 1HB  LEU A 198      -9.033  10.310  -7.203  1.00  0.72           H  
ATOM   2971 2HB  LEU A 198      -7.425  10.454  -6.487  1.00  0.72           H  
ATOM   2972  HG  LEU A 198      -8.083   8.945  -9.040  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 198      -6.899  10.773 -10.144  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 198      -8.335  11.362  -9.281  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 198      -6.714  11.605  -8.589  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 198      -5.620   8.808  -9.290  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 198      -5.421   9.615  -7.714  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 198      -6.161   7.993  -7.803  1.00  0.72           H  
ATOM   2979  N   SER A 199      -9.818   8.827  -4.263  1.00  0.71           N  
ATOM   2980  CA  SER A 199     -10.049   9.171  -2.857  1.00  0.71           C  
ATOM   2981  C   SER A 199      -9.417   8.151  -1.915  1.00  0.71           C  
ATOM   2982  O   SER A 199      -9.272   8.406  -0.720  1.00  0.71           O  
ATOM   2983  CB  SER A 199     -11.530   9.294  -2.555  1.00  0.71           C  
ATOM   2984  OG  SER A 199     -12.173   8.060  -2.636  1.00  0.71           O  
ATOM   2985  H   SER A 199     -10.624   8.539  -4.834  1.00  0.71           H  
ATOM   2986  HA  SER A 199      -9.580  10.133  -2.659  1.00  0.71           H  
ATOM   2987 1HB  SER A 199     -11.660   9.711  -1.559  1.00  0.71           H  
ATOM   2988 2HB  SER A 199     -11.987   9.983  -3.264  1.00  0.71           H  
ATOM   2989  HG  SER A 199     -12.230   7.872  -3.598  1.00  0.71           H  
ATOM   2990  N   ALA A 200      -9.055   6.979  -2.450  1.00  0.70           N  
ATOM   2991  CA  ALA A 200      -8.415   5.929  -1.683  1.00  0.70           C  
ATOM   2992  C   ALA A 200      -6.909   6.154  -1.597  1.00  0.70           C  
ATOM   2993  O   ALA A 200      -6.204   5.343  -0.980  1.00  0.70           O  
ATOM   2994  CB  ALA A 200      -8.700   4.592  -2.302  1.00  0.70           C  
ATOM   2995  H   ALA A 200      -9.189   6.815  -3.446  1.00  0.70           H  
ATOM   2996  HA  ALA A 200      -8.815   5.947  -0.668  1.00  0.70           H  
ATOM   2997 1HB  ALA A 200      -8.229   3.827  -1.739  1.00  0.70           H  
ATOM   2998 2HB  ALA A 200      -9.776   4.426  -2.333  1.00  0.70           H  
ATOM   2999 3HB  ALA A 200      -8.319   4.609  -3.282  1.00  0.70           H  
ATOM   3000  N   LEU A 201      -6.405   7.200  -2.276  1.00  0.70           N  
ATOM   3001  CA  LEU A 201      -4.985   7.523  -2.257  1.00  0.70           C  
ATOM   3002  C   LEU A 201      -4.717   8.805  -1.487  1.00  0.70           C  
ATOM   3003  O   LEU A 201      -5.522   9.739  -1.484  1.00  0.70           O  
ATOM   3004  CB  LEU A 201      -4.395   7.735  -3.657  1.00  0.70           C  
ATOM   3005  CG  LEU A 201      -4.503   6.648  -4.642  1.00  0.70           C  
ATOM   3006  CD1 LEU A 201      -3.859   7.137  -5.896  1.00  0.70           C  
ATOM   3007  CD2 LEU A 201      -3.829   5.408  -4.113  1.00  0.70           C  
ATOM   3008  H   LEU A 201      -7.020   7.824  -2.797  1.00  0.70           H  
ATOM   3009  HA  LEU A 201      -4.450   6.716  -1.768  1.00  0.70           H  
ATOM   3010 1HB  LEU A 201      -4.863   8.618  -4.093  1.00  0.70           H  
ATOM   3011 2HB  LEU A 201      -3.334   7.934  -3.533  1.00  0.70           H  
ATOM   3012  HG  LEU A 201      -5.552   6.444  -4.853  1.00  0.70           H  
ATOM   3013 1HD1 LEU A 201      -3.917   6.390  -6.667  1.00  0.70           H  
ATOM   3014 2HD1 LEU A 201      -4.359   8.037  -6.222  1.00  0.70           H  
ATOM   3015 3HD1 LEU A 201      -2.826   7.358  -5.671  1.00  0.70           H  
ATOM   3016 1HD2 LEU A 201      -3.894   4.610  -4.845  1.00  0.70           H  
ATOM   3017 2HD2 LEU A 201      -2.780   5.626  -3.901  1.00  0.70           H  
ATOM   3018 3HD2 LEU A 201      -4.324   5.104  -3.199  1.00  0.70           H  
ATOM   3019  N   SER A 202      -3.544   8.876  -0.895  1.00  0.70           N  
ATOM   3020  CA  SER A 202      -3.104  10.096  -0.243  1.00  0.70           C  
ATOM   3021  C   SER A 202      -1.681  10.405  -0.650  1.00  0.70           C  
ATOM   3022  O   SER A 202      -0.918   9.515  -1.029  1.00  0.70           O  
ATOM   3023  CB  SER A 202      -3.208   9.985   1.267  1.00  0.70           C  
ATOM   3024  OG  SER A 202      -4.547   9.798   1.680  1.00  0.70           O  
ATOM   3025  H   SER A 202      -2.942   8.053  -0.915  1.00  0.70           H  
ATOM   3026  HA  SER A 202      -3.736  10.921  -0.572  1.00  0.70           H  
ATOM   3027 1HB  SER A 202      -2.599   9.152   1.615  1.00  0.70           H  
ATOM   3028 2HB  SER A 202      -2.808  10.893   1.719  1.00  0.70           H  
ATOM   3029  HG  SER A 202      -5.069  10.470   1.211  1.00  0.70           H  
ATOM   3030  N   ALA A 203      -1.299  11.663  -0.546  1.00  0.72           N  
ATOM   3031  CA  ALA A 203       0.076  12.013  -0.836  1.00  0.72           C  
ATOM   3032  C   ALA A 203       0.534  13.032   0.172  1.00  0.72           C  
ATOM   3033  O   ALA A 203      -0.282  13.761   0.736  1.00  0.72           O  
ATOM   3034  CB  ALA A 203       0.235  12.551  -2.257  1.00  0.72           C  
ATOM   3035  H   ALA A 203      -1.951  12.378  -0.254  1.00  0.72           H  
ATOM   3036  HA  ALA A 203       0.683  11.126  -0.718  1.00  0.72           H  
ATOM   3037 1HB  ALA A 203       1.281  12.793  -2.428  1.00  0.72           H  
ATOM   3038 2HB  ALA A 203      -0.077  11.800  -2.966  1.00  0.72           H  
ATOM   3039 3HB  ALA A 203      -0.373  13.447  -2.382  1.00  0.72           H  
ATOM   3040  N   LEU A 204       1.829  13.027   0.439  1.00  0.76           N  
ATOM   3041  CA  LEU A 204       2.414  13.964   1.377  1.00  0.76           C  
ATOM   3042  C   LEU A 204       3.689  14.589   0.869  1.00  0.76           C  
ATOM   3043  O   LEU A 204       4.640  13.894   0.509  1.00  0.76           O  
ATOM   3044  CB  LEU A 204       2.723  13.251   2.696  1.00  0.76           C  
ATOM   3045  CG  LEU A 204       3.441  14.088   3.749  1.00  0.76           C  
ATOM   3046  CD1 LEU A 204       2.543  15.212   4.203  1.00  0.76           C  
ATOM   3047  CD2 LEU A 204       3.854  13.189   4.898  1.00  0.76           C  
ATOM   3048  H   LEU A 204       2.413  12.338  -0.036  1.00  0.76           H  
ATOM   3049  HA  LEU A 204       1.695  14.762   1.560  1.00  0.76           H  
ATOM   3050 1HB  LEU A 204       1.786  12.902   3.128  1.00  0.76           H  
ATOM   3051 2HB  LEU A 204       3.347  12.383   2.484  1.00  0.76           H  
ATOM   3052  HG  LEU A 204       4.324  14.539   3.311  1.00  0.76           H  
ATOM   3053 1HD1 LEU A 204       3.069  15.817   4.942  1.00  0.76           H  
ATOM   3054 2HD1 LEU A 204       2.281  15.835   3.350  1.00  0.76           H  
ATOM   3055 3HD1 LEU A 204       1.639  14.801   4.644  1.00  0.76           H  
ATOM   3056 1HD2 LEU A 204       4.380  13.778   5.649  1.00  0.76           H  
ATOM   3057 2HD2 LEU A 204       2.970  12.736   5.345  1.00  0.76           H  
ATOM   3058 3HD2 LEU A 204       4.516  12.402   4.522  1.00  0.76           H  
ATOM   3059  N   ALA A 205       3.721  15.911   0.858  1.00  0.81           N  
ATOM   3060  CA  ALA A 205       4.919  16.622   0.461  1.00  0.81           C  
ATOM   3061  C   ALA A 205       5.874  16.710   1.645  1.00  0.81           C  
ATOM   3062  O   ALA A 205       5.507  17.225   2.704  1.00  0.81           O  
ATOM   3063  CB  ALA A 205       4.562  18.002  -0.032  1.00  0.81           C  
ATOM   3064  H   ALA A 205       2.899  16.434   1.135  1.00  0.81           H  
ATOM   3065  HA  ALA A 205       5.409  16.063  -0.337  1.00  0.81           H  
ATOM   3066 1HB  ALA A 205       5.468  18.519  -0.338  1.00  0.81           H  
ATOM   3067 2HB  ALA A 205       3.881  17.924  -0.863  1.00  0.81           H  
ATOM   3068 3HB  ALA A 205       4.079  18.556   0.769  1.00  0.81           H  
ATOM   3069  N   THR A 206       7.100  16.242   1.451  1.00  0.85           N  
ATOM   3070  CA  THR A 206       8.118  16.234   2.487  1.00  0.85           C  
ATOM   3071  C   THR A 206       9.378  16.929   1.975  1.00  0.85           C  
ATOM   3072  O   THR A 206       9.531  17.169   0.777  1.00  0.85           O  
ATOM   3073  CB  THR A 206       8.473  14.783   2.885  1.00  0.85           C  
ATOM   3074  OG1 THR A 206       9.146  14.144   1.795  1.00  0.85           O  
ATOM   3075  CG2 THR A 206       7.202  13.994   3.189  1.00  0.85           C  
ATOM   3076  H   THR A 206       7.340  15.823   0.560  1.00  0.85           H  
ATOM   3077  HA  THR A 206       7.750  16.774   3.359  1.00  0.85           H  
ATOM   3078  HB  THR A 206       9.119  14.789   3.759  1.00  0.85           H  
ATOM   3079  HG1 THR A 206       8.591  14.215   0.987  1.00  0.85           H  
ATOM   3080 1HG2 THR A 206       7.461  12.969   3.462  1.00  0.85           H  
ATOM   3081 2HG2 THR A 206       6.673  14.466   4.014  1.00  0.85           H  
ATOM   3082 3HG2 THR A 206       6.563  13.973   2.309  1.00  0.85           H  
ATOM   3083  N   GLU A 207      10.334  17.172   2.861  1.00  0.88           N  
ATOM   3084  CA  GLU A 207      11.584  17.817   2.458  1.00  0.88           C  
ATOM   3085  C   GLU A 207      12.351  17.008   1.407  1.00  0.88           C  
ATOM   3086  O   GLU A 207      13.050  17.570   0.564  1.00  0.88           O  
ATOM   3087  CB  GLU A 207      12.477  18.033   3.681  1.00  0.88           C  
ATOM   3088  CG  GLU A 207      11.958  19.082   4.664  1.00  0.88           C  
ATOM   3089  CD  GLU A 207      12.829  19.235   5.893  1.00  0.88           C  
ATOM   3090  OE1 GLU A 207      13.736  18.454   6.060  1.00  0.88           O  
ATOM   3091  OE2 GLU A 207      12.584  20.137   6.661  1.00  0.88           O  
ATOM   3092  H   GLU A 207      10.181  16.941   3.831  1.00  0.88           H  
ATOM   3093  HA  GLU A 207      11.342  18.788   2.024  1.00  0.88           H  
ATOM   3094 1HB  GLU A 207      12.587  17.092   4.220  1.00  0.88           H  
ATOM   3095 2HB  GLU A 207      13.470  18.341   3.354  1.00  0.88           H  
ATOM   3096 1HG  GLU A 207      11.900  20.042   4.153  1.00  0.88           H  
ATOM   3097 2HG  GLU A 207      10.950  18.805   4.971  1.00  0.88           H  
ATOM   3098  N   GLY A 208      12.247  15.685   1.490  1.00  0.88           N  
ATOM   3099  CA  GLY A 208      12.953  14.785   0.592  1.00  0.88           C  
ATOM   3100  C   GLY A 208      12.162  14.334  -0.645  1.00  0.88           C  
ATOM   3101  O   GLY A 208      12.642  13.450  -1.362  1.00  0.88           O  
ATOM   3102  H   GLY A 208      11.643  15.293   2.199  1.00  0.88           H  
ATOM   3103 1HA  GLY A 208      13.872  15.268   0.263  1.00  0.88           H  
ATOM   3104 2HA  GLY A 208      13.258  13.904   1.155  1.00  0.88           H  
ATOM   3105  N   GLY A 209      10.958  14.885  -0.881  1.00  0.85           N  
ATOM   3106  CA  GLY A 209      10.125  14.433  -2.011  1.00  0.85           C  
ATOM   3107  C   GLY A 209       8.664  14.208  -1.610  1.00  0.85           C  
ATOM   3108  O   GLY A 209       8.182  14.780  -0.635  1.00  0.85           O  
ATOM   3109  H   GLY A 209      10.611  15.633  -0.278  1.00  0.85           H  
ATOM   3110 1HA  GLY A 209      10.174  15.172  -2.812  1.00  0.85           H  
ATOM   3111 2HA  GLY A 209      10.526  13.507  -2.417  1.00  0.85           H  
ATOM   3112  N   VAL A 210       7.946  13.407  -2.392  1.00  0.81           N  
ATOM   3113  CA  VAL A 210       6.532  13.132  -2.162  1.00  0.81           C  
ATOM   3114  C   VAL A 210       6.308  11.660  -1.815  1.00  0.81           C  
ATOM   3115  O   VAL A 210       6.833  10.754  -2.477  1.00  0.81           O  
ATOM   3116  CB  VAL A 210       5.688  13.479  -3.421  1.00  0.81           C  
ATOM   3117  CG1 VAL A 210       4.200  13.137  -3.182  1.00  0.81           C  
ATOM   3118  CG2 VAL A 210       5.848  14.962  -3.765  1.00  0.81           C  
ATOM   3119  H   VAL A 210       8.390  12.969  -3.185  1.00  0.81           H  
ATOM   3120  HA  VAL A 210       6.190  13.743  -1.332  1.00  0.81           H  
ATOM   3121  HB  VAL A 210       6.036  12.871  -4.260  1.00  0.81           H  
ATOM   3122 1HG1 VAL A 210       3.630  13.368  -4.075  1.00  0.81           H  
ATOM   3123 2HG1 VAL A 210       4.097  12.082  -2.960  1.00  0.81           H  
ATOM   3124 3HG1 VAL A 210       3.818  13.723  -2.342  1.00  0.81           H  
ATOM   3125 1HG2 VAL A 210       5.264  15.192  -4.657  1.00  0.81           H  
ATOM   3126 2HG2 VAL A 210       5.496  15.566  -2.930  1.00  0.81           H  
ATOM   3127 3HG2 VAL A 210       6.900  15.181  -3.957  1.00  0.81           H  
ATOM   3128  N   GLU A 211       5.551  11.414  -0.750  1.00  0.79           N  
ATOM   3129  CA  GLU A 211       5.216  10.038  -0.419  1.00  0.79           C  
ATOM   3130  C   GLU A 211       3.809   9.794  -0.949  1.00  0.79           C  
ATOM   3131  O   GLU A 211       2.952  10.671  -0.829  1.00  0.79           O  
ATOM   3132  CB  GLU A 211       5.282   9.790   1.088  1.00  0.79           C  
ATOM   3133  CG  GLU A 211       6.665  10.002   1.702  1.00  0.79           C  
ATOM   3134  CD  GLU A 211       6.746   9.616   3.170  1.00  0.79           C  
ATOM   3135  OE1 GLU A 211       5.737   9.242   3.727  1.00  0.79           O  
ATOM   3136  OE2 GLU A 211       7.813   9.668   3.725  1.00  0.79           O  
ATOM   3137  H   GLU A 211       5.185  12.196  -0.206  1.00  0.79           H  
ATOM   3138  HA  GLU A 211       5.900   9.354  -0.923  1.00  0.79           H  
ATOM   3139 1HB  GLU A 211       4.586  10.454   1.595  1.00  0.79           H  
ATOM   3140 2HB  GLU A 211       4.970   8.767   1.297  1.00  0.79           H  
ATOM   3141 1HG  GLU A 211       7.379   9.421   1.140  1.00  0.79           H  
ATOM   3142 2HG  GLU A 211       6.933  11.055   1.594  1.00  0.79           H  
ATOM   3143  N   ILE A 212       3.569   8.623  -1.542  1.00  0.79           N  
ATOM   3144  CA  ILE A 212       2.245   8.281  -2.071  1.00  0.79           C  
ATOM   3145  C   ILE A 212       1.755   7.007  -1.413  1.00  0.79           C  
ATOM   3146  O   ILE A 212       2.444   5.986  -1.449  1.00  0.79           O  
ATOM   3147  CB  ILE A 212       2.292   8.068  -3.590  1.00  0.79           C  
ATOM   3148  CG1 ILE A 212       2.903   9.289  -4.243  1.00  0.79           C  
ATOM   3149  CG2 ILE A 212       0.873   7.801  -4.140  1.00  0.79           C  
ATOM   3150  CD1 ILE A 212       4.443   9.158  -4.369  1.00  0.79           C  
ATOM   3151  H   ILE A 212       4.336   7.956  -1.635  1.00  0.79           H  
ATOM   3152  HA  ILE A 212       1.542   9.081  -1.841  1.00  0.79           H  
ATOM   3153  HB  ILE A 212       2.922   7.231  -3.814  1.00  0.79           H  
ATOM   3154 1HG1 ILE A 212       2.477   9.415  -5.233  1.00  0.79           H  
ATOM   3155 2HG1 ILE A 212       2.665  10.173  -3.651  1.00  0.79           H  
ATOM   3156 1HG2 ILE A 212       0.918   7.651  -5.216  1.00  0.79           H  
ATOM   3157 2HG2 ILE A 212       0.457   6.909  -3.670  1.00  0.79           H  
ATOM   3158 3HG2 ILE A 212       0.238   8.654  -3.911  1.00  0.79           H  
ATOM   3159 1HD1 ILE A 212       4.867  10.036  -4.829  1.00  0.79           H  
ATOM   3160 2HD1 ILE A 212       4.892   9.037  -3.393  1.00  0.79           H  
ATOM   3161 3HD1 ILE A 212       4.688   8.292  -4.959  1.00  0.79           H  
ATOM   3162  N   THR A 213       0.583   7.053  -0.806  1.00  0.83           N  
ATOM   3163  CA  THR A 213       0.079   5.874  -0.116  1.00  0.83           C  
ATOM   3164  C   THR A 213      -1.317   5.484  -0.532  1.00  0.83           C  
ATOM   3165  O   THR A 213      -2.094   6.306  -1.026  1.00  0.83           O  
ATOM   3166  CB  THR A 213       0.093   6.093   1.410  1.00  0.83           C  
ATOM   3167  OG1 THR A 213      -0.759   7.191   1.743  1.00  0.83           O  
ATOM   3168  CG2 THR A 213       1.476   6.376   1.891  1.00  0.83           C  
ATOM   3169  H   THR A 213       0.041   7.916  -0.823  1.00  0.83           H  
ATOM   3170  HA  THR A 213       0.731   5.034  -0.345  1.00  0.83           H  
ATOM   3171  HB  THR A 213      -0.279   5.193   1.902  1.00  0.83           H  
ATOM   3172  HG1 THR A 213      -0.455   7.969   1.263  1.00  0.83           H  
ATOM   3173 1HG2 THR A 213       1.460   6.515   2.969  1.00  0.83           H  
ATOM   3174 2HG2 THR A 213       2.092   5.532   1.641  1.00  0.83           H  
ATOM   3175 3HG2 THR A 213       1.868   7.274   1.419  1.00  0.83           H  
ATOM   3176  N   VAL A 214      -1.668   4.238  -0.241  1.00  0.92           N  
ATOM   3177  CA  VAL A 214      -3.038   3.806  -0.487  1.00  0.92           C  
ATOM   3178  C   VAL A 214      -3.702   3.370   0.808  1.00  0.92           C  
ATOM   3179  O   VAL A 214      -3.118   2.652   1.622  1.00  0.92           O  
ATOM   3180  CB  VAL A 214      -3.067   2.666  -1.514  1.00  0.92           C  
ATOM   3181  CG1 VAL A 214      -2.256   1.526  -0.992  1.00  0.92           C  
ATOM   3182  CG2 VAL A 214      -4.518   2.242  -1.816  1.00  0.92           C  
ATOM   3183  H   VAL A 214      -0.956   3.602   0.131  1.00  0.92           H  
ATOM   3184  HA  VAL A 214      -3.607   4.640  -0.890  1.00  0.92           H  
ATOM   3185  HB  VAL A 214      -2.605   3.008  -2.418  1.00  0.92           H  
ATOM   3186 1HG1 VAL A 214      -2.238   0.715  -1.713  1.00  0.92           H  
ATOM   3187 2HG1 VAL A 214      -1.243   1.880  -0.811  1.00  0.92           H  
ATOM   3188 3HG1 VAL A 214      -2.695   1.169  -0.061  1.00  0.92           H  
ATOM   3189 1HG2 VAL A 214      -4.519   1.447  -2.558  1.00  0.92           H  
ATOM   3190 2HG2 VAL A 214      -4.987   1.880  -0.910  1.00  0.92           H  
ATOM   3191 3HG2 VAL A 214      -5.078   3.093  -2.201  1.00  0.92           H  
ATOM   3192  N   ARG A 215      -4.939   3.819   0.980  1.00  1.06           N  
ATOM   3193  CA  ARG A 215      -5.758   3.521   2.141  1.00  1.06           C  
ATOM   3194  C   ARG A 215      -6.831   2.508   1.776  1.00  1.06           C  
ATOM   3195  O   ARG A 215      -7.208   1.655   2.582  1.00  1.06           O  
ATOM   3196  CB  ARG A 215      -6.429   4.797   2.622  1.00  1.06           C  
ATOM   3197  CG  ARG A 215      -5.478   5.854   3.172  1.00  1.06           C  
ATOM   3198  CD  ARG A 215      -6.202   7.085   3.596  1.00  1.06           C  
ATOM   3199  NE  ARG A 215      -5.288   8.123   4.051  1.00  1.06           N  
ATOM   3200  CZ  ARG A 215      -4.828   8.248   5.318  1.00  1.06           C  
ATOM   3201  NH1 ARG A 215      -5.217   7.398   6.246  1.00  1.06           N  
ATOM   3202  NH2 ARG A 215      -3.990   9.222   5.633  1.00  1.06           N  
ATOM   3203  H   ARG A 215      -5.332   4.409   0.258  1.00  1.06           H  
ATOM   3204  HA  ARG A 215      -5.127   3.111   2.929  1.00  1.06           H  
ATOM   3205 1HB  ARG A 215      -6.985   5.246   1.794  1.00  1.06           H  
ATOM   3206 2HB  ARG A 215      -7.149   4.554   3.402  1.00  1.06           H  
ATOM   3207 1HG  ARG A 215      -4.940   5.453   4.030  1.00  1.06           H  
ATOM   3208 2HG  ARG A 215      -4.764   6.134   2.393  1.00  1.06           H  
ATOM   3209 1HD  ARG A 215      -6.765   7.480   2.747  1.00  1.06           H  
ATOM   3210 2HD  ARG A 215      -6.885   6.850   4.409  1.00  1.06           H  
ATOM   3211  HE  ARG A 215      -4.964   8.791   3.347  1.00  1.06           H  
ATOM   3212 1HH1 ARG A 215      -5.857   6.652   6.012  1.00  1.06           H  
ATOM   3213 2HH1 ARG A 215      -4.875   7.491   7.191  1.00  1.06           H  
ATOM   3214 1HH2 ARG A 215      -3.685   9.881   4.929  1.00  1.06           H  
ATOM   3215 2HH2 ARG A 215      -3.654   9.309   6.579  1.00  1.06           H  
ATOM   3216  N   GLY A 216      -7.306   2.595   0.541  1.00  1.22           N  
ATOM   3217  CA  GLY A 216      -8.358   1.703   0.070  1.00  1.22           C  
ATOM   3218  C   GLY A 216      -9.739   2.288   0.335  1.00  1.22           C  
ATOM   3219  O   GLY A 216      -9.861   3.407   0.832  1.00  1.22           O  
ATOM   3220  H   GLY A 216      -6.945   3.331  -0.065  1.00  1.22           H  
ATOM   3221 1HA  GLY A 216      -8.231   1.519  -0.996  1.00  1.22           H  
ATOM   3222 2HA  GLY A 216      -8.268   0.739   0.570  1.00  1.22           H  
ENDMDL

