REMARK ID 693491 MODEL 1 2guh-19sol-1
PFRMAT TS
TARGET 2guh-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.469   0.723   0.499  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.981   0.608   0.393  1.00  1.11           C  
ATOM      3  C   MET A   1       1.709   1.882   0.794  1.00  1.11           C  
ATOM      4  O   MET A   1       2.344   1.910   1.848  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.405   0.207  -1.020  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.050  -1.210  -1.426  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.492  -1.555  -3.141  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.293  -1.542  -3.062  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.827  -0.045   1.048  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.700   1.596   0.953  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.883   0.699  -0.421  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.310  -0.175   1.077  1.00  1.11           H  
ATOM     13 1HB  MET A   1       0.953   0.878  -1.741  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.492   0.319  -1.110  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.581  -1.914  -0.784  1.00  1.11           H  
ATOM     16 2HG  MET A   1      -0.020  -1.370  -1.304  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.693  -1.730  -4.057  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.643  -0.571  -2.705  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.637  -2.316  -2.373  1.00  1.11           H  
ATOM     20  N   THR A   2       1.606   2.914  -0.066  1.00  0.94           N  
ATOM     21  CA  THR A   2       2.326   4.205  -0.017  1.00  0.94           C  
ATOM     22  C   THR A   2       3.007   4.388  -1.368  1.00  0.94           C  
ATOM     23  O   THR A   2       3.706   3.494  -1.851  1.00  0.94           O  
ATOM     24  CB  THR A   2       3.377   4.355   1.126  1.00  0.94           C  
ATOM     25  OG1 THR A   2       2.743   4.277   2.399  1.00  0.94           O  
ATOM     26  CG2 THR A   2       4.109   5.682   1.025  1.00  0.94           C  
ATOM     27  H   THR A   2       1.015   2.796  -0.875  1.00  0.94           H  
ATOM     28  HA  THR A   2       1.599   5.010   0.102  1.00  0.94           H  
ATOM     29  HB  THR A   2       4.116   3.554   1.049  1.00  0.94           H  
ATOM     30  HG1 THR A   2       2.612   3.351   2.608  1.00  0.94           H  
ATOM     31 1HG2 THR A   2       4.839   5.753   1.830  1.00  0.94           H  
ATOM     32 2HG2 THR A   2       4.614   5.740   0.094  1.00  0.94           H  
ATOM     33 3HG2 THR A   2       3.396   6.501   1.108  1.00  0.94           H  
ATOM     34  N   ASP A   3       2.806   5.545  -1.984  1.00  0.80           N  
ATOM     35  CA  ASP A   3       3.345   5.800  -3.315  1.00  0.80           C  
ATOM     36  C   ASP A   3       4.859   5.618  -3.409  1.00  0.80           C  
ATOM     37  O   ASP A   3       5.364   5.119  -4.412  1.00  0.80           O  
ATOM     38  CB  ASP A   3       2.982   7.215  -3.737  1.00  0.80           C  
ATOM     39  CG  ASP A   3       1.496   7.373  -4.032  1.00  0.80           C  
ATOM     40  OD1 ASP A   3       0.817   6.378  -4.156  1.00  0.80           O  
ATOM     41  OD2 ASP A   3       1.054   8.487  -4.133  1.00  0.80           O  
ATOM     42  H   ASP A   3       2.244   6.255  -1.534  1.00  0.80           H  
ATOM     43  HA  ASP A   3       2.881   5.108  -4.011  1.00  0.80           H  
ATOM     44 1HB  ASP A   3       3.259   7.913  -2.945  1.00  0.80           H  
ATOM     45 2HB  ASP A   3       3.555   7.489  -4.623  1.00  0.80           H  
ATOM     46  N   GLU A   4       5.599   5.975  -2.365  1.00  0.70           N  
ATOM     47  CA  GLU A   4       7.047   5.820  -2.440  1.00  0.70           C  
ATOM     48  C   GLU A   4       7.441   4.336  -2.515  1.00  0.70           C  
ATOM     49  O   GLU A   4       8.391   3.974  -3.217  1.00  0.70           O  
ATOM     50  CB  GLU A   4       7.716   6.498  -1.247  1.00  0.70           C  
ATOM     51  CG  GLU A   4       7.579   8.033  -1.234  1.00  0.70           C  
ATOM     52  CD  GLU A   4       8.201   8.723  -2.443  1.00  0.70           C  
ATOM     53  OE1 GLU A   4       9.340   8.469  -2.742  1.00  0.70           O  
ATOM     54  OE2 GLU A   4       7.512   9.509  -3.077  1.00  0.70           O  
ATOM     55  H   GLU A   4       5.162   6.368  -1.547  1.00  0.70           H  
ATOM     56  HA  GLU A   4       7.399   6.304  -3.347  1.00  0.70           H  
ATOM     57 1HB  GLU A   4       7.282   6.114  -0.323  1.00  0.70           H  
ATOM     58 2HB  GLU A   4       8.778   6.253  -1.237  1.00  0.70           H  
ATOM     59 1HG  GLU A   4       6.518   8.282  -1.199  1.00  0.70           H  
ATOM     60 2HG  GLU A   4       8.043   8.418  -0.326  1.00  0.70           H  
ATOM     61  N   GLU A   5       6.708   3.471  -1.801  1.00  0.64           N  
ATOM     62  CA  GLU A   5       6.983   2.036  -1.845  1.00  0.64           C  
ATOM     63  C   GLU A   5       6.655   1.499  -3.222  1.00  0.64           C  
ATOM     64  O   GLU A   5       7.408   0.703  -3.788  1.00  0.64           O  
ATOM     65  CB  GLU A   5       6.201   1.257  -0.788  1.00  0.64           C  
ATOM     66  CG  GLU A   5       6.459  -0.258  -0.820  1.00  0.64           C  
ATOM     67  CD  GLU A   5       5.779  -1.029   0.303  1.00  0.64           C  
ATOM     68  OE1 GLU A   5       5.230  -0.421   1.187  1.00  0.64           O  
ATOM     69  OE2 GLU A   5       5.795  -2.244   0.245  1.00  0.64           O  
ATOM     70  H   GLU A   5       5.932   3.813  -1.251  1.00  0.64           H  
ATOM     71  HA  GLU A   5       8.047   1.880  -1.666  1.00  0.64           H  
ATOM     72 1HB  GLU A   5       6.453   1.630   0.203  1.00  0.64           H  
ATOM     73 2HB  GLU A   5       5.129   1.418  -0.936  1.00  0.64           H  
ATOM     74 1HG  GLU A   5       6.097  -0.642  -1.774  1.00  0.64           H  
ATOM     75 2HG  GLU A   5       7.533  -0.435  -0.778  1.00  0.64           H  
ATOM     76  N   ILE A   6       5.531   1.955  -3.772  1.00  0.60           N  
ATOM     77  CA  ILE A   6       5.107   1.493  -5.080  1.00  0.60           C  
ATOM     78  C   ILE A   6       6.136   1.860  -6.130  1.00  0.60           C  
ATOM     79  O   ILE A   6       6.576   1.005  -6.903  1.00  0.60           O  
ATOM     80  CB  ILE A   6       3.757   2.115  -5.463  1.00  0.60           C  
ATOM     81  CG1 ILE A   6       2.666   1.580  -4.584  1.00  0.60           C  
ATOM     82  CG2 ILE A   6       3.457   1.852  -6.887  1.00  0.60           C  
ATOM     83  CD1 ILE A   6       1.370   2.329  -4.686  1.00  0.60           C  
ATOM     84  H   ILE A   6       4.955   2.617  -3.248  1.00  0.60           H  
ATOM     85  HA  ILE A   6       5.006   0.410  -5.053  1.00  0.60           H  
ATOM     86  HB  ILE A   6       3.803   3.190  -5.306  1.00  0.60           H  
ATOM     87 1HG1 ILE A   6       2.483   0.558  -4.869  1.00  0.60           H  
ATOM     88 2HG1 ILE A   6       3.002   1.610  -3.548  1.00  0.60           H  
ATOM     89 1HG2 ILE A   6       2.513   2.313  -7.133  1.00  0.60           H  
ATOM     90 2HG2 ILE A   6       4.237   2.275  -7.502  1.00  0.60           H  
ATOM     91 3HG2 ILE A   6       3.397   0.791  -7.051  1.00  0.60           H  
ATOM     92 1HD1 ILE A   6       0.635   1.870  -4.030  1.00  0.60           H  
ATOM     93 2HD1 ILE A   6       1.514   3.363  -4.392  1.00  0.60           H  
ATOM     94 3HD1 ILE A   6       1.011   2.293  -5.713  1.00  0.60           H  
ATOM     95  N   LYS A   7       6.577   3.115  -6.125  1.00  0.59           N  
ATOM     96  CA  LYS A   7       7.571   3.550  -7.088  1.00  0.59           C  
ATOM     97  C   LYS A   7       8.875   2.789  -6.941  1.00  0.59           C  
ATOM     98  O   LYS A   7       9.497   2.427  -7.942  1.00  0.59           O  
ATOM     99  CB  LYS A   7       7.822   5.042  -6.943  1.00  0.59           C  
ATOM    100  CG  LYS A   7       6.688   5.898  -7.440  1.00  0.59           C  
ATOM    101  CD  LYS A   7       7.064   7.357  -7.438  1.00  0.59           C  
ATOM    102  CE  LYS A   7       7.183   7.859  -6.008  1.00  0.59           C  
ATOM    103  NZ  LYS A   7       7.467   9.321  -5.927  1.00  0.59           N  
ATOM    104  H   LYS A   7       6.194   3.784  -5.456  1.00  0.59           H  
ATOM    105  HA  LYS A   7       7.181   3.360  -8.086  1.00  0.59           H  
ATOM    106 1HB  LYS A   7       7.971   5.276  -5.883  1.00  0.59           H  
ATOM    107 2HB  LYS A   7       8.730   5.320  -7.473  1.00  0.59           H  
ATOM    108 1HG  LYS A   7       6.446   5.592  -8.445  1.00  0.59           H  
ATOM    109 2HG  LYS A   7       5.808   5.749  -6.817  1.00  0.59           H  
ATOM    110 1HD  LYS A   7       8.010   7.496  -7.959  1.00  0.59           H  
ATOM    111 2HD  LYS A   7       6.291   7.928  -7.956  1.00  0.59           H  
ATOM    112 1HE  LYS A   7       6.250   7.652  -5.482  1.00  0.59           H  
ATOM    113 2HE  LYS A   7       7.991   7.321  -5.511  1.00  0.59           H  
ATOM    114 1HZ  LYS A   7       7.530   9.559  -4.920  1.00  0.59           H  
ATOM    115 2HZ  LYS A   7       8.338   9.534  -6.381  1.00  0.59           H  
ATOM    116 3HZ  LYS A   7       6.722   9.840  -6.355  1.00  0.59           H  
ATOM    117  N   ASP A   8       9.271   2.481  -5.701  1.00  0.60           N  
ATOM    118  CA  ASP A   8      10.512   1.758  -5.490  1.00  0.60           C  
ATOM    119  C   ASP A   8      10.383   0.331  -6.010  1.00  0.60           C  
ATOM    120  O   ASP A   8      11.273  -0.161  -6.708  1.00  0.60           O  
ATOM    121  CB  ASP A   8      10.874   1.747  -4.001  1.00  0.60           C  
ATOM    122  CG  ASP A   8      12.286   1.242  -3.713  1.00  0.60           C  
ATOM    123  OD1 ASP A   8      13.220   1.877  -4.152  1.00  0.60           O  
ATOM    124  OD2 ASP A   8      12.435   0.229  -3.059  1.00  0.60           O  
ATOM    125  H   ASP A   8       8.740   2.801  -4.888  1.00  0.60           H  
ATOM    126  HA  ASP A   8      11.305   2.259  -6.042  1.00  0.60           H  
ATOM    127 1HB  ASP A   8      10.769   2.757  -3.599  1.00  0.60           H  
ATOM    128 2HB  ASP A   8      10.158   1.118  -3.466  1.00  0.60           H  
ATOM    129  N   ARG A   9       9.254  -0.332  -5.729  1.00  0.61           N  
ATOM    130  CA  ARG A   9       9.066  -1.693  -6.217  1.00  0.61           C  
ATOM    131  C   ARG A   9       9.062  -1.736  -7.742  1.00  0.61           C  
ATOM    132  O   ARG A   9       9.622  -2.657  -8.346  1.00  0.61           O  
ATOM    133  CB  ARG A   9       7.791  -2.304  -5.655  1.00  0.61           C  
ATOM    134  CG  ARG A   9       7.877  -2.675  -4.172  1.00  0.61           C  
ATOM    135  CD  ARG A   9       6.633  -3.309  -3.690  1.00  0.61           C  
ATOM    136  NE  ARG A   9       6.685  -3.627  -2.261  1.00  0.61           N  
ATOM    137  CZ  ARG A   9       7.221  -4.732  -1.729  1.00  0.61           C  
ATOM    138  NH1 ARG A   9       7.768  -5.662  -2.484  1.00  0.61           N  
ATOM    139  NH2 ARG A   9       7.182  -4.856  -0.425  1.00  0.61           N  
ATOM    140  H   ARG A   9       8.535   0.103  -5.152  1.00  0.61           H  
ATOM    141  HA  ARG A   9       9.901  -2.297  -5.863  1.00  0.61           H  
ATOM    142 1HB  ARG A   9       6.974  -1.585  -5.766  1.00  0.61           H  
ATOM    143 2HB  ARG A   9       7.523  -3.199  -6.221  1.00  0.61           H  
ATOM    144 1HG  ARG A   9       8.699  -3.371  -4.020  1.00  0.61           H  
ATOM    145 2HG  ARG A   9       8.054  -1.773  -3.582  1.00  0.61           H  
ATOM    146 1HD  ARG A   9       5.823  -2.622  -3.853  1.00  0.61           H  
ATOM    147 2HD  ARG A   9       6.447  -4.229  -4.244  1.00  0.61           H  
ATOM    148  HE  ARG A   9       6.287  -2.963  -1.584  1.00  0.61           H  
ATOM    149 1HH1 ARG A   9       7.788  -5.548  -3.489  1.00  0.61           H  
ATOM    150 2HH1 ARG A   9       8.168  -6.486  -2.060  1.00  0.61           H  
ATOM    151 1HH2 ARG A   9       6.739  -4.099   0.114  1.00  0.61           H  
ATOM    152 2HH2 ARG A   9       7.570  -5.667   0.029  1.00  0.61           H  
ATOM    153  N   ILE A  10       8.473  -0.720  -8.372  1.00  0.62           N  
ATOM    154  CA  ILE A  10       8.457  -0.653  -9.823  1.00  0.62           C  
ATOM    155  C   ILE A  10       9.842  -0.446 -10.394  1.00  0.62           C  
ATOM    156  O   ILE A  10      10.241  -1.155 -11.320  1.00  0.62           O  
ATOM    157  CB  ILE A  10       7.556   0.467 -10.314  1.00  0.62           C  
ATOM    158  CG1 ILE A  10       6.116   0.121  -9.979  1.00  0.62           C  
ATOM    159  CG2 ILE A  10       7.757   0.611 -11.827  1.00  0.62           C  
ATOM    160  CD1 ILE A  10       5.177   1.268 -10.122  1.00  0.62           C  
ATOM    161  H   ILE A  10       8.002   0.006  -7.830  1.00  0.62           H  
ATOM    162  HA  ILE A  10       8.073  -1.590 -10.206  1.00  0.62           H  
ATOM    163  HB  ILE A  10       7.808   1.394  -9.804  1.00  0.62           H  
ATOM    164 1HG1 ILE A  10       5.809  -0.669 -10.650  1.00  0.62           H  
ATOM    165 2HG1 ILE A  10       6.060  -0.256  -8.961  1.00  0.62           H  
ATOM    166 1HG2 ILE A  10       7.127   1.391 -12.201  1.00  0.62           H  
ATOM    167 2HG2 ILE A  10       8.791   0.856 -12.028  1.00  0.62           H  
ATOM    168 3HG2 ILE A  10       7.506  -0.328 -12.320  1.00  0.62           H  
ATOM    169 1HD1 ILE A  10       4.165   0.950  -9.894  1.00  0.62           H  
ATOM    170 2HD1 ILE A  10       5.470   2.057  -9.440  1.00  0.62           H  
ATOM    171 3HD1 ILE A  10       5.236   1.623 -11.115  1.00  0.62           H  
ATOM    172  N   LEU A  11      10.592   0.507  -9.843  1.00  0.64           N  
ATOM    173  CA  LEU A  11      11.928   0.750 -10.346  1.00  0.64           C  
ATOM    174  C   LEU A  11      12.819  -0.461 -10.143  1.00  0.64           C  
ATOM    175  O   LEU A  11      13.557  -0.827 -11.051  1.00  0.64           O  
ATOM    176  CB  LEU A  11      12.519   1.995  -9.680  1.00  0.64           C  
ATOM    177  CG  LEU A  11      11.864   3.309 -10.129  1.00  0.64           C  
ATOM    178  CD1 LEU A  11      12.306   4.445  -9.248  1.00  0.64           C  
ATOM    179  CD2 LEU A  11      12.266   3.594 -11.572  1.00  0.64           C  
ATOM    180  H   LEU A  11      10.225   1.076  -9.078  1.00  0.64           H  
ATOM    181  HA  LEU A  11      11.854   0.944 -11.415  1.00  0.64           H  
ATOM    182 1HB  LEU A  11      12.383   1.904  -8.598  1.00  0.64           H  
ATOM    183 2HB  LEU A  11      13.584   2.044  -9.897  1.00  0.64           H  
ATOM    184  HG  LEU A  11      10.788   3.206 -10.059  1.00  0.64           H  
ATOM    185 1HD1 LEU A  11      11.829   5.368  -9.577  1.00  0.64           H  
ATOM    186 2HD1 LEU A  11      12.015   4.231  -8.216  1.00  0.64           H  
ATOM    187 3HD1 LEU A  11      13.386   4.551  -9.309  1.00  0.64           H  
ATOM    188 1HD2 LEU A  11      11.796   4.510 -11.915  1.00  0.64           H  
ATOM    189 2HD2 LEU A  11      13.346   3.701 -11.634  1.00  0.64           H  
ATOM    190 3HD2 LEU A  11      11.953   2.770 -12.186  1.00  0.64           H  
ATOM    191  N   ARG A  12      12.720  -1.133  -8.990  1.00  0.66           N  
ATOM    192  CA  ARG A  12      13.548  -2.313  -8.771  1.00  0.66           C  
ATOM    193  C   ARG A  12      13.178  -3.427  -9.744  1.00  0.66           C  
ATOM    194  O   ARG A  12      14.052  -4.102 -10.298  1.00  0.66           O  
ATOM    195  CB  ARG A  12      13.400  -2.804  -7.341  1.00  0.66           C  
ATOM    196  CG  ARG A  12      14.063  -1.917  -6.295  1.00  0.66           C  
ATOM    197  CD  ARG A  12      13.863  -2.441  -4.926  1.00  0.66           C  
ATOM    198  NE  ARG A  12      14.440  -1.562  -3.920  1.00  0.66           N  
ATOM    199  CZ  ARG A  12      15.731  -1.573  -3.527  1.00  0.66           C  
ATOM    200  NH1 ARG A  12      16.582  -2.433  -4.058  1.00  0.66           N  
ATOM    201  NH2 ARG A  12      16.149  -0.719  -2.608  1.00  0.66           N  
ATOM    202  H   ARG A  12      12.096  -0.808  -8.251  1.00  0.66           H  
ATOM    203  HA  ARG A  12      14.592  -2.038  -8.935  1.00  0.66           H  
ATOM    204 1HB  ARG A  12      12.338  -2.865  -7.094  1.00  0.66           H  
ATOM    205 2HB  ARG A  12      13.819  -3.804  -7.252  1.00  0.66           H  
ATOM    206 1HG  ARG A  12      15.133  -1.860  -6.492  1.00  0.66           H  
ATOM    207 2HG  ARG A  12      13.637  -0.914  -6.338  1.00  0.66           H  
ATOM    208 1HD  ARG A  12      12.791  -2.511  -4.730  1.00  0.66           H  
ATOM    209 2HD  ARG A  12      14.319  -3.422  -4.831  1.00  0.66           H  
ATOM    210  HE  ARG A  12      13.808  -0.863  -3.489  1.00  0.66           H  
ATOM    211 1HH1 ARG A  12      16.268  -3.084  -4.764  1.00  0.66           H  
ATOM    212 2HH1 ARG A  12      17.547  -2.437  -3.760  1.00  0.66           H  
ATOM    213 1HH2 ARG A  12      15.501  -0.053  -2.194  1.00  0.66           H  
ATOM    214 2HH2 ARG A  12      17.109  -0.726  -2.316  1.00  0.66           H  
ATOM    215  N   ALA A  13      11.880  -3.623  -9.984  1.00  0.68           N  
ATOM    216  CA  ALA A  13      11.461  -4.636 -10.936  1.00  0.68           C  
ATOM    217  C   ALA A  13      11.981  -4.292 -12.309  1.00  0.68           C  
ATOM    218  O   ALA A  13      12.445  -5.157 -13.060  1.00  0.68           O  
ATOM    219  CB  ALA A  13       9.970  -4.714 -10.971  1.00  0.68           C  
ATOM    220  H   ALA A  13      11.168  -3.078  -9.496  1.00  0.68           H  
ATOM    221  HA  ALA A  13      11.878  -5.595 -10.635  1.00  0.68           H  
ATOM    222 1HB  ALA A  13       9.651  -5.462 -11.677  1.00  0.68           H  
ATOM    223 2HB  ALA A  13       9.616  -4.966  -9.982  1.00  0.68           H  
ATOM    224 3HB  ALA A  13       9.571  -3.747 -11.267  1.00  0.68           H  
ATOM    225  N   ALA A  14      11.911  -3.011 -12.644  1.00  0.71           N  
ATOM    226  CA  ALA A  14      12.378  -2.558 -13.922  1.00  0.71           C  
ATOM    227  C   ALA A  14      13.873  -2.793 -14.055  1.00  0.71           C  
ATOM    228  O   ALA A  14      14.317  -3.284 -15.091  1.00  0.71           O  
ATOM    229  CB  ALA A  14      12.030  -1.114 -14.099  1.00  0.71           C  
ATOM    230  H   ALA A  14      11.502  -2.334 -12.001  1.00  0.71           H  
ATOM    231  HA  ALA A  14      11.873  -3.136 -14.691  1.00  0.71           H  
ATOM    232 1HB  ALA A  14      12.344  -0.801 -15.076  1.00  0.71           H  
ATOM    233 2HB  ALA A  14      10.964  -1.000 -14.000  1.00  0.71           H  
ATOM    234 3HB  ALA A  14      12.524  -0.538 -13.333  1.00  0.71           H  
ATOM    235  N   GLU A  15      14.648  -2.557 -12.977  1.00  0.75           N  
ATOM    236  CA  GLU A  15      16.087  -2.805 -13.051  1.00  0.75           C  
ATOM    237  C   GLU A  15      16.347  -4.274 -13.333  1.00  0.75           C  
ATOM    238  O   GLU A  15      17.147  -4.618 -14.203  1.00  0.75           O  
ATOM    239  CB  GLU A  15      16.817  -2.484 -11.723  1.00  0.75           C  
ATOM    240  CG  GLU A  15      16.985  -1.024 -11.314  1.00  0.75           C  
ATOM    241  CD  GLU A  15      17.766  -0.862 -10.004  1.00  0.75           C  
ATOM    242  OE1 GLU A  15      17.923  -1.828  -9.295  1.00  0.75           O  
ATOM    243  OE2 GLU A  15      18.233   0.224  -9.740  1.00  0.75           O  
ATOM    244  H   GLU A  15      14.239  -2.155 -12.136  1.00  0.75           H  
ATOM    245  HA  GLU A  15      16.507  -2.210 -13.860  1.00  0.75           H  
ATOM    246 1HB  GLU A  15      16.277  -2.963 -10.912  1.00  0.75           H  
ATOM    247 2HB  GLU A  15      17.792  -2.941 -11.745  1.00  0.75           H  
ATOM    248 1HG  GLU A  15      17.484  -0.475 -12.097  1.00  0.75           H  
ATOM    249 2HG  GLU A  15      16.006  -0.603 -11.171  1.00  0.75           H  
ATOM    250  N   ARG A  16      15.595  -5.154 -12.667  1.00  0.80           N  
ATOM    251  CA  ARG A  16      15.786  -6.582 -12.859  1.00  0.80           C  
ATOM    252  C   ARG A  16      15.444  -6.981 -14.281  1.00  0.80           C  
ATOM    253  O   ARG A  16      16.151  -7.774 -14.920  1.00  0.80           O  
ATOM    254  CB  ARG A  16      14.894  -7.359 -11.904  1.00  0.80           C  
ATOM    255  CG  ARG A  16      15.291  -7.270 -10.462  1.00  0.80           C  
ATOM    256  CD  ARG A  16      14.361  -7.963  -9.551  1.00  0.80           C  
ATOM    257  NE  ARG A  16      14.338  -9.398  -9.787  1.00  0.80           N  
ATOM    258  CZ  ARG A  16      13.531 -10.259  -9.150  1.00  0.80           C  
ATOM    259  NH1 ARG A  16      12.706  -9.820  -8.223  1.00  0.80           N  
ATOM    260  NH2 ARG A  16      13.558 -11.546  -9.453  1.00  0.80           N  
ATOM    261  H   ARG A  16      14.931  -4.815 -11.967  1.00  0.80           H  
ATOM    262  HA  ARG A  16      16.831  -6.823 -12.659  1.00  0.80           H  
ATOM    263 1HB  ARG A  16      13.886  -6.973 -11.977  1.00  0.80           H  
ATOM    264 2HB  ARG A  16      14.870  -8.409 -12.190  1.00  0.80           H  
ATOM    265 1HG  ARG A  16      16.216  -7.738 -10.359  1.00  0.80           H  
ATOM    266 2HG  ARG A  16      15.376  -6.226 -10.164  1.00  0.80           H  
ATOM    267 1HD  ARG A  16      14.674  -7.792  -8.522  1.00  0.80           H  
ATOM    268 2HD  ARG A  16      13.355  -7.573  -9.694  1.00  0.80           H  
ATOM    269  HE  ARG A  16      14.962  -9.770 -10.492  1.00  0.80           H  
ATOM    270 1HH1 ARG A  16      12.681  -8.837  -7.992  1.00  0.80           H  
ATOM    271 2HH1 ARG A  16      12.094 -10.465  -7.745  1.00  0.80           H  
ATOM    272 1HH2 ARG A  16      14.178 -11.883 -10.179  1.00  0.80           H  
ATOM    273 2HH2 ARG A  16      12.947 -12.190  -8.974  1.00  0.80           H  
ATOM    274  N   CYS A  17      14.369  -6.404 -14.813  1.00  0.86           N  
ATOM    275  CA  CYS A  17      13.965  -6.756 -16.153  1.00  0.86           C  
ATOM    276  C   CYS A  17      14.991  -6.273 -17.161  1.00  0.86           C  
ATOM    277  O   CYS A  17      15.461  -7.043 -17.993  1.00  0.86           O  
ATOM    278  CB  CYS A  17      12.611  -6.120 -16.482  1.00  0.86           C  
ATOM    279  SG  CYS A  17      11.206  -6.791 -15.549  1.00  0.86           S  
ATOM    280  H   CYS A  17      13.808  -5.752 -14.263  1.00  0.86           H  
ATOM    281  HA  CYS A  17      13.881  -7.839 -16.221  1.00  0.86           H  
ATOM    282 1HB  CYS A  17      12.662  -5.045 -16.290  1.00  0.86           H  
ATOM    283 2HB  CYS A  17      12.404  -6.249 -17.538  1.00  0.86           H  
ATOM    284  HG  CYS A  17      11.595  -6.254 -14.358  1.00  0.86           H  
ATOM    285  N   PHE A  18      15.431  -5.028 -17.037  1.00  0.93           N  
ATOM    286  CA  PHE A  18      16.359  -4.490 -18.019  1.00  0.93           C  
ATOM    287  C   PHE A  18      17.735  -5.131 -17.941  1.00  0.93           C  
ATOM    288  O   PHE A  18      18.385  -5.350 -18.970  1.00  0.93           O  
ATOM    289  CB  PHE A  18      16.461  -2.987 -17.865  1.00  0.93           C  
ATOM    290  CG  PHE A  18      15.232  -2.250 -18.345  1.00  0.93           C  
ATOM    291  CD1 PHE A  18      14.528  -1.438 -17.495  1.00  0.93           C  
ATOM    292  CD2 PHE A  18      14.775  -2.393 -19.644  1.00  0.93           C  
ATOM    293  CE1 PHE A  18      13.401  -0.777 -17.917  1.00  0.93           C  
ATOM    294  CE2 PHE A  18      13.646  -1.737 -20.063  1.00  0.93           C  
ATOM    295  CZ  PHE A  18      12.971  -0.931 -19.191  1.00  0.93           C  
ATOM    296  H   PHE A  18      15.074  -4.430 -16.294  1.00  0.93           H  
ATOM    297  HA  PHE A  18      15.968  -4.692 -19.009  1.00  0.93           H  
ATOM    298 1HB  PHE A  18      16.619  -2.740 -16.812  1.00  0.93           H  
ATOM    299 2HB  PHE A  18      17.292  -2.643 -18.401  1.00  0.93           H  
ATOM    300  HD1 PHE A  18      14.881  -1.328 -16.479  1.00  0.93           H  
ATOM    301  HD2 PHE A  18      15.324  -3.039 -20.331  1.00  0.93           H  
ATOM    302  HE1 PHE A  18      12.853  -0.127 -17.240  1.00  0.93           H  
ATOM    303  HE2 PHE A  18      13.286  -1.852 -21.083  1.00  0.93           H  
ATOM    304  HZ  PHE A  18      12.101  -0.403 -19.516  1.00  0.93           H  
ATOM    305  N   ALA A  19      18.182  -5.409 -16.717  1.00  1.00           N  
ATOM    306  CA  ALA A  19      19.469  -6.031 -16.462  1.00  1.00           C  
ATOM    307  C   ALA A  19      19.560  -7.453 -17.020  1.00  1.00           C  
ATOM    308  O   ALA A  19      20.612  -7.855 -17.519  1.00  1.00           O  
ATOM    309  CB  ALA A  19      19.730  -6.065 -14.967  1.00  1.00           C  
ATOM    310  H   ALA A  19      17.610  -5.181 -15.906  1.00  1.00           H  
ATOM    311  HA  ALA A  19      20.236  -5.423 -16.943  1.00  1.00           H  
ATOM    312 1HB  ALA A  19      20.712  -6.496 -14.767  1.00  1.00           H  
ATOM    313 2HB  ALA A  19      19.690  -5.058 -14.573  1.00  1.00           H  
ATOM    314 3HB  ALA A  19      18.966  -6.665 -14.477  1.00  1.00           H  
ATOM    315  N   THR A  20      18.461  -8.222 -16.947  1.00  1.06           N  
ATOM    316  CA  THR A  20      18.528  -9.627 -17.344  1.00  1.06           C  
ATOM    317  C   THR A  20      17.782 -10.039 -18.631  1.00  1.06           C  
ATOM    318  O   THR A  20      18.039 -11.123 -19.161  1.00  1.06           O  
ATOM    319  CB  THR A  20      18.024 -10.501 -16.174  1.00  1.06           C  
ATOM    320  OG1 THR A  20      16.654 -10.206 -15.880  1.00  1.06           O  
ATOM    321  CG2 THR A  20      18.855 -10.205 -14.914  1.00  1.06           C  
ATOM    322  H   THR A  20      17.598  -7.862 -16.534  1.00  1.06           H  
ATOM    323  HA  THR A  20      19.578  -9.869 -17.499  1.00  1.06           H  
ATOM    324  HB  THR A  20      18.118 -11.551 -16.440  1.00  1.06           H  
ATOM    325  HG1 THR A  20      16.570  -9.270 -15.595  1.00  1.06           H  
ATOM    326 1HG2 THR A  20      18.500 -10.823 -14.096  1.00  1.06           H  
ATOM    327 2HG2 THR A  20      19.905 -10.425 -15.107  1.00  1.06           H  
ATOM    328 3HG2 THR A  20      18.748  -9.155 -14.644  1.00  1.06           H  
ATOM    329  N   VAL A  21      16.871  -9.211 -19.132  1.00  1.12           N  
ATOM    330  CA  VAL A  21      16.045  -9.560 -20.288  1.00  1.12           C  
ATOM    331  C   VAL A  21      16.334  -8.629 -21.484  1.00  1.12           C  
ATOM    332  O   VAL A  21      16.561  -7.441 -21.281  1.00  1.12           O  
ATOM    333  CB  VAL A  21      14.554  -9.470 -19.888  1.00  1.12           C  
ATOM    334  CG1 VAL A  21      13.636  -9.786 -21.046  1.00  1.12           C  
ATOM    335  CG2 VAL A  21      14.313 -10.387 -18.721  1.00  1.12           C  
ATOM    336  H   VAL A  21      16.680  -8.327 -18.666  1.00  1.12           H  
ATOM    337  HA  VAL A  21      16.251 -10.591 -20.534  1.00  1.12           H  
ATOM    338  HB  VAL A  21      14.337  -8.469 -19.589  1.00  1.12           H  
ATOM    339 1HG1 VAL A  21      12.604  -9.683 -20.736  1.00  1.12           H  
ATOM    340 2HG1 VAL A  21      13.828  -9.098 -21.845  1.00  1.12           H  
ATOM    341 3HG1 VAL A  21      13.809 -10.800 -21.387  1.00  1.12           H  
ATOM    342 1HG2 VAL A  21      13.295 -10.309 -18.400  1.00  1.12           H  
ATOM    343 2HG2 VAL A  21      14.530 -11.414 -19.013  1.00  1.12           H  
ATOM    344 3HG2 VAL A  21      14.964 -10.097 -17.897  1.00  1.12           H  
ATOM    345  N   PRO A  22      16.454  -9.137 -22.728  1.00  1.15           N  
ATOM    346  CA  PRO A  22      16.623  -8.331 -23.926  1.00  1.15           C  
ATOM    347  C   PRO A  22      15.523  -7.280 -23.955  1.00  1.15           C  
ATOM    348  O   PRO A  22      14.372  -7.564 -23.632  1.00  1.15           O  
ATOM    349  CB  PRO A  22      16.502  -9.365 -25.043  1.00  1.15           C  
ATOM    350  CG  PRO A  22      17.006 -10.647 -24.408  1.00  1.15           C  
ATOM    351  CD  PRO A  22      16.514 -10.596 -22.972  1.00  1.15           C  
ATOM    352  HA  PRO A  22      17.619  -7.877 -23.935  1.00  1.15           H  
ATOM    353 1HB  PRO A  22      15.451  -9.442 -25.377  1.00  1.15           H  
ATOM    354 2HB  PRO A  22      17.095  -9.048 -25.913  1.00  1.15           H  
ATOM    355 1HG  PRO A  22      16.608 -11.517 -24.958  1.00  1.15           H  
ATOM    356 2HG  PRO A  22      18.102 -10.697 -24.480  1.00  1.15           H  
ATOM    357 1HD  PRO A  22      15.529 -11.066 -22.892  1.00  1.15           H  
ATOM    358 2HD  PRO A  22      17.276 -11.077 -22.339  1.00  1.15           H  
ATOM    359  N   TRP A  23      15.855  -6.067 -24.373  1.00  1.14           N  
ATOM    360  CA  TRP A  23      14.900  -4.956 -24.336  1.00  1.14           C  
ATOM    361  C   TRP A  23      13.599  -5.241 -25.062  1.00  1.14           C  
ATOM    362  O   TRP A  23      12.523  -4.852 -24.610  1.00  1.14           O  
ATOM    363  CB  TRP A  23      15.524  -3.684 -24.869  1.00  1.14           C  
ATOM    364  CG  TRP A  23      14.597  -2.524 -24.854  1.00  1.14           C  
ATOM    365  CD1 TRP A  23      14.351  -1.679 -23.815  1.00  1.14           C  
ATOM    366  CD2 TRP A  23      13.788  -2.058 -25.948  1.00  1.14           C  
ATOM    367  NE1 TRP A  23      13.426  -0.733 -24.187  1.00  1.14           N  
ATOM    368  CE2 TRP A  23      13.075  -0.949 -25.486  1.00  1.14           C  
ATOM    369  CE3 TRP A  23      13.612  -2.487 -27.265  1.00  1.14           C  
ATOM    370  CZ2 TRP A  23      12.196  -0.261 -26.292  1.00  1.14           C  
ATOM    371  CZ3 TRP A  23      12.730  -1.802 -28.078  1.00  1.14           C  
ATOM    372  CH2 TRP A  23      12.038  -0.714 -27.604  1.00  1.14           C  
ATOM    373  H   TRP A  23      16.799  -5.902 -24.720  1.00  1.14           H  
ATOM    374  HA  TRP A  23      14.656  -4.771 -23.299  1.00  1.14           H  
ATOM    375 1HB  TRP A  23      16.411  -3.440 -24.281  1.00  1.14           H  
ATOM    376 2HB  TRP A  23      15.830  -3.860 -25.896  1.00  1.14           H  
ATOM    377  HD1 TRP A  23      14.814  -1.748 -22.835  1.00  1.14           H  
ATOM    378  HE1 TRP A  23      13.062   0.009 -23.605  1.00  1.14           H  
ATOM    379  HE3 TRP A  23      14.159  -3.347 -27.640  1.00  1.14           H  
ATOM    380  HZ2 TRP A  23      11.639   0.607 -25.934  1.00  1.14           H  
ATOM    381  HZ3 TRP A  23      12.598  -2.150 -29.105  1.00  1.14           H  
ATOM    382  HH2 TRP A  23      11.349  -0.195 -28.271  1.00  1.14           H  
ATOM    383  N   GLU A  24      13.693  -5.889 -26.209  1.00  1.08           N  
ATOM    384  CA  GLU A  24      12.537  -6.166 -27.047  1.00  1.08           C  
ATOM    385  C   GLU A  24      11.503  -7.065 -26.355  1.00  1.08           C  
ATOM    386  O   GLU A  24      10.340  -7.097 -26.761  1.00  1.08           O  
ATOM    387  CB  GLU A  24      13.000  -6.785 -28.364  1.00  1.08           C  
ATOM    388  CG  GLU A  24      13.771  -5.811 -29.257  1.00  1.08           C  
ATOM    389  CD  GLU A  24      14.255  -6.416 -30.545  1.00  1.08           C  
ATOM    390  OE1 GLU A  24      14.131  -7.603 -30.717  1.00  1.08           O  
ATOM    391  OE2 GLU A  24      14.740  -5.675 -31.366  1.00  1.08           O  
ATOM    392  H   GLU A  24      14.604  -6.197 -26.510  1.00  1.08           H  
ATOM    393  HA  GLU A  24      12.049  -5.217 -27.271  1.00  1.08           H  
ATOM    394 1HB  GLU A  24      13.643  -7.642 -28.155  1.00  1.08           H  
ATOM    395 2HB  GLU A  24      12.136  -7.149 -28.920  1.00  1.08           H  
ATOM    396 1HG  GLU A  24      13.130  -4.959 -29.485  1.00  1.08           H  
ATOM    397 2HG  GLU A  24      14.631  -5.442 -28.698  1.00  1.08           H  
ATOM    398  N   ASP A  25      11.932  -7.812 -25.330  1.00  1.00           N  
ATOM    399  CA  ASP A  25      11.055  -8.706 -24.592  1.00  1.00           C  
ATOM    400  C   ASP A  25      10.579  -8.076 -23.279  1.00  1.00           C  
ATOM    401  O   ASP A  25       9.988  -8.764 -22.439  1.00  1.00           O  
ATOM    402  CB  ASP A  25      11.763 -10.029 -24.298  1.00  1.00           C  
ATOM    403  CG  ASP A  25      12.056 -10.849 -25.566  1.00  1.00           C  
ATOM    404  OD1 ASP A  25      11.197 -10.926 -26.410  1.00  1.00           O  
ATOM    405  OD2 ASP A  25      13.134 -11.388 -25.675  1.00  1.00           O  
ATOM    406  H   ASP A  25      12.892  -7.725 -25.003  1.00  1.00           H  
ATOM    407  HA  ASP A  25      10.178  -8.912 -25.205  1.00  1.00           H  
ATOM    408 1HB  ASP A  25      12.713  -9.812 -23.814  1.00  1.00           H  
ATOM    409 2HB  ASP A  25      11.167 -10.624 -23.611  1.00  1.00           H  
ATOM    410  N   ILE A  26      10.831  -6.774 -23.098  1.00  0.90           N  
ATOM    411  CA  ILE A  26      10.404  -6.084 -21.892  1.00  0.90           C  
ATOM    412  C   ILE A  26       9.278  -5.118 -22.175  1.00  0.90           C  
ATOM    413  O   ILE A  26       9.374  -4.233 -23.025  1.00  0.90           O  
ATOM    414  CB  ILE A  26      11.551  -5.318 -21.230  1.00  0.90           C  
ATOM    415  CG1 ILE A  26      12.617  -6.278 -20.859  1.00  0.90           C  
ATOM    416  CG2 ILE A  26      11.059  -4.548 -19.985  1.00  0.90           C  
ATOM    417  CD1 ILE A  26      13.816  -5.609 -20.412  1.00  0.90           C  
ATOM    418  H   ILE A  26      11.335  -6.237 -23.805  1.00  0.90           H  
ATOM    419  HA  ILE A  26      10.041  -6.823 -21.181  1.00  0.90           H  
ATOM    420  HB  ILE A  26      11.978  -4.613 -21.951  1.00  0.90           H  
ATOM    421 1HG1 ILE A  26      12.263  -6.943 -20.075  1.00  0.90           H  
ATOM    422 2HG1 ILE A  26      12.873  -6.872 -21.729  1.00  0.90           H  
ATOM    423 1HG2 ILE A  26      11.890  -4.017 -19.530  1.00  0.90           H  
ATOM    424 2HG2 ILE A  26      10.291  -3.832 -20.276  1.00  0.90           H  
ATOM    425 3HG2 ILE A  26      10.641  -5.250 -19.263  1.00  0.90           H  
ATOM    426 1HD1 ILE A  26      14.573  -6.330 -20.179  1.00  0.90           H  
ATOM    427 2HD1 ILE A  26      14.179  -4.965 -21.186  1.00  0.90           H  
ATOM    428 3HD1 ILE A  26      13.583  -5.024 -19.531  1.00  0.90           H  
ATOM    429  N   THR A  27       8.205  -5.299 -21.440  1.00  0.80           N  
ATOM    430  CA  THR A  27       7.036  -4.461 -21.556  1.00  0.80           C  
ATOM    431  C   THR A  27       6.669  -3.955 -20.184  1.00  0.80           C  
ATOM    432  O   THR A  27       7.081  -4.538 -19.177  1.00  0.80           O  
ATOM    433  CB  THR A  27       5.851  -5.253 -22.151  1.00  0.80           C  
ATOM    434  OG1 THR A  27       5.458  -6.325 -21.243  1.00  0.80           O  
ATOM    435  CG2 THR A  27       6.255  -5.869 -23.489  1.00  0.80           C  
ATOM    436  H   THR A  27       8.208  -6.058 -20.777  1.00  0.80           H  
ATOM    437  HA  THR A  27       7.263  -3.605 -22.193  1.00  0.80           H  
ATOM    438  HB  THR A  27       5.006  -4.584 -22.303  1.00  0.80           H  
ATOM    439  HG1 THR A  27       4.804  -6.890 -21.687  1.00  0.80           H  
ATOM    440 1HG2 THR A  27       5.413  -6.420 -23.905  1.00  0.80           H  
ATOM    441 2HG2 THR A  27       6.548  -5.077 -24.181  1.00  0.80           H  
ATOM    442 3HG2 THR A  27       7.093  -6.551 -23.348  1.00  0.80           H  
ATOM    443  N   LEU A  28       5.815  -2.941 -20.133  1.00  0.71           N  
ATOM    444  CA  LEU A  28       5.345  -2.452 -18.850  1.00  0.71           C  
ATOM    445  C   LEU A  28       4.570  -3.529 -18.114  1.00  0.71           C  
ATOM    446  O   LEU A  28       4.635  -3.611 -16.892  1.00  0.71           O  
ATOM    447  CB  LEU A  28       4.500  -1.201 -19.044  1.00  0.71           C  
ATOM    448  CG  LEU A  28       5.292   0.009 -19.482  1.00  0.71           C  
ATOM    449  CD1 LEU A  28       4.366   1.124 -19.787  1.00  0.71           C  
ATOM    450  CD2 LEU A  28       6.202   0.397 -18.370  1.00  0.71           C  
ATOM    451  H   LEU A  28       5.509  -2.498 -20.988  1.00  0.71           H  
ATOM    452  HA  LEU A  28       6.211  -2.184 -18.246  1.00  0.71           H  
ATOM    453 1HB  LEU A  28       3.738  -1.400 -19.794  1.00  0.71           H  
ATOM    454 2HB  LEU A  28       4.005  -0.958 -18.100  1.00  0.71           H  
ATOM    455  HG  LEU A  28       5.865  -0.224 -20.374  1.00  0.71           H  
ATOM    456 1HD1 LEU A  28       4.930   1.998 -20.087  1.00  0.71           H  
ATOM    457 2HD1 LEU A  28       3.691   0.833 -20.591  1.00  0.71           H  
ATOM    458 3HD1 LEU A  28       3.794   1.348 -18.888  1.00  0.71           H  
ATOM    459 1HD2 LEU A  28       6.766   1.268 -18.639  1.00  0.71           H  
ATOM    460 2HD2 LEU A  28       5.586   0.616 -17.531  1.00  0.71           H  
ATOM    461 3HD2 LEU A  28       6.879  -0.420 -18.129  1.00  0.71           H  
ATOM    462  N   GLU A  29       3.851  -4.369 -18.859  1.00  0.65           N  
ATOM    463  CA  GLU A  29       3.116  -5.465 -18.249  1.00  0.65           C  
ATOM    464  C   GLU A  29       4.071  -6.417 -17.533  1.00  0.65           C  
ATOM    465  O   GLU A  29       3.832  -6.809 -16.388  1.00  0.65           O  
ATOM    466  CB  GLU A  29       2.301  -6.226 -19.298  1.00  0.65           C  
ATOM    467  CG  GLU A  29       1.499  -7.378 -18.730  1.00  0.65           C  
ATOM    468  CD  GLU A  29       0.660  -8.113 -19.759  1.00  0.65           C  
ATOM    469  OE1 GLU A  29       0.639  -7.708 -20.895  1.00  0.65           O  
ATOM    470  OE2 GLU A  29       0.061  -9.106 -19.395  1.00  0.65           O  
ATOM    471  H   GLU A  29       3.834  -4.251 -19.860  1.00  0.65           H  
ATOM    472  HA  GLU A  29       2.441  -5.057 -17.512  1.00  0.65           H  
ATOM    473 1HB  GLU A  29       1.610  -5.541 -19.788  1.00  0.65           H  
ATOM    474 2HB  GLU A  29       2.969  -6.622 -20.061  1.00  0.65           H  
ATOM    475 1HG  GLU A  29       2.196  -8.082 -18.276  1.00  0.65           H  
ATOM    476 2HG  GLU A  29       0.849  -6.995 -17.943  1.00  0.65           H  
ATOM    477  N   LYS A  30       5.181  -6.776 -18.191  1.00  0.61           N  
ATOM    478  CA  LYS A  30       6.136  -7.684 -17.555  1.00  0.61           C  
ATOM    479  C   LYS A  30       6.675  -7.075 -16.264  1.00  0.61           C  
ATOM    480  O   LYS A  30       6.746  -7.742 -15.221  1.00  0.61           O  
ATOM    481  CB  LYS A  30       7.296  -8.016 -18.497  1.00  0.61           C  
ATOM    482  CG  LYS A  30       8.297  -9.016 -17.932  1.00  0.61           C  
ATOM    483  CD  LYS A  30       9.370  -9.360 -18.958  1.00  0.61           C  
ATOM    484  CE  LYS A  30      10.367 -10.343 -18.399  1.00  0.61           C  
ATOM    485  NZ  LYS A  30       9.731 -11.653 -18.062  1.00  0.61           N  
ATOM    486  H   LYS A  30       5.348  -6.436 -19.142  1.00  0.61           H  
ATOM    487  HA  LYS A  30       5.618  -8.607 -17.298  1.00  0.61           H  
ATOM    488 1HB  LYS A  30       6.903  -8.411 -19.434  1.00  0.61           H  
ATOM    489 2HB  LYS A  30       7.840  -7.098 -18.733  1.00  0.61           H  
ATOM    490 1HG  LYS A  30       8.775  -8.583 -17.050  1.00  0.61           H  
ATOM    491 2HG  LYS A  30       7.779  -9.926 -17.634  1.00  0.61           H  
ATOM    492 1HD  LYS A  30       8.913  -9.776 -19.860  1.00  0.61           H  
ATOM    493 2HD  LYS A  30       9.904  -8.449 -19.237  1.00  0.61           H  
ATOM    494 1HE  LYS A  30      11.131 -10.516 -19.138  1.00  0.61           H  
ATOM    495 2HE  LYS A  30      10.824  -9.922 -17.502  1.00  0.61           H  
ATOM    496 1HZ  LYS A  30      10.430 -12.286 -17.700  1.00  0.61           H  
ATOM    497 2HZ  LYS A  30       9.012 -11.513 -17.366  1.00  0.61           H  
ATOM    498 3HZ  LYS A  30       9.319 -12.046 -18.897  1.00  0.61           H  
ATOM    499  N   ILE A  31       7.020  -5.790 -16.332  1.00  0.59           N  
ATOM    500  CA  ILE A  31       7.555  -5.091 -15.180  1.00  0.59           C  
ATOM    501  C   ILE A  31       6.532  -5.033 -14.065  1.00  0.59           C  
ATOM    502  O   ILE A  31       6.869  -5.278 -12.905  1.00  0.59           O  
ATOM    503  CB  ILE A  31       8.002  -3.672 -15.550  1.00  0.59           C  
ATOM    504  CG1 ILE A  31       9.217  -3.770 -16.474  1.00  0.59           C  
ATOM    505  CG2 ILE A  31       8.339  -2.878 -14.265  1.00  0.59           C  
ATOM    506  CD1 ILE A  31       9.601  -2.502 -17.121  1.00  0.59           C  
ATOM    507  H   ILE A  31       6.929  -5.298 -17.224  1.00  0.59           H  
ATOM    508  HA  ILE A  31       8.421  -5.637 -14.817  1.00  0.59           H  
ATOM    509  HB  ILE A  31       7.203  -3.169 -16.095  1.00  0.59           H  
ATOM    510 1HG1 ILE A  31      10.058  -4.119 -15.899  1.00  0.59           H  
ATOM    511 2HG1 ILE A  31       8.998  -4.502 -17.255  1.00  0.59           H  
ATOM    512 1HG2 ILE A  31       8.652  -1.880 -14.527  1.00  0.59           H  
ATOM    513 2HG2 ILE A  31       7.463  -2.822 -13.625  1.00  0.59           H  
ATOM    514 3HG2 ILE A  31       9.142  -3.381 -13.730  1.00  0.59           H  
ATOM    515 1HD1 ILE A  31      10.470  -2.663 -17.755  1.00  0.59           H  
ATOM    516 2HD1 ILE A  31       8.769  -2.144 -17.721  1.00  0.59           H  
ATOM    517 3HD1 ILE A  31       9.844  -1.788 -16.362  1.00  0.59           H  
ATOM    518  N   ALA A  32       5.284  -4.719 -14.410  1.00  0.58           N  
ATOM    519  CA  ALA A  32       4.209  -4.630 -13.437  1.00  0.58           C  
ATOM    520  C   ALA A  32       4.004  -5.949 -12.717  1.00  0.58           C  
ATOM    521  O   ALA A  32       3.854  -5.980 -11.488  1.00  0.58           O  
ATOM    522  CB  ALA A  32       2.926  -4.237 -14.143  1.00  0.58           C  
ATOM    523  H   ALA A  32       5.073  -4.517 -15.383  1.00  0.58           H  
ATOM    524  HA  ALA A  32       4.472  -3.876 -12.705  1.00  0.58           H  
ATOM    525 1HB  ALA A  32       2.135  -4.149 -13.436  1.00  0.58           H  
ATOM    526 2HB  ALA A  32       3.049  -3.302 -14.646  1.00  0.58           H  
ATOM    527 3HB  ALA A  32       2.673  -5.000 -14.872  1.00  0.58           H  
ATOM    528  N   LYS A  33       4.066  -7.058 -13.461  1.00  0.58           N  
ATOM    529  CA  LYS A  33       3.879  -8.361 -12.847  1.00  0.58           C  
ATOM    530  C   LYS A  33       5.002  -8.687 -11.878  1.00  0.58           C  
ATOM    531  O   LYS A  33       4.755  -9.208 -10.788  1.00  0.58           O  
ATOM    532  CB  LYS A  33       3.733  -9.438 -13.923  1.00  0.58           C  
ATOM    533  CG  LYS A  33       2.392  -9.366 -14.662  1.00  0.58           C  
ATOM    534  CD  LYS A  33       2.270 -10.414 -15.757  1.00  0.58           C  
ATOM    535  CE  LYS A  33       0.890 -10.352 -16.411  1.00  0.58           C  
ATOM    536  NZ  LYS A  33       0.756 -11.308 -17.547  1.00  0.58           N  
ATOM    537  H   LYS A  33       4.194  -6.987 -14.472  1.00  0.58           H  
ATOM    538  HA  LYS A  33       2.952  -8.334 -12.276  1.00  0.58           H  
ATOM    539 1HB  LYS A  33       4.531  -9.317 -14.662  1.00  0.58           H  
ATOM    540 2HB  LYS A  33       3.837 -10.424 -13.477  1.00  0.58           H  
ATOM    541 1HG  LYS A  33       1.581  -9.504 -13.948  1.00  0.58           H  
ATOM    542 2HG  LYS A  33       2.285  -8.379 -15.112  1.00  0.58           H  
ATOM    543 1HD  LYS A  33       3.031 -10.227 -16.519  1.00  0.58           H  
ATOM    544 2HD  LYS A  33       2.428 -11.406 -15.340  1.00  0.58           H  
ATOM    545 1HE  LYS A  33       0.136 -10.588 -15.664  1.00  0.58           H  
ATOM    546 2HE  LYS A  33       0.714  -9.347 -16.775  1.00  0.58           H  
ATOM    547 1HZ  LYS A  33      -0.176 -11.229 -17.946  1.00  0.58           H  
ATOM    548 2HZ  LYS A  33       1.444 -11.088 -18.258  1.00  0.58           H  
ATOM    549 3HZ  LYS A  33       0.901 -12.248 -17.219  1.00  0.58           H  
ATOM    550  N   LEU A  34       6.232  -8.332 -12.240  1.00  0.59           N  
ATOM    551  CA  LEU A  34       7.369  -8.569 -11.365  1.00  0.59           C  
ATOM    552  C   LEU A  34       7.274  -7.667 -10.120  1.00  0.59           C  
ATOM    553  O   LEU A  34       7.520  -8.107  -8.996  1.00  0.59           O  
ATOM    554  CB  LEU A  34       8.678  -8.353 -12.137  1.00  0.59           C  
ATOM    555  CG  LEU A  34       9.972  -8.598 -11.345  1.00  0.59           C  
ATOM    556  CD1 LEU A  34       9.978 -10.024 -10.858  1.00  0.59           C  
ATOM    557  CD2 LEU A  34      11.178  -8.337 -12.235  1.00  0.59           C  
ATOM    558  H   LEU A  34       6.384  -7.915 -13.162  1.00  0.59           H  
ATOM    559  HA  LEU A  34       7.337  -9.606 -11.036  1.00  0.59           H  
ATOM    560 1HB  LEU A  34       8.681  -9.024 -12.994  1.00  0.59           H  
ATOM    561 2HB  LEU A  34       8.688  -7.335 -12.519  1.00  0.59           H  
ATOM    562  HG  LEU A  34      10.006  -7.935 -10.480  1.00  0.59           H  
ATOM    563 1HD1 LEU A  34      10.875 -10.211 -10.297  1.00  0.59           H  
ATOM    564 2HD1 LEU A  34       9.110 -10.194 -10.219  1.00  0.59           H  
ATOM    565 3HD1 LEU A  34       9.939 -10.700 -11.711  1.00  0.59           H  
ATOM    566 1HD2 LEU A  34      12.083  -8.518 -11.675  1.00  0.59           H  
ATOM    567 2HD2 LEU A  34      11.145  -9.002 -13.097  1.00  0.59           H  
ATOM    568 3HD2 LEU A  34      11.158  -7.310 -12.571  1.00  0.59           H  
ATOM    569  N   ALA A  35       6.937  -6.391 -10.343  1.00  0.60           N  
ATOM    570  CA  ALA A  35       6.769  -5.370  -9.304  1.00  0.60           C  
ATOM    571  C   ALA A  35       5.649  -5.691  -8.324  1.00  0.60           C  
ATOM    572  O   ALA A  35       5.745  -5.359  -7.140  1.00  0.60           O  
ATOM    573  CB  ALA A  35       6.467  -4.039  -9.945  1.00  0.60           C  
ATOM    574  H   ALA A  35       6.773  -6.101 -11.301  1.00  0.60           H  
ATOM    575  HA  ALA A  35       7.698  -5.304  -8.741  1.00  0.60           H  
ATOM    576 1HB  ALA A  35       6.362  -3.268  -9.180  1.00  0.60           H  
ATOM    577 2HB  ALA A  35       7.259  -3.771 -10.625  1.00  0.60           H  
ATOM    578 3HB  ALA A  35       5.565  -4.144 -10.491  1.00  0.60           H  
ATOM    579  N   GLY A  36       4.582  -6.320  -8.823  1.00  0.60           N  
ATOM    580  CA  GLY A  36       3.408  -6.621  -8.018  1.00  0.60           C  
ATOM    581  C   GLY A  36       2.403  -5.467  -8.046  1.00  0.60           C  
ATOM    582  O   GLY A  36       1.679  -5.239  -7.074  1.00  0.60           O  
ATOM    583  H   GLY A  36       4.560  -6.559  -9.811  1.00  0.60           H  
ATOM    584 1HA  GLY A  36       2.939  -7.526  -8.404  1.00  0.60           H  
ATOM    585 2HA  GLY A  36       3.711  -6.825  -6.993  1.00  0.60           H  
ATOM    586  N   VAL A  37       2.387  -4.718  -9.152  1.00  0.61           N  
ATOM    587  CA  VAL A  37       1.494  -3.568  -9.301  1.00  0.61           C  
ATOM    588  C   VAL A  37       0.724  -3.715 -10.618  1.00  0.61           C  
ATOM    589  O   VAL A  37       1.032  -4.601 -11.408  1.00  0.61           O  
ATOM    590  CB  VAL A  37       2.299  -2.262  -9.339  1.00  0.61           C  
ATOM    591  CG1 VAL A  37       3.154  -2.102  -8.072  1.00  0.61           C  
ATOM    592  CG2 VAL A  37       3.108  -2.226 -10.592  1.00  0.61           C  
ATOM    593  H   VAL A  37       3.000  -4.983  -9.923  1.00  0.61           H  
ATOM    594  HA  VAL A  37       0.788  -3.543  -8.472  1.00  0.61           H  
ATOM    595  HB  VAL A  37       1.610  -1.437  -9.349  1.00  0.61           H  
ATOM    596 1HG1 VAL A  37       3.692  -1.165  -8.121  1.00  0.61           H  
ATOM    597 2HG1 VAL A  37       2.512  -2.111  -7.190  1.00  0.61           H  
ATOM    598 3HG1 VAL A  37       3.873  -2.919  -8.005  1.00  0.61           H  
ATOM    599 1HG2 VAL A  37       3.642  -1.303 -10.646  1.00  0.61           H  
ATOM    600 2HG2 VAL A  37       3.778  -3.040 -10.585  1.00  0.61           H  
ATOM    601 3HG2 VAL A  37       2.450  -2.309 -11.455  1.00  0.61           H  
ATOM    602  N   SER A  38      -0.310  -2.910 -10.858  1.00  0.62           N  
ATOM    603  CA  SER A  38      -0.966  -3.011 -12.165  1.00  0.62           C  
ATOM    604  C   SER A  38      -0.178  -2.177 -13.198  1.00  0.62           C  
ATOM    605  O   SER A  38       0.427  -1.180 -12.806  1.00  0.62           O  
ATOM    606  CB  SER A  38      -2.382  -2.486 -12.062  1.00  0.62           C  
ATOM    607  OG  SER A  38      -2.412  -1.066 -11.876  1.00  0.62           O  
ATOM    608  H   SER A  38      -0.597  -2.224 -10.173  1.00  0.62           H  
ATOM    609  HA  SER A  38      -0.991  -4.059 -12.450  1.00  0.62           H  
ATOM    610 1HB  SER A  38      -2.957  -2.775 -12.930  1.00  0.62           H  
ATOM    611 2HB  SER A  38      -2.860  -2.960 -11.205  1.00  0.62           H  
ATOM    612  HG  SER A  38      -3.350  -0.842 -11.759  1.00  0.62           H  
ATOM    613  N   PRO A  39      -0.230  -2.468 -14.514  1.00  0.61           N  
ATOM    614  CA  PRO A  39       0.336  -1.634 -15.565  1.00  0.61           C  
ATOM    615  C   PRO A  39      -0.087  -0.161 -15.379  1.00  0.61           C  
ATOM    616  O   PRO A  39       0.799   0.696 -15.404  1.00  0.61           O  
ATOM    617  CB  PRO A  39      -0.130  -2.322 -16.853  1.00  0.61           C  
ATOM    618  CG  PRO A  39      -0.217  -3.783 -16.434  1.00  0.61           C  
ATOM    619  CD  PRO A  39      -0.793  -3.747 -15.009  1.00  0.61           C  
ATOM    620  HA  PRO A  39       1.432  -1.704 -15.498  1.00  0.61           H  
ATOM    621 1HB  PRO A  39      -0.976  -1.897 -17.328  1.00  0.61           H  
ATOM    622 2HB  PRO A  39       0.676  -2.211 -17.597  1.00  0.61           H  
ATOM    623 1HG  PRO A  39      -0.828  -4.360 -17.145  1.00  0.61           H  
ATOM    624 2HG  PRO A  39       0.767  -4.223 -16.436  1.00  0.61           H  
ATOM    625 1HD  PRO A  39      -1.890  -3.730 -15.015  1.00  0.61           H  
ATOM    626 2HD  PRO A  39      -0.385  -4.605 -14.455  1.00  0.61           H  
ATOM    627  N   PRO A  40      -1.410   0.204 -15.241  1.00  0.61           N  
ATOM    628  CA  PRO A  40      -1.850   1.558 -14.966  1.00  0.61           C  
ATOM    629  C   PRO A  40      -1.112   2.171 -13.791  1.00  0.61           C  
ATOM    630  O   PRO A  40      -0.772   3.345 -13.846  1.00  0.61           O  
ATOM    631  CB  PRO A  40      -3.335   1.377 -14.649  1.00  0.61           C  
ATOM    632  CG  PRO A  40      -3.739   0.203 -15.464  1.00  0.61           C  
ATOM    633  CD  PRO A  40      -2.570  -0.737 -15.384  1.00  0.61           C  
ATOM    634  HA  PRO A  40      -1.724   2.172 -15.863  1.00  0.61           H  
ATOM    635 1HB  PRO A  40      -3.469   1.218 -13.568  1.00  0.61           H  
ATOM    636 2HB  PRO A  40      -3.887   2.290 -14.908  1.00  0.61           H  
ATOM    637 1HG  PRO A  40      -4.665  -0.237 -15.067  1.00  0.61           H  
ATOM    638 2HG  PRO A  40      -3.952   0.520 -16.494  1.00  0.61           H  
ATOM    639 1HD  PRO A  40      -2.679  -1.346 -14.534  1.00  0.61           H  
ATOM    640 2HD  PRO A  40      -2.598  -1.287 -16.284  1.00  0.61           H  
ATOM    641  N   THR A  41      -0.782   1.381 -12.757  1.00  0.61           N  
ATOM    642  CA  THR A  41      -0.044   1.953 -11.634  1.00  0.61           C  
ATOM    643  C   THR A  41       1.313   2.436 -12.119  1.00  0.61           C  
ATOM    644  O   THR A  41       1.759   3.537 -11.777  1.00  0.61           O  
ATOM    645  CB  THR A  41       0.163   0.939 -10.497  1.00  0.61           C  
ATOM    646  OG1 THR A  41      -1.102   0.497  -9.988  1.00  0.61           O  
ATOM    647  CG2 THR A  41       0.972   1.531  -9.389  1.00  0.61           C  
ATOM    648  H   THR A  41      -1.088   0.405 -12.693  1.00  0.61           H  
ATOM    649  HA  THR A  41      -0.598   2.812 -11.249  1.00  0.61           H  
ATOM    650  HB  THR A  41       0.701   0.093 -10.869  1.00  0.61           H  
ATOM    651  HG1 THR A  41      -1.563  -0.010 -10.684  1.00  0.61           H  
ATOM    652 1HG2 THR A  41       1.114   0.791  -8.606  1.00  0.61           H  
ATOM    653 2HG2 THR A  41       1.931   1.823  -9.786  1.00  0.61           H  
ATOM    654 3HG2 THR A  41       0.459   2.399  -8.980  1.00  0.61           H  
ATOM    655  N   ILE A  42       1.969   1.629 -12.959  1.00  0.60           N  
ATOM    656  CA  ILE A  42       3.273   2.061 -13.431  1.00  0.60           C  
ATOM    657  C   ILE A  42       3.114   3.322 -14.241  1.00  0.60           C  
ATOM    658  O   ILE A  42       3.866   4.276 -14.049  1.00  0.60           O  
ATOM    659  CB  ILE A  42       4.021   1.049 -14.329  1.00  0.60           C  
ATOM    660  CG1 ILE A  42       4.411  -0.159 -13.592  1.00  0.60           C  
ATOM    661  CG2 ILE A  42       5.294   1.702 -14.860  1.00  0.60           C  
ATOM    662  CD1 ILE A  42       4.953  -1.201 -14.503  1.00  0.60           C  
ATOM    663  H   ILE A  42       1.553   0.732 -13.224  1.00  0.60           H  
ATOM    664  HA  ILE A  42       3.889   2.304 -12.584  1.00  0.60           H  
ATOM    665  HB  ILE A  42       3.385   0.746 -15.164  1.00  0.60           H  
ATOM    666 1HG1 ILE A  42       5.148   0.081 -12.868  1.00  0.60           H  
ATOM    667 2HG1 ILE A  42       3.535  -0.563 -13.082  1.00  0.60           H  
ATOM    668 1HG2 ILE A  42       5.823   1.001 -15.466  1.00  0.60           H  
ATOM    669 2HG2 ILE A  42       5.043   2.587 -15.445  1.00  0.60           H  
ATOM    670 3HG2 ILE A  42       5.921   1.979 -14.041  1.00  0.60           H  
ATOM    671 1HD1 ILE A  42       5.221  -2.054 -13.926  1.00  0.60           H  
ATOM    672 2HD1 ILE A  42       4.205  -1.468 -15.244  1.00  0.60           H  
ATOM    673 3HD1 ILE A  42       5.838  -0.822 -15.011  1.00  0.60           H  
ATOM    674  N   LEU A  43       2.117   3.343 -15.116  1.00  0.60           N  
ATOM    675  CA  LEU A  43       1.891   4.499 -15.964  1.00  0.60           C  
ATOM    676  C   LEU A  43       1.571   5.764 -15.160  1.00  0.60           C  
ATOM    677  O   LEU A  43       2.111   6.836 -15.438  1.00  0.60           O  
ATOM    678  CB  LEU A  43       0.745   4.183 -16.919  1.00  0.60           C  
ATOM    679  CG  LEU A  43       1.064   3.129 -17.967  1.00  0.60           C  
ATOM    680  CD1 LEU A  43      -0.199   2.736 -18.704  1.00  0.60           C  
ATOM    681  CD2 LEU A  43       2.080   3.707 -18.917  1.00  0.60           C  
ATOM    682  H   LEU A  43       1.520   2.517 -15.197  1.00  0.60           H  
ATOM    683  HA  LEU A  43       2.797   4.676 -16.545  1.00  0.60           H  
ATOM    684 1HB  LEU A  43      -0.102   3.840 -16.339  1.00  0.60           H  
ATOM    685 2HB  LEU A  43       0.462   5.097 -17.437  1.00  0.60           H  
ATOM    686  HG  LEU A  43       1.471   2.235 -17.487  1.00  0.60           H  
ATOM    687 1HD1 LEU A  43       0.041   1.984 -19.454  1.00  0.60           H  
ATOM    688 2HD1 LEU A  43      -0.916   2.325 -18.003  1.00  0.60           H  
ATOM    689 3HD1 LEU A  43      -0.623   3.613 -19.188  1.00  0.60           H  
ATOM    690 1HD2 LEU A  43       2.314   2.986 -19.680  1.00  0.60           H  
ATOM    691 2HD2 LEU A  43       1.667   4.599 -19.388  1.00  0.60           H  
ATOM    692 3HD2 LEU A  43       2.985   3.973 -18.371  1.00  0.60           H  
ATOM    693  N   GLU A  44       0.782   5.645 -14.095  1.00  0.61           N  
ATOM    694  CA  GLU A  44       0.470   6.817 -13.284  1.00  0.61           C  
ATOM    695  C   GLU A  44       1.726   7.425 -12.664  1.00  0.61           C  
ATOM    696  O   GLU A  44       1.840   8.649 -12.562  1.00  0.61           O  
ATOM    697  CB  GLU A  44      -0.538   6.480 -12.176  1.00  0.61           C  
ATOM    698  CG  GLU A  44      -1.982   6.229 -12.660  1.00  0.61           C  
ATOM    699  CD  GLU A  44      -2.936   5.840 -11.541  1.00  0.61           C  
ATOM    700  OE1 GLU A  44      -2.495   5.678 -10.426  1.00  0.61           O  
ATOM    701  OE2 GLU A  44      -4.109   5.709 -11.811  1.00  0.61           O  
ATOM    702  H   GLU A  44       0.360   4.749 -13.874  1.00  0.61           H  
ATOM    703  HA  GLU A  44       0.019   7.566 -13.933  1.00  0.61           H  
ATOM    704 1HB  GLU A  44      -0.205   5.577 -11.657  1.00  0.61           H  
ATOM    705 2HB  GLU A  44      -0.557   7.287 -11.446  1.00  0.61           H  
ATOM    706 1HG  GLU A  44      -2.351   7.142 -13.126  1.00  0.61           H  
ATOM    707 2HG  GLU A  44      -1.980   5.455 -13.416  1.00  0.61           H  
ATOM    708  N   HIS A  45       2.666   6.573 -12.254  1.00  0.63           N  
ATOM    709  CA  HIS A  45       3.904   7.047 -11.648  1.00  0.63           C  
ATOM    710  C   HIS A  45       5.018   7.422 -12.631  1.00  0.63           C  
ATOM    711  O   HIS A  45       5.803   8.336 -12.358  1.00  0.63           O  
ATOM    712  CB  HIS A  45       4.448   5.994 -10.686  1.00  0.63           C  
ATOM    713  CG  HIS A  45       3.611   5.829  -9.473  1.00  0.63           C  
ATOM    714  ND1 HIS A  45       3.415   6.848  -8.565  1.00  0.63           N  
ATOM    715  CD2 HIS A  45       2.925   4.776  -9.005  1.00  0.63           C  
ATOM    716  CE1 HIS A  45       2.625   6.422  -7.598  1.00  0.63           C  
ATOM    717  NE2 HIS A  45       2.309   5.173  -7.839  1.00  0.63           N  
ATOM    718  H   HIS A  45       2.496   5.567 -12.340  1.00  0.63           H  
ATOM    719  HA  HIS A  45       3.684   7.938 -11.066  1.00  0.63           H  
ATOM    720 1HB  HIS A  45       4.478   5.030 -11.198  1.00  0.63           H  
ATOM    721 2HB  HIS A  45       5.458   6.255 -10.402  1.00  0.63           H  
ATOM    722  HD2 HIS A  45       2.870   3.810  -9.472  1.00  0.63           H  
ATOM    723  HE1 HIS A  45       2.286   7.008  -6.750  1.00  0.63           H  
ATOM    724  HE2 HIS A  45       1.705   4.610  -7.255  1.00  0.63           H  
ATOM    725  N   PHE A  46       5.113   6.707 -13.751  1.00  0.67           N  
ATOM    726  CA  PHE A  46       6.222   6.898 -14.674  1.00  0.67           C  
ATOM    727  C   PHE A  46       5.887   7.356 -16.094  1.00  0.67           C  
ATOM    728  O   PHE A  46       6.794   7.654 -16.860  1.00  0.67           O  
ATOM    729  CB  PHE A  46       7.032   5.606 -14.707  1.00  0.67           C  
ATOM    730  CG  PHE A  46       7.546   5.275 -13.329  1.00  0.67           C  
ATOM    731  CD1 PHE A  46       6.939   4.336 -12.535  1.00  0.67           C  
ATOM    732  CD2 PHE A  46       8.621   5.938 -12.827  1.00  0.67           C  
ATOM    733  CE1 PHE A  46       7.410   4.073 -11.271  1.00  0.67           C  
ATOM    734  CE2 PHE A  46       9.095   5.674 -11.558  1.00  0.67           C  
ATOM    735  CZ  PHE A  46       8.481   4.736 -10.788  1.00  0.67           C  
ATOM    736  H   PHE A  46       4.437   5.973 -13.933  1.00  0.67           H  
ATOM    737  HA  PHE A  46       6.867   7.663 -14.245  1.00  0.67           H  
ATOM    738 1HB  PHE A  46       6.408   4.783 -15.055  1.00  0.67           H  
ATOM    739 2HB  PHE A  46       7.880   5.703 -15.387  1.00  0.67           H  
ATOM    740  HD1 PHE A  46       6.071   3.814 -12.909  1.00  0.67           H  
ATOM    741  HD2 PHE A  46       9.087   6.684 -13.449  1.00  0.67           H  
ATOM    742  HE1 PHE A  46       6.922   3.346 -10.657  1.00  0.67           H  
ATOM    743  HE2 PHE A  46       9.952   6.211 -11.164  1.00  0.67           H  
ATOM    744  HZ  PHE A  46       8.846   4.525  -9.787  1.00  0.67           H  
ATOM    745  N   GLY A  47       4.622   7.371 -16.505  1.00  0.71           N  
ATOM    746  CA  GLY A  47       4.274   7.804 -17.862  1.00  0.71           C  
ATOM    747  C   GLY A  47       4.469   6.752 -18.960  1.00  0.71           C  
ATOM    748  O   GLY A  47       3.525   6.386 -19.662  1.00  0.71           O  
ATOM    749  H   GLY A  47       3.860   7.115 -15.888  1.00  0.71           H  
ATOM    750 1HA  GLY A  47       3.229   8.120 -17.861  1.00  0.71           H  
ATOM    751 2HA  GLY A  47       4.861   8.688 -18.111  1.00  0.71           H  
ATOM    752  N   SER A  48       5.699   6.275 -19.110  1.00  0.75           N  
ATOM    753  CA  SER A  48       6.022   5.285 -20.139  1.00  0.75           C  
ATOM    754  C   SER A  48       7.254   4.450 -19.823  1.00  0.75           C  
ATOM    755  O   SER A  48       8.059   4.815 -18.966  1.00  0.75           O  
ATOM    756  CB  SER A  48       6.302   5.986 -21.447  1.00  0.75           C  
ATOM    757  OG  SER A  48       7.533   6.711 -21.381  1.00  0.75           O  
ATOM    758  H   SER A  48       6.408   6.659 -18.488  1.00  0.75           H  
ATOM    759  HA  SER A  48       5.168   4.615 -20.251  1.00  0.75           H  
ATOM    760 1HB  SER A  48       6.356   5.251 -22.248  1.00  0.75           H  
ATOM    761 2HB  SER A  48       5.487   6.669 -21.682  1.00  0.75           H  
ATOM    762  HG  SER A  48       7.380   7.550 -20.867  1.00  0.75           H  
ATOM    763  N   LEU A  49       7.446   3.362 -20.581  1.00  0.80           N  
ATOM    764  CA  LEU A  49       8.641   2.523 -20.435  1.00  0.80           C  
ATOM    765  C   LEU A  49       9.892   3.360 -20.681  1.00  0.80           C  
ATOM    766  O   LEU A  49      10.916   3.176 -20.029  1.00  0.80           O  
ATOM    767  CB  LEU A  49       8.640   1.376 -21.462  1.00  0.80           C  
ATOM    768  CG  LEU A  49       9.709   0.264 -21.240  1.00  0.80           C  
ATOM    769  CD1 LEU A  49       9.403  -0.417 -19.939  1.00  0.80           C  
ATOM    770  CD2 LEU A  49       9.707  -0.743 -22.379  1.00  0.80           C  
ATOM    771  H   LEU A  49       6.749   3.109 -21.267  1.00  0.80           H  
ATOM    772  HA  LEU A  49       8.684   2.125 -19.425  1.00  0.80           H  
ATOM    773 1HB  LEU A  49       7.665   0.907 -21.460  1.00  0.80           H  
ATOM    774 2HB  LEU A  49       8.812   1.804 -22.454  1.00  0.80           H  
ATOM    775  HG  LEU A  49      10.698   0.721 -21.171  1.00  0.80           H  
ATOM    776 1HD1 LEU A  49      10.125  -1.194 -19.750  1.00  0.80           H  
ATOM    777 2HD1 LEU A  49       9.425   0.313 -19.141  1.00  0.80           H  
ATOM    778 3HD1 LEU A  49       8.416  -0.866 -20.001  1.00  0.80           H  
ATOM    779 1HD2 LEU A  49      10.464  -1.513 -22.193  1.00  0.80           H  
ATOM    780 2HD2 LEU A  49       8.726  -1.215 -22.452  1.00  0.80           H  
ATOM    781 3HD2 LEU A  49       9.936  -0.233 -23.317  1.00  0.80           H  
ATOM    782  N   ASP A  50       9.792   4.306 -21.615  1.00  0.84           N  
ATOM    783  CA  ASP A  50      10.914   5.150 -21.989  1.00  0.84           C  
ATOM    784  C   ASP A  50      11.352   6.023 -20.818  1.00  0.84           C  
ATOM    785  O   ASP A  50      12.550   6.204 -20.573  1.00  0.84           O  
ATOM    786  CB  ASP A  50      10.508   6.020 -23.167  1.00  0.84           C  
ATOM    787  CG  ASP A  50      10.285   5.191 -24.435  1.00  0.84           C  
ATOM    788  OD1 ASP A  50      10.653   4.028 -24.441  1.00  0.84           O  
ATOM    789  OD2 ASP A  50       9.769   5.715 -25.385  1.00  0.84           O  
ATOM    790  H   ASP A  50       8.908   4.435 -22.086  1.00  0.84           H  
ATOM    791  HA  ASP A  50      11.749   4.515 -22.276  1.00  0.84           H  
ATOM    792 1HB  ASP A  50       9.593   6.560 -22.927  1.00  0.84           H  
ATOM    793 2HB  ASP A  50      11.282   6.762 -23.355  1.00  0.84           H  
ATOM    794  N   ASP A  51      10.377   6.483 -20.036  1.00  0.87           N  
ATOM    795  CA  ASP A  51      10.675   7.339 -18.890  1.00  0.87           C  
ATOM    796  C   ASP A  51      11.134   6.490 -17.721  1.00  0.87           C  
ATOM    797  O   ASP A  51      11.988   6.900 -16.923  1.00  0.87           O  
ATOM    798  CB  ASP A  51       9.450   8.176 -18.527  1.00  0.87           C  
ATOM    799  CG  ASP A  51       9.108   9.253 -19.614  1.00  0.87           C  
ATOM    800  OD1 ASP A  51       9.893  10.195 -19.769  1.00  0.87           O  
ATOM    801  OD2 ASP A  51       8.112   9.104 -20.303  1.00  0.87           O  
ATOM    802  H   ASP A  51       9.402   6.295 -20.296  1.00  0.87           H  
ATOM    803  HA  ASP A  51      11.483   8.004 -19.152  1.00  0.87           H  
ATOM    804 1HB  ASP A  51       8.603   7.502 -18.443  1.00  0.87           H  
ATOM    805 2HB  ASP A  51       9.587   8.654 -17.560  1.00  0.87           H  
ATOM    806  N   LEU A  52      10.627   5.271 -17.650  1.00  0.89           N  
ATOM    807  CA  LEU A  52      11.050   4.366 -16.609  1.00  0.89           C  
ATOM    808  C   LEU A  52      12.553   4.137 -16.848  1.00  0.89           C  
ATOM    809  O   LEU A  52      13.360   4.274 -15.927  1.00  0.89           O  
ATOM    810  CB  LEU A  52      10.198   3.091 -16.684  1.00  0.89           C  
ATOM    811  CG  LEU A  52      10.387   2.036 -15.647  1.00  0.89           C  
ATOM    812  CD1 LEU A  52      10.125   2.614 -14.290  1.00  0.89           C  
ATOM    813  CD2 LEU A  52       9.379   0.946 -15.904  1.00  0.89           C  
ATOM    814  H   LEU A  52       9.904   4.985 -18.310  1.00  0.89           H  
ATOM    815  HA  LEU A  52      10.907   4.838 -15.637  1.00  0.89           H  
ATOM    816 1HB  LEU A  52       9.147   3.385 -16.677  1.00  0.89           H  
ATOM    817 2HB  LEU A  52      10.400   2.618 -17.637  1.00  0.89           H  
ATOM    818  HG  LEU A  52      11.394   1.649 -15.687  1.00  0.89           H  
ATOM    819 1HD1 LEU A  52      10.250   1.839 -13.540  1.00  0.89           H  
ATOM    820 2HD1 LEU A  52      10.824   3.422 -14.105  1.00  0.89           H  
ATOM    821 3HD1 LEU A  52       9.111   2.997 -14.251  1.00  0.89           H  
ATOM    822 1HD2 LEU A  52       9.475   0.186 -15.155  1.00  0.89           H  
ATOM    823 2HD2 LEU A  52       8.374   1.368 -15.861  1.00  0.89           H  
ATOM    824 3HD2 LEU A  52       9.551   0.526 -16.883  1.00  0.89           H  
ATOM    825  N   ILE A  53      12.943   3.906 -18.114  1.00  0.91           N  
ATOM    826  CA  ILE A  53      14.354   3.724 -18.446  1.00  0.91           C  
ATOM    827  C   ILE A  53      15.198   4.923 -18.110  1.00  0.91           C  
ATOM    828  O   ILE A  53      16.240   4.763 -17.480  1.00  0.91           O  
ATOM    829  CB  ILE A  53      14.576   3.403 -19.930  1.00  0.91           C  
ATOM    830  CG1 ILE A  53      14.047   2.032 -20.218  1.00  0.91           C  
ATOM    831  CG2 ILE A  53      16.062   3.549 -20.284  1.00  0.91           C  
ATOM    832  CD1 ILE A  53      13.926   1.707 -21.673  1.00  0.91           C  
ATOM    833  H   ILE A  53      12.238   3.812 -18.845  1.00  0.91           H  
ATOM    834  HA  ILE A  53      14.728   2.880 -17.876  1.00  0.91           H  
ATOM    835  HB  ILE A  53      13.995   4.095 -20.538  1.00  0.91           H  
ATOM    836 1HG1 ILE A  53      14.716   1.307 -19.760  1.00  0.91           H  
ATOM    837 2HG1 ILE A  53      13.067   1.937 -19.760  1.00  0.91           H  
ATOM    838 1HG2 ILE A  53      16.212   3.326 -21.339  1.00  0.91           H  
ATOM    839 2HG2 ILE A  53      16.394   4.566 -20.084  1.00  0.91           H  
ATOM    840 3HG2 ILE A  53      16.643   2.869 -19.683  1.00  0.91           H  
ATOM    841 1HD1 ILE A  53      13.539   0.704 -21.775  1.00  0.91           H  
ATOM    842 2HD1 ILE A  53      13.238   2.412 -22.139  1.00  0.91           H  
ATOM    843 3HD1 ILE A  53      14.901   1.774 -22.145  1.00  0.91           H  
ATOM    844  N   LYS A  54      14.753   6.129 -18.472  1.00  0.94           N  
ATOM    845  CA  LYS A  54      15.571   7.300 -18.179  1.00  0.94           C  
ATOM    846  C   LYS A  54      15.852   7.421 -16.685  1.00  0.94           C  
ATOM    847  O   LYS A  54      16.972   7.729 -16.282  1.00  0.94           O  
ATOM    848  CB  LYS A  54      14.888   8.571 -18.687  1.00  0.94           C  
ATOM    849  CG  LYS A  54      14.895   8.738 -20.212  1.00  0.94           C  
ATOM    850  CD  LYS A  54      14.335  10.106 -20.634  1.00  0.94           C  
ATOM    851  CE  LYS A  54      12.842  10.133 -20.382  1.00  0.94           C  
ATOM    852  NZ  LYS A  54      12.159  11.355 -20.848  1.00  0.94           N  
ATOM    853  H   LYS A  54      13.878   6.218 -18.993  1.00  0.94           H  
ATOM    854  HA  LYS A  54      16.524   7.193 -18.695  1.00  0.94           H  
ATOM    855 1HB  LYS A  54      13.847   8.574 -18.355  1.00  0.94           H  
ATOM    856 2HB  LYS A  54      15.373   9.442 -18.248  1.00  0.94           H  
ATOM    857 1HG  LYS A  54      15.914   8.636 -20.583  1.00  0.94           H  
ATOM    858 2HG  LYS A  54      14.288   7.959 -20.652  1.00  0.94           H  
ATOM    859 1HD  LYS A  54      14.816  10.898 -20.060  1.00  0.94           H  
ATOM    860 2HD  LYS A  54      14.525  10.272 -21.693  1.00  0.94           H  
ATOM    861 1HE  LYS A  54      12.393   9.277 -20.885  1.00  0.94           H  
ATOM    862 2HE  LYS A  54      12.677  10.041 -19.309  1.00  0.94           H  
ATOM    863 1HZ  LYS A  54      11.166  11.210 -20.594  1.00  0.94           H  
ATOM    864 2HZ  LYS A  54      12.523  12.166 -20.380  1.00  0.94           H  
ATOM    865 3HZ  LYS A  54      12.254  11.461 -21.840  1.00  0.94           H  
ATOM    866  N   ARG A  55      14.866   7.126 -15.840  1.00  0.97           N  
ATOM    867  CA  ARG A  55      15.113   7.180 -14.400  1.00  0.97           C  
ATOM    868  C   ARG A  55      16.123   6.126 -13.935  1.00  0.97           C  
ATOM    869  O   ARG A  55      16.952   6.378 -13.059  1.00  0.97           O  
ATOM    870  CB  ARG A  55      13.826   6.988 -13.631  1.00  0.97           C  
ATOM    871  CG  ARG A  55      12.876   8.151 -13.695  1.00  0.97           C  
ATOM    872  CD  ARG A  55      11.691   7.866 -12.913  1.00  0.97           C  
ATOM    873  NE  ARG A  55      10.687   8.919 -13.005  1.00  0.97           N  
ATOM    874  CZ  ARG A  55      10.656  10.023 -12.235  1.00  0.97           C  
ATOM    875  NH1 ARG A  55      11.574  10.214 -11.314  1.00  0.97           N  
ATOM    876  NH2 ARG A  55       9.697  10.916 -12.404  1.00  0.97           N  
ATOM    877  H   ARG A  55      13.937   6.881 -16.196  1.00  0.97           H  
ATOM    878  HA  ARG A  55      15.513   8.166 -14.163  1.00  0.97           H  
ATOM    879 1HB  ARG A  55      13.299   6.116 -14.029  1.00  0.97           H  
ATOM    880 2HB  ARG A  55      14.049   6.785 -12.585  1.00  0.97           H  
ATOM    881 1HG  ARG A  55      13.356   9.046 -13.302  1.00  0.97           H  
ATOM    882 2HG  ARG A  55      12.579   8.317 -14.733  1.00  0.97           H  
ATOM    883 1HD  ARG A  55      11.273   6.946 -13.296  1.00  0.97           H  
ATOM    884 2HD  ARG A  55      11.960   7.735 -11.866  1.00  0.97           H  
ATOM    885  HE  ARG A  55       9.961   8.815 -13.702  1.00  0.97           H  
ATOM    886 1HH1 ARG A  55      12.308   9.533 -11.183  1.00  0.97           H  
ATOM    887 2HH1 ARG A  55      11.546  11.043 -10.738  1.00  0.97           H  
ATOM    888 1HH2 ARG A  55       8.987  10.769 -13.109  1.00  0.97           H  
ATOM    889 2HH2 ARG A  55       9.670  11.742 -11.826  1.00  0.97           H  
ATOM    890  N   LEU A  56      16.057   4.947 -14.532  1.00  1.02           N  
ATOM    891  CA  LEU A  56      16.902   3.815 -14.171  1.00  1.02           C  
ATOM    892  C   LEU A  56      18.358   3.958 -14.599  1.00  1.02           C  
ATOM    893  O   LEU A  56      19.255   3.411 -13.953  1.00  1.02           O  
ATOM    894  CB  LEU A  56      16.291   2.587 -14.802  1.00  1.02           C  
ATOM    895  CG  LEU A  56      14.939   2.245 -14.216  1.00  1.02           C  
ATOM    896  CD1 LEU A  56      14.292   1.279 -15.039  1.00  1.02           C  
ATOM    897  CD2 LEU A  56      15.095   1.671 -12.870  1.00  1.02           C  
ATOM    898  H   LEU A  56      15.345   4.805 -15.253  1.00  1.02           H  
ATOM    899  HA  LEU A  56      16.874   3.708 -13.088  1.00  1.02           H  
ATOM    900 1HB  LEU A  56      16.173   2.760 -15.867  1.00  1.02           H  
ATOM    901 2HB  LEU A  56      16.958   1.739 -14.652  1.00  1.02           H  
ATOM    902  HG  LEU A  56      14.336   3.133 -14.155  1.00  1.02           H  
ATOM    903 1HD1 LEU A  56      13.360   1.102 -14.597  1.00  1.02           H  
ATOM    904 2HD1 LEU A  56      14.153   1.669 -16.035  1.00  1.02           H  
ATOM    905 3HD1 LEU A  56      14.887   0.379 -15.071  1.00  1.02           H  
ATOM    906 1HD2 LEU A  56      14.123   1.415 -12.466  1.00  1.02           H  
ATOM    907 2HD2 LEU A  56      15.687   0.783 -12.960  1.00  1.02           H  
ATOM    908 3HD2 LEU A  56      15.589   2.383 -12.212  1.00  1.02           H  
ATOM    909  N   VAL A  57      18.604   4.697 -15.679  1.00  1.08           N  
ATOM    910  CA  VAL A  57      19.966   4.836 -16.183  1.00  1.08           C  
ATOM    911  C   VAL A  57      20.508   6.226 -15.886  1.00  1.08           C  
ATOM    912  O   VAL A  57      21.486   6.675 -16.485  1.00  1.08           O  
ATOM    913  CB  VAL A  57      20.008   4.553 -17.678  1.00  1.08           C  
ATOM    914  CG1 VAL A  57      19.499   3.116 -17.857  1.00  1.08           C  
ATOM    915  CG2 VAL A  57      19.240   5.597 -18.455  1.00  1.08           C  
ATOM    916  H   VAL A  57      17.818   5.107 -16.191  1.00  1.08           H  
ATOM    917  HA  VAL A  57      20.600   4.107 -15.681  1.00  1.08           H  
ATOM    918  HB  VAL A  57      21.031   4.573 -18.020  1.00  1.08           H  
ATOM    919 1HG1 VAL A  57      19.524   2.825 -18.865  1.00  1.08           H  
ATOM    920 2HG1 VAL A  57      20.121   2.437 -17.274  1.00  1.08           H  
ATOM    921 3HG1 VAL A  57      18.468   3.059 -17.505  1.00  1.08           H  
ATOM    922 1HG2 VAL A  57      19.279   5.378 -19.514  1.00  1.08           H  
ATOM    923 2HG2 VAL A  57      18.243   5.613 -18.140  1.00  1.08           H  
ATOM    924 3HG2 VAL A  57      19.678   6.573 -18.269  1.00  1.08           H  
ATOM    925  N   ASP A  58      19.856   6.892 -14.941  1.00  1.13           N  
ATOM    926  CA  ASP A  58      20.257   8.191 -14.440  1.00  1.13           C  
ATOM    927  C   ASP A  58      21.400   7.984 -13.469  1.00  1.13           C  
ATOM    928  O   ASP A  58      21.230   7.420 -12.390  1.00  1.13           O  
ATOM    929  CB  ASP A  58      19.082   8.901 -13.744  1.00  1.13           C  
ATOM    930  CG  ASP A  58      19.408  10.320 -13.220  1.00  1.13           C  
ATOM    931  OD1 ASP A  58      20.577  10.613 -12.999  1.00  1.13           O  
ATOM    932  OD2 ASP A  58      18.491  11.096 -13.025  1.00  1.13           O  
ATOM    933  H   ASP A  58      19.039   6.451 -14.532  1.00  1.13           H  
ATOM    934  HA  ASP A  58      20.604   8.803 -15.273  1.00  1.13           H  
ATOM    935 1HB  ASP A  58      18.246   8.973 -14.442  1.00  1.13           H  
ATOM    936 2HB  ASP A  58      18.741   8.289 -12.908  1.00  1.13           H  
ATOM    937  N   VAL A  59      22.580   8.434 -13.855  1.00  1.16           N  
ATOM    938  CA  VAL A  59      23.769   8.203 -13.061  1.00  1.16           C  
ATOM    939  C   VAL A  59      24.209   9.451 -12.321  1.00  1.16           C  
ATOM    940  O   VAL A  59      25.365   9.546 -11.904  1.00  1.16           O  
ATOM    941  CB  VAL A  59      24.915   7.668 -13.945  1.00  1.16           C  
ATOM    942  CG1 VAL A  59      24.524   6.305 -14.512  1.00  1.16           C  
ATOM    943  CG2 VAL A  59      25.222   8.663 -15.076  1.00  1.16           C  
ATOM    944  H   VAL A  59      22.651   8.924 -14.739  1.00  1.16           H  
ATOM    945  HA  VAL A  59      23.540   7.435 -12.322  1.00  1.16           H  
ATOM    946  HB  VAL A  59      25.803   7.527 -13.329  1.00  1.16           H  
ATOM    947 1HG1 VAL A  59      25.337   5.911 -15.104  1.00  1.16           H  
ATOM    948 2HG1 VAL A  59      24.316   5.620 -13.692  1.00  1.16           H  
ATOM    949 3HG1 VAL A  59      23.637   6.404 -15.133  1.00  1.16           H  
ATOM    950 1HG2 VAL A  59      26.031   8.278 -15.687  1.00  1.16           H  
ATOM    951 2HG2 VAL A  59      24.331   8.794 -15.697  1.00  1.16           H  
ATOM    952 3HG2 VAL A  59      25.515   9.624 -14.653  1.00  1.16           H  
ATOM    953  N   SER A  60      23.270  10.384 -12.102  1.00  1.17           N  
ATOM    954  CA  SER A  60      23.570  11.614 -11.378  1.00  1.17           C  
ATOM    955  C   SER A  60      24.130  11.342  -9.991  1.00  1.17           C  
ATOM    956  O   SER A  60      25.064  12.012  -9.559  1.00  1.17           O  
ATOM    957  CB  SER A  60      22.317  12.460 -11.203  1.00  1.17           C  
ATOM    958  OG  SER A  60      21.840  12.926 -12.417  1.00  1.17           O  
ATOM    959  H   SER A  60      22.315  10.259 -12.473  1.00  1.17           H  
ATOM    960  HA  SER A  60      24.302  12.181 -11.953  1.00  1.17           H  
ATOM    961 1HB  SER A  60      21.542  11.867 -10.716  1.00  1.17           H  
ATOM    962 2HB  SER A  60      22.544  13.301 -10.553  1.00  1.17           H  
ATOM    963  HG  SER A  60      21.322  12.176 -12.791  1.00  1.17           H  
ATOM    964  N   GLU A  61      23.593  10.343  -9.288  1.00  1.14           N  
ATOM    965  CA  GLU A  61      24.096  10.049  -7.951  1.00  1.14           C  
ATOM    966  C   GLU A  61      25.571   9.678  -8.003  1.00  1.14           C  
ATOM    967  O   GLU A  61      26.384  10.238  -7.267  1.00  1.14           O  
ATOM    968  CB  GLU A  61      23.301   8.903  -7.315  1.00  1.14           C  
ATOM    969  CG  GLU A  61      23.737   8.545  -5.896  1.00  1.14           C  
ATOM    970  CD  GLU A  61      22.935   7.411  -5.291  1.00  1.14           C  
ATOM    971  OE1 GLU A  61      22.097   6.870  -5.973  1.00  1.14           O  
ATOM    972  OE2 GLU A  61      23.149   7.101  -4.140  1.00  1.14           O  
ATOM    973  H   GLU A  61      22.833   9.808  -9.682  1.00  1.14           H  
ATOM    974  HA  GLU A  61      23.990  10.942  -7.334  1.00  1.14           H  
ATOM    975 1HB  GLU A  61      22.244   9.165  -7.288  1.00  1.14           H  
ATOM    976 2HB  GLU A  61      23.402   8.008  -7.930  1.00  1.14           H  
ATOM    977 1HG  GLU A  61      24.784   8.254  -5.925  1.00  1.14           H  
ATOM    978 2HG  GLU A  61      23.651   9.426  -5.263  1.00  1.14           H  
ATOM    979  N   LEU A  62      25.925   8.760  -8.903  1.00  1.08           N  
ATOM    980  CA  LEU A  62      27.306   8.316  -9.012  1.00  1.08           C  
ATOM    981  C   LEU A  62      28.201   9.436  -9.495  1.00  1.08           C  
ATOM    982  O   LEU A  62      29.335   9.582  -9.038  1.00  1.08           O  
ATOM    983  CB  LEU A  62      27.407   7.129  -9.960  1.00  1.08           C  
ATOM    984  CG  LEU A  62      26.765   5.846  -9.458  1.00  1.08           C  
ATOM    985  CD1 LEU A  62      26.810   4.804 -10.566  1.00  1.08           C  
ATOM    986  CD2 LEU A  62      27.503   5.374  -8.208  1.00  1.08           C  
ATOM    987  H   LEU A  62      25.219   8.360  -9.505  1.00  1.08           H  
ATOM    988  HA  LEU A  62      27.647   8.005  -8.032  1.00  1.08           H  
ATOM    989 1HB  LEU A  62      26.925   7.400 -10.903  1.00  1.08           H  
ATOM    990 2HB  LEU A  62      28.460   6.926 -10.157  1.00  1.08           H  
ATOM    991  HG  LEU A  62      25.718   6.033  -9.210  1.00  1.08           H  
ATOM    992 1HD1 LEU A  62      26.342   3.883 -10.218  1.00  1.08           H  
ATOM    993 2HD1 LEU A  62      26.271   5.179 -11.438  1.00  1.08           H  
ATOM    994 3HD1 LEU A  62      27.847   4.606 -10.835  1.00  1.08           H  
ATOM    995 1HD2 LEU A  62      27.046   4.456  -7.839  1.00  1.08           H  
ATOM    996 2HD2 LEU A  62      28.541   5.189  -8.448  1.00  1.08           H  
ATOM    997 3HD2 LEU A  62      27.444   6.135  -7.446  1.00  1.08           H  
ATOM    998  N   SER A  63      27.678  10.255 -10.401  1.00  1.00           N  
ATOM    999  CA  SER A  63      28.433  11.361 -10.939  1.00  1.00           C  
ATOM   1000  C   SER A  63      28.814  12.309  -9.804  1.00  1.00           C  
ATOM   1001  O   SER A  63      29.983  12.672  -9.670  1.00  1.00           O  
ATOM   1002  CB  SER A  63      27.611  12.052 -12.004  1.00  1.00           C  
ATOM   1003  OG  SER A  63      28.304  13.116 -12.589  1.00  1.00           O  
ATOM   1004  H   SER A  63      26.737  10.089 -10.753  1.00  1.00           H  
ATOM   1005  HA  SER A  63      29.347  10.976 -11.392  1.00  1.00           H  
ATOM   1006 1HB  SER A  63      27.347  11.325 -12.775  1.00  1.00           H  
ATOM   1007 2HB  SER A  63      26.687  12.414 -11.575  1.00  1.00           H  
ATOM   1008  HG  SER A  63      27.908  13.206 -13.486  1.00  1.00           H  
ATOM   1009  N   LYS A  64      27.842  12.650  -8.943  1.00  0.92           N  
ATOM   1010  CA  LYS A  64      28.101  13.523  -7.800  1.00  0.92           C  
ATOM   1011  C   LYS A  64      29.066  12.881  -6.807  1.00  0.92           C  
ATOM   1012  O   LYS A  64      29.985  13.541  -6.313  1.00  0.92           O  
ATOM   1013  CB  LYS A  64      26.793  13.872  -7.088  1.00  0.92           C  
ATOM   1014  CG  LYS A  64      25.882  14.815  -7.869  1.00  0.92           C  
ATOM   1015  CD  LYS A  64      24.586  15.081  -7.121  1.00  0.92           C  
ATOM   1016  CE  LYS A  64      23.674  16.008  -7.909  1.00  0.92           C  
ATOM   1017  NZ  LYS A  64      22.391  16.261  -7.194  1.00  0.92           N  
ATOM   1018  H   LYS A  64      26.893  12.313  -9.103  1.00  0.92           H  
ATOM   1019  HA  LYS A  64      28.556  14.442  -8.168  1.00  0.92           H  
ATOM   1020 1HB  LYS A  64      26.232  12.951  -6.904  1.00  0.92           H  
ATOM   1021 2HB  LYS A  64      27.010  14.324  -6.123  1.00  0.92           H  
ATOM   1022 1HG  LYS A  64      26.398  15.759  -8.034  1.00  0.92           H  
ATOM   1023 2HG  LYS A  64      25.654  14.374  -8.837  1.00  0.92           H  
ATOM   1024 1HD  LYS A  64      24.070  14.132  -6.957  1.00  0.92           H  
ATOM   1025 2HD  LYS A  64      24.805  15.530  -6.154  1.00  0.92           H  
ATOM   1026 1HE  LYS A  64      24.182  16.956  -8.072  1.00  0.92           H  
ATOM   1027 2HE  LYS A  64      23.455  15.552  -8.877  1.00  0.92           H  
ATOM   1028 1HZ  LYS A  64      21.812  16.877  -7.747  1.00  0.92           H  
ATOM   1029 2HZ  LYS A  64      21.908  15.386  -7.049  1.00  0.92           H  
ATOM   1030 3HZ  LYS A  64      22.583  16.692  -6.301  1.00  0.92           H  
ATOM   1031  N   ILE A  65      28.935  11.574  -6.576  1.00  0.86           N  
ATOM   1032  CA  ILE A  65      29.848  10.906  -5.655  1.00  0.86           C  
ATOM   1033  C   ILE A  65      31.270  11.028  -6.162  1.00  0.86           C  
ATOM   1034  O   ILE A  65      32.189  11.345  -5.400  1.00  0.86           O  
ATOM   1035  CB  ILE A  65      29.482   9.419  -5.490  1.00  0.86           C  
ATOM   1036  CG1 ILE A  65      28.163   9.297  -4.723  1.00  0.86           C  
ATOM   1037  CG2 ILE A  65      30.600   8.665  -4.798  1.00  0.86           C  
ATOM   1038  CD1 ILE A  65      27.555   7.919  -4.772  1.00  0.86           C  
ATOM   1039  H   ILE A  65      28.165  11.053  -6.998  1.00  0.86           H  
ATOM   1040  HA  ILE A  65      29.782  11.390  -4.685  1.00  0.86           H  
ATOM   1041  HB  ILE A  65      29.321   8.983  -6.472  1.00  0.86           H  
ATOM   1042 1HG1 ILE A  65      28.347   9.550  -3.682  1.00  0.86           H  
ATOM   1043 2HG1 ILE A  65      27.452  10.007  -5.124  1.00  0.86           H  
ATOM   1044 1HG2 ILE A  65      30.320   7.621  -4.707  1.00  0.86           H  
ATOM   1045 2HG2 ILE A  65      31.514   8.747  -5.386  1.00  0.86           H  
ATOM   1046 3HG2 ILE A  65      30.766   9.085  -3.808  1.00  0.86           H  
ATOM   1047 1HD1 ILE A  65      26.625   7.911  -4.199  1.00  0.86           H  
ATOM   1048 2HD1 ILE A  65      27.341   7.666  -5.791  1.00  0.86           H  
ATOM   1049 3HD1 ILE A  65      28.248   7.196  -4.352  1.00  0.86           H  
ATOM   1050  N   LEU A  66      31.457  10.794  -7.449  1.00  0.81           N  
ATOM   1051  CA  LEU A  66      32.771  10.912  -8.033  1.00  0.81           C  
ATOM   1052  C   LEU A  66      33.319  12.338  -8.056  1.00  0.81           C  
ATOM   1053  O   LEU A  66      34.483  12.561  -7.706  1.00  0.81           O  
ATOM   1054  CB  LEU A  66      32.717  10.397  -9.477  1.00  0.81           C  
ATOM   1055  CG  LEU A  66      32.519   8.919  -9.624  1.00  0.81           C  
ATOM   1056  CD1 LEU A  66      32.338   8.561 -11.100  1.00  0.81           C  
ATOM   1057  CD2 LEU A  66      33.679   8.280  -9.028  1.00  0.81           C  
ATOM   1058  H   LEU A  66      30.666  10.520  -8.035  1.00  0.81           H  
ATOM   1059  HA  LEU A  66      33.450  10.290  -7.455  1.00  0.81           H  
ATOM   1060 1HB  LEU A  66      31.886  10.889  -9.984  1.00  0.81           H  
ATOM   1061 2HB  LEU A  66      33.633  10.668  -9.982  1.00  0.81           H  
ATOM   1062  HG  LEU A  66      31.624   8.596  -9.097  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  66      32.203   7.483 -11.196  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  66      31.454   9.077 -11.474  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  66      33.202   8.871 -11.668  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  66      33.594   7.212  -9.117  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  66      34.562   8.624  -9.539  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  66      33.737   8.555  -7.984  1.00  0.81           H  
ATOM   1069  N   LEU A  67      32.473  13.308  -8.389  1.00  0.79           N  
ATOM   1070  CA  LEU A  67      32.931  14.676  -8.581  1.00  0.79           C  
ATOM   1071  C   LEU A  67      32.786  15.675  -7.430  1.00  0.79           C  
ATOM   1072  O   LEU A  67      33.263  16.802  -7.552  1.00  0.79           O  
ATOM   1073  CB  LEU A  67      32.200  15.208  -9.794  1.00  0.79           C  
ATOM   1074  CG  LEU A  67      32.461  14.402 -11.037  1.00  0.79           C  
ATOM   1075  CD1 LEU A  67      31.648  14.943 -12.138  1.00  0.79           C  
ATOM   1076  CD2 LEU A  67      33.938  14.418 -11.339  1.00  0.79           C  
ATOM   1077  H   LEU A  67      31.505  13.074  -8.622  1.00  0.79           H  
ATOM   1078  HA  LEU A  67      33.989  14.622  -8.825  1.00  0.79           H  
ATOM   1079 1HB  LEU A  67      31.127  15.174  -9.594  1.00  0.79           H  
ATOM   1080 2HB  LEU A  67      32.493  16.234  -9.973  1.00  0.79           H  
ATOM   1081  HG  LEU A  67      32.145  13.372 -10.872  1.00  0.79           H  
ATOM   1082 1HD1 LEU A  67      31.812  14.354 -13.021  1.00  0.79           H  
ATOM   1083 2HD1 LEU A  67      30.594  14.893 -11.861  1.00  0.79           H  
ATOM   1084 3HD1 LEU A  67      31.931  15.976 -12.323  1.00  0.79           H  
ATOM   1085 1HD2 LEU A  67      34.145  13.837 -12.198  1.00  0.79           H  
ATOM   1086 2HD2 LEU A  67      34.277  15.411 -11.511  1.00  0.79           H  
ATOM   1087 3HD2 LEU A  67      34.461  14.006 -10.497  1.00  0.79           H  
ATOM   1088  N   SER A  68      32.159  15.301  -6.317  1.00  0.79           N  
ATOM   1089  CA  SER A  68      32.002  16.248  -5.209  1.00  0.79           C  
ATOM   1090  C   SER A  68      33.315  16.677  -4.523  1.00  0.79           C  
ATOM   1091  O   SER A  68      33.350  17.710  -3.852  1.00  0.79           O  
ATOM   1092  CB  SER A  68      31.076  15.665  -4.154  1.00  0.79           C  
ATOM   1093  OG  SER A  68      31.655  14.560  -3.511  1.00  0.79           O  
ATOM   1094  H   SER A  68      31.727  14.381  -6.255  1.00  0.79           H  
ATOM   1095  HA  SER A  68      31.534  17.147  -5.611  1.00  0.79           H  
ATOM   1096 1HB  SER A  68      30.851  16.434  -3.418  1.00  0.79           H  
ATOM   1097 2HB  SER A  68      30.136  15.373  -4.612  1.00  0.79           H  
ATOM   1098  HG  SER A  68      31.739  13.870  -4.186  1.00  0.79           H  
ATOM   1099  N   GLY A  69      34.373  15.874  -4.650  1.00  0.79           N  
ATOM   1100  CA  GLY A  69      35.660  16.178  -4.026  1.00  0.79           C  
ATOM   1101  C   GLY A  69      36.636  16.840  -5.008  1.00  0.79           C  
ATOM   1102  O   GLY A  69      36.265  17.143  -6.139  1.00  0.79           O  
ATOM   1103  H   GLY A  69      34.270  15.041  -5.209  1.00  0.79           H  
ATOM   1104 1HA  GLY A  69      35.477  16.837  -3.180  1.00  0.79           H  
ATOM   1105 2HA  GLY A  69      36.090  15.257  -3.636  1.00  0.79           H  
ATOM   1106  N   PRO A  70      37.894  17.077  -4.595  1.00  0.80           N  
ATOM   1107  CA  PRO A  70      38.977  17.644  -5.390  1.00  0.80           C  
ATOM   1108  C   PRO A  70      39.273  16.786  -6.608  1.00  0.80           C  
ATOM   1109  O   PRO A  70      39.264  15.553  -6.508  1.00  0.80           O  
ATOM   1110  CB  PRO A  70      40.164  17.626  -4.417  1.00  0.80           C  
ATOM   1111  CG  PRO A  70      39.533  17.623  -3.040  1.00  0.80           C  
ATOM   1112  CD  PRO A  70      38.270  16.799  -3.192  1.00  0.80           C  
ATOM   1113  HA  PRO A  70      38.714  18.672  -5.688  1.00  0.80           H  
ATOM   1114 1HB  PRO A  70      40.787  16.737  -4.601  1.00  0.80           H  
ATOM   1115 2HB  PRO A  70      40.806  18.502  -4.589  1.00  0.80           H  
ATOM   1116 1HG  PRO A  70      40.233  17.202  -2.299  1.00  0.80           H  
ATOM   1117 2HG  PRO A  70      39.325  18.657  -2.722  1.00  0.80           H  
ATOM   1118 1HD  PRO A  70      38.485  15.731  -3.049  1.00  0.80           H  
ATOM   1119 2HD  PRO A  70      37.527  17.175  -2.483  1.00  0.80           H  
ATOM   1120  N   ILE A  71      39.677  17.417  -7.713  1.00  0.81           N  
ATOM   1121  CA  ILE A  71      40.051  16.685  -8.931  1.00  0.81           C  
ATOM   1122  C   ILE A  71      41.210  15.722  -8.672  1.00  0.81           C  
ATOM   1123  O   ILE A  71      41.294  14.649  -9.266  1.00  0.81           O  
ATOM   1124  CB  ILE A  71      40.438  17.673 -10.067  1.00  0.81           C  
ATOM   1125  CG1 ILE A  71      40.526  16.939 -11.428  1.00  0.81           C  
ATOM   1126  CG2 ILE A  71      41.762  18.390  -9.775  1.00  0.81           C  
ATOM   1127  CD1 ILE A  71      39.215  16.409 -11.922  1.00  0.81           C  
ATOM   1128  H   ILE A  71      39.684  18.428  -7.729  1.00  0.81           H  
ATOM   1129  HA  ILE A  71      39.190  16.104  -9.261  1.00  0.81           H  
ATOM   1130  HB  ILE A  71      39.650  18.422 -10.155  1.00  0.81           H  
ATOM   1131 1HG1 ILE A  71      40.914  17.624 -12.167  1.00  0.81           H  
ATOM   1132 2HG1 ILE A  71      41.219  16.104 -11.333  1.00  0.81           H  
ATOM   1133 1HG2 ILE A  71      41.969  19.091 -10.585  1.00  0.81           H  
ATOM   1134 2HG2 ILE A  71      41.685  18.935  -8.837  1.00  0.81           H  
ATOM   1135 3HG2 ILE A  71      42.576  17.676  -9.716  1.00  0.81           H  
ATOM   1136 1HD1 ILE A  71      39.357  15.918 -12.875  1.00  0.81           H  
ATOM   1137 2HD1 ILE A  71      38.829  15.706 -11.197  1.00  0.81           H  
ATOM   1138 3HD1 ILE A  71      38.520  17.227 -12.043  1.00  0.81           H  
ATOM   1139  N   GLU A  72      42.066  16.072  -7.723  1.00  0.79           N  
ATOM   1140  CA  GLU A  72      43.231  15.275  -7.393  1.00  0.79           C  
ATOM   1141  C   GLU A  72      42.879  13.870  -6.920  1.00  0.79           C  
ATOM   1142  O   GLU A  72      43.647  12.936  -7.148  1.00  0.79           O  
ATOM   1143  CB  GLU A  72      44.054  15.986  -6.319  1.00  0.79           C  
ATOM   1144  CG  GLU A  72      44.738  17.262  -6.804  1.00  0.79           C  
ATOM   1145  CD  GLU A  72      45.507  17.985  -5.720  1.00  0.79           C  
ATOM   1146  OE1 GLU A  72      45.399  17.601  -4.578  1.00  0.79           O  
ATOM   1147  OE2 GLU A  72      46.201  18.921  -6.039  1.00  0.79           O  
ATOM   1148  H   GLU A  72      41.915  16.945  -7.245  1.00  0.79           H  
ATOM   1149  HA  GLU A  72      43.842  15.184  -8.292  1.00  0.79           H  
ATOM   1150 1HB  GLU A  72      43.406  16.248  -5.482  1.00  0.79           H  
ATOM   1151 2HB  GLU A  72      44.822  15.311  -5.942  1.00  0.79           H  
ATOM   1152 1HG  GLU A  72      45.424  17.006  -7.613  1.00  0.79           H  
ATOM   1153 2HG  GLU A  72      43.977  17.928  -7.210  1.00  0.79           H  
ATOM   1154  N   GLY A  73      41.755  13.716  -6.220  1.00  0.77           N  
ATOM   1155  CA  GLY A  73      41.377  12.408  -5.700  1.00  0.77           C  
ATOM   1156  C   GLY A  73      40.398  11.701  -6.627  1.00  0.77           C  
ATOM   1157  O   GLY A  73      39.916  10.601  -6.322  1.00  0.77           O  
ATOM   1158  H   GLY A  73      41.119  14.503  -6.099  1.00  0.77           H  
ATOM   1159 1HA  GLY A  73      42.268  11.795  -5.568  1.00  0.77           H  
ATOM   1160 2HA  GLY A  73      40.926  12.531  -4.717  1.00  0.77           H  
ATOM   1161  N   LEU A  74      40.093  12.325  -7.760  1.00  0.74           N  
ATOM   1162  CA  LEU A  74      39.088  11.785  -8.645  1.00  0.74           C  
ATOM   1163  C   LEU A  74      39.482  10.457  -9.240  1.00  0.74           C  
ATOM   1164  O   LEU A  74      38.649   9.563  -9.306  1.00  0.74           O  
ATOM   1165  CB  LEU A  74      38.713  12.787  -9.724  1.00  0.74           C  
ATOM   1166  CG  LEU A  74      37.666  12.283 -10.711  1.00  0.74           C  
ATOM   1167  CD1 LEU A  74      36.440  11.933  -9.955  1.00  0.74           C  
ATOM   1168  CD2 LEU A  74      37.331  13.334 -11.759  1.00  0.74           C  
ATOM   1169  H   LEU A  74      40.552  13.195  -8.027  1.00  0.74           H  
ATOM   1170  HA  LEU A  74      38.190  11.618  -8.055  1.00  0.74           H  
ATOM   1171 1HB  LEU A  74      38.313  13.675  -9.239  1.00  0.74           H  
ATOM   1172 2HB  LEU A  74      39.587  13.070 -10.246  1.00  0.74           H  
ATOM   1173  HG  LEU A  74      38.046  11.404 -11.194  1.00  0.74           H  
ATOM   1174 1HD1 LEU A  74      35.685  11.561 -10.639  1.00  0.74           H  
ATOM   1175 2HD1 LEU A  74      36.659  11.175  -9.206  1.00  0.74           H  
ATOM   1176 3HD1 LEU A  74      36.090  12.825  -9.470  1.00  0.74           H  
ATOM   1177 1HD2 LEU A  74      36.583  12.934 -12.443  1.00  0.74           H  
ATOM   1178 2HD2 LEU A  74      36.941  14.223 -11.272  1.00  0.74           H  
ATOM   1179 3HD2 LEU A  74      38.216  13.584 -12.305  1.00  0.74           H  
ATOM   1180  N   GLY A  75      40.724  10.302  -9.682  1.00  0.71           N  
ATOM   1181  CA  GLY A  75      41.109   9.029 -10.279  1.00  0.71           C  
ATOM   1182  C   GLY A  75      40.915   7.864  -9.305  1.00  0.71           C  
ATOM   1183  O   GLY A  75      40.513   6.769  -9.697  1.00  0.71           O  
ATOM   1184  H   GLY A  75      41.386  11.061  -9.607  1.00  0.71           H  
ATOM   1185 1HA  GLY A  75      40.490   8.860 -11.153  1.00  0.71           H  
ATOM   1186 2HA  GLY A  75      42.144   9.070 -10.616  1.00  0.71           H  
ATOM   1187  N   LYS A  76      41.154   8.092  -8.011  1.00  0.69           N  
ATOM   1188  CA  LYS A  76      40.960   7.006  -7.060  1.00  0.69           C  
ATOM   1189  C   LYS A  76      39.487   6.697  -6.916  1.00  0.69           C  
ATOM   1190  O   LYS A  76      39.088   5.528  -6.896  1.00  0.69           O  
ATOM   1191  CB  LYS A  76      41.560   7.350  -5.696  1.00  0.69           C  
ATOM   1192  CG  LYS A  76      43.084   7.378  -5.678  1.00  0.69           C  
ATOM   1193  CD  LYS A  76      43.621   7.728  -4.308  1.00  0.69           C  
ATOM   1194  CE  LYS A  76      45.144   7.728  -4.299  1.00  0.69           C  
ATOM   1195  NZ  LYS A  76      45.691   8.086  -2.959  1.00  0.69           N  
ATOM   1196  H   LYS A  76      41.460   9.003  -7.699  1.00  0.69           H  
ATOM   1197  HA  LYS A  76      41.440   6.110  -7.437  1.00  0.69           H  
ATOM   1198 1HB  LYS A  76      41.200   8.332  -5.380  1.00  0.69           H  
ATOM   1199 2HB  LYS A  76      41.225   6.624  -4.957  1.00  0.69           H  
ATOM   1200 1HG  LYS A  76      43.462   6.394  -5.952  1.00  0.69           H  
ATOM   1201 2HG  LYS A  76      43.445   8.108  -6.404  1.00  0.69           H  
ATOM   1202 1HD  LYS A  76      43.265   8.719  -4.023  1.00  0.69           H  
ATOM   1203 2HD  LYS A  76      43.259   7.006  -3.576  1.00  0.69           H  
ATOM   1204 1HE  LYS A  76      45.500   6.736  -4.575  1.00  0.69           H  
ATOM   1205 2HE  LYS A  76      45.505   8.449  -5.035  1.00  0.69           H  
ATOM   1206 1HZ  LYS A  76      46.701   8.074  -2.991  1.00  0.69           H  
ATOM   1207 2HZ  LYS A  76      45.373   9.009  -2.700  1.00  0.69           H  
ATOM   1208 3HZ  LYS A  76      45.369   7.416  -2.275  1.00  0.69           H  
ATOM   1209  N   ARG A  77      38.666   7.748  -6.852  1.00  0.69           N  
ATOM   1210  CA  ARG A  77      37.233   7.560  -6.705  1.00  0.69           C  
ATOM   1211  C   ARG A  77      36.627   6.887  -7.937  1.00  0.69           C  
ATOM   1212  O   ARG A  77      35.759   6.018  -7.811  1.00  0.69           O  
ATOM   1213  CB  ARG A  77      36.538   8.890  -6.429  1.00  0.69           C  
ATOM   1214  CG  ARG A  77      36.809   9.473  -5.051  1.00  0.69           C  
ATOM   1215  CD  ARG A  77      35.880  10.591  -4.722  1.00  0.69           C  
ATOM   1216  NE  ARG A  77      36.027  11.707  -5.629  1.00  0.69           N  
ATOM   1217  CZ  ARG A  77      36.908  12.703  -5.505  1.00  0.69           C  
ATOM   1218  NH1 ARG A  77      37.756  12.725  -4.499  1.00  0.69           N  
ATOM   1219  NH2 ARG A  77      36.900  13.647  -6.418  1.00  0.69           N  
ATOM   1220  H   ARG A  77      39.049   8.696  -6.876  1.00  0.69           H  
ATOM   1221  HA  ARG A  77      37.063   6.913  -5.845  1.00  0.69           H  
ATOM   1222 1HB  ARG A  77      36.849   9.624  -7.173  1.00  0.69           H  
ATOM   1223 2HB  ARG A  77      35.470   8.768  -6.518  1.00  0.69           H  
ATOM   1224 1HG  ARG A  77      36.692   8.695  -4.299  1.00  0.69           H  
ATOM   1225 2HG  ARG A  77      37.828   9.856  -5.020  1.00  0.69           H  
ATOM   1226 1HD  ARG A  77      34.848  10.238  -4.790  1.00  0.69           H  
ATOM   1227 2HD  ARG A  77      36.075  10.945  -3.711  1.00  0.69           H  
ATOM   1228  HE  ARG A  77      35.401  11.762  -6.431  1.00  0.69           H  
ATOM   1229 1HH1 ARG A  77      37.743  11.979  -3.820  1.00  0.69           H  
ATOM   1230 2HH1 ARG A  77      38.414  13.480  -4.400  1.00  0.69           H  
ATOM   1231 1HH2 ARG A  77      36.196  13.575  -7.169  1.00  0.69           H  
ATOM   1232 2HH2 ARG A  77      37.585  14.417  -6.384  1.00  0.69           H  
ATOM   1233  N   MET A  78      37.104   7.253  -9.132  1.00  0.71           N  
ATOM   1234  CA  MET A  78      36.574   6.664 -10.355  1.00  0.71           C  
ATOM   1235  C   MET A  78      36.914   5.203 -10.454  1.00  0.71           C  
ATOM   1236  O   MET A  78      36.058   4.393 -10.805  1.00  0.71           O  
ATOM   1237  CB  MET A  78      37.052   7.395 -11.598  1.00  0.71           C  
ATOM   1238  CG  MET A  78      36.516   8.782 -11.745  1.00  0.71           C  
ATOM   1239  SD  MET A  78      37.090   9.648 -13.214  1.00  0.71           S  
ATOM   1240  CE  MET A  78      36.111   8.766 -14.391  1.00  0.71           C  
ATOM   1241  H   MET A  78      37.820   7.971  -9.189  1.00  0.71           H  
ATOM   1242  HA  MET A  78      35.497   6.718 -10.336  1.00  0.71           H  
ATOM   1243 1HB  MET A  78      38.145   7.442 -11.600  1.00  0.71           H  
ATOM   1244 2HB  MET A  78      36.741   6.847 -12.462  1.00  0.71           H  
ATOM   1245 1HG  MET A  78      35.443   8.741 -11.784  1.00  0.71           H  
ATOM   1246 2HG  MET A  78      36.794   9.339 -10.878  1.00  0.71           H  
ATOM   1247 1HE  MET A  78      36.285   9.159 -15.393  1.00  0.71           H  
ATOM   1248 2HE  MET A  78      36.371   7.729 -14.359  1.00  0.71           H  
ATOM   1249 3HE  MET A  78      35.061   8.871 -14.136  1.00  0.71           H  
ATOM   1250  N   VAL A  79      38.125   4.811 -10.087  1.00  0.75           N  
ATOM   1251  CA  VAL A  79      38.371   3.395 -10.215  1.00  0.75           C  
ATOM   1252  C   VAL A  79      37.536   2.709  -9.154  1.00  0.75           C  
ATOM   1253  O   VAL A  79      36.934   1.673  -9.422  1.00  0.75           O  
ATOM   1254  CB  VAL A  79      39.811   2.965 -10.017  1.00  0.75           C  
ATOM   1255  CG1 VAL A  79      39.838   1.437 -10.169  1.00  0.75           C  
ATOM   1256  CG2 VAL A  79      40.687   3.612 -10.947  1.00  0.75           C  
ATOM   1257  H   VAL A  79      38.849   5.468  -9.784  1.00  0.75           H  
ATOM   1258  HA  VAL A  79      38.039   3.059 -11.193  1.00  0.75           H  
ATOM   1259  HB  VAL A  79      40.137   3.214  -9.007  1.00  0.75           H  
ATOM   1260 1HG1 VAL A  79      40.817   1.036 -10.059  1.00  0.75           H  
ATOM   1261 2HG1 VAL A  79      39.187   0.996  -9.438  1.00  0.75           H  
ATOM   1262 3HG1 VAL A  79      39.488   1.187 -11.165  1.00  0.75           H  
ATOM   1263 1HG2 VAL A  79      41.691   3.271 -10.774  1.00  0.75           H  
ATOM   1264 2HG2 VAL A  79      40.387   3.378 -11.932  1.00  0.75           H  
ATOM   1265 3HG2 VAL A  79      40.632   4.669 -10.795  1.00  0.75           H  
ATOM   1266  N   GLY A  80      37.501   3.303  -7.951  1.00  0.81           N  
ATOM   1267  CA  GLY A  80      36.774   2.780  -6.811  1.00  0.81           C  
ATOM   1268  C   GLY A  80      35.338   2.416  -7.146  1.00  0.81           C  
ATOM   1269  O   GLY A  80      34.949   1.258  -6.981  1.00  0.81           O  
ATOM   1270  H   GLY A  80      38.023   4.166  -7.801  1.00  0.81           H  
ATOM   1271 1HA  GLY A  80      37.286   1.907  -6.434  1.00  0.81           H  
ATOM   1272 2HA  GLY A  80      36.785   3.529  -6.018  1.00  0.81           H  
ATOM   1273  N   ILE A  81      34.565   3.364  -7.676  1.00  0.90           N  
ATOM   1274  CA  ILE A  81      33.172   3.085  -8.022  1.00  0.90           C  
ATOM   1275  C   ILE A  81      33.048   1.960  -9.037  1.00  0.90           C  
ATOM   1276  O   ILE A  81      32.168   1.105  -8.927  1.00  0.90           O  
ATOM   1277  CB  ILE A  81      32.471   4.345  -8.561  1.00  0.90           C  
ATOM   1278  CG1 ILE A  81      32.319   5.385  -7.441  1.00  0.90           C  
ATOM   1279  CG2 ILE A  81      31.135   4.012  -9.210  1.00  0.90           C  
ATOM   1280  CD1 ILE A  81      31.481   4.912  -6.289  1.00  0.90           C  
ATOM   1281  H   ILE A  81      34.952   4.299  -7.811  1.00  0.90           H  
ATOM   1282  HA  ILE A  81      32.655   2.773  -7.116  1.00  0.90           H  
ATOM   1283  HB  ILE A  81      33.121   4.796  -9.315  1.00  0.90           H  
ATOM   1284 1HG1 ILE A  81      33.309   5.647  -7.069  1.00  0.90           H  
ATOM   1285 2HG1 ILE A  81      31.846   6.278  -7.844  1.00  0.90           H  
ATOM   1286 1HG2 ILE A  81      30.689   4.925  -9.606  1.00  0.90           H  
ATOM   1287 2HG2 ILE A  81      31.293   3.305 -10.025  1.00  0.90           H  
ATOM   1288 3HG2 ILE A  81      30.469   3.569  -8.471  1.00  0.90           H  
ATOM   1289 1HD1 ILE A  81      31.422   5.695  -5.541  1.00  0.90           H  
ATOM   1290 2HD1 ILE A  81      30.478   4.666  -6.641  1.00  0.90           H  
ATOM   1291 3HD1 ILE A  81      31.941   4.031  -5.857  1.00  0.90           H  
ATOM   1292  N   PHE A  82      33.923   1.952 -10.030  1.00  1.04           N  
ATOM   1293  CA  PHE A  82      33.901   0.910 -11.039  1.00  1.04           C  
ATOM   1294  C   PHE A  82      34.404  -0.455 -10.528  1.00  1.04           C  
ATOM   1295  O   PHE A  82      33.951  -1.501 -10.998  1.00  1.04           O  
ATOM   1296  CB  PHE A  82      34.708   1.391 -12.229  1.00  1.04           C  
ATOM   1297  CG  PHE A  82      33.975   2.424 -13.097  1.00  1.04           C  
ATOM   1298  CD1 PHE A  82      33.737   3.721 -12.635  1.00  1.04           C  
ATOM   1299  CD2 PHE A  82      33.570   2.119 -14.388  1.00  1.04           C  
ATOM   1300  CE1 PHE A  82      33.120   4.672 -13.425  1.00  1.04           C  
ATOM   1301  CE2 PHE A  82      32.956   3.071 -15.180  1.00  1.04           C  
ATOM   1302  CZ  PHE A  82      32.733   4.344 -14.701  1.00  1.04           C  
ATOM   1303  H   PHE A  82      34.637   2.683 -10.097  1.00  1.04           H  
ATOM   1304  HA  PHE A  82      32.870   0.793 -11.361  1.00  1.04           H  
ATOM   1305 1HB  PHE A  82      35.628   1.851 -11.864  1.00  1.04           H  
ATOM   1306 2HB  PHE A  82      34.993   0.558 -12.848  1.00  1.04           H  
ATOM   1307  HD1 PHE A  82      34.029   3.981 -11.637  1.00  1.04           H  
ATOM   1308  HD2 PHE A  82      33.753   1.124 -14.790  1.00  1.04           H  
ATOM   1309  HE1 PHE A  82      32.944   5.675 -13.036  1.00  1.04           H  
ATOM   1310  HE2 PHE A  82      32.652   2.819 -16.187  1.00  1.04           H  
ATOM   1311  HZ  PHE A  82      32.249   5.082 -15.335  1.00  1.04           H  
ATOM   1312  N   SER A  83      35.297  -0.442  -9.534  1.00  1.23           N  
ATOM   1313  CA  SER A  83      35.934  -1.640  -8.986  1.00  1.23           C  
ATOM   1314  C   SER A  83      35.057  -2.443  -8.048  1.00  1.23           C  
ATOM   1315  O   SER A  83      35.439  -3.532  -7.628  1.00  1.23           O  
ATOM   1316  CB  SER A  83      37.189  -1.274  -8.223  1.00  1.23           C  
ATOM   1317  OG  SER A  83      36.882  -0.658  -6.992  1.00  1.23           O  
ATOM   1318  H   SER A  83      35.611   0.458  -9.177  1.00  1.23           H  
ATOM   1319  HA  SER A  83      36.194  -2.293  -9.808  1.00  1.23           H  
ATOM   1320 1HB  SER A  83      37.798  -2.152  -8.057  1.00  1.23           H  
ATOM   1321 2HB  SER A  83      37.772  -0.604  -8.820  1.00  1.23           H  
ATOM   1322  HG  SER A  83      36.147  -0.020  -7.153  1.00  1.23           H  
ATOM   1323  N   LYS A  84      33.914  -1.919  -7.665  1.00  1.46           N  
ATOM   1324  CA  LYS A  84      33.111  -2.648  -6.710  1.00  1.46           C  
ATOM   1325  C   LYS A  84      32.539  -3.942  -7.315  1.00  1.46           C  
ATOM   1326  O   LYS A  84      32.211  -3.979  -8.506  1.00  1.46           O  
ATOM   1327  CB  LYS A  84      31.969  -1.775  -6.195  1.00  1.46           C  
ATOM   1328  CG  LYS A  84      32.415  -0.608  -5.332  1.00  1.46           C  
ATOM   1329  CD  LYS A  84      31.229   0.162  -4.777  1.00  1.46           C  
ATOM   1330  CE  LYS A  84      31.688   1.324  -3.910  1.00  1.46           C  
ATOM   1331  NZ  LYS A  84      30.538   2.047  -3.286  1.00  1.46           N  
ATOM   1332  H   LYS A  84      33.620  -1.014  -8.024  1.00  1.46           H  
ATOM   1333  HA  LYS A  84      33.754  -2.859  -5.868  1.00  1.46           H  
ATOM   1334 1HB  LYS A  84      31.426  -1.361  -7.048  1.00  1.46           H  
ATOM   1335 2HB  LYS A  84      31.267  -2.387  -5.625  1.00  1.46           H  
ATOM   1336 1HG  LYS A  84      33.033  -0.971  -4.513  1.00  1.46           H  
ATOM   1337 2HG  LYS A  84      33.011   0.069  -5.941  1.00  1.46           H  
ATOM   1338 1HD  LYS A  84      30.643   0.556  -5.611  1.00  1.46           H  
ATOM   1339 2HD  LYS A  84      30.599  -0.506  -4.191  1.00  1.46           H  
ATOM   1340 1HE  LYS A  84      32.339   0.949  -3.124  1.00  1.46           H  
ATOM   1341 2HE  LYS A  84      32.251   2.020  -4.530  1.00  1.46           H  
ATOM   1342 1HZ  LYS A  84      30.886   2.811  -2.723  1.00  1.46           H  
ATOM   1343 2HZ  LYS A  84      29.925   2.409  -4.002  1.00  1.46           H  
ATOM   1344 3HZ  LYS A  84      30.021   1.408  -2.700  1.00  1.46           H  
ATOM   1345  N   PRO A  85      32.430  -5.032  -6.524  1.00  1.71           N  
ATOM   1346  CA  PRO A  85      31.718  -6.255  -6.855  1.00  1.71           C  
ATOM   1347  C   PRO A  85      30.300  -5.840  -7.153  1.00  1.71           C  
ATOM   1348  O   PRO A  85      29.824  -4.860  -6.578  1.00  1.71           O  
ATOM   1349  CB  PRO A  85      31.836  -7.091  -5.584  1.00  1.71           C  
ATOM   1350  CG  PRO A  85      33.101  -6.586  -4.920  1.00  1.71           C  
ATOM   1351  CD  PRO A  85      33.154  -5.103  -5.235  1.00  1.71           C  
ATOM   1352  HA  PRO A  85      32.189  -6.741  -7.725  1.00  1.71           H  
ATOM   1353 1HB  PRO A  85      30.938  -6.952  -4.962  1.00  1.71           H  
ATOM   1354 2HB  PRO A  85      31.882  -8.158  -5.843  1.00  1.71           H  
ATOM   1355 1HG  PRO A  85      33.068  -6.790  -3.838  1.00  1.71           H  
ATOM   1356 2HG  PRO A  85      33.976  -7.125  -5.317  1.00  1.71           H  
ATOM   1357 1HD  PRO A  85      32.655  -4.503  -4.458  1.00  1.71           H  
ATOM   1358 2HD  PRO A  85      34.222  -4.849  -5.365  1.00  1.71           H  
ATOM   1359  N   ARG A  86      29.619  -6.542  -8.047  1.00  1.93           N  
ATOM   1360  CA  ARG A  86      28.298  -6.067  -8.426  1.00  1.93           C  
ATOM   1361  C   ARG A  86      27.128  -7.002  -8.161  1.00  1.93           C  
ATOM   1362  O   ARG A  86      27.250  -8.226  -8.195  1.00  1.93           O  
ATOM   1363  CB  ARG A  86      28.296  -5.784  -9.902  1.00  1.93           C  
ATOM   1364  CG  ARG A  86      29.430  -4.899 -10.408  1.00  1.93           C  
ATOM   1365  CD  ARG A  86      29.361  -3.507  -9.941  1.00  1.93           C  
ATOM   1366  NE  ARG A  86      30.450  -2.757 -10.512  1.00  1.93           N  
ATOM   1367  CZ  ARG A  86      30.360  -2.059 -11.672  1.00  1.93           C  
ATOM   1368  NH1 ARG A  86      29.215  -2.005 -12.319  1.00  1.93           N  
ATOM   1369  NH2 ARG A  86      31.393  -1.439 -12.168  1.00  1.93           N  
ATOM   1370  H   ARG A  86      30.017  -7.358  -8.488  1.00  1.93           H  
ATOM   1371  HA  ARG A  86      28.105  -5.136  -7.894  1.00  1.93           H  
ATOM   1372 1HB  ARG A  86      28.320  -6.719 -10.460  1.00  1.93           H  
ATOM   1373 2HB  ARG A  86      27.362  -5.289 -10.133  1.00  1.93           H  
ATOM   1374 1HG  ARG A  86      30.378  -5.305 -10.057  1.00  1.93           H  
ATOM   1375 2HG  ARG A  86      29.442  -4.895 -11.494  1.00  1.93           H  
ATOM   1376 1HD  ARG A  86      28.421  -3.053 -10.250  1.00  1.93           H  
ATOM   1377 2HD  ARG A  86      29.451  -3.469  -8.855  1.00  1.93           H  
ATOM   1378  HE  ARG A  86      31.359  -2.813 -10.010  1.00  1.93           H  
ATOM   1379 1HH1 ARG A  86      28.407  -2.482 -11.950  1.00  1.93           H  
ATOM   1380 2HH1 ARG A  86      29.148  -1.486 -13.185  1.00  1.93           H  
ATOM   1381 1HH2 ARG A  86      32.297  -1.487 -11.688  1.00  1.93           H  
ATOM   1382 2HH2 ARG A  86      31.302  -0.929 -13.029  1.00  1.93           H  
ATOM   1383  N   ASP A  87      25.978  -6.373  -7.954  1.00  2.09           N  
ATOM   1384  CA  ASP A  87      24.667  -6.994  -7.842  1.00  2.09           C  
ATOM   1385  C   ASP A  87      24.131  -7.325  -9.253  1.00  2.09           C  
ATOM   1386  O   ASP A  87      23.971  -6.412 -10.066  1.00  2.09           O  
ATOM   1387  CB  ASP A  87      23.705  -6.078  -7.077  1.00  2.09           C  
ATOM   1388  CG  ASP A  87      22.299  -6.670  -6.837  1.00  2.09           C  
ATOM   1389  OD1 ASP A  87      21.752  -7.316  -7.721  1.00  2.09           O  
ATOM   1390  OD2 ASP A  87      21.784  -6.457  -5.763  1.00  2.09           O  
ATOM   1391  H   ASP A  87      26.019  -5.367  -7.894  1.00  2.09           H  
ATOM   1392  HA  ASP A  87      24.777  -7.878  -7.233  1.00  2.09           H  
ATOM   1393 1HB  ASP A  87      24.140  -5.857  -6.100  1.00  2.09           H  
ATOM   1394 2HB  ASP A  87      23.608  -5.151  -7.583  1.00  2.09           H  
ATOM   1395  N   PRO A  88      23.851  -8.598  -9.598  1.00  2.15           N  
ATOM   1396  CA  PRO A  88      23.388  -9.070 -10.904  1.00  2.15           C  
ATOM   1397  C   PRO A  88      22.149  -8.351 -11.453  1.00  2.15           C  
ATOM   1398  O   PRO A  88      21.883  -8.413 -12.655  1.00  2.15           O  
ATOM   1399  CB  PRO A  88      23.036 -10.536 -10.618  1.00  2.15           C  
ATOM   1400  CG  PRO A  88      23.916 -10.930  -9.468  1.00  2.15           C  
ATOM   1401  CD  PRO A  88      24.033  -9.692  -8.613  1.00  2.15           C  
ATOM   1402  HA  PRO A  88      24.220  -9.006 -11.622  1.00  2.15           H  
ATOM   1403 1HB  PRO A  88      21.960 -10.618 -10.377  1.00  2.15           H  
ATOM   1404 2HB  PRO A  88      23.208 -11.144 -11.517  1.00  2.15           H  
ATOM   1405 1HG  PRO A  88      23.468 -11.773  -8.924  1.00  2.15           H  
ATOM   1406 2HG  PRO A  88      24.893 -11.276  -9.840  1.00  2.15           H  
ATOM   1407 1HD  PRO A  88      23.249  -9.653  -7.834  1.00  2.15           H  
ATOM   1408 2HD  PRO A  88      25.054  -9.703  -8.205  1.00  2.15           H  
ATOM   1409  N   TYR A  89      21.371  -7.700 -10.589  1.00  2.11           N  
ATOM   1410  CA  TYR A  89      20.165  -7.026 -11.051  1.00  2.11           C  
ATOM   1411  C   TYR A  89      20.345  -5.557 -11.424  1.00  2.11           C  
ATOM   1412  O   TYR A  89      19.382  -4.895 -11.793  1.00  2.11           O  
ATOM   1413  CB  TYR A  89      19.100  -7.162  -9.992  1.00  2.11           C  
ATOM   1414  CG  TYR A  89      18.630  -8.581  -9.852  1.00  2.11           C  
ATOM   1415  CD1 TYR A  89      18.258  -9.075  -8.616  1.00  2.11           C  
ATOM   1416  CD2 TYR A  89      18.552  -9.388 -10.980  1.00  2.11           C  
ATOM   1417  CE1 TYR A  89      17.815 -10.376  -8.502  1.00  2.11           C  
ATOM   1418  CE2 TYR A  89      18.110 -10.684 -10.865  1.00  2.11           C  
ATOM   1419  CZ  TYR A  89      17.744 -11.180  -9.632  1.00  2.11           C  
ATOM   1420  OH  TYR A  89      17.305 -12.478  -9.515  1.00  2.11           O  
ATOM   1421  H   TYR A  89      21.606  -7.643  -9.588  1.00  2.11           H  
ATOM   1422  HA  TYR A  89      19.819  -7.538 -11.947  1.00  2.11           H  
ATOM   1423 1HB  TYR A  89      19.500  -6.834  -9.029  1.00  2.11           H  
ATOM   1424 2HB  TYR A  89      18.253  -6.525 -10.237  1.00  2.11           H  
ATOM   1425  HD1 TYR A  89      18.318  -8.435  -7.733  1.00  2.11           H  
ATOM   1426  HD2 TYR A  89      18.840  -8.994 -11.957  1.00  2.11           H  
ATOM   1427  HE1 TYR A  89      17.523 -10.768  -7.528  1.00  2.11           H  
ATOM   1428  HE2 TYR A  89      18.049 -11.319 -11.749  1.00  2.11           H  
ATOM   1429  HH  TYR A  89      17.145 -12.678  -8.589  1.00  2.11           H  
ATOM   1430  N   ARG A  90      21.558  -5.028 -11.325  1.00  2.02           N  
ATOM   1431  CA  ARG A  90      21.741  -3.629 -11.691  1.00  2.02           C  
ATOM   1432  C   ARG A  90      21.647  -3.483 -13.208  1.00  2.02           C  
ATOM   1433  O   ARG A  90      22.079  -4.370 -13.920  1.00  2.02           O  
ATOM   1434  CB  ARG A  90      23.089  -3.113 -11.225  1.00  2.02           C  
ATOM   1435  CG  ARG A  90      23.208  -3.003  -9.742  1.00  2.02           C  
ATOM   1436  CD  ARG A  90      24.541  -2.501  -9.309  1.00  2.02           C  
ATOM   1437  NE  ARG A  90      24.641  -2.428  -7.849  1.00  2.02           N  
ATOM   1438  CZ  ARG A  90      25.681  -1.900  -7.165  1.00  2.02           C  
ATOM   1439  NH1 ARG A  90      26.707  -1.386  -7.807  1.00  2.02           N  
ATOM   1440  NH2 ARG A  90      25.664  -1.895  -5.843  1.00  2.02           N  
ATOM   1441  H   ARG A  90      22.347  -5.590 -10.993  1.00  2.02           H  
ATOM   1442  HA  ARG A  90      20.971  -3.060 -11.187  1.00  2.02           H  
ATOM   1443 1HB  ARG A  90      23.868  -3.796 -11.561  1.00  2.02           H  
ATOM   1444 2HB  ARG A  90      23.293  -2.138 -11.660  1.00  2.02           H  
ATOM   1445 1HG  ARG A  90      22.441  -2.323  -9.366  1.00  2.02           H  
ATOM   1446 2HG  ARG A  90      23.044  -3.984  -9.333  1.00  2.02           H  
ATOM   1447 1HD  ARG A  90      25.315  -3.182  -9.675  1.00  2.02           H  
ATOM   1448 2HD  ARG A  90      24.708  -1.506  -9.716  1.00  2.02           H  
ATOM   1449  HE  ARG A  90      23.870  -2.807  -7.310  1.00  2.02           H  
ATOM   1450 1HH1 ARG A  90      26.717  -1.381  -8.814  1.00  2.02           H  
ATOM   1451 2HH1 ARG A  90      27.480  -0.989  -7.289  1.00  2.02           H  
ATOM   1452 1HH2 ARG A  90      24.874  -2.287  -5.345  1.00  2.02           H  
ATOM   1453 2HH2 ARG A  90      26.438  -1.499  -5.329  1.00  2.02           H  
ATOM   1454  N   PRO A  91      21.070  -2.404 -13.761  1.00  1.90           N  
ATOM   1455  CA  PRO A  91      21.030  -2.141 -15.195  1.00  1.90           C  
ATOM   1456  C   PRO A  91      22.403  -2.234 -15.873  1.00  1.90           C  
ATOM   1457  O   PRO A  91      22.514  -2.617 -17.037  1.00  1.90           O  
ATOM   1458  CB  PRO A  91      20.530  -0.691 -15.217  1.00  1.90           C  
ATOM   1459  CG  PRO A  91      19.679  -0.564 -13.990  1.00  1.90           C  
ATOM   1460  CD  PRO A  91      20.401  -1.382 -12.937  1.00  1.90           C  
ATOM   1461  HA  PRO A  91      20.308  -2.819 -15.675  1.00  1.90           H  
ATOM   1462 1HB  PRO A  91      21.379   0.009 -15.233  1.00  1.90           H  
ATOM   1463 2HB  PRO A  91      19.962  -0.511 -16.105  1.00  1.90           H  
ATOM   1464 1HG  PRO A  91      19.562   0.501 -13.705  1.00  1.90           H  
ATOM   1465 2HG  PRO A  91      18.669  -0.948 -14.195  1.00  1.90           H  
ATOM   1466 1HD  PRO A  91      21.123  -0.768 -12.382  1.00  1.90           H  
ATOM   1467 2HD  PRO A  91      19.655  -1.827 -12.292  1.00  1.90           H  
ATOM   1468  N   TYR A  92      23.450  -1.824 -15.141  1.00  1.78           N  
ATOM   1469  CA  TYR A  92      24.855  -1.803 -15.581  1.00  1.78           C  
ATOM   1470  C   TYR A  92      25.194  -0.891 -16.747  1.00  1.78           C  
ATOM   1471  O   TYR A  92      26.368  -0.788 -17.103  1.00  1.78           O  
ATOM   1472  CB  TYR A  92      25.374  -3.184 -15.969  1.00  1.78           C  
ATOM   1473  CG  TYR A  92      25.464  -4.151 -14.884  1.00  1.78           C  
ATOM   1474  CD1 TYR A  92      24.599  -5.216 -14.792  1.00  1.78           C  
ATOM   1475  CD2 TYR A  92      26.437  -3.970 -13.964  1.00  1.78           C  
ATOM   1476  CE1 TYR A  92      24.722  -6.100 -13.742  1.00  1.78           C  
ATOM   1477  CE2 TYR A  92      26.570  -4.828 -12.946  1.00  1.78           C  
ATOM   1478  CZ  TYR A  92      25.729  -5.890 -12.814  1.00  1.78           C  
ATOM   1479  OH  TYR A  92      25.890  -6.737 -11.771  1.00  1.78           O  
ATOM   1480  H   TYR A  92      23.270  -1.516 -14.201  1.00  1.78           H  
ATOM   1481  HA  TYR A  92      25.446  -1.457 -14.734  1.00  1.78           H  
ATOM   1482 1HB  TYR A  92      24.744  -3.607 -16.738  1.00  1.78           H  
ATOM   1483 2HB  TYR A  92      26.366  -3.080 -16.403  1.00  1.78           H  
ATOM   1484  HD1 TYR A  92      23.814  -5.355 -15.540  1.00  1.78           H  
ATOM   1485  HD2 TYR A  92      27.113  -3.126 -14.056  1.00  1.78           H  
ATOM   1486  HE1 TYR A  92      24.037  -6.947 -13.650  1.00  1.78           H  
ATOM   1487  HE2 TYR A  92      27.342  -4.660 -12.242  1.00  1.78           H  
ATOM   1488  HH  TYR A  92      25.014  -6.984 -11.437  1.00  1.78           H  
ATOM   1489  N   ILE A  93      24.194  -0.270 -17.372  1.00  1.66           N  
ATOM   1490  CA  ILE A  93      24.337   0.537 -18.587  1.00  1.66           C  
ATOM   1491  C   ILE A  93      24.785  -0.326 -19.771  1.00  1.66           C  
ATOM   1492  O   ILE A  93      24.033  -0.511 -20.720  1.00  1.66           O  
ATOM   1493  CB  ILE A  93      25.308   1.708 -18.394  1.00  1.66           C  
ATOM   1494  CG1 ILE A  93      24.801   2.624 -17.277  1.00  1.66           C  
ATOM   1495  CG2 ILE A  93      25.449   2.464 -19.691  1.00  1.66           C  
ATOM   1496  CD1 ILE A  93      23.445   3.237 -17.569  1.00  1.66           C  
ATOM   1497  H   ILE A  93      23.267  -0.408 -17.003  1.00  1.66           H  
ATOM   1498  HA  ILE A  93      23.361   0.953 -18.829  1.00  1.66           H  
ATOM   1499  HB  ILE A  93      26.288   1.351 -18.113  1.00  1.66           H  
ATOM   1500 1HG1 ILE A  93      24.728   2.054 -16.355  1.00  1.66           H  
ATOM   1501 2HG1 ILE A  93      25.521   3.417 -17.125  1.00  1.66           H  
ATOM   1502 1HG2 ILE A  93      26.147   3.259 -19.534  1.00  1.66           H  
ATOM   1503 2HG2 ILE A  93      25.828   1.803 -20.461  1.00  1.66           H  
ATOM   1504 3HG2 ILE A  93      24.487   2.867 -19.997  1.00  1.66           H  
ATOM   1505 1HD1 ILE A  93      23.146   3.881 -16.736  1.00  1.66           H  
ATOM   1506 2HD1 ILE A  93      23.502   3.833 -18.482  1.00  1.66           H  
ATOM   1507 3HD1 ILE A  93      22.707   2.445 -17.700  1.00  1.66           H  
ATOM   1508  N   TYR A  94      25.987  -0.889 -19.690  1.00  1.56           N  
ATOM   1509  CA  TYR A  94      26.532  -1.761 -20.716  1.00  1.56           C  
ATOM   1510  C   TYR A  94      25.611  -2.923 -21.023  1.00  1.56           C  
ATOM   1511  O   TYR A  94      25.343  -3.205 -22.194  1.00  1.56           O  
ATOM   1512  CB  TYR A  94      27.911  -2.279 -20.323  1.00  1.56           C  
ATOM   1513  CG  TYR A  94      28.469  -3.287 -21.311  1.00  1.56           C  
ATOM   1514  CD1 TYR A  94      28.999  -2.856 -22.515  1.00  1.56           C  
ATOM   1515  CD2 TYR A  94      28.473  -4.640 -20.998  1.00  1.56           C  
ATOM   1516  CE1 TYR A  94      29.525  -3.773 -23.405  1.00  1.56           C  
ATOM   1517  CE2 TYR A  94      29.003  -5.556 -21.881  1.00  1.56           C  
ATOM   1518  CZ  TYR A  94      29.530  -5.127 -23.082  1.00  1.56           C  
ATOM   1519  OH  TYR A  94      30.075  -6.030 -23.969  1.00  1.56           O  
ATOM   1520  H   TYR A  94      26.531  -0.701 -18.857  1.00  1.56           H  
ATOM   1521  HA  TYR A  94      26.641  -1.183 -21.629  1.00  1.56           H  
ATOM   1522 1HB  TYR A  94      28.610  -1.444 -20.251  1.00  1.56           H  
ATOM   1523 2HB  TYR A  94      27.857  -2.752 -19.342  1.00  1.56           H  
ATOM   1524  HD1 TYR A  94      29.001  -1.793 -22.758  1.00  1.56           H  
ATOM   1525  HD2 TYR A  94      28.058  -4.981 -20.047  1.00  1.56           H  
ATOM   1526  HE1 TYR A  94      29.945  -3.433 -24.350  1.00  1.56           H  
ATOM   1527  HE2 TYR A  94      29.005  -6.617 -21.622  1.00  1.56           H  
ATOM   1528  HH  TYR A  94      30.272  -5.578 -24.799  1.00  1.56           H  
ATOM   1529  N   GLU A  95      25.124  -3.620 -19.994  1.00  1.47           N  
ATOM   1530  CA  GLU A  95      24.291  -4.769 -20.302  1.00  1.47           C  
ATOM   1531  C   GLU A  95      23.026  -4.285 -21.001  1.00  1.47           C  
ATOM   1532  O   GLU A  95      22.568  -4.925 -21.944  1.00  1.47           O  
ATOM   1533  CB  GLU A  95      23.926  -5.564 -19.047  1.00  1.47           C  
ATOM   1534  CG  GLU A  95      25.128  -6.249 -18.329  1.00  1.47           C  
ATOM   1535  CD  GLU A  95      25.885  -7.264 -19.154  1.00  1.47           C  
ATOM   1536  OE1 GLU A  95      25.273  -8.130 -19.727  1.00  1.47           O  
ATOM   1537  OE2 GLU A  95      27.094  -7.190 -19.164  1.00  1.47           O  
ATOM   1538  H   GLU A  95      25.339  -3.362 -19.042  1.00  1.47           H  
ATOM   1539  HA  GLU A  95      24.833  -5.423 -20.986  1.00  1.47           H  
ATOM   1540 1HB  GLU A  95      23.434  -4.903 -18.329  1.00  1.47           H  
ATOM   1541 2HB  GLU A  95      23.206  -6.342 -19.309  1.00  1.47           H  
ATOM   1542 1HG  GLU A  95      25.828  -5.472 -18.024  1.00  1.47           H  
ATOM   1543 2HG  GLU A  95      24.758  -6.733 -17.428  1.00  1.47           H  
ATOM   1544  N   MET A  96      22.478  -3.132 -20.597  1.00  1.41           N  
ATOM   1545  CA  MET A  96      21.301  -2.641 -21.302  1.00  1.41           C  
ATOM   1546  C   MET A  96      21.604  -2.231 -22.731  1.00  1.41           C  
ATOM   1547  O   MET A  96      20.786  -2.462 -23.621  1.00  1.41           O  
ATOM   1548  CB  MET A  96      20.616  -1.496 -20.604  1.00  1.41           C  
ATOM   1549  CG  MET A  96      19.900  -1.823 -19.371  1.00  1.41           C  
ATOM   1550  SD  MET A  96      19.059  -0.368 -18.712  1.00  1.41           S  
ATOM   1551  CE  MET A  96      17.806  -0.109 -19.977  1.00  1.41           C  
ATOM   1552  H   MET A  96      22.874  -2.616 -19.821  1.00  1.41           H  
ATOM   1553  HA  MET A  96      20.582  -3.450 -21.336  1.00  1.41           H  
ATOM   1554 1HB  MET A  96      21.395  -0.815 -20.311  1.00  1.41           H  
ATOM   1555 2HB  MET A  96      19.945  -0.981 -21.290  1.00  1.41           H  
ATOM   1556 1HG  MET A  96      19.176  -2.602 -19.584  1.00  1.41           H  
ATOM   1557 2HG  MET A  96      20.595  -2.197 -18.625  1.00  1.41           H  
ATOM   1558 1HE  MET A  96      17.191   0.727 -19.703  1.00  1.41           H  
ATOM   1559 2HE  MET A  96      18.289   0.088 -20.936  1.00  1.41           H  
ATOM   1560 3HE  MET A  96      17.192  -0.984 -20.070  1.00  1.41           H  
ATOM   1561  N   LEU A  97      22.778  -1.651 -22.967  1.00  1.41           N  
ATOM   1562  CA  LEU A  97      23.150  -1.240 -24.314  1.00  1.41           C  
ATOM   1563  C   LEU A  97      23.250  -2.477 -25.208  1.00  1.41           C  
ATOM   1564  O   LEU A  97      22.906  -2.427 -26.390  1.00  1.41           O  
ATOM   1565  CB  LEU A  97      24.475  -0.463 -24.289  1.00  1.41           C  
ATOM   1566  CG  LEU A  97      24.435   0.955 -23.630  1.00  1.41           C  
ATOM   1567  CD1 LEU A  97      25.842   1.480 -23.479  1.00  1.41           C  
ATOM   1568  CD2 LEU A  97      23.627   1.896 -24.496  1.00  1.41           C  
ATOM   1569  H   LEU A  97      23.411  -1.463 -22.190  1.00  1.41           H  
ATOM   1570  HA  LEU A  97      22.370  -0.589 -24.707  1.00  1.41           H  
ATOM   1571 1HB  LEU A  97      25.205  -1.059 -23.744  1.00  1.41           H  
ATOM   1572 2HB  LEU A  97      24.827  -0.348 -25.311  1.00  1.41           H  
ATOM   1573  HG  LEU A  97      23.985   0.895 -22.654  1.00  1.41           H  
ATOM   1574 1HD1 LEU A  97      25.810   2.467 -23.018  1.00  1.41           H  
ATOM   1575 2HD1 LEU A  97      26.416   0.807 -22.850  1.00  1.41           H  
ATOM   1576 3HD1 LEU A  97      26.311   1.550 -24.457  1.00  1.41           H  
ATOM   1577 1HD2 LEU A  97      23.611   2.881 -24.046  1.00  1.41           H  
ATOM   1578 2HD2 LEU A  97      24.086   1.966 -25.478  1.00  1.41           H  
ATOM   1579 3HD2 LEU A  97      22.609   1.523 -24.590  1.00  1.41           H  
ATOM   1580  N   ASP A  98      23.718  -3.593 -24.629  1.00  1.47           N  
ATOM   1581  CA  ASP A  98      23.841  -4.862 -25.339  1.00  1.47           C  
ATOM   1582  C   ASP A  98      22.446  -5.499 -25.532  1.00  1.47           C  
ATOM   1583  O   ASP A  98      22.142  -6.031 -26.601  1.00  1.47           O  
ATOM   1584  CB  ASP A  98      24.781  -5.803 -24.566  1.00  1.47           C  
ATOM   1585  CG  ASP A  98      25.314  -6.985 -25.396  1.00  1.47           C  
ATOM   1586  OD1 ASP A  98      26.009  -6.730 -26.356  1.00  1.47           O  
ATOM   1587  OD2 ASP A  98      25.057  -8.118 -25.057  1.00  1.47           O  
ATOM   1588  H   ASP A  98      24.027  -3.547 -23.657  1.00  1.47           H  
ATOM   1589  HA  ASP A  98      24.268  -4.670 -26.322  1.00  1.47           H  
ATOM   1590 1HB  ASP A  98      25.628  -5.229 -24.180  1.00  1.47           H  
ATOM   1591 2HB  ASP A  98      24.246  -6.200 -23.697  1.00  1.47           H  
ATOM   1592  N   ASN A  99      21.596  -5.429 -24.489  1.00  1.58           N  
ATOM   1593  CA  ASN A  99      20.225  -5.953 -24.511  1.00  1.58           C  
ATOM   1594  C   ASN A  99      19.305  -5.145 -25.428  1.00  1.58           C  
ATOM   1595  O   ASN A  99      18.297  -5.666 -25.917  1.00  1.58           O  
ATOM   1596  CB  ASN A  99      19.628  -6.008 -23.104  1.00  1.58           C  
ATOM   1597  CG  ASN A  99      20.167  -7.153 -22.259  1.00  1.58           C  
ATOM   1598  OD1 ASN A  99      20.698  -8.116 -22.827  1.00  1.58           O  
ATOM   1599  ND2 ASN A  99      20.030  -7.099 -20.946  1.00  1.58           N  
ATOM   1600  H   ASN A  99      21.924  -5.004 -23.630  1.00  1.58           H  
ATOM   1601  HA  ASN A  99      20.260  -6.968 -24.905  1.00  1.58           H  
ATOM   1602 1HB  ASN A  99      19.870  -5.091 -22.607  1.00  1.58           H  
ATOM   1603 2HB  ASN A  99      18.553  -6.053 -23.142  1.00  1.58           H  
ATOM   1604 1HD2 ASN A  99      20.383  -7.853 -20.391  1.00  1.58           H  
ATOM   1605 2HD2 ASN A  99      19.559  -6.324 -20.476  1.00  1.58           H  
ATOM   1606  N   SER A 100      19.634  -3.872 -25.639  1.00  1.73           N  
ATOM   1607  CA  SER A 100      18.847  -2.987 -26.480  1.00  1.73           C  
ATOM   1608  C   SER A 100      18.757  -3.504 -27.905  1.00  1.73           C  
ATOM   1609  O   SER A 100      19.705  -4.066 -28.452  1.00  1.73           O  
ATOM   1610  CB  SER A 100      19.415  -1.591 -26.470  1.00  1.73           C  
ATOM   1611  OG  SER A 100      19.309  -1.004 -25.197  1.00  1.73           O  
ATOM   1612  H   SER A 100      20.448  -3.489 -25.165  1.00  1.73           H  
ATOM   1613  HA  SER A 100      17.852  -2.927 -26.075  1.00  1.73           H  
ATOM   1614 1HB  SER A 100      20.460  -1.624 -26.772  1.00  1.73           H  
ATOM   1615 2HB  SER A 100      18.879  -0.984 -27.197  1.00  1.73           H  
ATOM   1616  HG  SER A 100      19.672  -1.660 -24.573  1.00  1.73           H  
ATOM   1617  N   GLY A 101      17.615  -3.263 -28.541  1.00  1.86           N  
ATOM   1618  CA  GLY A 101      17.359  -3.725 -29.908  1.00  1.86           C  
ATOM   1619  C   GLY A 101      18.120  -2.972 -31.003  1.00  1.86           C  
ATOM   1620  O   GLY A 101      17.520  -2.299 -31.853  1.00  1.86           O  
ATOM   1621  H   GLY A 101      16.881  -2.778 -28.050  1.00  1.86           H  
ATOM   1622 1HA  GLY A 101      17.605  -4.787 -29.972  1.00  1.86           H  
ATOM   1623 2HA  GLY A 101      16.288  -3.658 -30.106  1.00  1.86           H  
ATOM   1624  N   ASP A 102      19.446  -3.081 -31.006  1.00  1.93           N  
ATOM   1625  CA  ASP A 102      20.210  -2.425 -32.064  1.00  1.93           C  
ATOM   1626  C   ASP A 102      19.908  -0.927 -32.165  1.00  1.93           C  
ATOM   1627  O   ASP A 102      20.472  -0.106 -31.437  1.00  1.93           O  
ATOM   1628  CB  ASP A 102      19.996  -3.122 -33.425  1.00  1.93           C  
ATOM   1629  CG  ASP A 102      20.564  -4.552 -33.476  1.00  1.93           C  
ATOM   1630  OD1 ASP A 102      21.627  -4.779 -32.946  1.00  1.93           O  
ATOM   1631  OD2 ASP A 102      19.914  -5.402 -34.037  1.00  1.93           O  
ATOM   1632  H   ASP A 102      19.887  -3.623 -30.261  1.00  1.93           H  
ATOM   1633  HA  ASP A 102      21.267  -2.525 -31.819  1.00  1.93           H  
ATOM   1634 1HB  ASP A 102      18.940  -3.185 -33.665  1.00  1.93           H  
ATOM   1635 2HB  ASP A 102      20.474  -2.527 -34.214  1.00  1.93           H  
ATOM   1636  N   ASP A 103      19.091  -0.575 -33.147  1.00  1.90           N  
ATOM   1637  CA  ASP A 103      18.765   0.797 -33.502  1.00  1.90           C  
ATOM   1638  C   ASP A 103      17.744   1.426 -32.555  1.00  1.90           C  
ATOM   1639  O   ASP A 103      17.451   2.619 -32.651  1.00  1.90           O  
ATOM   1640  CB  ASP A 103      18.217   0.833 -34.924  1.00  1.90           C  
ATOM   1641  CG  ASP A 103      19.264   0.442 -35.953  1.00  1.90           C  
ATOM   1642  OD1 ASP A 103      20.419   0.368 -35.599  1.00  1.90           O  
ATOM   1643  OD2 ASP A 103      18.904   0.213 -37.080  1.00  1.90           O  
ATOM   1644  H   ASP A 103      18.616  -1.328 -33.619  1.00  1.90           H  
ATOM   1645  HA  ASP A 103      19.679   1.389 -33.458  1.00  1.90           H  
ATOM   1646 1HB  ASP A 103      17.369   0.152 -35.003  1.00  1.90           H  
ATOM   1647 2HB  ASP A 103      17.856   1.836 -35.149  1.00  1.90           H  
ATOM   1648  N   SER A 104      17.216   0.626 -31.636  1.00  1.79           N  
ATOM   1649  CA  SER A 104      16.225   1.096 -30.684  1.00  1.79           C  
ATOM   1650  C   SER A 104      16.641   2.367 -29.981  1.00  1.79           C  
ATOM   1651  O   SER A 104      17.773   2.529 -29.497  1.00  1.79           O  
ATOM   1652  CB  SER A 104      15.943   0.067 -29.608  1.00  1.79           C  
ATOM   1653  OG  SER A 104      15.072   0.608 -28.623  1.00  1.79           O  
ATOM   1654  H   SER A 104      17.485  -0.356 -31.637  1.00  1.79           H  
ATOM   1655  HA  SER A 104      15.301   1.295 -31.229  1.00  1.79           H  
ATOM   1656 1HB  SER A 104      15.481  -0.810 -30.065  1.00  1.79           H  
ATOM   1657 2HB  SER A 104      16.877  -0.258 -29.147  1.00  1.79           H  
ATOM   1658  HG  SER A 104      14.667  -0.152 -28.182  1.00  1.79           H  
ATOM   1659  N   GLU A 105      15.649   3.226 -29.809  1.00  1.63           N  
ATOM   1660  CA  GLU A 105      15.833   4.488 -29.135  1.00  1.63           C  
ATOM   1661  C   GLU A 105      16.291   4.264 -27.704  1.00  1.63           C  
ATOM   1662  O   GLU A 105      16.886   5.154 -27.105  1.00  1.63           O  
ATOM   1663  CB  GLU A 105      14.543   5.309 -29.168  1.00  1.63           C  
ATOM   1664  CG  GLU A 105      14.164   5.811 -30.559  1.00  1.63           C  
ATOM   1665  CD  GLU A 105      12.908   6.642 -30.574  1.00  1.63           C  
ATOM   1666  OE1 GLU A 105      12.304   6.788 -29.542  1.00  1.63           O  
ATOM   1667  OE2 GLU A 105      12.554   7.131 -31.622  1.00  1.63           O  
ATOM   1668  H   GLU A 105      14.748   3.002 -30.205  1.00  1.63           H  
ATOM   1669  HA  GLU A 105      16.608   5.046 -29.660  1.00  1.63           H  
ATOM   1670 1HB  GLU A 105      13.718   4.710 -28.781  1.00  1.63           H  
ATOM   1671 2HB  GLU A 105      14.654   6.176 -28.518  1.00  1.63           H  
ATOM   1672 1HG  GLU A 105      14.987   6.409 -30.952  1.00  1.63           H  
ATOM   1673 2HG  GLU A 105      14.034   4.951 -31.217  1.00  1.63           H  
ATOM   1674  N   ALA A 106      15.990   3.098 -27.118  1.00  1.48           N  
ATOM   1675  CA  ALA A 106      16.432   2.859 -25.753  1.00  1.48           C  
ATOM   1676  C   ALA A 106      17.952   2.919 -25.676  1.00  1.48           C  
ATOM   1677  O   ALA A 106      18.499   3.432 -24.700  1.00  1.48           O  
ATOM   1678  CB  ALA A 106      15.935   1.516 -25.249  1.00  1.48           C  
ATOM   1679  H   ALA A 106      15.518   2.362 -27.643  1.00  1.48           H  
ATOM   1680  HA  ALA A 106      16.037   3.646 -25.121  1.00  1.48           H  
ATOM   1681 1HB  ALA A 106      16.263   1.364 -24.223  1.00  1.48           H  
ATOM   1682 2HB  ALA A 106      14.852   1.499 -25.290  1.00  1.48           H  
ATOM   1683 3HB  ALA A 106      16.334   0.719 -25.877  1.00  1.48           H  
ATOM   1684  N   ARG A 107      18.644   2.420 -26.712  1.00  1.37           N  
ATOM   1685  CA  ARG A 107      20.100   2.416 -26.700  1.00  1.37           C  
ATOM   1686  C   ARG A 107      20.569   3.852 -26.693  1.00  1.37           C  
ATOM   1687  O   ARG A 107      21.464   4.236 -25.931  1.00  1.37           O  
ATOM   1688  CB  ARG A 107      20.679   1.693 -27.910  1.00  1.37           C  
ATOM   1689  CG  ARG A 107      22.204   1.547 -27.893  1.00  1.37           C  
ATOM   1690  CD  ARG A 107      22.728   0.756 -29.047  1.00  1.37           C  
ATOM   1691  NE  ARG A 107      22.480   1.392 -30.323  1.00  1.37           N  
ATOM   1692  CZ  ARG A 107      23.217   2.399 -30.841  1.00  1.37           C  
ATOM   1693  NH1 ARG A 107      24.249   2.871 -30.172  1.00  1.37           N  
ATOM   1694  NH2 ARG A 107      22.911   2.913 -32.019  1.00  1.37           N  
ATOM   1695  H   ARG A 107      18.161   2.082 -27.540  1.00  1.37           H  
ATOM   1696  HA  ARG A 107      20.444   1.918 -25.792  1.00  1.37           H  
ATOM   1697 1HB  ARG A 107      20.250   0.709 -27.999  1.00  1.37           H  
ATOM   1698 2HB  ARG A 107      20.410   2.238 -28.818  1.00  1.37           H  
ATOM   1699 1HG  ARG A 107      22.672   2.529 -27.891  1.00  1.37           H  
ATOM   1700 2HG  ARG A 107      22.481   1.002 -26.996  1.00  1.37           H  
ATOM   1701 1HD  ARG A 107      23.801   0.620 -28.936  1.00  1.37           H  
ATOM   1702 2HD  ARG A 107      22.239  -0.223 -29.059  1.00  1.37           H  
ATOM   1703  HE  ARG A 107      21.687   1.028 -30.868  1.00  1.37           H  
ATOM   1704 1HH1 ARG A 107      24.486   2.480 -29.273  1.00  1.37           H  
ATOM   1705 2HH1 ARG A 107      24.801   3.619 -30.562  1.00  1.37           H  
ATOM   1706 1HH2 ARG A 107      22.117   2.556 -32.539  1.00  1.37           H  
ATOM   1707 2HH2 ARG A 107      23.465   3.662 -32.400  1.00  1.37           H  
ATOM   1708  N   LYS A 108      19.933   4.651 -27.556  1.00  1.30           N  
ATOM   1709  CA  LYS A 108      20.278   6.062 -27.682  1.00  1.30           C  
ATOM   1710  C   LYS A 108      20.033   6.790 -26.369  1.00  1.30           C  
ATOM   1711  O   LYS A 108      20.868   7.579 -25.933  1.00  1.30           O  
ATOM   1712  CB  LYS A 108      19.461   6.723 -28.791  1.00  1.30           C  
ATOM   1713  CG  LYS A 108      19.751   8.217 -29.025  1.00  1.30           C  
ATOM   1714  CD  LYS A 108      21.157   8.456 -29.573  1.00  1.30           C  
ATOM   1715  CE  LYS A 108      21.295   9.879 -30.179  1.00  1.30           C  
ATOM   1716  NZ  LYS A 108      21.261  10.981 -29.146  1.00  1.30           N  
ATOM   1717  H   LYS A 108      19.196   4.238 -28.138  1.00  1.30           H  
ATOM   1718  HA  LYS A 108      21.338   6.144 -27.922  1.00  1.30           H  
ATOM   1719 1HB  LYS A 108      19.624   6.190 -29.727  1.00  1.30           H  
ATOM   1720 2HB  LYS A 108      18.404   6.639 -28.551  1.00  1.30           H  
ATOM   1721 1HG  LYS A 108      19.023   8.623 -29.726  1.00  1.30           H  
ATOM   1722 2HG  LYS A 108      19.652   8.758 -28.077  1.00  1.30           H  
ATOM   1723 1HD  LYS A 108      21.878   8.360 -28.755  1.00  1.30           H  
ATOM   1724 2HD  LYS A 108      21.390   7.714 -30.333  1.00  1.30           H  
ATOM   1725 1HE  LYS A 108      22.234   9.943 -30.724  1.00  1.30           H  
ATOM   1726 2HE  LYS A 108      20.472  10.035 -30.874  1.00  1.30           H  
ATOM   1727 1HZ  LYS A 108      21.349  11.870 -29.586  1.00  1.30           H  
ATOM   1728 2HZ  LYS A 108      20.408  10.986 -28.575  1.00  1.30           H  
ATOM   1729 3HZ  LYS A 108      22.019  10.883 -28.467  1.00  1.30           H  
ATOM   1730  N   ARG A 109      18.912   6.497 -25.709  1.00  1.27           N  
ATOM   1731  CA  ARG A 109      18.623   7.154 -24.446  1.00  1.27           C  
ATOM   1732  C   ARG A 109      19.680   6.838 -23.406  1.00  1.27           C  
ATOM   1733  O   ARG A 109      20.128   7.741 -22.688  1.00  1.27           O  
ATOM   1734  CB  ARG A 109      17.246   6.773 -23.928  1.00  1.27           C  
ATOM   1735  CG  ARG A 109      16.090   7.420 -24.696  1.00  1.27           C  
ATOM   1736  CD  ARG A 109      14.806   7.244 -23.997  1.00  1.27           C  
ATOM   1737  NE  ARG A 109      14.377   5.863 -23.987  1.00  1.27           N  
ATOM   1738  CZ  ARG A 109      13.616   5.299 -24.948  1.00  1.27           C  
ATOM   1739  NH1 ARG A 109      13.200   6.003 -25.973  1.00  1.27           N  
ATOM   1740  NH2 ARG A 109      13.260   4.041 -24.858  1.00  1.27           N  
ATOM   1741  H   ARG A 109      18.244   5.838 -26.105  1.00  1.27           H  
ATOM   1742  HA  ARG A 109      18.625   8.230 -24.621  1.00  1.27           H  
ATOM   1743 1HB  ARG A 109      17.125   5.693 -23.995  1.00  1.27           H  
ATOM   1744 2HB  ARG A 109      17.156   7.050 -22.878  1.00  1.27           H  
ATOM   1745 1HG  ARG A 109      16.282   8.488 -24.796  1.00  1.27           H  
ATOM   1746 2HG  ARG A 109      16.008   6.977 -25.683  1.00  1.27           H  
ATOM   1747 1HD  ARG A 109      14.908   7.570 -22.968  1.00  1.27           H  
ATOM   1748 2HD  ARG A 109      14.036   7.834 -24.490  1.00  1.27           H  
ATOM   1749  HE  ARG A 109      14.660   5.284 -23.209  1.00  1.27           H  
ATOM   1750 1HH1 ARG A 109      13.450   6.974 -26.065  1.00  1.27           H  
ATOM   1751 2HH1 ARG A 109      12.580   5.567 -26.654  1.00  1.27           H  
ATOM   1752 1HH2 ARG A 109      13.529   3.493 -24.059  1.00  1.27           H  
ATOM   1753 2HH2 ARG A 109      12.662   3.641 -25.578  1.00  1.27           H  
ATOM   1754  N   LEU A 110      20.162   5.598 -23.359  1.00  1.26           N  
ATOM   1755  CA  LEU A 110      21.205   5.332 -22.391  1.00  1.26           C  
ATOM   1756  C   LEU A 110      22.469   6.079 -22.738  1.00  1.26           C  
ATOM   1757  O   LEU A 110      23.107   6.668 -21.864  1.00  1.26           O  
ATOM   1758  CB  LEU A 110      21.549   3.858 -22.310  1.00  1.26           C  
ATOM   1759  CG  LEU A 110      20.814   3.122 -21.321  1.00  1.26           C  
ATOM   1760  CD1 LEU A 110      19.361   3.042 -21.717  1.00  1.26           C  
ATOM   1761  CD2 LEU A 110      21.417   1.803 -21.150  1.00  1.26           C  
ATOM   1762  H   LEU A 110      19.780   4.858 -23.956  1.00  1.26           H  
ATOM   1763  HA  LEU A 110      20.865   5.666 -21.413  1.00  1.26           H  
ATOM   1764 1HB  LEU A 110      21.340   3.407 -23.283  1.00  1.26           H  
ATOM   1765 2HB  LEU A 110      22.609   3.753 -22.088  1.00  1.26           H  
ATOM   1766  HG  LEU A 110      20.884   3.658 -20.394  1.00  1.26           H  
ATOM   1767 1HD1 LEU A 110      18.800   2.510 -20.967  1.00  1.26           H  
ATOM   1768 2HD1 LEU A 110      18.952   4.044 -21.832  1.00  1.26           H  
ATOM   1769 3HD1 LEU A 110      19.291   2.507 -22.652  1.00  1.26           H  
ATOM   1770 1HD2 LEU A 110      20.871   1.304 -20.380  1.00  1.26           H  
ATOM   1771 2HD2 LEU A 110      21.361   1.240 -22.084  1.00  1.26           H  
ATOM   1772 3HD2 LEU A 110      22.454   1.905 -20.856  1.00  1.26           H  
ATOM   1773  N   LYS A 111      22.812   6.118 -24.022  1.00  1.25           N  
ATOM   1774  CA  LYS A 111      24.015   6.821 -24.419  1.00  1.25           C  
ATOM   1775  C   LYS A 111      23.928   8.287 -24.006  1.00  1.25           C  
ATOM   1776  O   LYS A 111      24.853   8.818 -23.385  1.00  1.25           O  
ATOM   1777  CB  LYS A 111      24.239   6.708 -25.925  1.00  1.25           C  
ATOM   1778  CG  LYS A 111      25.513   7.401 -26.422  1.00  1.25           C  
ATOM   1779  CD  LYS A 111      25.705   7.229 -27.927  1.00  1.25           C  
ATOM   1780  CE  LYS A 111      26.956   7.962 -28.408  1.00  1.25           C  
ATOM   1781  NZ  LYS A 111      27.161   7.821 -29.877  1.00  1.25           N  
ATOM   1782  H   LYS A 111      22.250   5.627 -24.721  1.00  1.25           H  
ATOM   1783  HA  LYS A 111      24.864   6.375 -23.903  1.00  1.25           H  
ATOM   1784 1HB  LYS A 111      24.273   5.656 -26.210  1.00  1.25           H  
ATOM   1785 2HB  LYS A 111      23.393   7.159 -26.446  1.00  1.25           H  
ATOM   1786 1HG  LYS A 111      25.448   8.469 -26.193  1.00  1.25           H  
ATOM   1787 2HG  LYS A 111      26.379   6.991 -25.902  1.00  1.25           H  
ATOM   1788 1HD  LYS A 111      25.793   6.169 -28.166  1.00  1.25           H  
ATOM   1789 2HD  LYS A 111      24.833   7.632 -28.447  1.00  1.25           H  
ATOM   1790 1HE  LYS A 111      26.862   9.020 -28.164  1.00  1.25           H  
ATOM   1791 2HE  LYS A 111      27.825   7.557 -27.891  1.00  1.25           H  
ATOM   1792 1HZ  LYS A 111      27.996   8.319 -30.149  1.00  1.25           H  
ATOM   1793 2HZ  LYS A 111      27.261   6.844 -30.112  1.00  1.25           H  
ATOM   1794 3HZ  LYS A 111      26.367   8.205 -30.368  1.00  1.25           H  
ATOM   1795  N   ASP A 112      22.795   8.927 -24.318  1.00  1.23           N  
ATOM   1796  CA  ASP A 112      22.597  10.334 -23.999  1.00  1.23           C  
ATOM   1797  C   ASP A 112      22.661  10.613 -22.503  1.00  1.23           C  
ATOM   1798  O   ASP A 112      23.252  11.610 -22.086  1.00  1.23           O  
ATOM   1799  CB  ASP A 112      21.261  10.837 -24.561  1.00  1.23           C  
ATOM   1800  CG  ASP A 112      21.263  11.014 -26.104  1.00  1.23           C  
ATOM   1801  OD1 ASP A 112      22.321  10.989 -26.708  1.00  1.23           O  
ATOM   1802  OD2 ASP A 112      20.210  11.185 -26.707  1.00  1.23           O  
ATOM   1803  H   ASP A 112      22.061   8.418 -24.808  1.00  1.23           H  
ATOM   1804  HA  ASP A 112      23.396  10.899 -24.475  1.00  1.23           H  
ATOM   1805 1HB  ASP A 112      20.479  10.120 -24.297  1.00  1.23           H  
ATOM   1806 2HB  ASP A 112      21.005  11.789 -24.092  1.00  1.23           H  
ATOM   1807  N   ASN A 113      22.139   9.711 -21.671  1.00  1.19           N  
ATOM   1808  CA  ASN A 113      22.201   9.972 -20.239  1.00  1.19           C  
ATOM   1809  C   ASN A 113      23.626   9.805 -19.730  1.00  1.19           C  
ATOM   1810  O   ASN A 113      24.095  10.584 -18.897  1.00  1.19           O  
ATOM   1811  CB  ASN A 113      21.263   9.046 -19.475  1.00  1.19           C  
ATOM   1812  CG  ASN A 113      19.802   9.412 -19.616  1.00  1.19           C  
ATOM   1813  OD1 ASN A 113      19.313  10.356 -18.981  1.00  1.19           O  
ATOM   1814  ND2 ASN A 113      19.102   8.689 -20.440  1.00  1.19           N  
ATOM   1815  H   ASN A 113      21.655   8.885 -22.029  1.00  1.19           H  
ATOM   1816  HA  ASN A 113      21.904  11.005 -20.054  1.00  1.19           H  
ATOM   1817 1HB  ASN A 113      21.400   8.023 -19.843  1.00  1.19           H  
ATOM   1818 2HB  ASN A 113      21.529   9.045 -18.414  1.00  1.19           H  
ATOM   1819 1HD2 ASN A 113      18.136   8.885 -20.581  1.00  1.19           H  
ATOM   1820 2HD2 ASN A 113      19.552   7.943 -20.956  1.00  1.19           H  
ATOM   1821  N   MET A 114      24.363   8.845 -20.271  1.00  1.14           N  
ATOM   1822  CA  MET A 114      25.718   8.682 -19.789  1.00  1.14           C  
ATOM   1823  C   MET A 114      26.597   9.838 -20.229  1.00  1.14           C  
ATOM   1824  O   MET A 114      27.479  10.283 -19.476  1.00  1.14           O  
ATOM   1825  CB  MET A 114      26.293   7.383 -20.303  1.00  1.14           C  
ATOM   1826  CG  MET A 114      25.635   6.194 -19.732  1.00  1.14           C  
ATOM   1827  SD  MET A 114      25.620   6.211 -17.968  1.00  1.14           S  
ATOM   1828  CE  MET A 114      27.338   6.016 -17.605  1.00  1.14           C  
ATOM   1829  H   MET A 114      23.975   8.208 -20.970  1.00  1.14           H  
ATOM   1830  HA  MET A 114      25.702   8.663 -18.702  1.00  1.14           H  
ATOM   1831 1HB  MET A 114      26.168   7.342 -21.388  1.00  1.14           H  
ATOM   1832 2HB  MET A 114      27.359   7.335 -20.085  1.00  1.14           H  
ATOM   1833 1HG  MET A 114      24.616   6.121 -20.078  1.00  1.14           H  
ATOM   1834 2HG  MET A 114      26.175   5.338 -20.075  1.00  1.14           H  
ATOM   1835 1HE  MET A 114      27.480   6.004 -16.528  1.00  1.14           H  
ATOM   1836 2HE  MET A 114      27.696   5.075 -18.030  1.00  1.14           H  
ATOM   1837 3HE  MET A 114      27.895   6.845 -18.039  1.00  1.14           H  
ATOM   1838  N   GLU A 115      26.308  10.391 -21.404  1.00  1.08           N  
ATOM   1839  CA  GLU A 115      27.117  11.481 -21.890  1.00  1.08           C  
ATOM   1840  C   GLU A 115      26.814  12.731 -21.067  1.00  1.08           C  
ATOM   1841  O   GLU A 115      27.709  13.335 -20.471  1.00  1.08           O  
ATOM   1842  CB  GLU A 115      26.822  11.745 -23.374  1.00  1.08           C  
ATOM   1843  CG  GLU A 115      27.770  12.749 -24.067  1.00  1.08           C  
ATOM   1844  CD  GLU A 115      29.180  12.187 -24.268  1.00  1.08           C  
ATOM   1845  OE1 GLU A 115      29.329  10.995 -24.208  1.00  1.08           O  
ATOM   1846  OE2 GLU A 115      30.093  12.945 -24.510  1.00  1.08           O  
ATOM   1847  H   GLU A 115      25.569   9.998 -21.991  1.00  1.08           H  
ATOM   1848  HA  GLU A 115      28.158  11.215 -21.779  1.00  1.08           H  
ATOM   1849 1HB  GLU A 115      26.871  10.803 -23.921  1.00  1.08           H  
ATOM   1850 2HB  GLU A 115      25.799  12.120 -23.476  1.00  1.08           H  
ATOM   1851 1HG  GLU A 115      27.352  13.018 -25.035  1.00  1.08           H  
ATOM   1852 2HG  GLU A 115      27.826  13.654 -23.461  1.00  1.08           H  
ATOM   1853  N   GLU A 116      25.537  13.097 -20.960  1.00  1.02           N  
ATOM   1854  CA  GLU A 116      25.187  14.318 -20.245  1.00  1.02           C  
ATOM   1855  C   GLU A 116      25.503  14.308 -18.749  1.00  1.02           C  
ATOM   1856  O   GLU A 116      25.913  15.336 -18.201  1.00  1.02           O  
ATOM   1857  CB  GLU A 116      23.704  14.646 -20.437  1.00  1.02           C  
ATOM   1858  CG  GLU A 116      23.335  15.113 -21.854  1.00  1.02           C  
ATOM   1859  CD  GLU A 116      21.856  15.442 -22.031  1.00  1.02           C  
ATOM   1860  OE1 GLU A 116      21.081  15.127 -21.158  1.00  1.02           O  
ATOM   1861  OE2 GLU A 116      21.514  16.028 -23.038  1.00  1.02           O  
ATOM   1862  H   GLU A 116      24.799  12.549 -21.410  1.00  1.02           H  
ATOM   1863  HA  GLU A 116      25.760  15.130 -20.692  1.00  1.02           H  
ATOM   1864 1HB  GLU A 116      23.112  13.752 -20.218  1.00  1.02           H  
ATOM   1865 2HB  GLU A 116      23.404  15.417 -19.728  1.00  1.02           H  
ATOM   1866 1HG  GLU A 116      23.925  15.996 -22.099  1.00  1.02           H  
ATOM   1867 2HG  GLU A 116      23.610  14.323 -22.556  1.00  1.02           H  
ATOM   1868  N   ASP A 117      25.313  13.167 -18.077  1.00  0.95           N  
ATOM   1869  CA  ASP A 117      25.527  13.138 -16.640  1.00  0.95           C  
ATOM   1870  C   ASP A 117      26.913  12.679 -16.192  1.00  0.95           C  
ATOM   1871  O   ASP A 117      27.376  13.105 -15.129  1.00  0.95           O  
ATOM   1872  CB  ASP A 117      24.447  12.300 -15.960  1.00  0.95           C  
ATOM   1873  CG  ASP A 117      23.049  12.909 -16.154  1.00  0.95           C  
ATOM   1874  OD1 ASP A 117      22.885  14.077 -15.858  1.00  0.95           O  
ATOM   1875  OD2 ASP A 117      22.151  12.194 -16.542  1.00  0.95           O  
ATOM   1876  H   ASP A 117      24.973  12.327 -18.547  1.00  0.95           H  
ATOM   1877  HA  ASP A 117      25.398  14.156 -16.275  1.00  0.95           H  
ATOM   1878 1HB  ASP A 117      24.450  11.298 -16.387  1.00  0.95           H  
ATOM   1879 2HB  ASP A 117      24.656  12.209 -14.894  1.00  0.95           H  
ATOM   1880  N   LEU A 118      27.584  11.793 -16.938  1.00  0.89           N  
ATOM   1881  CA  LEU A 118      28.870  11.331 -16.443  1.00  0.89           C  
ATOM   1882  C   LEU A 118      30.020  11.910 -17.269  1.00  0.89           C  
ATOM   1883  O   LEU A 118      30.920  12.543 -16.720  1.00  0.89           O  
ATOM   1884  CB  LEU A 118      28.916   9.801 -16.425  1.00  0.89           C  
ATOM   1885  CG  LEU A 118      30.149   9.188 -15.780  1.00  0.89           C  
ATOM   1886  CD1 LEU A 118      30.186   9.612 -14.316  1.00  0.89           C  
ATOM   1887  CD2 LEU A 118      30.091   7.680 -15.880  1.00  0.89           C  
ATOM   1888  H   LEU A 118      27.237  11.428 -17.823  1.00  0.89           H  
ATOM   1889  HA  LEU A 118      28.997  11.670 -15.418  1.00  0.89           H  
ATOM   1890 1HB  LEU A 118      28.054   9.443 -15.881  1.00  0.89           H  
ATOM   1891 2HB  LEU A 118      28.853   9.435 -17.450  1.00  0.89           H  
ATOM   1892  HG  LEU A 118      31.034   9.551 -16.265  1.00  0.89           H  
ATOM   1893 1HD1 LEU A 118      31.062   9.184 -13.842  1.00  0.89           H  
ATOM   1894 2HD1 LEU A 118      30.231  10.703 -14.249  1.00  0.89           H  
ATOM   1895 3HD1 LEU A 118      29.288   9.255 -13.808  1.00  0.89           H  
ATOM   1896 1HD2 LEU A 118      30.966   7.252 -15.400  1.00  0.89           H  
ATOM   1897 2HD2 LEU A 118      29.194   7.320 -15.379  1.00  0.89           H  
ATOM   1898 3HD2 LEU A 118      30.069   7.387 -16.930  1.00  0.89           H  
ATOM   1899  N   VAL A 119      29.974  11.772 -18.597  1.00  0.83           N  
ATOM   1900  CA  VAL A 119      31.109  12.245 -19.397  1.00  0.83           C  
ATOM   1901  C   VAL A 119      31.283  13.750 -19.296  1.00  0.83           C  
ATOM   1902  O   VAL A 119      32.389  14.239 -19.043  1.00  0.83           O  
ATOM   1903  CB  VAL A 119      30.915  11.952 -20.882  1.00  0.83           C  
ATOM   1904  CG1 VAL A 119      32.025  12.610 -21.649  1.00  0.83           C  
ATOM   1905  CG2 VAL A 119      30.850  10.471 -21.154  1.00  0.83           C  
ATOM   1906  H   VAL A 119      29.179  11.300 -19.034  1.00  0.83           H  
ATOM   1907  HA  VAL A 119      32.016  11.764 -19.039  1.00  0.83           H  
ATOM   1908  HB  VAL A 119      29.995  12.417 -21.206  1.00  0.83           H  
ATOM   1909 1HG1 VAL A 119      31.866  12.446 -22.711  1.00  0.83           H  
ATOM   1910 2HG1 VAL A 119      32.020  13.674 -21.444  1.00  0.83           H  
ATOM   1911 3HG1 VAL A 119      32.981  12.184 -21.347  1.00  0.83           H  
ATOM   1912 1HG2 VAL A 119      30.692  10.313 -22.221  1.00  0.83           H  
ATOM   1913 2HG2 VAL A 119      31.758  10.009 -20.869  1.00  0.83           H  
ATOM   1914 3HG2 VAL A 119      30.020  10.035 -20.594  1.00  0.83           H  
ATOM   1915  N   ILE A 120      30.181  14.479 -19.475  1.00  0.78           N  
ATOM   1916  CA  ILE A 120      30.201  15.929 -19.418  1.00  0.78           C  
ATOM   1917  C   ILE A 120      30.507  16.455 -18.037  1.00  0.78           C  
ATOM   1918  O   ILE A 120      31.272  17.404 -17.893  1.00  0.78           O  
ATOM   1919  CB  ILE A 120      28.883  16.549 -19.916  1.00  0.78           C  
ATOM   1920  CG1 ILE A 120      28.706  16.232 -21.406  1.00  0.78           C  
ATOM   1921  CG2 ILE A 120      28.888  18.055 -19.644  1.00  0.78           C  
ATOM   1922  CD1 ILE A 120      29.809  16.756 -22.234  1.00  0.78           C  
ATOM   1923  H   ILE A 120      29.305  14.004 -19.697  1.00  0.78           H  
ATOM   1924  HA  ILE A 120      30.987  16.275 -20.084  1.00  0.78           H  
ATOM   1925  HB  ILE A 120      28.050  16.089 -19.387  1.00  0.78           H  
ATOM   1926 1HG1 ILE A 120      28.690  15.168 -21.546  1.00  0.78           H  
ATOM   1927 2HG1 ILE A 120      27.763  16.647 -21.758  1.00  0.78           H  
ATOM   1928 1HG2 ILE A 120      27.952  18.490 -19.986  1.00  0.78           H  
ATOM   1929 2HG2 ILE A 120      29.001  18.238 -18.571  1.00  0.78           H  
ATOM   1930 3HG2 ILE A 120      29.720  18.523 -20.172  1.00  0.78           H  
ATOM   1931 1HD1 ILE A 120      29.648  16.487 -23.280  1.00  0.78           H  
ATOM   1932 2HD1 ILE A 120      29.862  17.840 -22.138  1.00  0.78           H  
ATOM   1933 3HD1 ILE A 120      30.725  16.312 -21.877  1.00  0.78           H  
ATOM   1934  N   LYS A 121      29.953  15.845 -17.001  1.00  0.75           N  
ATOM   1935  CA  LYS A 121      30.203  16.411 -15.692  1.00  0.75           C  
ATOM   1936  C   LYS A 121      31.651  16.175 -15.296  1.00  0.75           C  
ATOM   1937  O   LYS A 121      32.271  17.025 -14.659  1.00  0.75           O  
ATOM   1938  CB  LYS A 121      29.247  15.828 -14.677  1.00  0.75           C  
ATOM   1939  CG  LYS A 121      27.793  16.153 -14.993  1.00  0.75           C  
ATOM   1940  CD  LYS A 121      27.528  17.639 -15.020  1.00  0.75           C  
ATOM   1941  CE  LYS A 121      26.061  17.920 -15.308  1.00  0.75           C  
ATOM   1942  NZ  LYS A 121      25.789  19.380 -15.433  1.00  0.75           N  
ATOM   1943  H   LYS A 121      29.351  15.043 -17.123  1.00  0.75           H  
ATOM   1944  HA  LYS A 121      30.039  17.488 -15.742  1.00  0.75           H  
ATOM   1945 1HB  LYS A 121      29.362  14.741 -14.648  1.00  0.75           H  
ATOM   1946 2HB  LYS A 121      29.475  16.214 -13.688  1.00  0.75           H  
ATOM   1947 1HG  LYS A 121      27.544  15.741 -15.976  1.00  0.75           H  
ATOM   1948 2HG  LYS A 121      27.144  15.679 -14.254  1.00  0.75           H  
ATOM   1949 1HD  LYS A 121      27.797  18.079 -14.059  1.00  0.75           H  
ATOM   1950 2HD  LYS A 121      28.139  18.106 -15.800  1.00  0.75           H  
ATOM   1951 1HE  LYS A 121      25.780  17.422 -16.239  1.00  0.75           H  
ATOM   1952 2HE  LYS A 121      25.457  17.515 -14.497  1.00  0.75           H  
ATOM   1953 1HZ  LYS A 121      24.809  19.522 -15.624  1.00  0.75           H  
ATOM   1954 2HZ  LYS A 121      26.040  19.850 -14.575  1.00  0.75           H  
ATOM   1955 3HZ  LYS A 121      26.339  19.755 -16.196  1.00  0.75           H  
ATOM   1956  N   ILE A 122      32.226  15.055 -15.719  1.00  0.73           N  
ATOM   1957  CA  ILE A 122      33.635  14.837 -15.463  1.00  0.73           C  
ATOM   1958  C   ILE A 122      34.447  15.864 -16.253  1.00  0.73           C  
ATOM   1959  O   ILE A 122      35.306  16.549 -15.691  1.00  0.73           O  
ATOM   1960  CB  ILE A 122      34.026  13.381 -15.791  1.00  0.73           C  
ATOM   1961  CG1 ILE A 122      33.381  12.448 -14.787  1.00  0.73           C  
ATOM   1962  CG2 ILE A 122      35.521  13.178 -15.816  1.00  0.73           C  
ATOM   1963  CD1 ILE A 122      33.465  11.080 -15.179  1.00  0.73           C  
ATOM   1964  H   ILE A 122      31.695  14.338 -16.215  1.00  0.73           H  
ATOM   1965  HA  ILE A 122      33.826  15.001 -14.406  1.00  0.73           H  
ATOM   1966  HB  ILE A 122      33.616  13.125 -16.773  1.00  0.73           H  
ATOM   1967 1HG1 ILE A 122      33.892  12.531 -13.855  1.00  0.73           H  
ATOM   1968 2HG1 ILE A 122      32.334  12.713 -14.649  1.00  0.73           H  
ATOM   1969 1HG2 ILE A 122      35.743  12.140 -16.066  1.00  0.73           H  
ATOM   1970 2HG2 ILE A 122      35.940  13.822 -16.572  1.00  0.73           H  
ATOM   1971 3HG2 ILE A 122      35.944  13.416 -14.841  1.00  0.73           H  
ATOM   1972 1HD1 ILE A 122      33.014  10.449 -14.423  1.00  0.73           H  
ATOM   1973 2HD1 ILE A 122      32.945  10.980 -16.097  1.00  0.73           H  
ATOM   1974 3HD1 ILE A 122      34.497  10.819 -15.312  1.00  0.73           H  
ATOM   1975  N   ALA A 123      34.106  16.058 -17.532  1.00  0.73           N  
ATOM   1976  CA  ALA A 123      34.820  17.006 -18.383  1.00  0.73           C  
ATOM   1977  C   ALA A 123      34.832  18.411 -17.785  1.00  0.73           C  
ATOM   1978  O   ALA A 123      35.856  19.092 -17.824  1.00  0.73           O  
ATOM   1979  CB  ALA A 123      34.161  17.057 -19.750  1.00  0.73           C  
ATOM   1980  H   ALA A 123      33.369  15.492 -17.950  1.00  0.73           H  
ATOM   1981  HA  ALA A 123      35.850  16.664 -18.487  1.00  0.73           H  
ATOM   1982 1HB  ALA A 123      34.708  17.742 -20.394  1.00  0.73           H  
ATOM   1983 2HB  ALA A 123      34.162  16.062 -20.186  1.00  0.73           H  
ATOM   1984 3HB  ALA A 123      33.138  17.401 -19.646  1.00  0.73           H  
ATOM   1985  N   ASP A 124      33.719  18.816 -17.158  1.00  0.76           N  
ATOM   1986  CA  ASP A 124      33.600  20.126 -16.509  1.00  0.76           C  
ATOM   1987  C   ASP A 124      34.575  20.317 -15.333  1.00  0.76           C  
ATOM   1988  O   ASP A 124      34.836  21.454 -14.928  1.00  0.76           O  
ATOM   1989  CB  ASP A 124      32.166  20.383 -16.003  1.00  0.76           C  
ATOM   1990  CG  ASP A 124      31.103  20.697 -17.110  1.00  0.76           C  
ATOM   1991  OD1 ASP A 124      31.470  20.938 -18.242  1.00  0.76           O  
ATOM   1992  OD2 ASP A 124      29.930  20.735 -16.771  1.00  0.76           O  
ATOM   1993  H   ASP A 124      32.902  18.205 -17.174  1.00  0.76           H  
ATOM   1994  HA  ASP A 124      33.830  20.885 -17.255  1.00  0.76           H  
ATOM   1995 1HB  ASP A 124      31.830  19.498 -15.458  1.00  0.76           H  
ATOM   1996 2HB  ASP A 124      32.181  21.206 -15.294  1.00  0.76           H  
ATOM   1997  N   LYS A 125      35.071  19.219 -14.752  1.00  0.80           N  
ATOM   1998  CA  LYS A 125      35.982  19.280 -13.614  1.00  0.80           C  
ATOM   1999  C   LYS A 125      37.444  19.146 -14.033  1.00  0.80           C  
ATOM   2000  O   LYS A 125      38.342  19.598 -13.316  1.00  0.80           O  
ATOM   2001  CB  LYS A 125      35.639  18.199 -12.592  1.00  0.80           C  
ATOM   2002  CG  LYS A 125      34.234  18.318 -12.009  1.00  0.80           C  
ATOM   2003  CD  LYS A 125      34.027  19.615 -11.267  1.00  0.80           C  
ATOM   2004  CE  LYS A 125      32.655  19.635 -10.607  1.00  0.80           C  
ATOM   2005  NZ  LYS A 125      32.406  20.909  -9.877  1.00  0.80           N  
ATOM   2006  H   LYS A 125      34.845  18.303 -15.130  1.00  0.80           H  
ATOM   2007  HA  LYS A 125      35.865  20.251 -13.136  1.00  0.80           H  
ATOM   2008 1HB  LYS A 125      35.722  17.216 -13.067  1.00  0.80           H  
ATOM   2009 2HB  LYS A 125      36.347  18.233 -11.770  1.00  0.80           H  
ATOM   2010 1HG  LYS A 125      33.496  18.233 -12.806  1.00  0.80           H  
ATOM   2011 2HG  LYS A 125      34.065  17.535 -11.301  1.00  0.80           H  
ATOM   2012 1HD  LYS A 125      34.796  19.724 -10.498  1.00  0.80           H  
ATOM   2013 2HD  LYS A 125      34.104  20.452 -11.963  1.00  0.80           H  
ATOM   2014 1HE  LYS A 125      31.892  19.509 -11.373  1.00  0.80           H  
ATOM   2015 2HE  LYS A 125      32.588  18.804  -9.901  1.00  0.80           H  
ATOM   2016 1HZ  LYS A 125      31.490  20.879  -9.455  1.00  0.80           H  
ATOM   2017 2HZ  LYS A 125      33.107  21.022  -9.156  1.00  0.80           H  
ATOM   2018 3HZ  LYS A 125      32.457  21.684 -10.525  1.00  0.80           H  
ATOM   2019  N   LEU A 126      37.698  18.533 -15.186  1.00  0.86           N  
ATOM   2020  CA  LEU A 126      39.087  18.372 -15.604  1.00  0.86           C  
ATOM   2021  C   LEU A 126      39.657  19.749 -15.985  1.00  0.86           C  
ATOM   2022  O   LEU A 126      38.897  20.633 -16.382  1.00  0.86           O  
ATOM   2023  CB  LEU A 126      39.214  17.436 -16.826  1.00  0.86           C  
ATOM   2024  CG  LEU A 126      39.293  15.956 -16.533  1.00  0.86           C  
ATOM   2025  CD1 LEU A 126      38.048  15.539 -15.945  1.00  0.86           C  
ATOM   2026  CD2 LEU A 126      39.530  15.188 -17.819  1.00  0.86           C  
ATOM   2027  H   LEU A 126      36.923  18.148 -15.731  1.00  0.86           H  
ATOM   2028  HA  LEU A 126      39.620  17.936 -14.769  1.00  0.86           H  
ATOM   2029 1HB  LEU A 126      38.346  17.599 -17.472  1.00  0.86           H  
ATOM   2030 2HB  LEU A 126      40.112  17.715 -17.383  1.00  0.86           H  
ATOM   2031  HG  LEU A 126      40.096  15.764 -15.826  1.00  0.86           H  
ATOM   2032 1HD1 LEU A 126      38.068  14.490 -15.737  1.00  0.86           H  
ATOM   2033 2HD1 LEU A 126      37.855  16.090 -15.026  1.00  0.86           H  
ATOM   2034 3HD1 LEU A 126      37.287  15.748 -16.672  1.00  0.86           H  
ATOM   2035 1HD2 LEU A 126      39.569  14.123 -17.619  1.00  0.86           H  
ATOM   2036 2HD2 LEU A 126      38.717  15.392 -18.524  1.00  0.86           H  
ATOM   2037 3HD2 LEU A 126      40.470  15.504 -18.237  1.00  0.86           H  
ATOM   2038  N   PRO A 127      40.948  20.012 -15.746  1.00  0.92           N  
ATOM   2039  CA  PRO A 127      41.713  21.165 -16.209  1.00  0.92           C  
ATOM   2040  C   PRO A 127      42.143  21.025 -17.670  1.00  0.92           C  
ATOM   2041  O   PRO A 127      42.098  19.923 -18.226  1.00  0.92           O  
ATOM   2042  CB  PRO A 127      42.911  21.162 -15.263  1.00  0.92           C  
ATOM   2043  CG  PRO A 127      43.123  19.707 -14.945  1.00  0.92           C  
ATOM   2044  CD  PRO A 127      41.719  19.118 -14.867  1.00  0.92           C  
ATOM   2045  HA  PRO A 127      41.107  22.074 -16.070  1.00  0.92           H  
ATOM   2046 1HB  PRO A 127      43.782  21.615 -15.759  1.00  0.92           H  
ATOM   2047 2HB  PRO A 127      42.691  21.771 -14.374  1.00  0.92           H  
ATOM   2048 1HG  PRO A 127      43.725  19.239 -15.742  1.00  0.92           H  
ATOM   2049 2HG  PRO A 127      43.690  19.592 -14.009  1.00  0.92           H  
ATOM   2050 1HD  PRO A 127      41.743  18.097 -15.253  1.00  0.92           H  
ATOM   2051 2HD  PRO A 127      41.335  19.178 -13.839  1.00  0.92           H  
ATOM   2052  N   GLY A 128      42.606  22.128 -18.266  1.00  0.96           N  
ATOM   2053  CA  GLY A 128      43.222  22.110 -19.600  1.00  0.96           C  
ATOM   2054  C   GLY A 128      42.245  22.084 -20.774  1.00  0.96           C  
ATOM   2055  O   GLY A 128      41.089  22.485 -20.646  1.00  0.96           O  
ATOM   2056  H   GLY A 128      42.569  23.007 -17.767  1.00  0.96           H  
ATOM   2057 1HA  GLY A 128      43.864  22.987 -19.697  1.00  0.96           H  
ATOM   2058 2HA  GLY A 128      43.881  21.246 -19.668  1.00  0.96           H  
ATOM   2059  N   GLU A 129      42.773  21.690 -21.939  1.00  0.97           N  
ATOM   2060  CA  GLU A 129      42.052  21.664 -23.213  1.00  0.97           C  
ATOM   2061  C   GLU A 129      41.645  20.238 -23.572  1.00  0.97           C  
ATOM   2062  O   GLU A 129      42.220  19.283 -23.055  1.00  0.97           O  
ATOM   2063  CB  GLU A 129      42.919  22.255 -24.327  1.00  0.97           C  
ATOM   2064  CG  GLU A 129      43.275  23.733 -24.127  1.00  0.97           C  
ATOM   2065  CD  GLU A 129      44.121  24.314 -25.250  1.00  0.97           C  
ATOM   2066  OE1 GLU A 129      44.432  23.599 -26.171  1.00  0.97           O  
ATOM   2067  OE2 GLU A 129      44.449  25.476 -25.176  1.00  0.97           O  
ATOM   2068  H   GLU A 129      43.736  21.388 -21.940  1.00  0.97           H  
ATOM   2069  HA  GLU A 129      41.148  22.264 -23.114  1.00  0.97           H  
ATOM   2070 1HB  GLU A 129      43.848  21.690 -24.405  1.00  0.97           H  
ATOM   2071 2HB  GLU A 129      42.400  22.160 -25.281  1.00  0.97           H  
ATOM   2072 1HG  GLU A 129      42.351  24.306 -24.052  1.00  0.97           H  
ATOM   2073 2HG  GLU A 129      43.810  23.840 -23.184  1.00  0.97           H  
ATOM   2074  N   ASN A 130      40.660  20.096 -24.467  1.00  0.95           N  
ATOM   2075  CA  ASN A 130      40.163  18.785 -24.922  1.00  0.95           C  
ATOM   2076  C   ASN A 130      39.678  17.936 -23.750  1.00  0.95           C  
ATOM   2077  O   ASN A 130      39.793  16.707 -23.747  1.00  0.95           O  
ATOM   2078  CB  ASN A 130      41.240  18.035 -25.687  1.00  0.95           C  
ATOM   2079  CG  ASN A 130      41.659  18.751 -26.941  1.00  0.95           C  
ATOM   2080  OD1 ASN A 130      40.821  19.266 -27.691  1.00  0.95           O  
ATOM   2081  ND2 ASN A 130      42.945  18.799 -27.180  1.00  0.95           N  
ATOM   2082  H   ASN A 130      40.246  20.932 -24.856  1.00  0.95           H  
ATOM   2083  HA  ASN A 130      39.310  18.947 -25.583  1.00  0.95           H  
ATOM   2084 1HB  ASN A 130      42.115  17.870 -25.063  1.00  0.95           H  
ATOM   2085 2HB  ASN A 130      40.857  17.052 -25.963  1.00  0.95           H  
ATOM   2086 1HD2 ASN A 130      43.286  19.267 -27.996  1.00  0.95           H  
ATOM   2087 2HD2 ASN A 130      43.588  18.372 -26.544  1.00  0.95           H  
ATOM   2088  N   ARG A 131      39.052  18.606 -22.790  1.00  0.91           N  
ATOM   2089  CA  ARG A 131      38.558  17.980 -21.578  1.00  0.91           C  
ATOM   2090  C   ARG A 131      37.495  16.931 -21.830  1.00  0.91           C  
ATOM   2091  O   ARG A 131      37.377  15.959 -21.085  1.00  0.91           O  
ATOM   2092  CB  ARG A 131      38.005  19.049 -20.688  1.00  0.91           C  
ATOM   2093  CG  ARG A 131      39.032  19.978 -20.180  1.00  0.91           C  
ATOM   2094  CD  ARG A 131      38.476  20.889 -19.221  1.00  0.91           C  
ATOM   2095  NE  ARG A 131      37.561  21.844 -19.769  1.00  0.91           N  
ATOM   2096  CZ  ARG A 131      36.763  22.608 -19.005  1.00  0.91           C  
ATOM   2097  NH1 ARG A 131      36.815  22.484 -17.690  1.00  0.91           N  
ATOM   2098  NH2 ARG A 131      35.930  23.475 -19.564  1.00  0.91           N  
ATOM   2099  H   ARG A 131      38.972  19.607 -22.885  1.00  0.91           H  
ATOM   2100  HA  ARG A 131      39.395  17.510 -21.072  1.00  0.91           H  
ATOM   2101 1HB  ARG A 131      37.255  19.630 -21.218  1.00  0.91           H  
ATOM   2102 2HB  ARG A 131      37.518  18.590 -19.825  1.00  0.91           H  
ATOM   2103 1HG  ARG A 131      39.831  19.420 -19.689  1.00  0.91           H  
ATOM   2104 2HG  ARG A 131      39.447  20.549 -21.008  1.00  0.91           H  
ATOM   2105 1HD  ARG A 131      37.930  20.304 -18.502  1.00  0.91           H  
ATOM   2106 2HD  ARG A 131      39.282  21.430 -18.733  1.00  0.91           H  
ATOM   2107  HE  ARG A 131      37.515  21.949 -20.769  1.00  0.91           H  
ATOM   2108 1HH1 ARG A 131      37.475  21.803 -17.259  1.00  0.91           H  
ATOM   2109 2HH1 ARG A 131      36.219  23.051 -17.104  1.00  0.91           H  
ATOM   2110 1HH2 ARG A 131      35.895  23.563 -20.570  1.00  0.91           H  
ATOM   2111 2HH2 ARG A 131      35.327  24.039 -18.983  1.00  0.91           H  
ATOM   2112  N   LEU A 132      36.732  17.113 -22.895  1.00  0.85           N  
ATOM   2113  CA  LEU A 132      35.699  16.160 -23.234  1.00  0.85           C  
ATOM   2114  C   LEU A 132      36.319  14.847 -23.653  1.00  0.85           C  
ATOM   2115  O   LEU A 132      35.911  13.782 -23.188  1.00  0.85           O  
ATOM   2116  CB  LEU A 132      34.819  16.720 -24.336  1.00  0.85           C  
ATOM   2117  CG  LEU A 132      33.724  15.817 -24.793  1.00  0.85           C  
ATOM   2118  CD1 LEU A 132      32.881  15.472 -23.619  1.00  0.85           C  
ATOM   2119  CD2 LEU A 132      32.901  16.547 -25.836  1.00  0.85           C  
ATOM   2120  H   LEU A 132      36.871  17.927 -23.470  1.00  0.85           H  
ATOM   2121  HA  LEU A 132      35.085  15.980 -22.357  1.00  0.85           H  
ATOM   2122 1HB  LEU A 132      34.365  17.646 -23.987  1.00  0.85           H  
ATOM   2123 2HB  LEU A 132      35.443  16.944 -25.202  1.00  0.85           H  
ATOM   2124  HG  LEU A 132      34.136  14.901 -25.216  1.00  0.85           H  
ATOM   2125 1HD1 LEU A 132      32.057  14.821 -23.928  1.00  0.85           H  
ATOM   2126 2HD1 LEU A 132      33.491  14.962 -22.875  1.00  0.85           H  
ATOM   2127 3HD1 LEU A 132      32.495  16.387 -23.207  1.00  0.85           H  
ATOM   2128 1HD2 LEU A 132      32.089  15.922 -26.167  1.00  0.85           H  
ATOM   2129 2HD2 LEU A 132      32.494  17.459 -25.399  1.00  0.85           H  
ATOM   2130 3HD2 LEU A 132      33.535  16.800 -26.685  1.00  0.85           H  
ATOM   2131  N   GLU A 133      37.323  14.913 -24.521  1.00  0.80           N  
ATOM   2132  CA  GLU A 133      37.945  13.685 -24.964  1.00  0.80           C  
ATOM   2133  C   GLU A 133      38.671  13.019 -23.811  1.00  0.80           C  
ATOM   2134  O   GLU A 133      38.615  11.798 -23.675  1.00  0.80           O  
ATOM   2135  CB  GLU A 133      38.885  13.938 -26.141  1.00  0.80           C  
ATOM   2136  CG  GLU A 133      38.163  14.300 -27.434  1.00  0.80           C  
ATOM   2137  CD  GLU A 133      37.261  13.173 -27.931  1.00  0.80           C  
ATOM   2138  OE1 GLU A 133      37.726  12.068 -28.057  1.00  0.80           O  
ATOM   2139  OE2 GLU A 133      36.104  13.433 -28.178  1.00  0.80           O  
ATOM   2140  H   GLU A 133      37.654  15.805 -24.858  1.00  0.80           H  
ATOM   2141  HA  GLU A 133      37.165  13.010 -25.306  1.00  0.80           H  
ATOM   2142 1HB  GLU A 133      39.563  14.759 -25.891  1.00  0.80           H  
ATOM   2143 2HB  GLU A 133      39.494  13.052 -26.321  1.00  0.80           H  
ATOM   2144 1HG  GLU A 133      37.555  15.188 -27.257  1.00  0.80           H  
ATOM   2145 2HG  GLU A 133      38.900  14.540 -28.199  1.00  0.80           H  
ATOM   2146  N   LYS A 134      39.297  13.809 -22.931  1.00  0.76           N  
ATOM   2147  CA  LYS A 134      39.989  13.189 -21.808  1.00  0.76           C  
ATOM   2148  C   LYS A 134      38.974  12.476 -20.906  1.00  0.76           C  
ATOM   2149  O   LYS A 134      39.191  11.342 -20.471  1.00  0.76           O  
ATOM   2150  CB  LYS A 134      40.771  14.237 -21.011  1.00  0.76           C  
ATOM   2151  CG  LYS A 134      41.995  14.831 -21.733  1.00  0.76           C  
ATOM   2152  CD  LYS A 134      42.864  15.659 -20.776  1.00  0.76           C  
ATOM   2153  CE  LYS A 134      42.227  16.970 -20.356  1.00  0.76           C  
ATOM   2154  NZ  LYS A 134      43.112  17.727 -19.431  1.00  0.76           N  
ATOM   2155  H   LYS A 134      39.327  14.820 -23.074  1.00  0.76           H  
ATOM   2156  HA  LYS A 134      40.687  12.444 -22.194  1.00  0.76           H  
ATOM   2157 1HB  LYS A 134      40.106  15.063 -20.766  1.00  0.76           H  
ATOM   2158 2HB  LYS A 134      41.117  13.800 -20.072  1.00  0.76           H  
ATOM   2159 1HG  LYS A 134      42.594  14.024 -22.153  1.00  0.76           H  
ATOM   2160 2HG  LYS A 134      41.658  15.471 -22.547  1.00  0.76           H  
ATOM   2161 1HD  LYS A 134      43.044  15.095 -19.888  1.00  0.76           H  
ATOM   2162 2HD  LYS A 134      43.821  15.874 -21.246  1.00  0.76           H  
ATOM   2163 1HE  LYS A 134      42.030  17.574 -21.235  1.00  0.76           H  
ATOM   2164 2HE  LYS A 134      41.296  16.773 -19.858  1.00  0.76           H  
ATOM   2165 1HZ  LYS A 134      42.682  18.598 -19.131  1.00  0.76           H  
ATOM   2166 2HZ  LYS A 134      43.281  17.174 -18.586  1.00  0.76           H  
ATOM   2167 3HZ  LYS A 134      43.983  17.940 -19.879  1.00  0.76           H  
ATOM   2168  N   ALA A 135      37.819  13.106 -20.668  1.00  0.74           N  
ATOM   2169  CA  ALA A 135      36.796  12.476 -19.842  1.00  0.74           C  
ATOM   2170  C   ALA A 135      36.322  11.171 -20.464  1.00  0.74           C  
ATOM   2171  O   ALA A 135      36.132  10.167 -19.767  1.00  0.74           O  
ATOM   2172  CB  ALA A 135      35.624  13.407 -19.679  1.00  0.74           C  
ATOM   2173  H   ALA A 135      37.654  14.045 -21.031  1.00  0.74           H  
ATOM   2174  HA  ALA A 135      37.230  12.257 -18.867  1.00  0.74           H  
ATOM   2175 1HB  ALA A 135      34.863  12.949 -19.048  1.00  0.74           H  
ATOM   2176 2HB  ALA A 135      35.969  14.328 -19.222  1.00  0.74           H  
ATOM   2177 3HB  ALA A 135      35.195  13.628 -20.656  1.00  0.74           H  
ATOM   2178  N   ARG A 136      36.163  11.179 -21.793  1.00  0.74           N  
ATOM   2179  CA  ARG A 136      35.714   9.999 -22.506  1.00  0.74           C  
ATOM   2180  C   ARG A 136      36.751   8.883 -22.453  1.00  0.74           C  
ATOM   2181  O   ARG A 136      36.403   7.741 -22.161  1.00  0.74           O  
ATOM   2182  CB  ARG A 136      35.407  10.351 -23.960  1.00  0.74           C  
ATOM   2183  CG  ARG A 136      34.137  11.202 -24.186  1.00  0.74           C  
ATOM   2184  CD  ARG A 136      33.998  11.655 -25.614  1.00  0.74           C  
ATOM   2185  NE  ARG A 136      32.720  12.343 -25.864  1.00  0.74           N  
ATOM   2186  CZ  ARG A 136      32.398  13.021 -26.985  1.00  0.74           C  
ATOM   2187  NH1 ARG A 136      33.249  13.175 -27.984  1.00  0.74           N  
ATOM   2188  NH2 ARG A 136      31.192  13.540 -27.068  1.00  0.74           N  
ATOM   2189  H   ARG A 136      36.327  12.041 -22.316  1.00  0.74           H  
ATOM   2190  HA  ARG A 136      34.798   9.643 -22.036  1.00  0.74           H  
ATOM   2191 1HB  ARG A 136      36.246  10.903 -24.378  1.00  0.74           H  
ATOM   2192 2HB  ARG A 136      35.304   9.433 -24.539  1.00  0.74           H  
ATOM   2193 1HG  ARG A 136      33.252  10.621 -23.924  1.00  0.74           H  
ATOM   2194 2HG  ARG A 136      34.183  12.086 -23.564  1.00  0.74           H  
ATOM   2195 1HD  ARG A 136      34.806  12.352 -25.850  1.00  0.74           H  
ATOM   2196 2HD  ARG A 136      34.059  10.797 -26.278  1.00  0.74           H  
ATOM   2197  HE  ARG A 136      31.976  12.294 -25.150  1.00  0.74           H  
ATOM   2198 1HH1 ARG A 136      34.212  12.815 -27.935  1.00  0.74           H  
ATOM   2199 2HH1 ARG A 136      32.974  13.691 -28.801  1.00  0.74           H  
ATOM   2200 1HH2 ARG A 136      30.558  13.413 -26.268  1.00  0.74           H  
ATOM   2201 2HH2 ARG A 136      30.907  14.055 -27.881  1.00  0.74           H  
ATOM   2202  N   GLU A 137      38.036   9.209 -22.645  1.00  0.75           N  
ATOM   2203  CA  GLU A 137      39.064   8.169 -22.616  1.00  0.75           C  
ATOM   2204  C   GLU A 137      39.152   7.503 -21.251  1.00  0.75           C  
ATOM   2205  O   GLU A 137      39.298   6.279 -21.149  1.00  0.75           O  
ATOM   2206  CB  GLU A 137      40.441   8.725 -23.005  1.00  0.75           C  
ATOM   2207  CG  GLU A 137      40.601   9.083 -24.497  1.00  0.75           C  
ATOM   2208  CD  GLU A 137      41.984   9.632 -24.846  1.00  0.75           C  
ATOM   2209  OE1 GLU A 137      42.766   9.858 -23.950  1.00  0.75           O  
ATOM   2210  OE2 GLU A 137      42.252   9.809 -26.014  1.00  0.75           O  
ATOM   2211  H   GLU A 137      38.289  10.173 -22.861  1.00  0.75           H  
ATOM   2212  HA  GLU A 137      38.790   7.406 -23.345  1.00  0.75           H  
ATOM   2213 1HB  GLU A 137      40.629   9.635 -22.429  1.00  0.75           H  
ATOM   2214 2HB  GLU A 137      41.213   8.005 -22.741  1.00  0.75           H  
ATOM   2215 1HG  GLU A 137      40.417   8.189 -25.092  1.00  0.75           H  
ATOM   2216 2HG  GLU A 137      39.846   9.820 -24.763  1.00  0.75           H  
ATOM   2217  N   ILE A 138      39.004   8.291 -20.193  1.00  0.76           N  
ATOM   2218  CA  ILE A 138      39.056   7.731 -18.855  1.00  0.76           C  
ATOM   2219  C   ILE A 138      37.911   6.763 -18.633  1.00  0.76           C  
ATOM   2220  O   ILE A 138      38.114   5.639 -18.155  1.00  0.76           O  
ATOM   2221  CB  ILE A 138      38.985   8.839 -17.811  1.00  0.76           C  
ATOM   2222  CG1 ILE A 138      40.259   9.672 -17.867  1.00  0.76           C  
ATOM   2223  CG2 ILE A 138      38.803   8.222 -16.455  1.00  0.76           C  
ATOM   2224  CD1 ILE A 138      40.153  10.945 -17.116  1.00  0.76           C  
ATOM   2225  H   ILE A 138      38.892   9.301 -20.322  1.00  0.76           H  
ATOM   2226  HA  ILE A 138      39.994   7.193 -18.739  1.00  0.76           H  
ATOM   2227  HB  ILE A 138      38.145   9.504 -18.033  1.00  0.76           H  
ATOM   2228 1HG1 ILE A 138      41.073   9.093 -17.442  1.00  0.76           H  
ATOM   2229 2HG1 ILE A 138      40.498   9.896 -18.905  1.00  0.76           H  
ATOM   2230 1HG2 ILE A 138      38.757   9.008 -15.711  1.00  0.76           H  
ATOM   2231 2HG2 ILE A 138      37.888   7.644 -16.440  1.00  0.76           H  
ATOM   2232 3HG2 ILE A 138      39.629   7.574 -16.247  1.00  0.76           H  
ATOM   2233 1HD1 ILE A 138      41.090  11.493 -17.183  1.00  0.76           H  
ATOM   2234 2HD1 ILE A 138      39.350  11.547 -17.541  1.00  0.76           H  
ATOM   2235 3HD1 ILE A 138      39.933  10.723 -16.082  1.00  0.76           H  
ATOM   2236  N   LEU A 139      36.708   7.183 -18.998  1.00  0.79           N  
ATOM   2237  CA  LEU A 139      35.560   6.324 -18.831  1.00  0.79           C  
ATOM   2238  C   LEU A 139      35.629   5.084 -19.715  1.00  0.79           C  
ATOM   2239  O   LEU A 139      35.283   3.994 -19.261  1.00  0.79           O  
ATOM   2240  CB  LEU A 139      34.308   7.134 -19.098  1.00  0.79           C  
ATOM   2241  CG  LEU A 139      34.024   8.181 -18.033  1.00  0.79           C  
ATOM   2242  CD1 LEU A 139      32.930   9.050 -18.521  1.00  0.79           C  
ATOM   2243  CD2 LEU A 139      33.665   7.477 -16.731  1.00  0.79           C  
ATOM   2244  H   LEU A 139      36.584   8.122 -19.389  1.00  0.79           H  
ATOM   2245  HA  LEU A 139      35.534   5.997 -17.794  1.00  0.79           H  
ATOM   2246 1HB  LEU A 139      34.430   7.649 -20.055  1.00  0.79           H  
ATOM   2247 2HB  LEU A 139      33.453   6.461 -19.168  1.00  0.79           H  
ATOM   2248  HG  LEU A 139      34.906   8.808 -17.875  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 139      32.710   9.802 -17.818  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 139      33.278   9.508 -19.436  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 139      32.034   8.459 -18.708  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 139      33.448   8.213 -15.963  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 139      32.791   6.856 -16.898  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 139      34.497   6.852 -16.410  1.00  0.79           H  
ATOM   2255  N   ASP A 140      36.115   5.216 -20.958  1.00  0.83           N  
ATOM   2256  CA  ASP A 140      36.216   4.053 -21.840  1.00  0.83           C  
ATOM   2257  C   ASP A 140      37.162   3.012 -21.250  1.00  0.83           C  
ATOM   2258  O   ASP A 140      36.894   1.807 -21.298  1.00  0.83           O  
ATOM   2259  CB  ASP A 140      36.722   4.449 -23.236  1.00  0.83           C  
ATOM   2260  CG  ASP A 140      35.699   5.209 -24.117  1.00  0.83           C  
ATOM   2261  OD1 ASP A 140      34.532   5.230 -23.791  1.00  0.83           O  
ATOM   2262  OD2 ASP A 140      36.108   5.736 -25.132  1.00  0.83           O  
ATOM   2263  H   ASP A 140      36.390   6.132 -21.305  1.00  0.83           H  
ATOM   2264  HA  ASP A 140      35.227   3.605 -21.937  1.00  0.83           H  
ATOM   2265 1HB  ASP A 140      37.601   5.087 -23.116  1.00  0.83           H  
ATOM   2266 2HB  ASP A 140      37.044   3.557 -23.768  1.00  0.83           H  
ATOM   2267  N   LEU A 141      38.260   3.480 -20.650  1.00  0.89           N  
ATOM   2268  CA  LEU A 141      39.215   2.580 -20.022  1.00  0.89           C  
ATOM   2269  C   LEU A 141      38.555   1.847 -18.865  1.00  0.89           C  
ATOM   2270  O   LEU A 141      38.617   0.615 -18.782  1.00  0.89           O  
ATOM   2271  CB  LEU A 141      40.449   3.370 -19.552  1.00  0.89           C  
ATOM   2272  CG  LEU A 141      41.528   2.582 -18.794  1.00  0.89           C  
ATOM   2273  CD1 LEU A 141      42.049   1.457 -19.663  1.00  0.89           C  
ATOM   2274  CD2 LEU A 141      42.664   3.536 -18.450  1.00  0.89           C  
ATOM   2275  H   LEU A 141      38.454   4.483 -20.655  1.00  0.89           H  
ATOM   2276  HA  LEU A 141      39.535   1.846 -20.758  1.00  0.89           H  
ATOM   2277 1HB  LEU A 141      40.915   3.829 -20.422  1.00  0.89           H  
ATOM   2278 2HB  LEU A 141      40.108   4.172 -18.896  1.00  0.89           H  
ATOM   2279  HG  LEU A 141      41.109   2.157 -17.882  1.00  0.89           H  
ATOM   2280 1HD1 LEU A 141      42.822   0.911 -19.123  1.00  0.89           H  
ATOM   2281 2HD1 LEU A 141      41.231   0.778 -19.911  1.00  0.89           H  
ATOM   2282 3HD1 LEU A 141      42.472   1.870 -20.577  1.00  0.89           H  
ATOM   2283 1HD2 LEU A 141      43.453   2.998 -17.925  1.00  0.89           H  
ATOM   2284 2HD2 LEU A 141      43.074   3.951 -19.369  1.00  0.89           H  
ATOM   2285 3HD2 LEU A 141      42.289   4.346 -17.822  1.00  0.89           H  
ATOM   2286  N   LEU A 142      37.882   2.592 -17.994  1.00  0.96           N  
ATOM   2287  CA  LEU A 142      37.221   1.978 -16.858  1.00  0.96           C  
ATOM   2288  C   LEU A 142      36.112   1.007 -17.246  1.00  0.96           C  
ATOM   2289  O   LEU A 142      36.046  -0.099 -16.704  1.00  0.96           O  
ATOM   2290  CB  LEU A 142      36.635   3.074 -15.993  1.00  0.96           C  
ATOM   2291  CG  LEU A 142      37.602   3.873 -15.220  1.00  0.96           C  
ATOM   2292  CD1 LEU A 142      36.935   5.061 -14.676  1.00  0.96           C  
ATOM   2293  CD2 LEU A 142      38.082   3.027 -14.084  1.00  0.96           C  
ATOM   2294  H   LEU A 142      37.849   3.608 -18.115  1.00  0.96           H  
ATOM   2295  HA  LEU A 142      37.970   1.434 -16.287  1.00  0.96           H  
ATOM   2296 1HB  LEU A 142      36.047   3.747 -16.616  1.00  0.96           H  
ATOM   2297 2HB  LEU A 142      35.997   2.615 -15.284  1.00  0.96           H  
ATOM   2298  HG  LEU A 142      38.432   4.188 -15.860  1.00  0.96           H  
ATOM   2299 1HD1 LEU A 142      37.656   5.624 -14.103  1.00  0.96           H  
ATOM   2300 2HD1 LEU A 142      36.563   5.663 -15.499  1.00  0.96           H  
ATOM   2301 3HD1 LEU A 142      36.111   4.760 -14.038  1.00  0.96           H  
ATOM   2302 1HD2 LEU A 142      38.774   3.589 -13.488  1.00  0.96           H  
ATOM   2303 2HD2 LEU A 142      37.231   2.738 -13.473  1.00  0.96           H  
ATOM   2304 3HD2 LEU A 142      38.560   2.146 -14.475  1.00  0.96           H  
ATOM   2305  N   GLU A 143      35.262   1.369 -18.212  1.00  1.05           N  
ATOM   2306  CA  GLU A 143      34.203   0.441 -18.583  1.00  1.05           C  
ATOM   2307  C   GLU A 143      34.797  -0.812 -19.198  1.00  1.05           C  
ATOM   2308  O   GLU A 143      34.369  -1.922 -18.887  1.00  1.05           O  
ATOM   2309  CB  GLU A 143      33.178   1.065 -19.546  1.00  1.05           C  
ATOM   2310  CG  GLU A 143      32.257   2.132 -18.919  1.00  1.05           C  
ATOM   2311  CD  GLU A 143      31.166   2.645 -19.865  1.00  1.05           C  
ATOM   2312  OE1 GLU A 143      31.155   2.245 -21.007  1.00  1.05           O  
ATOM   2313  OE2 GLU A 143      30.340   3.424 -19.429  1.00  1.05           O  
ATOM   2314  H   GLU A 143      35.339   2.280 -18.659  1.00  1.05           H  
ATOM   2315  HA  GLU A 143      33.671   0.150 -17.678  1.00  1.05           H  
ATOM   2316 1HB  GLU A 143      33.715   1.542 -20.372  1.00  1.05           H  
ATOM   2317 2HB  GLU A 143      32.552   0.282 -19.970  1.00  1.05           H  
ATOM   2318 1HG  GLU A 143      31.781   1.703 -18.041  1.00  1.05           H  
ATOM   2319 2HG  GLU A 143      32.873   2.973 -18.595  1.00  1.05           H  
ATOM   2320  N   GLY A 144      35.838  -0.650 -20.013  1.00  1.15           N  
ATOM   2321  CA  GLY A 144      36.488  -1.779 -20.653  1.00  1.15           C  
ATOM   2322  C   GLY A 144      36.966  -2.769 -19.606  1.00  1.15           C  
ATOM   2323  O   GLY A 144      36.690  -3.971 -19.694  1.00  1.15           O  
ATOM   2324  H   GLY A 144      36.176   0.287 -20.240  1.00  1.15           H  
ATOM   2325 1HA  GLY A 144      35.795  -2.262 -21.339  1.00  1.15           H  
ATOM   2326 2HA  GLY A 144      37.336  -1.417 -21.236  1.00  1.15           H  
ATOM   2327  N   LEU A 145      37.689  -2.258 -18.614  1.00  1.25           N  
ATOM   2328  CA  LEU A 145      38.233  -3.078 -17.546  1.00  1.25           C  
ATOM   2329  C   LEU A 145      37.146  -3.743 -16.692  1.00  1.25           C  
ATOM   2330  O   LEU A 145      37.290  -4.909 -16.310  1.00  1.25           O  
ATOM   2331  CB  LEU A 145      39.161  -2.202 -16.721  1.00  1.25           C  
ATOM   2332  CG  LEU A 145      40.442  -1.786 -17.483  1.00  1.25           C  
ATOM   2333  CD1 LEU A 145      41.191  -0.764 -16.704  1.00  1.25           C  
ATOM   2334  CD2 LEU A 145      41.295  -3.008 -17.717  1.00  1.25           C  
ATOM   2335  H   LEU A 145      37.882  -1.253 -18.611  1.00  1.25           H  
ATOM   2336  HA  LEU A 145      38.831  -3.865 -18.000  1.00  1.25           H  
ATOM   2337 1HB  LEU A 145      38.617  -1.294 -16.466  1.00  1.25           H  
ATOM   2338 2HB  LEU A 145      39.442  -2.726 -15.810  1.00  1.25           H  
ATOM   2339  HG  LEU A 145      40.168  -1.347 -18.442  1.00  1.25           H  
ATOM   2340 1HD1 LEU A 145      42.084  -0.471 -17.244  1.00  1.25           H  
ATOM   2341 2HD1 LEU A 145      40.550   0.104 -16.564  1.00  1.25           H  
ATOM   2342 3HD1 LEU A 145      41.468  -1.185 -15.751  1.00  1.25           H  
ATOM   2343 1HD2 LEU A 145      42.196  -2.722 -18.262  1.00  1.25           H  
ATOM   2344 2HD2 LEU A 145      41.572  -3.445 -16.757  1.00  1.25           H  
ATOM   2345 3HD2 LEU A 145      40.734  -3.738 -18.301  1.00  1.25           H  
ATOM   2346  N   VAL A 146      36.033  -3.050 -16.426  1.00  1.38           N  
ATOM   2347  CA  VAL A 146      34.949  -3.684 -15.672  1.00  1.38           C  
ATOM   2348  C   VAL A 146      34.335  -4.830 -16.453  1.00  1.38           C  
ATOM   2349  O   VAL A 146      34.053  -5.889 -15.895  1.00  1.38           O  
ATOM   2350  CB  VAL A 146      33.819  -2.718 -15.318  1.00  1.38           C  
ATOM   2351  CG1 VAL A 146      32.661  -3.516 -14.738  1.00  1.38           C  
ATOM   2352  CG2 VAL A 146      34.295  -1.726 -14.317  1.00  1.38           C  
ATOM   2353  H   VAL A 146      35.945  -2.079 -16.732  1.00  1.38           H  
ATOM   2354  HA  VAL A 146      35.365  -4.075 -14.744  1.00  1.38           H  
ATOM   2355  HB  VAL A 146      33.477  -2.208 -16.223  1.00  1.38           H  
ATOM   2356 1HG1 VAL A 146      31.847  -2.849 -14.495  1.00  1.38           H  
ATOM   2357 2HG1 VAL A 146      32.324  -4.240 -15.476  1.00  1.38           H  
ATOM   2358 3HG1 VAL A 146      32.989  -4.039 -13.836  1.00  1.38           H  
ATOM   2359 1HG2 VAL A 146      33.488  -1.054 -14.063  1.00  1.38           H  
ATOM   2360 2HG2 VAL A 146      34.630  -2.246 -13.421  1.00  1.38           H  
ATOM   2361 3HG2 VAL A 146      35.106  -1.170 -14.738  1.00  1.38           H  
ATOM   2362  N   ILE A 147      34.115  -4.614 -17.744  1.00  1.53           N  
ATOM   2363  CA  ILE A 147      33.524  -5.626 -18.602  1.00  1.53           C  
ATOM   2364  C   ILE A 147      34.439  -6.840 -18.673  1.00  1.53           C  
ATOM   2365  O   ILE A 147      33.981  -7.974 -18.518  1.00  1.53           O  
ATOM   2366  CB  ILE A 147      33.303  -5.044 -20.001  1.00  1.53           C  
ATOM   2367  CG1 ILE A 147      32.231  -3.965 -19.935  1.00  1.53           C  
ATOM   2368  CG2 ILE A 147      32.875  -6.153 -20.965  1.00  1.53           C  
ATOM   2369  CD1 ILE A 147      32.204  -3.109 -21.159  1.00  1.53           C  
ATOM   2370  H   ILE A 147      34.357  -3.707 -18.148  1.00  1.53           H  
ATOM   2371  HA  ILE A 147      32.567  -5.929 -18.185  1.00  1.53           H  
ATOM   2372  HB  ILE A 147      34.223  -4.579 -20.353  1.00  1.53           H  
ATOM   2373 1HG1 ILE A 147      31.259  -4.438 -19.824  1.00  1.53           H  
ATOM   2374 2HG1 ILE A 147      32.405  -3.338 -19.067  1.00  1.53           H  
ATOM   2375 1HG2 ILE A 147      32.718  -5.730 -21.957  1.00  1.53           H  
ATOM   2376 2HG2 ILE A 147      33.657  -6.909 -21.009  1.00  1.53           H  
ATOM   2377 3HG2 ILE A 147      31.946  -6.605 -20.612  1.00  1.53           H  
ATOM   2378 1HD1 ILE A 147      31.427  -2.358 -21.060  1.00  1.53           H  
ATOM   2379 2HD1 ILE A 147      33.168  -2.615 -21.268  1.00  1.53           H  
ATOM   2380 3HD1 ILE A 147      32.017  -3.726 -22.026  1.00  1.53           H  
ATOM   2381  N   ASP A 148      35.743  -6.598 -18.857  1.00  1.72           N  
ATOM   2382  CA  ASP A 148      36.734  -7.666 -18.926  1.00  1.72           C  
ATOM   2383  C   ASP A 148      36.669  -8.478 -17.630  1.00  1.72           C  
ATOM   2384  O   ASP A 148      36.535  -9.706 -17.653  1.00  1.72           O  
ATOM   2385  CB  ASP A 148      38.135  -7.046 -19.121  1.00  1.72           C  
ATOM   2386  CG  ASP A 148      39.284  -8.037 -19.434  1.00  1.72           C  
ATOM   2387  OD1 ASP A 148      39.269  -8.629 -20.506  1.00  1.72           O  
ATOM   2388  OD2 ASP A 148      40.166  -8.190 -18.626  1.00  1.72           O  
ATOM   2389  H   ASP A 148      36.057  -5.635 -18.984  1.00  1.72           H  
ATOM   2390  HA  ASP A 148      36.500  -8.319 -19.766  1.00  1.72           H  
ATOM   2391 1HB  ASP A 148      38.083  -6.309 -19.924  1.00  1.72           H  
ATOM   2392 2HB  ASP A 148      38.401  -6.497 -18.216  1.00  1.72           H  
ATOM   2393  N   TRP A 149      36.657  -7.777 -16.494  1.00  1.98           N  
ATOM   2394  CA  TRP A 149      36.569  -8.422 -15.196  1.00  1.98           C  
ATOM   2395  C   TRP A 149      35.299  -9.252 -15.073  1.00  1.98           C  
ATOM   2396  O   TRP A 149      35.358 -10.434 -14.741  1.00  1.98           O  
ATOM   2397  CB  TRP A 149      36.575  -7.360 -14.094  1.00  1.98           C  
ATOM   2398  CG  TRP A 149      36.359  -7.877 -12.721  1.00  1.98           C  
ATOM   2399  CD1 TRP A 149      36.540  -9.141 -12.263  1.00  1.98           C  
ATOM   2400  CD2 TRP A 149      35.869  -7.108 -11.607  1.00  1.98           C  
ATOM   2401  NE1 TRP A 149      36.211  -9.211 -10.923  1.00  1.98           N  
ATOM   2402  CE2 TRP A 149      35.797  -7.973 -10.511  1.00  1.98           C  
ATOM   2403  CE3 TRP A 149      35.482  -5.769 -11.454  1.00  1.98           C  
ATOM   2404  CZ2 TRP A 149      35.362  -7.543  -9.267  1.00  1.98           C  
ATOM   2405  CZ3 TRP A 149      35.039  -5.347 -10.217  1.00  1.98           C  
ATOM   2406  CH2 TRP A 149      34.983  -6.212  -9.149  1.00  1.98           C  
ATOM   2407  H   TRP A 149      36.753  -6.763 -16.524  1.00  1.98           H  
ATOM   2408  HA  TRP A 149      37.433  -9.073 -15.073  1.00  1.98           H  
ATOM   2409 1HB  TRP A 149      37.527  -6.830 -14.114  1.00  1.98           H  
ATOM   2410 2HB  TRP A 149      35.804  -6.629 -14.297  1.00  1.98           H  
ATOM   2411  HD1 TRP A 149      36.898  -9.963 -12.864  1.00  1.98           H  
ATOM   2412  HE1 TRP A 149      36.261 -10.032 -10.341  1.00  1.98           H  
ATOM   2413  HE3 TRP A 149      35.523  -5.078 -12.296  1.00  1.98           H  
ATOM   2414  HZ2 TRP A 149      35.304  -8.208  -8.406  1.00  1.98           H  
ATOM   2415  HZ3 TRP A 149      34.730  -4.310 -10.110  1.00  1.98           H  
ATOM   2416  HH2 TRP A 149      34.631  -5.841  -8.190  1.00  1.98           H  
ATOM   2417  N   ASN A 150      34.145  -8.669 -15.392  1.00  2.35           N  
ATOM   2418  CA  ASN A 150      32.890  -9.398 -15.270  1.00  2.35           C  
ATOM   2419  C   ASN A 150      32.814 -10.632 -16.173  1.00  2.35           C  
ATOM   2420  O   ASN A 150      32.193 -11.634 -15.810  1.00  2.35           O  
ATOM   2421  CB  ASN A 150      31.716  -8.485 -15.554  1.00  2.35           C  
ATOM   2422  CG  ASN A 150      31.435  -7.505 -14.439  1.00  2.35           C  
ATOM   2423  OD1 ASN A 150      31.872  -7.675 -13.292  1.00  2.35           O  
ATOM   2424  ND2 ASN A 150      30.679  -6.485 -14.754  1.00  2.35           N  
ATOM   2425  H   ASN A 150      34.133  -7.697 -15.692  1.00  2.35           H  
ATOM   2426  HA  ASN A 150      32.810  -9.749 -14.242  1.00  2.35           H  
ATOM   2427 1HB  ASN A 150      31.926  -7.919 -16.467  1.00  2.35           H  
ATOM   2428 2HB  ASN A 150      30.826  -9.083 -15.738  1.00  2.35           H  
ATOM   2429 1HD2 ASN A 150      30.441  -5.810 -14.060  1.00  2.35           H  
ATOM   2430 2HD2 ASN A 150      30.337  -6.388 -15.688  1.00  2.35           H  
ATOM   2431  N   ARG A 151      33.427 -10.566 -17.354  1.00  2.82           N  
ATOM   2432  CA  ARG A 151      33.405 -11.694 -18.276  1.00  2.82           C  
ATOM   2433  C   ARG A 151      34.387 -12.809 -17.914  1.00  2.82           C  
ATOM   2434  O   ARG A 151      34.128 -13.980 -18.205  1.00  2.82           O  
ATOM   2435  CB  ARG A 151      33.693 -11.229 -19.695  1.00  2.82           C  
ATOM   2436  CG  ARG A 151      32.569 -10.422 -20.359  1.00  2.82           C  
ATOM   2437  CD  ARG A 151      32.913 -10.047 -21.759  1.00  2.82           C  
ATOM   2438  NE  ARG A 151      31.858  -9.262 -22.406  1.00  2.82           N  
ATOM   2439  CZ  ARG A 151      30.765  -9.796 -22.994  1.00  2.82           C  
ATOM   2440  NH1 ARG A 151      30.597 -11.102 -22.996  1.00  2.82           N  
ATOM   2441  NH2 ARG A 151      29.861  -9.020 -23.572  1.00  2.82           N  
ATOM   2442  H   ARG A 151      33.899  -9.705 -17.633  1.00  2.82           H  
ATOM   2443  HA  ARG A 151      32.400 -12.112 -18.261  1.00  2.82           H  
ATOM   2444 1HB  ARG A 151      34.585 -10.594 -19.682  1.00  2.82           H  
ATOM   2445 2HB  ARG A 151      33.913 -12.089 -20.325  1.00  2.82           H  
ATOM   2446 1HG  ARG A 151      31.658 -11.018 -20.376  1.00  2.82           H  
ATOM   2447 2HG  ARG A 151      32.393  -9.509 -19.791  1.00  2.82           H  
ATOM   2448 1HD  ARG A 151      33.824  -9.449 -21.750  1.00  2.82           H  
ATOM   2449 2HD  ARG A 151      33.077 -10.948 -22.347  1.00  2.82           H  
ATOM   2450  HE  ARG A 151      31.957  -8.255 -22.424  1.00  2.82           H  
ATOM   2451 1HH1 ARG A 151      31.283 -11.700 -22.558  1.00  2.82           H  
ATOM   2452 2HH1 ARG A 151      29.783 -11.506 -23.436  1.00  2.82           H  
ATOM   2453 1HH2 ARG A 151      29.976  -8.006 -23.591  1.00  2.82           H  
ATOM   2454 2HH2 ARG A 151      29.048  -9.431 -24.011  1.00  2.82           H  
ATOM   2455  N   LYS A 152      35.512 -12.455 -17.297  1.00  3.33           N  
ATOM   2456  CA  LYS A 152      36.552 -13.435 -16.996  1.00  3.33           C  
ATOM   2457  C   LYS A 152      36.632 -13.865 -15.521  1.00  3.33           C  
ATOM   2458  O   LYS A 152      36.820 -15.052 -15.231  1.00  3.33           O  
ATOM   2459  CB  LYS A 152      37.873 -12.847 -17.471  1.00  3.33           C  
ATOM   2460  CG  LYS A 152      37.926 -12.682 -18.987  1.00  3.33           C  
ATOM   2461  CD  LYS A 152      39.195 -12.016 -19.438  1.00  3.33           C  
ATOM   2462  CE  LYS A 152      39.240 -11.881 -20.953  1.00  3.33           C  
ATOM   2463  NZ  LYS A 152      40.350 -11.010 -21.388  1.00  3.33           N  
ATOM   2464  H   LYS A 152      35.681 -11.469 -17.093  1.00  3.33           H  
ATOM   2465  HA  LYS A 152      36.349 -14.329 -17.583  1.00  3.33           H  
ATOM   2466 1HB  LYS A 152      38.025 -11.865 -17.016  1.00  3.33           H  
ATOM   2467 2HB  LYS A 152      38.699 -13.485 -17.163  1.00  3.33           H  
ATOM   2468 1HG  LYS A 152      37.836 -13.655 -19.467  1.00  3.33           H  
ATOM   2469 2HG  LYS A 152      37.089 -12.057 -19.299  1.00  3.33           H  
ATOM   2470 1HD  LYS A 152      39.266 -11.017 -18.991  1.00  3.33           H  
ATOM   2471 2HD  LYS A 152      40.049 -12.601 -19.112  1.00  3.33           H  
ATOM   2472 1HE  LYS A 152      39.378 -12.870 -21.387  1.00  3.33           H  
ATOM   2473 2HE  LYS A 152      38.301 -11.461 -21.311  1.00  3.33           H  
ATOM   2474 1HZ  LYS A 152      40.359 -10.931 -22.387  1.00  3.33           H  
ATOM   2475 2HZ  LYS A 152      40.169 -10.080 -20.975  1.00  3.33           H  
ATOM   2476 3HZ  LYS A 152      41.230 -11.366 -21.065  1.00  3.33           H  
ATOM   2477  N   LYS A 153      36.514 -12.914 -14.599  1.00  3.77           N  
ATOM   2478  CA  LYS A 153      36.584 -13.148 -13.155  1.00  3.77           C  
ATOM   2479  C   LYS A 153      37.712 -14.079 -12.698  1.00  3.77           C  
ATOM   2480  O   LYS A 153      38.895 -13.845 -12.978  1.00  3.77           O  
ATOM   2481  CB  LYS A 153      35.237 -13.640 -12.635  1.00  3.77           C  
ATOM   2482  CG  LYS A 153      34.099 -12.664 -12.856  1.00  3.77           C  
ATOM   2483  CD  LYS A 153      32.821 -13.145 -12.188  1.00  3.77           C  
ATOM   2484  CE  LYS A 153      31.684 -12.154 -12.383  1.00  3.77           C  
ATOM   2485  NZ  LYS A 153      30.422 -12.631 -11.761  1.00  3.77           N  
ATOM   2486  H   LYS A 153      36.322 -11.962 -14.891  1.00  3.77           H  
ATOM   2487  HA  LYS A 153      36.768 -12.186 -12.683  1.00  3.77           H  
ATOM   2488 1HB  LYS A 153      34.970 -14.579 -13.122  1.00  3.77           H  
ATOM   2489 2HB  LYS A 153      35.294 -13.811 -11.561  1.00  3.77           H  
ATOM   2490 1HG  LYS A 153      34.370 -11.681 -12.465  1.00  3.77           H  
ATOM   2491 2HG  LYS A 153      33.918 -12.563 -13.928  1.00  3.77           H  
ATOM   2492 1HD  LYS A 153      32.531 -14.106 -12.615  1.00  3.77           H  
ATOM   2493 2HD  LYS A 153      32.997 -13.277 -11.122  1.00  3.77           H  
ATOM   2494 1HE  LYS A 153      31.963 -11.198 -11.940  1.00  3.77           H  
ATOM   2495 2HE  LYS A 153      31.514 -12.011 -13.442  1.00  3.77           H  
ATOM   2496 1HZ  LYS A 153      29.697 -11.946 -11.918  1.00  3.77           H  
ATOM   2497 2HZ  LYS A 153      30.154 -13.509 -12.183  1.00  3.77           H  
ATOM   2498 3HZ  LYS A 153      30.558 -12.759 -10.769  1.00  3.77           H  
ATOM   2499  N   LYS A 154      37.349 -15.174 -12.007  1.00  3.99           N  
ATOM   2500  CA  LYS A 154      38.329 -16.084 -11.404  1.00  3.99           C  
ATOM   2501  C   LYS A 154      38.990 -17.031 -12.396  1.00  3.99           C  
ATOM   2502  O   LYS A 154      38.810 -18.250 -12.371  1.00  3.99           O  
ATOM   2503  CB  LYS A 154      37.666 -16.879 -10.283  1.00  3.99           C  
ATOM   2504  CG  LYS A 154      37.212 -16.023  -9.102  1.00  3.99           C  
ATOM   2505  CD  LYS A 154      36.563 -16.869  -8.013  1.00  3.99           C  
ATOM   2506  CE  LYS A 154      36.118 -16.010  -6.834  1.00  3.99           C  
ATOM   2507  NZ  LYS A 154      35.464 -16.822  -5.771  1.00  3.99           N  
ATOM   2508  H   LYS A 154      36.372 -15.365 -11.862  1.00  3.99           H  
ATOM   2509  HA  LYS A 154      39.121 -15.476 -10.965  1.00  3.99           H  
ATOM   2510 1HB  LYS A 154      36.796 -17.406 -10.674  1.00  3.99           H  
ATOM   2511 2HB  LYS A 154      38.364 -17.628  -9.908  1.00  3.99           H  
ATOM   2512 1HG  LYS A 154      38.074 -15.501  -8.683  1.00  3.99           H  
ATOM   2513 2HG  LYS A 154      36.495 -15.281  -9.449  1.00  3.99           H  
ATOM   2514 1HD  LYS A 154      35.695 -17.387  -8.424  1.00  3.99           H  
ATOM   2515 2HD  LYS A 154      37.275 -17.614  -7.659  1.00  3.99           H  
ATOM   2516 1HE  LYS A 154      36.987 -15.508  -6.412  1.00  3.99           H  
ATOM   2517 2HE  LYS A 154      35.412 -15.257  -7.187  1.00  3.99           H  
ATOM   2518 1HZ  LYS A 154      35.186 -16.220  -5.009  1.00  3.99           H  
ATOM   2519 2HZ  LYS A 154      34.649 -17.283  -6.150  1.00  3.99           H  
ATOM   2520 3HZ  LYS A 154      36.114 -17.516  -5.429  1.00  3.99           H  
ATOM   2521  N   SER A 155      39.775 -16.406 -13.243  1.00  3.88           N  
ATOM   2522  CA  SER A 155      40.562 -16.953 -14.315  1.00  3.88           C  
ATOM   2523  C   SER A 155      41.784 -16.039 -14.405  1.00  3.88           C  
ATOM   2524  O   SER A 155      42.824 -16.308 -13.786  1.00  3.88           O  
ATOM   2525  CB  SER A 155      39.765 -17.046 -15.614  1.00  3.88           C  
ATOM   2526  OG  SER A 155      39.293 -15.797 -16.027  1.00  3.88           O  
ATOM   2527  H   SER A 155      39.793 -15.400 -13.129  1.00  3.88           H  
ATOM   2528  HA  SER A 155      40.894 -17.956 -14.045  1.00  3.88           H  
ATOM   2529 1HB  SER A 155      40.409 -17.459 -16.388  1.00  3.88           H  
ATOM   2530 2HB  SER A 155      38.926 -17.731 -15.486  1.00  3.88           H  
ATOM   2531  HG  SER A 155      38.373 -15.713 -15.669  1.00  3.88           H  
ATOM   2532  N   THR A 156      41.648 -14.958 -15.178  1.00  3.48           N  
ATOM   2533  CA  THR A 156      42.714 -13.983 -15.373  1.00  3.48           C  
ATOM   2534  C   THR A 156      42.681 -12.809 -14.370  1.00  3.48           C  
ATOM   2535  O   THR A 156      43.674 -12.089 -14.233  1.00  3.48           O  
ATOM   2536  CB  THR A 156      42.669 -13.417 -16.800  1.00  3.48           C  
ATOM   2537  OG1 THR A 156      41.454 -12.698 -16.984  1.00  3.48           O  
ATOM   2538  CG2 THR A 156      42.712 -14.555 -17.806  1.00  3.48           C  
ATOM   2539  H   THR A 156      40.760 -14.845 -15.644  1.00  3.48           H  
ATOM   2540  HA  THR A 156      43.666 -14.496 -15.246  1.00  3.48           H  
ATOM   2541  HB  THR A 156      43.514 -12.750 -16.959  1.00  3.48           H  
ATOM   2542  HG1 THR A 156      41.448 -11.930 -16.402  1.00  3.48           H  
ATOM   2543 1HG2 THR A 156      42.670 -14.149 -18.817  1.00  3.48           H  
ATOM   2544 2HG2 THR A 156      43.635 -15.119 -17.679  1.00  3.48           H  
ATOM   2545 3HG2 THR A 156      41.857 -15.213 -17.644  1.00  3.48           H  
ATOM   2546  N   TYR A 157      41.578 -12.603 -13.630  1.00  2.94           N  
ATOM   2547  CA  TYR A 157      41.536 -11.477 -12.692  1.00  2.94           C  
ATOM   2548  C   TYR A 157      42.259 -11.929 -11.428  1.00  2.94           C  
ATOM   2549  O   TYR A 157      41.638 -12.301 -10.436  1.00  2.94           O  
ATOM   2550  CB  TYR A 157      40.091 -11.067 -12.353  1.00  2.94           C  
ATOM   2551  CG  TYR A 157      39.925  -9.668 -11.710  1.00  2.94           C  
ATOM   2552  CD1 TYR A 157      40.119  -8.523 -12.482  1.00  2.94           C  
ATOM   2553  CD2 TYR A 157      39.576  -9.531 -10.363  1.00  2.94           C  
ATOM   2554  CE1 TYR A 157      39.952  -7.263 -11.919  1.00  2.94           C  
ATOM   2555  CE2 TYR A 157      39.413  -8.264  -9.806  1.00  2.94           C  
ATOM   2556  CZ  TYR A 157      39.596  -7.139 -10.582  1.00  2.94           C  
ATOM   2557  OH  TYR A 157      39.422  -5.889 -10.042  1.00  2.94           O  
ATOM   2558  H   TYR A 157      40.753 -13.193 -13.703  1.00  2.94           H  
ATOM   2559  HA  TYR A 157      42.071 -10.627 -13.114  1.00  2.94           H  
ATOM   2560 1HB  TYR A 157      39.479 -11.104 -13.257  1.00  2.94           H  
ATOM   2561 2HB  TYR A 157      39.677 -11.794 -11.657  1.00  2.94           H  
ATOM   2562  HD1 TYR A 157      40.391  -8.616 -13.534  1.00  2.94           H  
ATOM   2563  HD2 TYR A 157      39.428 -10.417  -9.747  1.00  2.94           H  
ATOM   2564  HE1 TYR A 157      40.094  -6.371 -12.531  1.00  2.94           H  
ATOM   2565  HE2 TYR A 157      39.137  -8.164  -8.763  1.00  2.94           H  
ATOM   2566  HH  TYR A 157      39.004  -5.972  -9.180  1.00  2.94           H  
ATOM   2567  N   LYS A 158      43.588 -11.912 -11.487  1.00  2.40           N  
ATOM   2568  CA  LYS A 158      44.421 -12.471 -10.424  1.00  2.40           C  
ATOM   2569  C   LYS A 158      44.450 -11.594  -9.180  1.00  2.40           C  
ATOM   2570  O   LYS A 158      44.767 -12.063  -8.085  1.00  2.40           O  
ATOM   2571  CB  LYS A 158      45.870 -12.635 -10.893  1.00  2.40           C  
ATOM   2572  CG  LYS A 158      46.100 -13.558 -12.095  1.00  2.40           C  
ATOM   2573  CD  LYS A 158      45.568 -14.961 -11.888  1.00  2.40           C  
ATOM   2574  CE  LYS A 158      46.003 -15.872 -13.036  1.00  2.40           C  
ATOM   2575  NZ  LYS A 158      45.324 -17.183 -12.993  1.00  2.40           N  
ATOM   2576  H   LYS A 158      44.003 -11.591 -12.359  1.00  2.40           H  
ATOM   2577  HA  LYS A 158      44.016 -13.445 -10.145  1.00  2.40           H  
ATOM   2578 1HB  LYS A 158      46.271 -11.655 -11.154  1.00  2.40           H  
ATOM   2579 2HB  LYS A 158      46.469 -13.016 -10.068  1.00  2.40           H  
ATOM   2580 1HG  LYS A 158      45.612 -13.131 -12.968  1.00  2.40           H  
ATOM   2581 2HG  LYS A 158      47.167 -13.618 -12.300  1.00  2.40           H  
ATOM   2582 1HD  LYS A 158      45.933 -15.365 -10.945  1.00  2.40           H  
ATOM   2583 2HD  LYS A 158      44.475 -14.935 -11.861  1.00  2.40           H  
ATOM   2584 1HE  LYS A 158      45.780 -15.390 -13.987  1.00  2.40           H  
ATOM   2585 2HE  LYS A 158      47.077 -16.031 -12.961  1.00  2.40           H  
ATOM   2586 1HZ  LYS A 158      45.636 -17.754 -13.759  1.00  2.40           H  
ATOM   2587 2HZ  LYS A 158      45.511 -17.652 -12.121  1.00  2.40           H  
ATOM   2588 3HZ  LYS A 158      44.315 -17.000 -13.095  1.00  2.40           H  
ATOM   2589  N   GLY A 159      44.179 -10.311  -9.369  1.00  1.95           N  
ATOM   2590  CA  GLY A 159      44.229  -9.343  -8.289  1.00  1.95           C  
ATOM   2591  C   GLY A 159      42.873  -9.129  -7.639  1.00  1.95           C  
ATOM   2592  O   GLY A 159      41.944  -9.923  -7.794  1.00  1.95           O  
ATOM   2593  H   GLY A 159      43.921 -10.006 -10.293  1.00  1.95           H  
ATOM   2594 1HA  GLY A 159      44.950  -9.666  -7.537  1.00  1.95           H  
ATOM   2595 2HA  GLY A 159      44.596  -8.393  -8.676  1.00  1.95           H  
ATOM   2596  N   THR A 160      42.777  -8.026  -6.922  1.00  1.61           N  
ATOM   2597  CA  THR A 160      41.583  -7.647  -6.184  1.00  1.61           C  
ATOM   2598  C   THR A 160      41.181  -6.249  -6.621  1.00  1.61           C  
ATOM   2599  O   THR A 160      42.021  -5.536  -7.166  1.00  1.61           O  
ATOM   2600  CB  THR A 160      41.889  -7.629  -4.669  1.00  1.61           C  
ATOM   2601  OG1 THR A 160      42.876  -6.595  -4.382  1.00  1.61           O  
ATOM   2602  CG2 THR A 160      42.441  -8.972  -4.242  1.00  1.61           C  
ATOM   2603  H   THR A 160      43.602  -7.442  -6.869  1.00  1.61           H  
ATOM   2604  HA  THR A 160      40.796  -8.363  -6.404  1.00  1.61           H  
ATOM   2605  HB  THR A 160      40.998  -7.430  -4.102  1.00  1.61           H  
ATOM   2606  HG1 THR A 160      43.108  -6.628  -3.440  1.00  1.61           H  
ATOM   2607 1HG2 THR A 160      42.657  -8.953  -3.174  1.00  1.61           H  
ATOM   2608 2HG2 THR A 160      41.705  -9.748  -4.451  1.00  1.61           H  
ATOM   2609 3HG2 THR A 160      43.358  -9.187  -4.789  1.00  1.61           H  
ATOM   2610  N   PRO A 161      39.937  -5.801  -6.390  1.00  1.37           N  
ATOM   2611  CA  PRO A 161      39.509  -4.435  -6.623  1.00  1.37           C  
ATOM   2612  C   PRO A 161      40.475  -3.416  -6.027  1.00  1.37           C  
ATOM   2613  O   PRO A 161      40.750  -2.389  -6.644  1.00  1.37           O  
ATOM   2614  CB  PRO A 161      38.160  -4.420  -5.915  1.00  1.37           C  
ATOM   2615  CG  PRO A 161      37.644  -5.837  -6.064  1.00  1.37           C  
ATOM   2616  CD  PRO A 161      38.862  -6.703  -5.897  1.00  1.37           C  
ATOM   2617  HA  PRO A 161      39.390  -4.271  -7.705  1.00  1.37           H  
ATOM   2618 1HB  PRO A 161      38.296  -4.125  -4.862  1.00  1.37           H  
ATOM   2619 2HB  PRO A 161      37.508  -3.676  -6.359  1.00  1.37           H  
ATOM   2620 1HG  PRO A 161      36.863  -6.037  -5.315  1.00  1.37           H  
ATOM   2621 2HG  PRO A 161      37.168  -5.950  -7.051  1.00  1.37           H  
ATOM   2622 1HD  PRO A 161      38.983  -6.948  -4.841  1.00  1.37           H  
ATOM   2623 2HD  PRO A 161      38.756  -7.592  -6.525  1.00  1.37           H  
ATOM   2624  N   GLU A 162      41.053  -3.718  -4.858  1.00  1.20           N  
ATOM   2625  CA  GLU A 162      41.993  -2.780  -4.261  1.00  1.20           C  
ATOM   2626  C   GLU A 162      43.259  -2.679  -5.102  1.00  1.20           C  
ATOM   2627  O   GLU A 162      43.781  -1.584  -5.321  1.00  1.20           O  
ATOM   2628  CB  GLU A 162      42.323  -3.193  -2.833  1.00  1.20           C  
ATOM   2629  CG  GLU A 162      41.155  -3.047  -1.857  1.00  1.20           C  
ATOM   2630  CD  GLU A 162      41.483  -3.514  -0.454  1.00  1.20           C  
ATOM   2631  OE1 GLU A 162      42.549  -4.048  -0.256  1.00  1.20           O  
ATOM   2632  OE2 GLU A 162      40.663  -3.333   0.417  1.00  1.20           O  
ATOM   2633  H   GLU A 162      40.831  -4.576  -4.375  1.00  1.20           H  
ATOM   2634  HA  GLU A 162      41.529  -1.795  -4.235  1.00  1.20           H  
ATOM   2635 1HB  GLU A 162      42.644  -4.234  -2.822  1.00  1.20           H  
ATOM   2636 2HB  GLU A 162      43.151  -2.589  -2.462  1.00  1.20           H  
ATOM   2637 1HG  GLU A 162      40.857  -1.999  -1.819  1.00  1.20           H  
ATOM   2638 2HG  GLU A 162      40.311  -3.621  -2.239  1.00  1.20           H  
ATOM   2639  N   GLU A 163      43.742  -3.824  -5.610  1.00  1.07           N  
ATOM   2640  CA  GLU A 163      44.930  -3.795  -6.465  1.00  1.07           C  
ATOM   2641  C   GLU A 163      44.649  -2.956  -7.702  1.00  1.07           C  
ATOM   2642  O   GLU A 163      45.481  -2.141  -8.117  1.00  1.07           O  
ATOM   2643  CB  GLU A 163      45.373  -5.207  -6.872  1.00  1.07           C  
ATOM   2644  CG  GLU A 163      46.627  -5.257  -7.751  1.00  1.07           C  
ATOM   2645  CD  GLU A 163      47.100  -6.673  -8.048  1.00  1.07           C  
ATOM   2646  OE1 GLU A 163      46.687  -7.575  -7.367  1.00  1.07           O  
ATOM   2647  OE2 GLU A 163      47.884  -6.846  -8.964  1.00  1.07           O  
ATOM   2648  H   GLU A 163      43.290  -4.717  -5.388  1.00  1.07           H  
ATOM   2649  HA  GLU A 163      45.744  -3.323  -5.912  1.00  1.07           H  
ATOM   2650 1HB  GLU A 163      45.553  -5.803  -5.978  1.00  1.07           H  
ATOM   2651 2HB  GLU A 163      44.572  -5.687  -7.426  1.00  1.07           H  
ATOM   2652 1HG  GLU A 163      46.396  -4.761  -8.689  1.00  1.07           H  
ATOM   2653 2HG  GLU A 163      47.426  -4.702  -7.263  1.00  1.07           H  
ATOM   2654  N   TRP A 164      43.439  -3.123  -8.247  1.00  0.98           N  
ATOM   2655  CA  TRP A 164      43.029  -2.395  -9.433  1.00  0.98           C  
ATOM   2656  C   TRP A 164      43.070  -0.896  -9.157  1.00  0.98           C  
ATOM   2657  O   TRP A 164      43.612  -0.133  -9.958  1.00  0.98           O  
ATOM   2658  CB  TRP A 164      41.619  -2.793  -9.898  1.00  0.98           C  
ATOM   2659  CG  TRP A 164      41.250  -2.093 -11.146  1.00  0.98           C  
ATOM   2660  CD1 TRP A 164      42.137  -1.531 -11.978  1.00  0.98           C  
ATOM   2661  CD2 TRP A 164      39.946  -1.836 -11.732  1.00  0.98           C  
ATOM   2662  NE1 TRP A 164      41.506  -0.957 -13.015  1.00  0.98           N  
ATOM   2663  CE2 TRP A 164      40.172  -1.112 -12.883  1.00  0.98           C  
ATOM   2664  CE3 TRP A 164      38.637  -2.150 -11.379  1.00  0.98           C  
ATOM   2665  CZ2 TRP A 164      39.150  -0.667 -13.686  1.00  0.98           C  
ATOM   2666  CZ3 TRP A 164      37.602  -1.698 -12.213  1.00  0.98           C  
ATOM   2667  CH2 TRP A 164      37.872  -0.970 -13.329  1.00  0.98           C  
ATOM   2668  H   TRP A 164      42.810  -3.812  -7.832  1.00  0.98           H  
ATOM   2669  HA  TRP A 164      43.731  -2.620 -10.235  1.00  0.98           H  
ATOM   2670 1HB  TRP A 164      41.566  -3.873 -10.055  1.00  0.98           H  
ATOM   2671 2HB  TRP A 164      40.893  -2.534  -9.136  1.00  0.98           H  
ATOM   2672  HD1 TRP A 164      43.215  -1.540 -11.836  1.00  0.98           H  
ATOM   2673  HE1 TRP A 164      41.960  -0.472 -13.767  1.00  0.98           H  
ATOM   2674  HE3 TRP A 164      38.432  -2.730 -10.482  1.00  0.98           H  
ATOM   2675  HZ2 TRP A 164      39.334  -0.090 -14.580  1.00  0.98           H  
ATOM   2676  HZ3 TRP A 164      36.576  -1.936 -11.955  1.00  0.98           H  
ATOM   2677  HH2 TRP A 164      37.062  -0.624 -13.957  1.00  0.98           H  
ATOM   2678  N   ILE A 165      42.529  -0.470  -8.017  1.00  0.90           N  
ATOM   2679  CA  ILE A 165      42.511   0.947  -7.678  1.00  0.90           C  
ATOM   2680  C   ILE A 165      43.925   1.484  -7.544  1.00  0.90           C  
ATOM   2681  O   ILE A 165      44.268   2.505  -8.146  1.00  0.90           O  
ATOM   2682  CB  ILE A 165      41.760   1.190  -6.362  1.00  0.90           C  
ATOM   2683  CG1 ILE A 165      40.285   0.853  -6.514  1.00  0.90           C  
ATOM   2684  CG2 ILE A 165      41.898   2.683  -5.998  1.00  0.90           C  
ATOM   2685  CD1 ILE A 165      39.575   0.755  -5.191  1.00  0.90           C  
ATOM   2686  H   ILE A 165      42.089  -1.146  -7.388  1.00  0.90           H  
ATOM   2687  HA  ILE A 165      42.036   1.509  -8.456  1.00  0.90           H  
ATOM   2688  HB  ILE A 165      42.181   0.564  -5.572  1.00  0.90           H  
ATOM   2689 1HG1 ILE A 165      39.800   1.618  -7.104  1.00  0.90           H  
ATOM   2690 2HG1 ILE A 165      40.189  -0.090  -7.035  1.00  0.90           H  
ATOM   2691 1HG2 ILE A 165      41.375   2.879  -5.066  1.00  0.90           H  
ATOM   2692 2HG2 ILE A 165      42.954   2.931  -5.881  1.00  0.90           H  
ATOM   2693 3HG2 ILE A 165      41.466   3.299  -6.793  1.00  0.90           H  
ATOM   2694 1HD1 ILE A 165      38.539   0.497  -5.343  1.00  0.90           H  
ATOM   2695 2HD1 ILE A 165      40.042  -0.022  -4.594  1.00  0.90           H  
ATOM   2696 3HD1 ILE A 165      39.644   1.706  -4.670  1.00  0.90           H  
ATOM   2697  N   ASP A 166      44.782   0.771  -6.813  1.00  0.84           N  
ATOM   2698  CA  ASP A 166      46.157   1.225  -6.643  1.00  0.84           C  
ATOM   2699  C   ASP A 166      46.929   1.349  -7.962  1.00  0.84           C  
ATOM   2700  O   ASP A 166      47.753   2.254  -8.116  1.00  0.84           O  
ATOM   2701  CB  ASP A 166      46.929   0.291  -5.705  1.00  0.84           C  
ATOM   2702  CG  ASP A 166      46.550   0.433  -4.214  1.00  0.84           C  
ATOM   2703  OD1 ASP A 166      45.897   1.391  -3.864  1.00  0.84           O  
ATOM   2704  OD2 ASP A 166      46.958  -0.405  -3.438  1.00  0.84           O  
ATOM   2705  H   ASP A 166      44.466  -0.085  -6.352  1.00  0.84           H  
ATOM   2706  HA  ASP A 166      46.126   2.211  -6.183  1.00  0.84           H  
ATOM   2707 1HB  ASP A 166      46.736  -0.743  -6.011  1.00  0.84           H  
ATOM   2708 2HB  ASP A 166      47.996   0.468  -5.819  1.00  0.84           H  
ATOM   2709  N   LYS A 167      46.678   0.451  -8.916  1.00  0.80           N  
ATOM   2710  CA  LYS A 167      47.391   0.505 -10.189  1.00  0.80           C  
ATOM   2711  C   LYS A 167      46.780   1.438 -11.241  1.00  0.80           C  
ATOM   2712  O   LYS A 167      47.513   2.126 -11.954  1.00  0.80           O  
ATOM   2713  CB  LYS A 167      47.537  -0.907 -10.742  1.00  0.80           C  
ATOM   2714  CG  LYS A 167      48.512  -1.742  -9.927  1.00  0.80           C  
ATOM   2715  CD  LYS A 167      48.673  -3.151 -10.450  1.00  0.80           C  
ATOM   2716  CE  LYS A 167      49.758  -3.881  -9.662  1.00  0.80           C  
ATOM   2717  NZ  LYS A 167      49.892  -5.297 -10.059  1.00  0.80           N  
ATOM   2718  H   LYS A 167      46.012  -0.303  -8.740  1.00  0.80           H  
ATOM   2719  HA  LYS A 167      48.394   0.876  -9.984  1.00  0.80           H  
ATOM   2720 1HB  LYS A 167      46.562  -1.404 -10.718  1.00  0.80           H  
ATOM   2721 2HB  LYS A 167      47.872  -0.870 -11.776  1.00  0.80           H  
ATOM   2722 1HG  LYS A 167      49.485  -1.252  -9.913  1.00  0.80           H  
ATOM   2723 2HG  LYS A 167      48.140  -1.800  -8.900  1.00  0.80           H  
ATOM   2724 1HD  LYS A 167      47.731  -3.691 -10.345  1.00  0.80           H  
ATOM   2725 2HD  LYS A 167      48.946  -3.128 -11.502  1.00  0.80           H  
ATOM   2726 1HE  LYS A 167      50.705  -3.377  -9.842  1.00  0.80           H  
ATOM   2727 2HE  LYS A 167      49.528  -3.835  -8.598  1.00  0.80           H  
ATOM   2728 1HZ  LYS A 167      50.621  -5.730  -9.520  1.00  0.80           H  
ATOM   2729 2HZ  LYS A 167      49.014  -5.783  -9.859  1.00  0.80           H  
ATOM   2730 3HZ  LYS A 167      50.109  -5.371 -11.038  1.00  0.80           H  
ATOM   2731  N   LEU A 168      45.455   1.472 -11.350  1.00  0.76           N  
ATOM   2732  CA  LEU A 168      44.787   2.308 -12.342  1.00  0.76           C  
ATOM   2733  C   LEU A 168      44.606   3.758 -11.922  1.00  0.76           C  
ATOM   2734  O   LEU A 168      44.710   4.660 -12.756  1.00  0.76           O  
ATOM   2735  CB  LEU A 168      43.445   1.728 -12.785  1.00  0.76           C  
ATOM   2736  CG  LEU A 168      42.729   2.613 -13.822  1.00  0.76           C  
ATOM   2737  CD1 LEU A 168      43.586   2.761 -14.984  1.00  0.76           C  
ATOM   2738  CD2 LEU A 168      41.443   2.015 -14.280  1.00  0.76           C  
ATOM   2739  H   LEU A 168      44.882   0.896 -10.740  1.00  0.76           H  
ATOM   2740  HA  LEU A 168      45.419   2.316 -13.230  1.00  0.76           H  
ATOM   2741 1HB  LEU A 168      43.636   0.770 -13.242  1.00  0.76           H  
ATOM   2742 2HB  LEU A 168      42.805   1.584 -11.918  1.00  0.76           H  
ATOM   2743  HG  LEU A 168      42.560   3.584 -13.377  1.00  0.76           H  
ATOM   2744 1HD1 LEU A 168      43.103   3.415 -15.689  1.00  0.76           H  
ATOM   2745 2HD1 LEU A 168      44.515   3.182 -14.674  1.00  0.76           H  
ATOM   2746 3HD1 LEU A 168      43.769   1.790 -15.443  1.00  0.76           H  
ATOM   2747 1HD2 LEU A 168      40.978   2.668 -15.017  1.00  0.76           H  
ATOM   2748 2HD2 LEU A 168      41.658   1.085 -14.731  1.00  0.76           H  
ATOM   2749 3HD2 LEU A 168      40.780   1.870 -13.446  1.00  0.76           H  
ATOM   2750  N   ALA A 169      44.294   4.013 -10.653  1.00  0.73           N  
ATOM   2751  CA  ALA A 169      44.033   5.379 -10.246  1.00  0.73           C  
ATOM   2752  C   ALA A 169      45.112   6.385 -10.709  1.00  0.73           C  
ATOM   2753  O   ALA A 169      44.720   7.422 -11.239  1.00  0.73           O  
ATOM   2754  CB  ALA A 169      43.873   5.443  -8.742  1.00  0.73           C  
ATOM   2755  H   ALA A 169      44.227   3.276  -9.949  1.00  0.73           H  
ATOM   2756  HA  ALA A 169      43.090   5.683 -10.703  1.00  0.73           H  
ATOM   2757 1HB  ALA A 169      43.627   6.459  -8.463  1.00  0.73           H  
ATOM   2758 2HB  ALA A 169      43.067   4.771  -8.450  1.00  0.73           H  
ATOM   2759 3HB  ALA A 169      44.773   5.144  -8.234  1.00  0.73           H  
ATOM   2760  N   PRO A 170      46.455   6.169 -10.561  1.00  0.71           N  
ATOM   2761  CA  PRO A 170      47.478   7.103 -11.024  1.00  0.71           C  
ATOM   2762  C   PRO A 170      47.503   7.298 -12.540  1.00  0.71           C  
ATOM   2763  O   PRO A 170      47.990   8.319 -13.033  1.00  0.71           O  
ATOM   2764  CB  PRO A 170      48.782   6.486 -10.499  1.00  0.71           C  
ATOM   2765  CG  PRO A 170      48.470   5.028 -10.283  1.00  0.71           C  
ATOM   2766  CD  PRO A 170      47.036   5.004  -9.820  1.00  0.71           C  
ATOM   2767  HA  PRO A 170      47.311   8.068 -10.532  1.00  0.71           H  
ATOM   2768 1HB  PRO A 170      49.587   6.639 -11.230  1.00  0.71           H  
ATOM   2769 2HB  PRO A 170      49.088   6.996  -9.573  1.00  0.71           H  
ATOM   2770 1HG  PRO A 170      48.613   4.461 -11.220  1.00  0.71           H  
ATOM   2771 2HG  PRO A 170      49.151   4.582  -9.542  1.00  0.71           H  
ATOM   2772 1HD  PRO A 170      46.664   4.048 -10.087  1.00  0.71           H  
ATOM   2773 2HD  PRO A 170      47.000   5.165  -8.740  1.00  0.71           H  
ATOM   2774  N   GLU A 171      46.962   6.345 -13.302  1.00  0.70           N  
ATOM   2775  CA  GLU A 171      46.932   6.509 -14.747  1.00  0.70           C  
ATOM   2776  C   GLU A 171      45.814   7.484 -15.027  1.00  0.70           C  
ATOM   2777  O   GLU A 171      45.957   8.415 -15.821  1.00  0.70           O  
ATOM   2778  CB  GLU A 171      46.703   5.181 -15.465  1.00  0.70           C  
ATOM   2779  CG  GLU A 171      46.680   5.278 -16.978  1.00  0.70           C  
ATOM   2780  CD  GLU A 171      46.556   3.936 -17.706  1.00  0.70           C  
ATOM   2781  OE1 GLU A 171      46.598   2.919 -17.062  1.00  0.70           O  
ATOM   2782  OE2 GLU A 171      46.414   3.946 -18.916  1.00  0.70           O  
ATOM   2783  H   GLU A 171      46.522   5.524 -12.901  1.00  0.70           H  
ATOM   2784  HA  GLU A 171      47.872   6.944 -15.087  1.00  0.70           H  
ATOM   2785 1HB  GLU A 171      47.453   4.454 -15.158  1.00  0.70           H  
ATOM   2786 2HB  GLU A 171      45.752   4.816 -15.171  1.00  0.70           H  
ATOM   2787 1HG  GLU A 171      45.824   5.877 -17.219  1.00  0.70           H  
ATOM   2788 2HG  GLU A 171      47.569   5.804 -17.324  1.00  0.70           H  
ATOM   2789  N   ILE A 172      44.707   7.294 -14.321  1.00  0.71           N  
ATOM   2790  CA  ILE A 172      43.584   8.184 -14.487  1.00  0.71           C  
ATOM   2791  C   ILE A 172      43.939   9.581 -14.012  1.00  0.71           C  
ATOM   2792  O   ILE A 172      43.586  10.548 -14.674  1.00  0.71           O  
ATOM   2793  CB  ILE A 172      42.324   7.686 -13.803  1.00  0.71           C  
ATOM   2794  CG1 ILE A 172      41.857   6.462 -14.515  1.00  0.71           C  
ATOM   2795  CG2 ILE A 172      41.270   8.780 -13.846  1.00  0.71           C  
ATOM   2796  CD1 ILE A 172      40.771   5.792 -13.805  1.00  0.71           C  
ATOM   2797  H   ILE A 172      44.656   6.505 -13.674  1.00  0.71           H  
ATOM   2798  HA  ILE A 172      43.357   8.243 -15.548  1.00  0.71           H  
ATOM   2799  HB  ILE A 172      42.539   7.407 -12.770  1.00  0.71           H  
ATOM   2800 1HG1 ILE A 172      41.542   6.718 -15.512  1.00  0.71           H  
ATOM   2801 2HG1 ILE A 172      42.697   5.766 -14.592  1.00  0.71           H  
ATOM   2802 1HG2 ILE A 172      40.351   8.430 -13.384  1.00  0.71           H  
ATOM   2803 2HG2 ILE A 172      41.638   9.653 -13.316  1.00  0.71           H  
ATOM   2804 3HG2 ILE A 172      41.081   9.040 -14.871  1.00  0.71           H  
ATOM   2805 1HD1 ILE A 172      40.488   4.906 -14.349  1.00  0.71           H  
ATOM   2806 2HD1 ILE A 172      41.127   5.535 -12.830  1.00  0.71           H  
ATOM   2807 3HD1 ILE A 172      39.917   6.459 -13.721  1.00  0.71           H  
ATOM   2808  N   GLN A 173      44.636   9.702 -12.874  1.00  0.72           N  
ATOM   2809  CA  GLN A 173      45.010  11.027 -12.386  1.00  0.72           C  
ATOM   2810  C   GLN A 173      45.883  11.724 -13.428  1.00  0.72           C  
ATOM   2811  O   GLN A 173      45.699  12.912 -13.713  1.00  0.72           O  
ATOM   2812  CB  GLN A 173      45.762  10.924 -11.051  1.00  0.72           C  
ATOM   2813  CG  GLN A 173      44.898  10.514  -9.831  1.00  0.72           C  
ATOM   2814  CD  GLN A 173      45.739  10.230  -8.560  1.00  0.72           C  
ATOM   2815  OE1 GLN A 173      46.715   9.472  -8.587  1.00  0.72           O  
ATOM   2816  NE2 GLN A 173      45.385  10.864  -7.450  1.00  0.72           N  
ATOM   2817  H   GLN A 173      44.885   8.868 -12.348  1.00  0.72           H  
ATOM   2818  HA  GLN A 173      44.117  11.616 -12.241  1.00  0.72           H  
ATOM   2819 1HB  GLN A 173      46.565  10.204 -11.154  1.00  0.72           H  
ATOM   2820 2HB  GLN A 173      46.220  11.887 -10.823  1.00  0.72           H  
ATOM   2821 1HG  GLN A 173      44.201  11.324  -9.600  1.00  0.72           H  
ATOM   2822 2HG  GLN A 173      44.355   9.614 -10.080  1.00  0.72           H  
ATOM   2823 1HE2 GLN A 173      45.908  10.740  -6.612  1.00  0.72           H  
ATOM   2824 2HE2 GLN A 173      44.606  11.518  -7.445  1.00  0.72           H  
ATOM   2825  N   LYS A 174      46.794  10.973 -14.058  1.00  0.77           N  
ATOM   2826  CA  LYS A 174      47.612  11.527 -15.126  1.00  0.77           C  
ATOM   2827  C   LYS A 174      46.713  12.047 -16.243  1.00  0.77           C  
ATOM   2828  O   LYS A 174      46.846  13.199 -16.668  1.00  0.77           O  
ATOM   2829  CB  LYS A 174      48.576  10.454 -15.650  1.00  0.77           C  
ATOM   2830  CG  LYS A 174      49.483  10.852 -16.801  1.00  0.77           C  
ATOM   2831  CD  LYS A 174      50.404   9.680 -17.161  1.00  0.77           C  
ATOM   2832  CE  LYS A 174      51.172   9.903 -18.464  1.00  0.77           C  
ATOM   2833  NZ  LYS A 174      52.059  11.090 -18.408  1.00  0.77           N  
ATOM   2834  H   LYS A 174      46.950  10.002 -13.782  1.00  0.77           H  
ATOM   2835  HA  LYS A 174      48.188  12.366 -14.734  1.00  0.77           H  
ATOM   2836 1HB  LYS A 174      49.205  10.109 -14.831  1.00  0.77           H  
ATOM   2837 2HB  LYS A 174      48.015   9.603 -15.991  1.00  0.77           H  
ATOM   2838 1HG  LYS A 174      48.882  11.122 -17.672  1.00  0.77           H  
ATOM   2839 2HG  LYS A 174      50.090  11.716 -16.520  1.00  0.77           H  
ATOM   2840 1HD  LYS A 174      51.118   9.529 -16.352  1.00  0.77           H  
ATOM   2841 2HD  LYS A 174      49.799   8.777 -17.260  1.00  0.77           H  
ATOM   2842 1HE  LYS A 174      51.782   9.022 -18.653  1.00  0.77           H  
ATOM   2843 2HE  LYS A 174      50.467  10.029 -19.286  1.00  0.77           H  
ATOM   2844 1HZ  LYS A 174      52.546  11.190 -19.278  1.00  0.77           H  
ATOM   2845 2HZ  LYS A 174      51.493  11.938 -18.261  1.00  0.77           H  
ATOM   2846 3HZ  LYS A 174      52.722  11.004 -17.662  1.00  0.77           H  
ATOM   2847  N   TYR A 175      45.743  11.230 -16.662  1.00  0.85           N  
ATOM   2848  CA  TYR A 175      44.827  11.622 -17.723  1.00  0.85           C  
ATOM   2849  C   TYR A 175      43.997  12.836 -17.348  1.00  0.85           C  
ATOM   2850  O   TYR A 175      43.781  13.701 -18.188  1.00  0.85           O  
ATOM   2851  CB  TYR A 175      43.881  10.487 -18.093  1.00  0.85           C  
ATOM   2852  CG  TYR A 175      44.568   9.331 -18.740  1.00  0.85           C  
ATOM   2853  CD1 TYR A 175      43.965   8.076 -18.761  1.00  0.85           C  
ATOM   2854  CD2 TYR A 175      45.825   9.511 -19.293  1.00  0.85           C  
ATOM   2855  CE1 TYR A 175      44.623   7.019 -19.345  1.00  0.85           C  
ATOM   2856  CE2 TYR A 175      46.480   8.454 -19.871  1.00  0.85           C  
ATOM   2857  CZ  TYR A 175      45.891   7.212 -19.900  1.00  0.85           C  
ATOM   2858  OH  TYR A 175      46.564   6.155 -20.475  1.00  0.85           O  
ATOM   2859  H   TYR A 175      45.674  10.294 -16.259  1.00  0.85           H  
ATOM   2860  HA  TYR A 175      45.416  11.885 -18.600  1.00  0.85           H  
ATOM   2861 1HB  TYR A 175      43.380  10.129 -17.199  1.00  0.85           H  
ATOM   2862 2HB  TYR A 175      43.116  10.857 -18.774  1.00  0.85           H  
ATOM   2863  HD1 TYR A 175      42.982   7.930 -18.318  1.00  0.85           H  
ATOM   2864  HD2 TYR A 175      46.298  10.492 -19.265  1.00  0.85           H  
ATOM   2865  HE1 TYR A 175      44.166   6.034 -19.366  1.00  0.85           H  
ATOM   2866  HE2 TYR A 175      47.470   8.596 -20.302  1.00  0.85           H  
ATOM   2867  HH  TYR A 175      46.379   5.333 -19.965  1.00  0.85           H  
ATOM   2868  N   LEU A 176      43.541  12.925 -16.096  1.00  0.98           N  
ATOM   2869  CA  LEU A 176      42.714  14.056 -15.699  1.00  0.98           C  
ATOM   2870  C   LEU A 176      43.506  15.347 -15.845  1.00  0.98           C  
ATOM   2871  O   LEU A 176      43.014  16.335 -16.401  1.00  0.98           O  
ATOM   2872  CB  LEU A 176      42.283  13.916 -14.227  1.00  0.98           C  
ATOM   2873  CG  LEU A 176      41.298  12.784 -13.896  1.00  0.98           C  
ATOM   2874  CD1 LEU A 176      41.162  12.661 -12.425  1.00  0.98           C  
ATOM   2875  CD2 LEU A 176      40.004  13.076 -14.465  1.00  0.98           C  
ATOM   2876  H   LEU A 176      43.747  12.182 -15.435  1.00  0.98           H  
ATOM   2877  HA  LEU A 176      41.841  14.091 -16.343  1.00  0.98           H  
ATOM   2878 1HB  LEU A 176      43.178  13.754 -13.626  1.00  0.98           H  
ATOM   2879 2HB  LEU A 176      41.830  14.855 -13.909  1.00  0.98           H  
ATOM   2880  HG  LEU A 176      41.660  11.861 -14.297  1.00  0.98           H  
ATOM   2881 1HD1 LEU A 176      40.461  11.861 -12.198  1.00  0.98           H  
ATOM   2882 2HD1 LEU A 176      42.110  12.442 -11.974  1.00  0.98           H  
ATOM   2883 3HD1 LEU A 176      40.793  13.603 -12.036  1.00  0.98           H  
ATOM   2884 1HD2 LEU A 176      39.305  12.272 -14.227  1.00  0.98           H  
ATOM   2885 2HD2 LEU A 176      39.649  14.001 -14.051  1.00  0.98           H  
ATOM   2886 3HD2 LEU A 176      40.105  13.172 -15.528  1.00  0.98           H  
ATOM   2887  N   GLU A 177      44.774  15.323 -15.408  1.00  1.17           N  
ATOM   2888  CA  GLU A 177      45.620  16.504 -15.540  1.00  1.17           C  
ATOM   2889  C   GLU A 177      45.958  16.775 -17.007  1.00  1.17           C  
ATOM   2890  O   GLU A 177      46.006  17.928 -17.443  1.00  1.17           O  
ATOM   2891  CB  GLU A 177      46.902  16.383 -14.701  1.00  1.17           C  
ATOM   2892  CG  GLU A 177      46.668  16.438 -13.182  1.00  1.17           C  
ATOM   2893  CD  GLU A 177      47.955  16.446 -12.355  1.00  1.17           C  
ATOM   2894  OE1 GLU A 177      49.015  16.317 -12.923  1.00  1.17           O  
ATOM   2895  OE2 GLU A 177      47.863  16.598 -11.156  1.00  1.17           O  
ATOM   2896  H   GLU A 177      45.142  14.479 -14.960  1.00  1.17           H  
ATOM   2897  HA  GLU A 177      45.066  17.359 -15.162  1.00  1.17           H  
ATOM   2898 1HB  GLU A 177      47.392  15.432 -14.931  1.00  1.17           H  
ATOM   2899 2HB  GLU A 177      47.591  17.179 -14.967  1.00  1.17           H  
ATOM   2900 1HG  GLU A 177      46.093  17.333 -12.949  1.00  1.17           H  
ATOM   2901 2HG  GLU A 177      46.067  15.572 -12.897  1.00  1.17           H  
ATOM   2902  N   GLY A 178      46.153  15.701 -17.779  1.00  1.41           N  
ATOM   2903  CA  GLY A 178      46.521  15.794 -19.184  1.00  1.41           C  
ATOM   2904  C   GLY A 178      48.028  15.916 -19.384  1.00  1.41           C  
ATOM   2905  O   GLY A 178      48.485  16.309 -20.460  1.00  1.41           O  
ATOM   2906  H   GLY A 178      46.091  14.773 -17.362  1.00  1.41           H  
ATOM   2907 1HA  GLY A 178      46.155  14.905 -19.699  1.00  1.41           H  
ATOM   2908 2HA  GLY A 178      46.026  16.651 -19.633  1.00  1.41           H  
ATOM   2909  N   HIS A 179      48.784  15.594 -18.339  1.00  1.69           N  
ATOM   2910  CA  HIS A 179      50.236  15.682 -18.361  1.00  1.69           C  
ATOM   2911  C   HIS A 179      50.870  14.359 -17.945  1.00  1.69           C  
ATOM   2912  O   HIS A 179      50.631  13.331 -18.576  1.00  1.69           O  
ATOM   2913  OXT HIS A 179      51.717  14.329 -17.056  1.00  1.69           O  
ATOM   2914  CB  HIS A 179      50.711  16.805 -17.430  1.00  1.69           C  
ATOM   2915  CG  HIS A 179      50.221  18.171 -17.824  1.00  1.69           C  
ATOM   2916  ND1 HIS A 179      50.825  18.919 -18.814  1.00  1.69           N  
ATOM   2917  CD2 HIS A 179      49.191  18.922 -17.363  1.00  1.69           C  
ATOM   2918  CE1 HIS A 179      50.188  20.069 -18.945  1.00  1.69           C  
ATOM   2919  NE2 HIS A 179      49.197  20.097 -18.075  1.00  1.69           N  
ATOM   2920  H   HIS A 179      48.318  15.276 -17.498  1.00  1.69           H  
ATOM   2921  HA  HIS A 179      50.577  15.911 -19.370  1.00  1.69           H  
ATOM   2922 1HB  HIS A 179      50.363  16.602 -16.413  1.00  1.69           H  
ATOM   2923 2HB  HIS A 179      51.800  16.825 -17.407  1.00  1.69           H  
ATOM   2924  HD1 HIS A 179      51.618  18.649 -19.361  1.00  1.69           H  
ATOM   2925  HD2 HIS A 179      48.439  18.758 -16.593  1.00  1.69           H  
ATOM   2926  HE1 HIS A 179      50.514  20.802 -19.680  1.00  1.69           H  
TER    2927
ENDMDL

REMARK ID 693491 MODEL 2 2guh-19sol-1
PFRMAT TS
TARGET 2guh-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.139  -0.336   1.026  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.569  -0.310   0.746  1.00  0.88           C  
ATOM      3  C   MET A   1       2.043   1.135   0.710  1.00  0.88           C  
ATOM      4  O   MET A   1       1.435   1.982   0.050  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.872  -1.008  -0.578  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.350  -1.130  -0.869  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.722  -1.980  -2.417  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.267  -3.656  -2.000  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.081  -1.167   1.556  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.102   0.482   1.566  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.378  -0.337   0.160  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.104  -0.816   1.553  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.440  -2.006  -0.573  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.417  -0.450  -1.396  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.800  -0.151  -0.881  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.811  -1.691  -0.056  1.00  0.88           H  
ATOM     17 1HE  MET A   1       3.434  -4.306  -2.859  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.869  -3.997  -1.156  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.212  -3.687  -1.726  1.00  0.88           H  
ATOM     20  N   THR A   2       3.106   1.424   1.446  1.00  0.80           N  
ATOM     21  CA  THR A   2       3.657   2.773   1.522  1.00  0.80           C  
ATOM     22  C   THR A   2       4.560   3.096   0.353  1.00  0.80           C  
ATOM     23  O   THR A   2       5.040   2.194  -0.330  1.00  0.80           O  
ATOM     24  CB  THR A   2       4.486   2.921   2.799  1.00  0.80           C  
ATOM     25  OG1 THR A   2       5.581   1.977   2.735  1.00  0.80           O  
ATOM     26  CG2 THR A   2       3.638   2.629   4.027  1.00  0.80           C  
ATOM     27  H   THR A   2       3.581   0.677   1.966  1.00  0.80           H  
ATOM     28  HA  THR A   2       2.834   3.488   1.532  1.00  0.80           H  
ATOM     29  HB  THR A   2       4.885   3.930   2.861  1.00  0.80           H  
ATOM     30  HG1 THR A   2       5.197   1.056   2.795  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       4.250   2.725   4.924  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       2.809   3.333   4.074  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       3.250   1.610   3.962  1.00  0.80           H  
ATOM     34  N   ASP A   3       4.876   4.378   0.183  1.00  0.73           N  
ATOM     35  CA  ASP A   3       5.790   4.789  -0.875  1.00  0.73           C  
ATOM     36  C   ASP A   3       7.165   4.158  -0.724  1.00  0.73           C  
ATOM     37  O   ASP A   3       7.800   3.793  -1.711  1.00  0.73           O  
ATOM     38  CB  ASP A   3       5.933   6.306  -0.896  1.00  0.73           C  
ATOM     39  CG  ASP A   3       4.695   7.024  -1.421  1.00  0.73           C  
ATOM     40  OD1 ASP A   3       3.843   6.383  -1.991  1.00  0.73           O  
ATOM     41  OD2 ASP A   3       4.621   8.213  -1.255  1.00  0.73           O  
ATOM     42  H   ASP A   3       4.456   5.077   0.779  1.00  0.73           H  
ATOM     43  HA  ASP A   3       5.378   4.472  -1.829  1.00  0.73           H  
ATOM     44 1HB  ASP A   3       6.140   6.662   0.114  1.00  0.73           H  
ATOM     45 2HB  ASP A   3       6.789   6.578  -1.513  1.00  0.73           H  
ATOM     46  N   GLU A   4       7.635   4.000   0.512  1.00  0.67           N  
ATOM     47  CA  GLU A   4       8.957   3.418   0.679  1.00  0.67           C  
ATOM     48  C   GLU A   4       8.937   1.950   0.263  1.00  0.67           C  
ATOM     49  O   GLU A   4       9.868   1.472  -0.396  1.00  0.67           O  
ATOM     50  CB  GLU A   4       9.432   3.563   2.123  1.00  0.67           C  
ATOM     51  CG  GLU A   4       9.703   5.018   2.569  1.00  0.67           C  
ATOM     52  CD  GLU A   4      10.795   5.723   1.777  1.00  0.67           C  
ATOM     53  OE1 GLU A   4      11.866   5.183   1.650  1.00  0.67           O  
ATOM     54  OE2 GLU A   4      10.542   6.813   1.286  1.00  0.67           O  
ATOM     55  H   GLU A   4       7.086   4.283   1.312  1.00  0.67           H  
ATOM     56  HA  GLU A   4       9.653   3.942   0.032  1.00  0.67           H  
ATOM     57 1HB  GLU A   4       8.679   3.141   2.792  1.00  0.67           H  
ATOM     58 2HB  GLU A   4      10.349   2.991   2.261  1.00  0.67           H  
ATOM     59 1HG  GLU A   4       8.778   5.585   2.463  1.00  0.67           H  
ATOM     60 2HG  GLU A   4       9.974   5.016   3.624  1.00  0.67           H  
ATOM     61  N   GLU A   5       7.848   1.240   0.586  1.00  0.64           N  
ATOM     62  CA  GLU A   5       7.742  -0.156   0.173  1.00  0.64           C  
ATOM     63  C   GLU A   5       7.665  -0.261  -1.348  1.00  0.64           C  
ATOM     64  O   GLU A   5       8.288  -1.136  -1.952  1.00  0.64           O  
ATOM     65  CB  GLU A   5       6.536  -0.807   0.837  1.00  0.64           C  
ATOM     66  CG  GLU A   5       6.695  -1.048   2.340  1.00  0.64           C  
ATOM     67  CD  GLU A   5       5.400  -1.399   3.035  1.00  0.64           C  
ATOM     68  OE1 GLU A   5       4.425  -0.692   2.814  1.00  0.64           O  
ATOM     69  OE2 GLU A   5       5.370  -2.356   3.770  1.00  0.64           O  
ATOM     70  H   GLU A   5       7.093   1.660   1.142  1.00  0.64           H  
ATOM     71  HA  GLU A   5       8.640  -0.681   0.503  1.00  0.64           H  
ATOM     72 1HB  GLU A   5       5.673  -0.162   0.704  1.00  0.64           H  
ATOM     73 2HB  GLU A   5       6.319  -1.758   0.352  1.00  0.64           H  
ATOM     74 1HG  GLU A   5       7.401  -1.865   2.486  1.00  0.64           H  
ATOM     75 2HG  GLU A   5       7.122  -0.156   2.794  1.00  0.64           H  
ATOM     76  N   ILE A   6       6.952   0.673  -1.982  1.00  0.62           N  
ATOM     77  CA  ILE A   6       6.838   0.664  -3.434  1.00  0.62           C  
ATOM     78  C   ILE A   6       8.194   0.873  -4.084  1.00  0.62           C  
ATOM     79  O   ILE A   6       8.601   0.102  -4.956  1.00  0.62           O  
ATOM     80  CB  ILE A   6       5.873   1.760  -3.918  1.00  0.62           C  
ATOM     81  CG1 ILE A   6       4.465   1.442  -3.504  1.00  0.62           C  
ATOM     82  CG2 ILE A   6       5.969   1.932  -5.380  1.00  0.62           C  
ATOM     83  CD1 ILE A   6       3.500   2.580  -3.676  1.00  0.62           C  
ATOM     84  H   ILE A   6       6.447   1.372  -1.436  1.00  0.62           H  
ATOM     85  HA  ILE A   6       6.450  -0.306  -3.744  1.00  0.62           H  
ATOM     86  HB  ILE A   6       6.142   2.700  -3.442  1.00  0.62           H  
ATOM     87 1HG1 ILE A   6       4.108   0.593  -4.084  1.00  0.62           H  
ATOM     88 2HG1 ILE A   6       4.475   1.174  -2.475  1.00  0.62           H  
ATOM     89 1HG2 ILE A   6       5.298   2.720  -5.674  1.00  0.62           H  
ATOM     90 2HG2 ILE A   6       6.980   2.200  -5.641  1.00  0.62           H  
ATOM     91 3HG2 ILE A   6       5.694   1.014  -5.870  1.00  0.62           H  
ATOM     92 1HD1 ILE A   6       2.513   2.264  -3.338  1.00  0.62           H  
ATOM     93 2HD1 ILE A   6       3.822   3.429  -3.081  1.00  0.62           H  
ATOM     94 3HD1 ILE A   6       3.455   2.867  -4.723  1.00  0.62           H  
ATOM     95  N   LYS A   7       8.931   1.881  -3.623  1.00  0.62           N  
ATOM     96  CA  LYS A   7      10.244   2.162  -4.184  1.00  0.62           C  
ATOM     97  C   LYS A   7      11.204   1.002  -3.991  1.00  0.62           C  
ATOM     98  O   LYS A   7      12.018   0.707  -4.871  1.00  0.62           O  
ATOM     99  CB  LYS A   7      10.821   3.421  -3.558  1.00  0.62           C  
ATOM    100  CG  LYS A   7      10.136   4.683  -4.007  1.00  0.62           C  
ATOM    101  CD  LYS A   7      10.847   5.911  -3.494  1.00  0.62           C  
ATOM    102  CE  LYS A   7      10.666   6.028  -1.991  1.00  0.62           C  
ATOM    103  NZ  LYS A   7      11.280   7.265  -1.428  1.00  0.62           N  
ATOM    104  H   LYS A   7       8.560   2.484  -2.887  1.00  0.62           H  
ATOM    105  HA  LYS A   7      10.128   2.328  -5.254  1.00  0.62           H  
ATOM    106 1HB  LYS A   7      10.724   3.357  -2.468  1.00  0.62           H  
ATOM    107 2HB  LYS A   7      11.880   3.498  -3.794  1.00  0.62           H  
ATOM    108 1HG  LYS A   7      10.137   4.693  -5.082  1.00  0.62           H  
ATOM    109 2HG  LYS A   7       9.103   4.691  -3.664  1.00  0.62           H  
ATOM    110 1HD  LYS A   7      11.907   5.855  -3.732  1.00  0.62           H  
ATOM    111 2HD  LYS A   7      10.426   6.797  -3.974  1.00  0.62           H  
ATOM    112 1HE  LYS A   7       9.599   6.030  -1.762  1.00  0.62           H  
ATOM    113 2HE  LYS A   7      11.125   5.163  -1.512  1.00  0.62           H  
ATOM    114 1HZ  LYS A   7      11.106   7.250  -0.407  1.00  0.62           H  
ATOM    115 2HZ  LYS A   7      12.271   7.274  -1.602  1.00  0.62           H  
ATOM    116 3HZ  LYS A   7      10.854   8.078  -1.836  1.00  0.62           H  
ATOM    117  N   ASP A   8      11.101   0.316  -2.852  1.00  0.63           N  
ATOM    118  CA  ASP A   8      11.983  -0.802  -2.587  1.00  0.63           C  
ATOM    119  C   ASP A   8      11.637  -1.962  -3.510  1.00  0.63           C  
ATOM    120  O   ASP A   8      12.525  -2.555  -4.126  1.00  0.63           O  
ATOM    121  CB  ASP A   8      11.867  -1.235  -1.123  1.00  0.63           C  
ATOM    122  CG  ASP A   8      12.949  -2.211  -0.684  1.00  0.63           C  
ATOM    123  OD1 ASP A   8      14.099  -1.837  -0.707  1.00  0.63           O  
ATOM    124  OD2 ASP A   8      12.634  -3.329  -0.328  1.00  0.63           O  
ATOM    125  H   ASP A   8      10.432   0.603  -2.134  1.00  0.63           H  
ATOM    126  HA  ASP A   8      13.009  -0.494  -2.784  1.00  0.63           H  
ATOM    127 1HB  ASP A   8      11.905  -0.351  -0.483  1.00  0.63           H  
ATOM    128 2HB  ASP A   8      10.889  -1.697  -0.966  1.00  0.63           H  
ATOM    129  N   ARG A   9      10.342  -2.262  -3.668  1.00  0.65           N  
ATOM    130  CA  ARG A   9       9.951  -3.355  -4.547  1.00  0.65           C  
ATOM    131  C   ARG A   9      10.382  -3.088  -5.982  1.00  0.65           C  
ATOM    132  O   ARG A   9      10.849  -3.996  -6.674  1.00  0.65           O  
ATOM    133  CB  ARG A   9       8.453  -3.577  -4.515  1.00  0.65           C  
ATOM    134  CG  ARG A   9       7.911  -4.191  -3.250  1.00  0.65           C  
ATOM    135  CD  ARG A   9       6.468  -4.322  -3.359  1.00  0.65           C  
ATOM    136  NE  ARG A   9       6.101  -5.301  -4.373  1.00  0.65           N  
ATOM    137  CZ  ARG A   9       5.915  -6.608  -4.155  1.00  0.65           C  
ATOM    138  NH1 ARG A   9       6.012  -7.123  -2.947  1.00  0.65           N  
ATOM    139  NH2 ARG A   9       5.633  -7.358  -5.192  1.00  0.65           N  
ATOM    140  H   ARG A   9       9.627  -1.748  -3.152  1.00  0.65           H  
ATOM    141  HA  ARG A   9      10.440  -4.264  -4.201  1.00  0.65           H  
ATOM    142 1HB  ARG A   9       7.953  -2.612  -4.641  1.00  0.65           H  
ATOM    143 2HB  ARG A   9       8.154  -4.209  -5.356  1.00  0.65           H  
ATOM    144 1HG  ARG A   9       8.342  -5.181  -3.110  1.00  0.65           H  
ATOM    145 2HG  ARG A   9       8.149  -3.565  -2.394  1.00  0.65           H  
ATOM    146 1HD  ARG A   9       6.055  -4.636  -2.405  1.00  0.65           H  
ATOM    147 2HD  ARG A   9       6.053  -3.362  -3.648  1.00  0.65           H  
ATOM    148  HE  ARG A   9       6.026  -5.002  -5.358  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9       6.231  -6.527  -2.163  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9       5.867  -8.112  -2.808  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9       5.585  -6.889  -6.108  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9       5.486  -8.348  -5.098  1.00  0.65           H  
ATOM    153  N   ILE A  10      10.256  -1.835  -6.422  1.00  0.67           N  
ATOM    154  CA  ILE A  10      10.649  -1.472  -7.772  1.00  0.67           C  
ATOM    155  C   ILE A  10      12.138  -1.582  -7.982  1.00  0.67           C  
ATOM    156  O   ILE A  10      12.581  -2.145  -8.988  1.00  0.67           O  
ATOM    157  CB  ILE A  10      10.243  -0.046  -8.115  1.00  0.67           C  
ATOM    158  CG1 ILE A  10       8.733   0.056  -8.191  1.00  0.67           C  
ATOM    159  CG2 ILE A  10      10.882   0.296  -9.468  1.00  0.67           C  
ATOM    160  CD1 ILE A  10       8.232   1.472  -8.210  1.00  0.67           C  
ATOM    161  H   ILE A  10       9.848  -1.125  -5.812  1.00  0.67           H  
ATOM    162  HA  ILE A  10      10.159  -2.142  -8.465  1.00  0.67           H  
ATOM    163  HB  ILE A  10      10.587   0.631  -7.339  1.00  0.67           H  
ATOM    164 1HG1 ILE A  10       8.417  -0.442  -9.098  1.00  0.67           H  
ATOM    165 2HG1 ILE A  10       8.290  -0.464  -7.346  1.00  0.67           H  
ATOM    166 1HG2 ILE A  10      10.620   1.298  -9.752  1.00  0.67           H  
ATOM    167 2HG2 ILE A  10      11.955   0.219  -9.385  1.00  0.67           H  
ATOM    168 3HG2 ILE A  10      10.528  -0.401 -10.228  1.00  0.67           H  
ATOM    169 1HD1 ILE A  10       7.149   1.477  -8.284  1.00  0.67           H  
ATOM    170 2HD1 ILE A  10       8.535   1.968  -7.295  1.00  0.67           H  
ATOM    171 3HD1 ILE A  10       8.656   1.981  -9.038  1.00  0.67           H  
ATOM    172  N   LEU A  11      12.928  -1.060  -7.047  1.00  0.70           N  
ATOM    173  CA  LEU A  11      14.357  -1.112  -7.241  1.00  0.70           C  
ATOM    174  C   LEU A  11      14.830  -2.564  -7.199  1.00  0.70           C  
ATOM    175  O   LEU A  11      15.677  -2.955  -8.001  1.00  0.70           O  
ATOM    176  CB  LEU A  11      15.097  -0.263  -6.212  1.00  0.70           C  
ATOM    177  CG  LEU A  11      16.606  -0.143  -6.493  1.00  0.70           C  
ATOM    178  CD1 LEU A  11      16.782   0.482  -7.891  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      17.264   0.732  -5.447  1.00  0.70           C  
ATOM    180  H   LEU A  11      12.539  -0.600  -6.221  1.00  0.70           H  
ATOM    181  HA  LEU A  11      14.581  -0.709  -8.225  1.00  0.70           H  
ATOM    182 1HB  LEU A  11      14.663   0.735  -6.204  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      14.958  -0.710  -5.223  1.00  0.70           H  
ATOM    184  HG  LEU A  11      17.066  -1.133  -6.492  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11      17.823   0.577  -8.109  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11      16.313  -0.151  -8.642  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11      16.323   1.468  -7.909  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      18.332   0.821  -5.666  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      16.806   1.721  -5.460  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      17.129   0.282  -4.462  1.00  0.70           H  
ATOM    191  N   ARG A  12      14.283  -3.375  -6.278  1.00  0.73           N  
ATOM    192  CA  ARG A  12      14.664  -4.784  -6.218  1.00  0.73           C  
ATOM    193  C   ARG A  12      14.271  -5.502  -7.508  1.00  0.73           C  
ATOM    194  O   ARG A  12      15.030  -6.319  -8.033  1.00  0.73           O  
ATOM    195  CB  ARG A  12      13.996  -5.476  -5.036  1.00  0.73           C  
ATOM    196  CG  ARG A  12      14.544  -5.103  -3.665  1.00  0.73           C  
ATOM    197  CD  ARG A  12      13.818  -5.811  -2.584  1.00  0.73           C  
ATOM    198  NE  ARG A  12      14.285  -5.415  -1.265  1.00  0.73           N  
ATOM    199  CZ  ARG A  12      15.355  -5.936  -0.631  1.00  0.73           C  
ATOM    200  NH1 ARG A  12      16.071  -6.887  -1.202  1.00  0.73           N  
ATOM    201  NH2 ARG A  12      15.693  -5.492   0.568  1.00  0.73           N  
ATOM    202  H   ARG A  12      13.598  -3.017  -5.612  1.00  0.73           H  
ATOM    203  HA  ARG A  12      15.745  -4.848  -6.095  1.00  0.73           H  
ATOM    204 1HB  ARG A  12      12.933  -5.227  -5.038  1.00  0.73           H  
ATOM    205 2HB  ARG A  12      14.082  -6.554  -5.151  1.00  0.73           H  
ATOM    206 1HG  ARG A  12      15.596  -5.376  -3.608  1.00  0.73           H  
ATOM    207 2HG  ARG A  12      14.440  -4.031  -3.498  1.00  0.73           H  
ATOM    208 1HD  ARG A  12      12.757  -5.561  -2.651  1.00  0.73           H  
ATOM    209 2HD  ARG A  12      13.949  -6.885  -2.688  1.00  0.73           H  
ATOM    210  HE  ARG A  12      13.756  -4.664  -0.786  1.00  0.73           H  
ATOM    211 1HH1 ARG A  12      15.819  -7.227  -2.120  1.00  0.73           H  
ATOM    212 2HH1 ARG A  12      16.872  -7.273  -0.724  1.00  0.73           H  
ATOM    213 1HH2 ARG A  12      15.149  -4.758   1.016  1.00  0.73           H  
ATOM    214 2HH2 ARG A  12      16.492  -5.877   1.039  1.00  0.73           H  
ATOM    215  N   ALA A  13      13.089  -5.197  -8.048  1.00  0.76           N  
ATOM    216  CA  ALA A  13      12.688  -5.809  -9.301  1.00  0.76           C  
ATOM    217  C   ALA A  13      13.654  -5.410 -10.400  1.00  0.76           C  
ATOM    218  O   ALA A  13      14.051  -6.238 -11.226  1.00  0.76           O  
ATOM    219  CB  ALA A  13      11.294  -5.391  -9.653  1.00  0.76           C  
ATOM    220  H   ALA A  13      12.452  -4.547  -7.587  1.00  0.76           H  
ATOM    221  HA  ALA A  13      12.725  -6.890  -9.187  1.00  0.76           H  
ATOM    222 1HB  ALA A  13      10.989  -5.845 -10.583  1.00  0.76           H  
ATOM    223 2HB  ALA A  13      10.619  -5.696  -8.859  1.00  0.76           H  
ATOM    224 3HB  ALA A  13      11.263  -4.310  -9.757  1.00  0.76           H  
ATOM    225  N   ALA A  14      14.072  -4.142 -10.395  1.00  0.80           N  
ATOM    226  CA  ALA A  14      15.012  -3.677 -11.388  1.00  0.80           C  
ATOM    227  C   ALA A  14      16.318  -4.434 -11.260  1.00  0.80           C  
ATOM    228  O   ALA A  14      16.868  -4.890 -12.257  1.00  0.80           O  
ATOM    229  CB  ALA A  14      15.246  -2.193 -11.226  1.00  0.80           C  
ATOM    230  H   ALA A  14      13.707  -3.483  -9.707  1.00  0.80           H  
ATOM    231  HA  ALA A  14      14.592  -3.869 -12.372  1.00  0.80           H  
ATOM    232 1HB  ALA A  14      15.930  -1.840 -11.985  1.00  0.80           H  
ATOM    233 2HB  ALA A  14      14.301  -1.690 -11.319  1.00  0.80           H  
ATOM    234 3HB  ALA A  14      15.663  -1.989 -10.252  1.00  0.80           H  
ATOM    235  N   GLU A  15      16.775  -4.657 -10.027  1.00  0.85           N  
ATOM    236  CA  GLU A  15      18.015  -5.388  -9.799  1.00  0.85           C  
ATOM    237  C   GLU A  15      17.921  -6.784 -10.389  1.00  0.85           C  
ATOM    238  O   GLU A  15      18.823  -7.246 -11.092  1.00  0.85           O  
ATOM    239  CB  GLU A  15      18.306  -5.484  -8.292  1.00  0.85           C  
ATOM    240  CG  GLU A  15      19.631  -6.147  -7.911  1.00  0.85           C  
ATOM    241  CD  GLU A  15      19.861  -6.147  -6.403  1.00  0.85           C  
ATOM    242  OE1 GLU A  15      19.040  -6.673  -5.687  1.00  0.85           O  
ATOM    243  OE2 GLU A  15      20.852  -5.612  -5.977  1.00  0.85           O  
ATOM    244  H   GLU A  15      16.273  -4.261  -9.232  1.00  0.85           H  
ATOM    245  HA  GLU A  15      18.827  -4.867 -10.291  1.00  0.85           H  
ATOM    246 1HB  GLU A  15      18.255  -4.498  -7.840  1.00  0.85           H  
ATOM    247 2HB  GLU A  15      17.528  -6.077  -7.826  1.00  0.85           H  
ATOM    248 1HG  GLU A  15      19.608  -7.174  -8.267  1.00  0.85           H  
ATOM    249 2HG  GLU A  15      20.456  -5.637  -8.407  1.00  0.85           H  
ATOM    250  N   ARG A  16      16.801  -7.452 -10.131  1.00  0.91           N  
ATOM    251  CA  ARG A  16      16.600  -8.801 -10.627  1.00  0.91           C  
ATOM    252  C   ARG A  16      16.526  -8.839 -12.145  1.00  0.91           C  
ATOM    253  O   ARG A  16      17.079  -9.741 -12.779  1.00  0.91           O  
ATOM    254  CB  ARG A  16      15.325  -9.371 -10.041  1.00  0.91           C  
ATOM    255  CG  ARG A  16      15.396  -9.659  -8.550  1.00  0.91           C  
ATOM    256  CD  ARG A  16      14.064  -9.986  -7.975  1.00  0.91           C  
ATOM    257  NE  ARG A  16      13.536 -11.252  -8.459  1.00  0.91           N  
ATOM    258  CZ  ARG A  16      12.262 -11.649  -8.295  1.00  0.91           C  
ATOM    259  NH1 ARG A  16      11.409 -10.865  -7.670  1.00  0.91           N  
ATOM    260  NH2 ARG A  16      11.866 -12.822  -8.761  1.00  0.91           N  
ATOM    261  H   ARG A  16      16.088  -7.016  -9.543  1.00  0.91           H  
ATOM    262  HA  ARG A  16      17.441  -9.412 -10.302  1.00  0.91           H  
ATOM    263 1HB  ARG A  16      14.522  -8.652 -10.189  1.00  0.91           H  
ATOM    264 2HB  ARG A  16      15.052 -10.286 -10.561  1.00  0.91           H  
ATOM    265 1HG  ARG A  16      16.060 -10.503  -8.376  1.00  0.91           H  
ATOM    266 2HG  ARG A  16      15.788  -8.779  -8.034  1.00  0.91           H  
ATOM    267 1HD  ARG A  16      14.143 -10.039  -6.891  1.00  0.91           H  
ATOM    268 2HD  ARG A  16      13.360  -9.198  -8.246  1.00  0.91           H  
ATOM    269  HE  ARG A  16      14.168 -11.876  -8.943  1.00  0.91           H  
ATOM    270 1HH1 ARG A  16      11.711  -9.966  -7.319  1.00  0.91           H  
ATOM    271 2HH1 ARG A  16      10.449 -11.156  -7.548  1.00  0.91           H  
ATOM    272 1HH2 ARG A  16      12.522 -13.423  -9.241  1.00  0.91           H  
ATOM    273 2HH2 ARG A  16      10.909 -13.117  -8.637  1.00  0.91           H  
ATOM    274  N   CYS A  17      15.879  -7.840 -12.747  1.00  0.98           N  
ATOM    275  CA  CYS A  17      15.775  -7.817 -14.193  1.00  0.98           C  
ATOM    276  C   CYS A  17      17.138  -7.546 -14.818  1.00  0.98           C  
ATOM    277  O   CYS A  17      17.601  -8.298 -15.679  1.00  0.98           O  
ATOM    278  CB  CYS A  17      14.814  -6.704 -14.640  1.00  0.98           C  
ATOM    279  SG  CYS A  17      13.073  -6.962 -14.199  1.00  0.98           S  
ATOM    280  H   CYS A  17      15.427  -7.115 -12.191  1.00  0.98           H  
ATOM    281  HA  CYS A  17      15.406  -8.781 -14.539  1.00  0.98           H  
ATOM    282 1HB  CYS A  17      15.133  -5.754 -14.200  1.00  0.98           H  
ATOM    283 2HB  CYS A  17      14.872  -6.592 -15.719  1.00  0.98           H  
ATOM    284  HG  CYS A  17      13.270  -6.782 -12.865  1.00  0.98           H  
ATOM    285  N   PHE A  18      17.835  -6.534 -14.315  1.00  1.05           N  
ATOM    286  CA  PHE A  18      19.092  -6.113 -14.905  1.00  1.05           C  
ATOM    287  C   PHE A  18      20.236  -7.095 -14.703  1.00  1.05           C  
ATOM    288  O   PHE A  18      21.126  -7.194 -15.556  1.00  1.05           O  
ATOM    289  CB  PHE A  18      19.458  -4.732 -14.398  1.00  1.05           C  
ATOM    290  CG  PHE A  18      18.668  -3.620 -15.039  1.00  1.05           C  
ATOM    291  CD1 PHE A  18      17.812  -2.810 -14.320  1.00  1.05           C  
ATOM    292  CD2 PHE A  18      18.776  -3.407 -16.390  1.00  1.05           C  
ATOM    293  CE1 PHE A  18      17.101  -1.817 -14.934  1.00  1.05           C  
ATOM    294  CE2 PHE A  18      18.053  -2.427 -16.998  1.00  1.05           C  
ATOM    295  CZ  PHE A  18      17.231  -1.642 -16.274  1.00  1.05           C  
ATOM    296  H   PHE A  18      17.450  -5.993 -13.547  1.00  1.05           H  
ATOM    297  HA  PHE A  18      18.948  -6.026 -15.975  1.00  1.05           H  
ATOM    298 1HB  PHE A  18      19.299  -4.689 -13.319  1.00  1.05           H  
ATOM    299 2HB  PHE A  18      20.448  -4.557 -14.570  1.00  1.05           H  
ATOM    300  HD1 PHE A  18      17.718  -2.958 -13.264  1.00  1.05           H  
ATOM    301  HD2 PHE A  18      19.440  -4.044 -16.977  1.00  1.05           H  
ATOM    302  HE1 PHE A  18      16.435  -1.172 -14.358  1.00  1.05           H  
ATOM    303  HE2 PHE A  18      18.126  -2.271 -18.063  1.00  1.05           H  
ATOM    304  HZ  PHE A  18      16.694  -0.876 -16.773  1.00  1.05           H  
ATOM    305  N   ALA A  19      20.199  -7.847 -13.606  1.00  1.11           N  
ATOM    306  CA  ALA A  19      21.222  -8.834 -13.314  1.00  1.11           C  
ATOM    307  C   ALA A  19      21.021 -10.139 -14.086  1.00  1.11           C  
ATOM    308  O   ALA A  19      21.886 -11.015 -14.029  1.00  1.11           O  
ATOM    309  CB  ALA A  19      21.219  -9.149 -11.827  1.00  1.11           C  
ATOM    310  H   ALA A  19      19.459  -7.709 -12.916  1.00  1.11           H  
ATOM    311  HA  ALA A  19      22.188  -8.414 -13.596  1.00  1.11           H  
ATOM    312 1HB  ALA A  19      22.007  -9.869 -11.597  1.00  1.11           H  
ATOM    313 2HB  ALA A  19      21.388  -8.237 -11.257  1.00  1.11           H  
ATOM    314 3HB  ALA A  19      20.250  -9.570 -11.553  1.00  1.11           H  
ATOM    315  N   THR A  20      19.866 -10.314 -14.755  1.00  1.15           N  
ATOM    316  CA  THR A  20      19.596 -11.586 -15.421  1.00  1.15           C  
ATOM    317  C   THR A  20      19.211 -11.482 -16.908  1.00  1.15           C  
ATOM    318  O   THR A  20      19.348 -12.456 -17.651  1.00  1.15           O  
ATOM    319  CB  THR A  20      18.491 -12.360 -14.655  1.00  1.15           C  
ATOM    320  OG1 THR A  20      17.253 -11.635 -14.678  1.00  1.15           O  
ATOM    321  CG2 THR A  20      18.899 -12.571 -13.195  1.00  1.15           C  
ATOM    322  H   THR A  20      19.174  -9.570 -14.813  1.00  1.15           H  
ATOM    323  HA  THR A  20      20.502 -12.186 -15.371  1.00  1.15           H  
ATOM    324  HB  THR A  20      18.345 -13.326 -15.132  1.00  1.15           H  
ATOM    325  HG1 THR A  20      17.294 -10.873 -14.054  1.00  1.15           H  
ATOM    326 1HG2 THR A  20      18.118 -13.126 -12.681  1.00  1.15           H  
ATOM    327 2HG2 THR A  20      19.833 -13.131 -13.154  1.00  1.15           H  
ATOM    328 3HG2 THR A  20      19.031 -11.609 -12.705  1.00  1.15           H  
ATOM    329  N   VAL A  21      18.737 -10.319 -17.342  1.00  1.17           N  
ATOM    330  CA  VAL A  21      18.228 -10.120 -18.693  1.00  1.17           C  
ATOM    331  C   VAL A  21      19.040  -9.052 -19.454  1.00  1.17           C  
ATOM    332  O   VAL A  21      19.463  -8.070 -18.849  1.00  1.17           O  
ATOM    333  CB  VAL A  21      16.729  -9.723 -18.606  1.00  1.17           C  
ATOM    334  CG1 VAL A  21      16.144  -9.430 -19.968  1.00  1.17           C  
ATOM    335  CG2 VAL A  21      15.980 -10.845 -17.936  1.00  1.17           C  
ATOM    336  H   VAL A  21      18.635  -9.551 -16.685  1.00  1.17           H  
ATOM    337  HA  VAL A  21      18.271 -11.076 -19.195  1.00  1.17           H  
ATOM    338  HB  VAL A  21      16.633  -8.838 -18.013  1.00  1.17           H  
ATOM    339 1HG1 VAL A  21      15.106  -9.140 -19.874  1.00  1.17           H  
ATOM    340 2HG1 VAL A  21      16.692  -8.620 -20.423  1.00  1.17           H  
ATOM    341 3HG1 VAL A  21      16.208 -10.309 -20.594  1.00  1.17           H  
ATOM    342 1HG2 VAL A  21      14.945 -10.593 -17.837  1.00  1.17           H  
ATOM    343 2HG2 VAL A  21      16.075 -11.752 -18.532  1.00  1.17           H  
ATOM    344 3HG2 VAL A  21      16.393 -11.015 -16.951  1.00  1.17           H  
ATOM    345  N   PRO A  22      19.385  -9.257 -20.743  1.00  1.16           N  
ATOM    346  CA  PRO A  22      20.066  -8.285 -21.582  1.00  1.16           C  
ATOM    347  C   PRO A  22      19.321  -6.962 -21.515  1.00  1.16           C  
ATOM    348  O   PRO A  22      18.091  -6.924 -21.525  1.00  1.16           O  
ATOM    349  CB  PRO A  22      20.012  -8.938 -22.960  1.00  1.16           C  
ATOM    350  CG  PRO A  22      20.010 -10.424 -22.658  1.00  1.16           C  
ATOM    351  CD  PRO A  22      19.175 -10.572 -21.404  1.00  1.16           C  
ATOM    352  HA  PRO A  22      21.107  -8.180 -21.263  1.00  1.16           H  
ATOM    353 1HB  PRO A  22      19.105  -8.612 -23.500  1.00  1.16           H  
ATOM    354 2HB  PRO A  22      20.877  -8.620 -23.557  1.00  1.16           H  
ATOM    355 1HG  PRO A  22      19.588 -10.979 -23.513  1.00  1.16           H  
ATOM    356 2HG  PRO A  22      21.043 -10.780 -22.524  1.00  1.16           H  
ATOM    357 1HD  PRO A  22      18.132 -10.742 -21.670  1.00  1.16           H  
ATOM    358 2HD  PRO A  22      19.614 -11.393 -20.812  1.00  1.16           H  
ATOM    359  N   TRP A  23      20.062  -5.865 -21.480  1.00  1.11           N  
ATOM    360  CA  TRP A  23      19.469  -4.536 -21.309  1.00  1.11           C  
ATOM    361  C   TRP A  23      18.379  -4.224 -22.319  1.00  1.11           C  
ATOM    362  O   TRP A  23      17.355  -3.636 -21.979  1.00  1.11           O  
ATOM    363  CB  TRP A  23      20.536  -3.459 -21.369  1.00  1.11           C  
ATOM    364  CG  TRP A  23      20.005  -2.077 -21.187  1.00  1.11           C  
ATOM    365  CD1 TRP A  23      19.817  -1.439 -20.012  1.00  1.11           C  
ATOM    366  CD2 TRP A  23      19.590  -1.149 -22.213  1.00  1.11           C  
ATOM    367  NE1 TRP A  23      19.294  -0.192 -20.229  1.00  1.11           N  
ATOM    368  CE2 TRP A  23      19.155   0.005 -21.562  1.00  1.11           C  
ATOM    369  CE3 TRP A  23      19.557  -1.203 -23.606  1.00  1.11           C  
ATOM    370  CZ2 TRP A  23      18.680   1.101 -22.253  1.00  1.11           C  
ATOM    371  CZ3 TRP A  23      19.084  -0.108 -24.307  1.00  1.11           C  
ATOM    372  CH2 TRP A  23      18.657   1.018 -23.646  1.00  1.11           C  
ATOM    373  H   TRP A  23      21.076  -5.950 -21.561  1.00  1.11           H  
ATOM    374  HA  TRP A  23      19.019  -4.500 -20.319  1.00  1.11           H  
ATOM    375 1HB  TRP A  23      21.267  -3.649 -20.583  1.00  1.11           H  
ATOM    376 2HB  TRP A  23      21.047  -3.513 -22.333  1.00  1.11           H  
ATOM    377  HD1 TRP A  23      20.046  -1.859 -19.039  1.00  1.11           H  
ATOM    378  HE1 TRP A  23      19.059   0.481 -19.515  1.00  1.11           H  
ATOM    379  HE3 TRP A  23      19.897  -2.092 -24.129  1.00  1.11           H  
ATOM    380  HZ2 TRP A  23      18.339   2.004 -21.745  1.00  1.11           H  
ATOM    381  HZ3 TRP A  23      19.062  -0.163 -25.396  1.00  1.11           H  
ATOM    382  HH2 TRP A  23      18.289   1.865 -24.227  1.00  1.11           H  
ATOM    383  N   GLU A  24      18.601  -4.599 -23.567  1.00  1.03           N  
ATOM    384  CA  GLU A  24      17.670  -4.297 -24.646  1.00  1.03           C  
ATOM    385  C   GLU A  24      16.290  -4.937 -24.448  1.00  1.03           C  
ATOM    386  O   GLU A  24      15.313  -4.487 -25.048  1.00  1.03           O  
ATOM    387  CB  GLU A  24      18.267  -4.728 -25.985  1.00  1.03           C  
ATOM    388  CG  GLU A  24      19.474  -3.893 -26.425  1.00  1.03           C  
ATOM    389  CD  GLU A  24      20.059  -4.323 -27.751  1.00  1.03           C  
ATOM    390  OE1 GLU A  24      19.614  -5.308 -28.291  1.00  1.03           O  
ATOM    391  OE2 GLU A  24      20.954  -3.658 -28.221  1.00  1.03           O  
ATOM    392  H   GLU A  24      19.454  -5.097 -23.776  1.00  1.03           H  
ATOM    393  HA  GLU A  24      17.527  -3.217 -24.671  1.00  1.03           H  
ATOM    394 1HB  GLU A  24      18.578  -5.773 -25.921  1.00  1.03           H  
ATOM    395 2HB  GLU A  24      17.505  -4.660 -26.761  1.00  1.03           H  
ATOM    396 1HG  GLU A  24      19.167  -2.849 -26.498  1.00  1.03           H  
ATOM    397 2HG  GLU A  24      20.243  -3.963 -25.656  1.00  1.03           H  
ATOM    398  N   ASP A  25      16.211  -5.998 -23.635  1.00  0.93           N  
ATOM    399  CA  ASP A  25      14.952  -6.681 -23.385  1.00  0.93           C  
ATOM    400  C   ASP A  25      14.312  -6.237 -22.066  1.00  0.93           C  
ATOM    401  O   ASP A  25      13.331  -6.839 -21.619  1.00  0.93           O  
ATOM    402  CB  ASP A  25      15.149  -8.198 -23.372  1.00  0.93           C  
ATOM    403  CG  ASP A  25      15.543  -8.766 -24.744  1.00  0.93           C  
ATOM    404  OD1 ASP A  25      14.997  -8.323 -25.725  1.00  0.93           O  
ATOM    405  OD2 ASP A  25      16.361  -9.655 -24.795  1.00  0.93           O  
ATOM    406  H   ASP A  25      17.033  -6.315 -23.124  1.00  0.93           H  
ATOM    407  HA  ASP A  25      14.263  -6.435 -24.192  1.00  0.93           H  
ATOM    408 1HB  ASP A  25      15.944  -8.438 -22.671  1.00  0.93           H  
ATOM    409 2HB  ASP A  25      14.240  -8.686 -23.024  1.00  0.93           H  
ATOM    410  N   ILE A  26      14.859  -5.188 -21.441  1.00  0.84           N  
ATOM    411  CA  ILE A  26      14.308  -4.693 -20.188  1.00  0.84           C  
ATOM    412  C   ILE A  26      13.655  -3.342 -20.362  1.00  0.84           C  
ATOM    413  O   ILE A  26      14.266  -2.380 -20.829  1.00  0.84           O  
ATOM    414  CB  ILE A  26      15.372  -4.592 -19.095  1.00  0.84           C  
ATOM    415  CG1 ILE A  26      15.947  -5.942 -18.840  1.00  0.84           C  
ATOM    416  CG2 ILE A  26      14.767  -4.024 -17.791  1.00  0.84           C  
ATOM    417  CD1 ILE A  26      17.107  -5.873 -17.985  1.00  0.84           C  
ATOM    418  H   ILE A  26      15.676  -4.715 -21.830  1.00  0.84           H  
ATOM    419  HA  ILE A  26      13.545  -5.389 -19.849  1.00  0.84           H  
ATOM    420  HB  ILE A  26      16.186  -3.945 -19.437  1.00  0.84           H  
ATOM    421 1HG1 ILE A  26      15.197  -6.579 -18.375  1.00  0.84           H  
ATOM    422 2HG1 ILE A  26      16.250  -6.386 -19.782  1.00  0.84           H  
ATOM    423 1HG2 ILE A  26      15.533  -3.967 -17.025  1.00  0.84           H  
ATOM    424 2HG2 ILE A  26      14.367  -3.027 -17.975  1.00  0.84           H  
ATOM    425 3HG2 ILE A  26      13.963  -4.674 -17.446  1.00  0.84           H  
ATOM    426 1HD1 ILE A  26      17.514  -6.849 -17.822  1.00  0.84           H  
ATOM    427 2HD1 ILE A  26      17.858  -5.257 -18.458  1.00  0.84           H  
ATOM    428 3HD1 ILE A  26      16.816  -5.440 -17.035  1.00  0.84           H  
ATOM    429  N   THR A  27      12.401  -3.284 -19.971  1.00  0.76           N  
ATOM    430  CA  THR A  27      11.609  -2.081 -20.064  1.00  0.76           C  
ATOM    431  C   THR A  27      11.013  -1.768 -18.713  1.00  0.76           C  
ATOM    432  O   THR A  27      10.942  -2.643 -17.845  1.00  0.76           O  
ATOM    433  CB  THR A  27      10.474  -2.260 -21.098  1.00  0.76           C  
ATOM    434  OG1 THR A  27       9.540  -3.288 -20.645  1.00  0.76           O  
ATOM    435  CG2 THR A  27      11.057  -2.687 -22.442  1.00  0.76           C  
ATOM    436  H   THR A  27      11.982  -4.126 -19.607  1.00  0.76           H  
ATOM    437  HA  THR A  27      12.249  -1.249 -20.363  1.00  0.76           H  
ATOM    438  HB  THR A  27       9.939  -1.318 -21.218  1.00  0.76           H  
ATOM    439  HG1 THR A  27       8.904  -3.474 -21.356  1.00  0.76           H  
ATOM    440 1HG2 THR A  27      10.252  -2.807 -23.167  1.00  0.76           H  
ATOM    441 2HG2 THR A  27      11.754  -1.926 -22.796  1.00  0.76           H  
ATOM    442 3HG2 THR A  27      11.584  -3.635 -22.335  1.00  0.76           H  
ATOM    443  N   LEU A  28      10.484  -0.561 -18.567  1.00  0.69           N  
ATOM    444  CA  LEU A  28       9.806  -0.201 -17.335  1.00  0.69           C  
ATOM    445  C   LEU A  28       8.599  -1.091 -17.107  1.00  0.69           C  
ATOM    446  O   LEU A  28       8.292  -1.435 -15.970  1.00  0.69           O  
ATOM    447  CB  LEU A  28       9.399   1.266 -17.375  1.00  0.69           C  
ATOM    448  CG  LEU A  28      10.556   2.236 -17.283  1.00  0.69           C  
ATOM    449  CD1 LEU A  28      10.067   3.617 -17.507  1.00  0.69           C  
ATOM    450  CD2 LEU A  28      11.139   2.132 -15.919  1.00  0.69           C  
ATOM    451  H   LEU A  28      10.571   0.118 -19.311  1.00  0.69           H  
ATOM    452  HA  LEU A  28      10.499  -0.344 -16.505  1.00  0.69           H  
ATOM    453 1HB  LEU A  28       8.868   1.460 -18.305  1.00  0.69           H  
ATOM    454 2HB  LEU A  28       8.722   1.465 -16.540  1.00  0.69           H  
ATOM    455  HG  LEU A  28      11.302   1.998 -18.036  1.00  0.69           H  
ATOM    456 1HD1 LEU A  28      10.890   4.317 -17.425  1.00  0.69           H  
ATOM    457 2HD1 LEU A  28       9.621   3.694 -18.498  1.00  0.69           H  
ATOM    458 3HD1 LEU A  28       9.319   3.838 -16.749  1.00  0.69           H  
ATOM    459 1HD2 LEU A  28      11.952   2.826 -15.804  1.00  0.69           H  
ATOM    460 2HD2 LEU A  28      10.357   2.382 -15.236  1.00  0.69           H  
ATOM    461 3HD2 LEU A  28      11.490   1.119 -15.727  1.00  0.69           H  
ATOM    462  N   GLU A  29       7.920  -1.477 -18.188  1.00  0.63           N  
ATOM    463  CA  GLU A  29       6.774  -2.366 -18.076  1.00  0.63           C  
ATOM    464  C   GLU A  29       7.192  -3.709 -17.485  1.00  0.63           C  
ATOM    465  O   GLU A  29       6.543  -4.227 -16.574  1.00  0.63           O  
ATOM    466  CB  GLU A  29       6.107  -2.571 -19.438  1.00  0.63           C  
ATOM    467  CG  GLU A  29       4.891  -3.474 -19.393  1.00  0.63           C  
ATOM    468  CD  GLU A  29       4.198  -3.646 -20.731  1.00  0.63           C  
ATOM    469  OE1 GLU A  29       4.604  -3.029 -21.685  1.00  0.63           O  
ATOM    470  OE2 GLU A  29       3.269  -4.428 -20.791  1.00  0.63           O  
ATOM    471  H   GLU A  29       8.221  -1.162 -19.097  1.00  0.63           H  
ATOM    472  HA  GLU A  29       6.057  -1.916 -17.403  1.00  0.63           H  
ATOM    473 1HB  GLU A  29       5.797  -1.606 -19.840  1.00  0.63           H  
ATOM    474 2HB  GLU A  29       6.824  -3.003 -20.134  1.00  0.63           H  
ATOM    475 1HG  GLU A  29       5.211  -4.453 -19.034  1.00  0.63           H  
ATOM    476 2HG  GLU A  29       4.184  -3.067 -18.671  1.00  0.63           H  
ATOM    477  N   LYS A  30       8.300  -4.273 -17.979  1.00  0.60           N  
ATOM    478  CA  LYS A  30       8.759  -5.558 -17.448  1.00  0.60           C  
ATOM    479  C   LYS A  30       9.033  -5.455 -15.952  1.00  0.60           C  
ATOM    480  O   LYS A  30       8.603  -6.305 -15.159  1.00  0.60           O  
ATOM    481  CB  LYS A  30      10.029  -6.028 -18.157  1.00  0.60           C  
ATOM    482  CG  LYS A  30      10.554  -7.373 -17.681  1.00  0.60           C  
ATOM    483  CD  LYS A  30      11.803  -7.766 -18.442  1.00  0.60           C  
ATOM    484  CE  LYS A  30      12.367  -9.062 -17.939  1.00  0.60           C  
ATOM    485  NZ  LYS A  30      11.438 -10.208 -18.179  1.00  0.60           N  
ATOM    486  H   LYS A  30       8.813  -3.818 -18.738  1.00  0.60           H  
ATOM    487  HA  LYS A  30       7.972  -6.297 -17.597  1.00  0.60           H  
ATOM    488 1HB  LYS A  30       9.845  -6.091 -19.230  1.00  0.60           H  
ATOM    489 2HB  LYS A  30      10.821  -5.292 -18.005  1.00  0.60           H  
ATOM    490 1HG  LYS A  30      10.790  -7.310 -16.616  1.00  0.60           H  
ATOM    491 2HG  LYS A  30       9.791  -8.137 -17.823  1.00  0.60           H  
ATOM    492 1HD  LYS A  30      11.588  -7.852 -19.511  1.00  0.60           H  
ATOM    493 2HD  LYS A  30      12.558  -6.994 -18.306  1.00  0.60           H  
ATOM    494 1HE  LYS A  30      13.288  -9.245 -18.453  1.00  0.60           H  
ATOM    495 2HE  LYS A  30      12.566  -8.979 -16.870  1.00  0.60           H  
ATOM    496 1HZ  LYS A  30      11.855 -11.062 -17.839  1.00  0.60           H  
ATOM    497 2HZ  LYS A  30      10.564 -10.044 -17.696  1.00  0.60           H  
ATOM    498 3HZ  LYS A  30      11.263 -10.289 -19.172  1.00  0.60           H  
ATOM    499  N   ILE A  31       9.735  -4.390 -15.573  1.00  0.59           N  
ATOM    500  CA  ILE A  31      10.087  -4.175 -14.185  1.00  0.59           C  
ATOM    501  C   ILE A  31       8.849  -3.983 -13.337  1.00  0.59           C  
ATOM    502  O   ILE A  31       8.748  -4.556 -12.251  1.00  0.59           O  
ATOM    503  CB  ILE A  31      11.019  -2.975 -14.030  1.00  0.59           C  
ATOM    504  CG1 ILE A  31      12.364  -3.319 -14.675  1.00  0.59           C  
ATOM    505  CG2 ILE A  31      11.186  -2.657 -12.529  1.00  0.59           C  
ATOM    506  CD1 ILE A  31      13.273  -2.179 -14.837  1.00  0.59           C  
ATOM    507  H   ILE A  31      10.049  -3.724 -16.282  1.00  0.59           H  
ATOM    508  HA  ILE A  31      10.611  -5.058 -13.824  1.00  0.59           H  
ATOM    509  HB  ILE A  31      10.601  -2.113 -14.552  1.00  0.59           H  
ATOM    510 1HG1 ILE A  31      12.861  -4.059 -14.068  1.00  0.59           H  
ATOM    511 2HG1 ILE A  31      12.171  -3.745 -15.663  1.00  0.59           H  
ATOM    512 1HG2 ILE A  31      11.840  -1.821 -12.402  1.00  0.59           H  
ATOM    513 2HG2 ILE A  31      10.218  -2.424 -12.092  1.00  0.59           H  
ATOM    514 3HG2 ILE A  31      11.607  -3.520 -12.028  1.00  0.59           H  
ATOM    515 1HD1 ILE A  31      14.192  -2.517 -15.304  1.00  0.59           H  
ATOM    516 2HD1 ILE A  31      12.793  -1.431 -15.462  1.00  0.59           H  
ATOM    517 3HD1 ILE A  31      13.495  -1.770 -13.875  1.00  0.59           H  
ATOM    518  N   ALA A  32       7.903  -3.184 -13.831  1.00  0.58           N  
ATOM    519  CA  ALA A  32       6.668  -2.920 -13.117  1.00  0.58           C  
ATOM    520  C   ALA A  32       5.907  -4.206 -12.852  1.00  0.58           C  
ATOM    521  O   ALA A  32       5.409  -4.420 -11.740  1.00  0.58           O  
ATOM    522  CB  ALA A  32       5.803  -1.979 -13.932  1.00  0.58           C  
ATOM    523  H   ALA A  32       8.048  -2.730 -14.727  1.00  0.58           H  
ATOM    524  HA  ALA A  32       6.915  -2.462 -12.165  1.00  0.58           H  
ATOM    525 1HB  ALA A  32       4.902  -1.767 -13.406  1.00  0.58           H  
ATOM    526 2HB  ALA A  32       6.321  -1.064 -14.120  1.00  0.58           H  
ATOM    527 3HB  ALA A  32       5.562  -2.449 -14.880  1.00  0.58           H  
ATOM    528  N   LYS A  33       5.869  -5.101 -13.843  1.00  0.58           N  
ATOM    529  CA  LYS A  33       5.163  -6.359 -13.668  1.00  0.58           C  
ATOM    530  C   LYS A  33       5.828  -7.235 -12.620  1.00  0.58           C  
ATOM    531  O   LYS A  33       5.144  -7.846 -11.797  1.00  0.58           O  
ATOM    532  CB  LYS A  33       5.028  -7.083 -15.008  1.00  0.58           C  
ATOM    533  CG  LYS A  33       4.019  -6.410 -15.949  1.00  0.58           C  
ATOM    534  CD  LYS A  33       3.915  -7.109 -17.296  1.00  0.58           C  
ATOM    535  CE  LYS A  33       2.844  -6.448 -18.164  1.00  0.58           C  
ATOM    536  NZ  LYS A  33       2.766  -7.051 -19.524  1.00  0.58           N  
ATOM    537  H   LYS A  33       6.295  -4.882 -14.746  1.00  0.58           H  
ATOM    538  HA  LYS A  33       4.157  -6.132 -13.314  1.00  0.58           H  
ATOM    539 1HB  LYS A  33       6.001  -7.097 -15.509  1.00  0.58           H  
ATOM    540 2HB  LYS A  33       4.722  -8.113 -14.842  1.00  0.58           H  
ATOM    541 1HG  LYS A  33       3.038  -6.407 -15.477  1.00  0.58           H  
ATOM    542 2HG  LYS A  33       4.321  -5.376 -16.115  1.00  0.58           H  
ATOM    543 1HD  LYS A  33       4.877  -7.039 -17.810  1.00  0.58           H  
ATOM    544 2HD  LYS A  33       3.668  -8.158 -17.153  1.00  0.58           H  
ATOM    545 1HE  LYS A  33       1.878  -6.558 -17.677  1.00  0.58           H  
ATOM    546 2HE  LYS A  33       3.066  -5.392 -18.259  1.00  0.58           H  
ATOM    547 1HZ  LYS A  33       2.044  -6.579 -20.062  1.00  0.58           H  
ATOM    548 2HZ  LYS A  33       3.658  -6.941 -19.995  1.00  0.58           H  
ATOM    549 3HZ  LYS A  33       2.544  -8.030 -19.450  1.00  0.58           H  
ATOM    550  N   LEU A  34       7.159  -7.256 -12.604  1.00  0.59           N  
ATOM    551  CA  LEU A  34       7.878  -8.041 -11.609  1.00  0.59           C  
ATOM    552  C   LEU A  34       7.653  -7.437 -10.209  1.00  0.59           C  
ATOM    553  O   LEU A  34       7.400  -8.153  -9.237  1.00  0.59           O  
ATOM    554  CB  LEU A  34       9.370  -8.114 -11.973  1.00  0.59           C  
ATOM    555  CG  LEU A  34      10.250  -8.933 -11.009  1.00  0.59           C  
ATOM    556  CD1 LEU A  34       9.730 -10.349 -10.979  1.00  0.59           C  
ATOM    557  CD2 LEU A  34      11.707  -8.908 -11.470  1.00  0.59           C  
ATOM    558  H   LEU A  34       7.679  -6.743 -13.319  1.00  0.59           H  
ATOM    559  HA  LEU A  34       7.477  -9.052 -11.612  1.00  0.59           H  
ATOM    560 1HB  LEU A  34       9.460  -8.557 -12.963  1.00  0.59           H  
ATOM    561 2HB  LEU A  34       9.760  -7.103 -12.029  1.00  0.59           H  
ATOM    562  HG  LEU A  34      10.180  -8.515 -10.004  1.00  0.59           H  
ATOM    563 1HD1 LEU A  34      10.323 -10.940 -10.308  1.00  0.59           H  
ATOM    564 2HD1 LEU A  34       8.693 -10.348 -10.642  1.00  0.59           H  
ATOM    565 3HD1 LEU A  34       9.787 -10.777 -11.979  1.00  0.59           H  
ATOM    566 1HD2 LEU A  34      12.312  -9.491 -10.786  1.00  0.59           H  
ATOM    567 2HD2 LEU A  34      11.779  -9.331 -12.471  1.00  0.59           H  
ATOM    568 3HD2 LEU A  34      12.061  -7.888 -11.485  1.00  0.59           H  
ATOM    569  N   ALA A  35       7.765  -6.107 -10.120  1.00  0.59           N  
ATOM    570  CA  ALA A  35       7.558  -5.323  -8.901  1.00  0.59           C  
ATOM    571  C   ALA A  35       6.129  -5.431  -8.367  1.00  0.59           C  
ATOM    572  O   ALA A  35       5.893  -5.365  -7.153  1.00  0.59           O  
ATOM    573  CB  ALA A  35       7.868  -3.873  -9.175  1.00  0.59           C  
ATOM    574  H   ALA A  35       7.998  -5.592 -10.964  1.00  0.59           H  
ATOM    575  HA  ALA A  35       8.235  -5.700  -8.137  1.00  0.59           H  
ATOM    576 1HB  ALA A  35       7.742  -3.281  -8.269  1.00  0.59           H  
ATOM    577 2HB  ALA A  35       8.883  -3.784  -9.530  1.00  0.59           H  
ATOM    578 3HB  ALA A  35       7.207  -3.537  -9.932  1.00  0.59           H  
ATOM    579  N   GLY A  36       5.160  -5.569  -9.272  1.00  0.60           N  
ATOM    580  CA  GLY A  36       3.756  -5.614  -8.896  1.00  0.60           C  
ATOM    581  C   GLY A  36       3.173  -4.209  -8.761  1.00  0.60           C  
ATOM    582  O   GLY A  36       2.293  -3.968  -7.932  1.00  0.60           O  
ATOM    583  H   GLY A  36       5.396  -5.602 -10.261  1.00  0.60           H  
ATOM    584 1HA  GLY A  36       3.206  -6.167  -9.658  1.00  0.60           H  
ATOM    585 2HA  GLY A  36       3.643  -6.155  -7.959  1.00  0.60           H  
ATOM    586  N   VAL A  37       3.698  -3.274  -9.554  1.00  0.60           N  
ATOM    587  CA  VAL A  37       3.257  -1.879  -9.521  1.00  0.60           C  
ATOM    588  C   VAL A  37       2.888  -1.469 -10.948  1.00  0.60           C  
ATOM    589  O   VAL A  37       3.158  -2.213 -11.884  1.00  0.60           O  
ATOM    590  CB  VAL A  37       4.384  -0.966  -9.017  1.00  0.60           C  
ATOM    591  CG1 VAL A  37       4.860  -1.393  -7.625  1.00  0.60           C  
ATOM    592  CG2 VAL A  37       5.481  -0.954 -10.027  1.00  0.60           C  
ATOM    593  H   VAL A  37       4.413  -3.560 -10.225  1.00  0.60           H  
ATOM    594  HA  VAL A  37       2.383  -1.785  -8.877  1.00  0.60           H  
ATOM    595  HB  VAL A  37       3.995   0.035  -8.916  1.00  0.60           H  
ATOM    596 1HG1 VAL A  37       5.640  -0.722  -7.293  1.00  0.60           H  
ATOM    597 2HG1 VAL A  37       4.025  -1.361  -6.925  1.00  0.60           H  
ATOM    598 3HG1 VAL A  37       5.260  -2.407  -7.666  1.00  0.60           H  
ATOM    599 1HG2 VAL A  37       6.256  -0.292  -9.706  1.00  0.60           H  
ATOM    600 2HG2 VAL A  37       5.853  -1.935 -10.130  1.00  0.60           H  
ATOM    601 3HG2 VAL A  37       5.096  -0.612 -10.984  1.00  0.60           H  
ATOM    602  N   SER A  38       2.227  -0.331 -11.143  1.00  0.60           N  
ATOM    603  CA  SER A  38       1.962   0.072 -12.527  1.00  0.60           C  
ATOM    604  C   SER A  38       3.207   0.779 -13.101  1.00  0.60           C  
ATOM    605  O   SER A  38       3.932   1.407 -12.330  1.00  0.60           O  
ATOM    606  CB  SER A  38       0.789   1.022 -12.557  1.00  0.60           C  
ATOM    607  OG  SER A  38       1.125   2.291 -11.984  1.00  0.60           O  
ATOM    608  H   SER A  38       1.957   0.248 -10.360  1.00  0.60           H  
ATOM    609  HA  SER A  38       1.722  -0.819 -13.100  1.00  0.60           H  
ATOM    610 1HB  SER A  38       0.427   1.136 -13.565  1.00  0.60           H  
ATOM    611 2HB  SER A  38      -0.025   0.583 -11.986  1.00  0.60           H  
ATOM    612  HG  SER A  38       0.364   2.865 -12.167  1.00  0.60           H  
ATOM    613  N   PRO A  39       3.450   0.792 -14.427  1.00  0.60           N  
ATOM    614  CA  PRO A  39       4.488   1.587 -15.068  1.00  0.60           C  
ATOM    615  C   PRO A  39       4.453   3.045 -14.563  1.00  0.60           C  
ATOM    616  O   PRO A  39       5.510   3.542 -14.175  1.00  0.60           O  
ATOM    617  CB  PRO A  39       4.233   1.367 -16.562  1.00  0.60           C  
ATOM    618  CG  PRO A  39       3.641  -0.035 -16.593  1.00  0.60           C  
ATOM    619  CD  PRO A  39       2.724  -0.102 -15.361  1.00  0.60           C  
ATOM    620  HA  PRO A  39       5.462   1.142 -14.804  1.00  0.60           H  
ATOM    621 1HB  PRO A  39       3.689   2.132 -17.056  1.00  0.60           H  
ATOM    622 2HB  PRO A  39       5.210   1.357 -17.070  1.00  0.60           H  
ATOM    623 1HG  PRO A  39       3.115  -0.217 -17.542  1.00  0.60           H  
ATOM    624 2HG  PRO A  39       4.433  -0.767 -16.528  1.00  0.60           H  
ATOM    625 1HD  PRO A  39       1.719   0.275 -15.588  1.00  0.60           H  
ATOM    626 2HD  PRO A  39       2.717  -1.140 -14.997  1.00  0.60           H  
ATOM    627  N   PRO A  40       3.294   3.792 -14.580  1.00  0.60           N  
ATOM    628  CA  PRO A  40       3.182   5.126 -14.016  1.00  0.60           C  
ATOM    629  C   PRO A  40       3.710   5.204 -12.597  1.00  0.60           C  
ATOM    630  O   PRO A  40       4.339   6.194 -12.246  1.00  0.60           O  
ATOM    631  CB  PRO A  40       1.675   5.388 -14.057  1.00  0.60           C  
ATOM    632  CG  PRO A  40       1.206   4.620 -15.239  1.00  0.60           C  
ATOM    633  CD  PRO A  40       2.015   3.355 -15.227  1.00  0.60           C  
ATOM    634  HA  PRO A  40       3.703   5.837 -14.660  1.00  0.60           H  
ATOM    635 1HB  PRO A  40       1.211   5.058 -13.116  1.00  0.60           H  
ATOM    636 2HB  PRO A  40       1.485   6.467 -14.145  1.00  0.60           H  
ATOM    637 1HG  PRO A  40       0.122   4.434 -15.169  1.00  0.60           H  
ATOM    638 2HG  PRO A  40       1.365   5.210 -16.154  1.00  0.60           H  
ATOM    639 1HD  PRO A  40       1.515   2.636 -14.652  1.00  0.60           H  
ATOM    640 2HD  PRO A  40       2.098   3.079 -16.241  1.00  0.60           H  
ATOM    641  N   THR A  41       3.535   4.151 -11.787  1.00  0.60           N  
ATOM    642  CA  THR A  41       4.067   4.203 -10.428  1.00  0.60           C  
ATOM    643  C   THR A  41       5.586   4.320 -10.485  1.00  0.60           C  
ATOM    644  O   THR A  41       6.189   5.126  -9.766  1.00  0.60           O  
ATOM    645  CB  THR A  41       3.672   2.964  -9.610  1.00  0.60           C  
ATOM    646  OG1 THR A  41       2.243   2.871  -9.504  1.00  0.60           O  
ATOM    647  CG2 THR A  41       4.270   3.003  -8.254  1.00  0.60           C  
ATOM    648  H   THR A  41       2.981   3.337 -12.066  1.00  0.60           H  
ATOM    649  HA  THR A  41       3.674   5.093  -9.930  1.00  0.60           H  
ATOM    650  HB  THR A  41       4.041   2.085 -10.097  1.00  0.60           H  
ATOM    651  HG1 THR A  41       1.867   2.709 -10.389  1.00  0.60           H  
ATOM    652 1HG2 THR A  41       3.987   2.111  -7.705  1.00  0.60           H  
ATOM    653 2HG2 THR A  41       5.340   3.037  -8.360  1.00  0.60           H  
ATOM    654 3HG2 THR A  41       3.921   3.886  -7.719  1.00  0.60           H  
ATOM    655  N   ILE A  42       6.212   3.539 -11.372  1.00  0.60           N  
ATOM    656  CA  ILE A  42       7.666   3.615 -11.467  1.00  0.60           C  
ATOM    657  C   ILE A  42       8.051   4.999 -11.967  1.00  0.60           C  
ATOM    658  O   ILE A  42       8.996   5.623 -11.469  1.00  0.60           O  
ATOM    659  CB  ILE A  42       8.315   2.592 -12.429  1.00  0.60           C  
ATOM    660  CG1 ILE A  42       8.159   1.193 -11.963  1.00  0.60           C  
ATOM    661  CG2 ILE A  42       9.812   2.896 -12.478  1.00  0.60           C  
ATOM    662  CD1 ILE A  42       8.620   0.211 -12.991  1.00  0.60           C  
ATOM    663  H   ILE A  42       5.656   2.899 -11.946  1.00  0.60           H  
ATOM    664  HA  ILE A  42       8.091   3.492 -10.484  1.00  0.60           H  
ATOM    665  HB  ILE A  42       7.878   2.671 -13.429  1.00  0.60           H  
ATOM    666 1HG1 ILE A  42       8.714   1.040 -11.083  1.00  0.60           H  
ATOM    667 2HG1 ILE A  42       7.104   1.004 -11.754  1.00  0.60           H  
ATOM    668 1HG2 ILE A  42      10.299   2.191 -13.117  1.00  0.60           H  
ATOM    669 2HG2 ILE A  42       9.968   3.908 -12.851  1.00  0.60           H  
ATOM    670 3HG2 ILE A  42      10.232   2.806 -11.489  1.00  0.60           H  
ATOM    671 1HD1 ILE A  42       8.485  -0.780 -12.611  1.00  0.60           H  
ATOM    672 2HD1 ILE A  42       8.051   0.343 -13.908  1.00  0.60           H  
ATOM    673 3HD1 ILE A  42       9.676   0.371 -13.204  1.00  0.60           H  
ATOM    674  N   LEU A  43       7.325   5.489 -12.956  1.00  0.60           N  
ATOM    675  CA  LEU A  43       7.660   6.788 -13.492  1.00  0.60           C  
ATOM    676  C   LEU A  43       7.537   7.875 -12.415  1.00  0.60           C  
ATOM    677  O   LEU A  43       8.433   8.700 -12.272  1.00  0.60           O  
ATOM    678  CB  LEU A  43       6.743   7.094 -14.672  1.00  0.60           C  
ATOM    679  CG  LEU A  43       6.973   6.217 -15.906  1.00  0.60           C  
ATOM    680  CD1 LEU A  43       5.883   6.465 -16.930  1.00  0.60           C  
ATOM    681  CD2 LEU A  43       8.320   6.542 -16.475  1.00  0.60           C  
ATOM    682  H   LEU A  43       6.551   4.941 -13.339  1.00  0.60           H  
ATOM    683  HA  LEU A  43       8.689   6.760 -13.846  1.00  0.60           H  
ATOM    684 1HB  LEU A  43       5.718   6.976 -14.353  1.00  0.60           H  
ATOM    685 2HB  LEU A  43       6.896   8.131 -14.965  1.00  0.60           H  
ATOM    686  HG  LEU A  43       6.939   5.163 -15.623  1.00  0.60           H  
ATOM    687 1HD1 LEU A  43       6.059   5.836 -17.802  1.00  0.60           H  
ATOM    688 2HD1 LEU A  43       4.919   6.225 -16.508  1.00  0.60           H  
ATOM    689 3HD1 LEU A  43       5.899   7.512 -17.227  1.00  0.60           H  
ATOM    690 1HD2 LEU A  43       8.497   5.940 -17.353  1.00  0.60           H  
ATOM    691 2HD2 LEU A  43       8.353   7.594 -16.755  1.00  0.60           H  
ATOM    692 3HD2 LEU A  43       9.090   6.341 -15.730  1.00  0.60           H  
ATOM    693  N   GLU A  44       6.515   7.815 -11.567  1.00  0.61           N  
ATOM    694  CA  GLU A  44       6.386   8.811 -10.507  1.00  0.61           C  
ATOM    695  C   GLU A  44       7.552   8.783  -9.509  1.00  0.61           C  
ATOM    696  O   GLU A  44       7.995   9.836  -9.045  1.00  0.61           O  
ATOM    697  CB  GLU A  44       5.064   8.634  -9.746  1.00  0.61           C  
ATOM    698  CG  GLU A  44       3.803   9.037 -10.536  1.00  0.61           C  
ATOM    699  CD  GLU A  44       2.508   8.795  -9.778  1.00  0.61           C  
ATOM    700  OE1 GLU A  44       2.554   8.246  -8.701  1.00  0.61           O  
ATOM    701  OE2 GLU A  44       1.472   9.164 -10.286  1.00  0.61           O  
ATOM    702  H   GLU A  44       5.795   7.110 -11.689  1.00  0.61           H  
ATOM    703  HA  GLU A  44       6.374   9.794 -10.975  1.00  0.61           H  
ATOM    704 1HB  GLU A  44       4.956   7.583  -9.463  1.00  0.61           H  
ATOM    705 2HB  GLU A  44       5.095   9.216  -8.826  1.00  0.61           H  
ATOM    706 1HG  GLU A  44       3.873  10.097 -10.776  1.00  0.61           H  
ATOM    707 2HG  GLU A  44       3.779   8.491 -11.471  1.00  0.61           H  
ATOM    708  N   HIS A  45       8.049   7.585  -9.178  1.00  0.63           N  
ATOM    709  CA  HIS A  45       9.142   7.456  -8.209  1.00  0.63           C  
ATOM    710  C   HIS A  45      10.570   7.577  -8.762  1.00  0.63           C  
ATOM    711  O   HIS A  45      11.466   8.073  -8.064  1.00  0.63           O  
ATOM    712  CB  HIS A  45       9.033   6.122  -7.481  1.00  0.63           C  
ATOM    713  CG  HIS A  45       7.868   6.035  -6.561  1.00  0.63           C  
ATOM    714  ND1 HIS A  45       7.719   6.863  -5.464  1.00  0.63           N  
ATOM    715  CD2 HIS A  45       6.809   5.216  -6.555  1.00  0.63           C  
ATOM    716  CE1 HIS A  45       6.597   6.554  -4.836  1.00  0.63           C  
ATOM    717  NE2 HIS A  45       6.026   5.562  -5.477  1.00  0.63           N  
ATOM    718  H   HIS A  45       7.621   6.747  -9.579  1.00  0.63           H  
ATOM    719  HA  HIS A  45       9.029   8.240  -7.464  1.00  0.63           H  
ATOM    720 1HB  HIS A  45       8.916   5.328  -8.219  1.00  0.63           H  
ATOM    721 2HB  HIS A  45       9.949   5.937  -6.938  1.00  0.63           H  
ATOM    722  HD2 HIS A  45       6.622   4.441  -7.272  1.00  0.63           H  
ATOM    723  HE1 HIS A  45       6.208   7.040  -3.943  1.00  0.63           H  
ATOM    724  HE2 HIS A  45       5.151   5.129  -5.215  1.00  0.63           H  
ATOM    725  N   PHE A  46      10.782   7.091  -9.982  1.00  0.66           N  
ATOM    726  CA  PHE A  46      12.090   7.048 -10.624  1.00  0.66           C  
ATOM    727  C   PHE A  46      12.201   7.928 -11.863  1.00  0.66           C  
ATOM    728  O   PHE A  46      13.297   8.265 -12.289  1.00  0.66           O  
ATOM    729  CB  PHE A  46      12.421   5.602 -10.960  1.00  0.66           C  
ATOM    730  CG  PHE A  46      12.529   4.742  -9.729  1.00  0.66           C  
ATOM    731  CD1 PHE A  46      11.422   4.138  -9.186  1.00  0.66           C  
ATOM    732  CD2 PHE A  46      13.747   4.527  -9.129  1.00  0.66           C  
ATOM    733  CE1 PHE A  46      11.525   3.357  -8.055  1.00  0.66           C  
ATOM    734  CE2 PHE A  46      13.863   3.728  -7.995  1.00  0.66           C  
ATOM    735  CZ  PHE A  46      12.738   3.145  -7.458  1.00  0.66           C  
ATOM    736  H   PHE A  46       9.998   6.699 -10.485  1.00  0.66           H  
ATOM    737  HA  PHE A  46      12.825   7.405  -9.913  1.00  0.66           H  
ATOM    738 1HB  PHE A  46      11.650   5.191 -11.603  1.00  0.66           H  
ATOM    739 2HB  PHE A  46      13.367   5.554 -11.503  1.00  0.66           H  
ATOM    740  HD1 PHE A  46      10.452   4.295  -9.658  1.00  0.66           H  
ATOM    741  HD2 PHE A  46      14.618   4.991  -9.569  1.00  0.66           H  
ATOM    742  HE1 PHE A  46      10.641   2.906  -7.638  1.00  0.66           H  
ATOM    743  HE2 PHE A  46      14.837   3.561  -7.533  1.00  0.66           H  
ATOM    744  HZ  PHE A  46      12.808   2.517  -6.567  1.00  0.66           H  
ATOM    745  N   GLY A  47      11.091   8.265 -12.503  1.00  0.70           N  
ATOM    746  CA  GLY A  47      11.147   9.123 -13.696  1.00  0.70           C  
ATOM    747  C   GLY A  47      11.418   8.391 -15.007  1.00  0.70           C  
ATOM    748  O   GLY A  47      10.644   8.497 -15.958  1.00  0.70           O  
ATOM    749  H   GLY A  47      10.181   7.946 -12.167  1.00  0.70           H  
ATOM    750 1HA  GLY A  47      10.202   9.661 -13.780  1.00  0.70           H  
ATOM    751 2HA  GLY A  47      11.917   9.880 -13.548  1.00  0.70           H  
ATOM    752  N   SER A  48      12.517   7.652 -15.060  1.00  0.74           N  
ATOM    753  CA  SER A  48      12.863   6.899 -16.268  1.00  0.74           C  
ATOM    754  C   SER A  48      13.674   5.656 -15.970  1.00  0.74           C  
ATOM    755  O   SER A  48      14.257   5.526 -14.893  1.00  0.74           O  
ATOM    756  CB  SER A  48      13.709   7.738 -17.203  1.00  0.74           C  
ATOM    757  OG  SER A  48      15.026   7.926 -16.676  1.00  0.74           O  
ATOM    758  H   SER A  48      13.110   7.663 -14.229  1.00  0.74           H  
ATOM    759  HA  SER A  48      11.940   6.602 -16.769  1.00  0.74           H  
ATOM    760 1HB  SER A  48      13.770   7.246 -18.171  1.00  0.74           H  
ATOM    761 2HB  SER A  48      13.234   8.706 -17.360  1.00  0.74           H  
ATOM    762  HG  SER A  48      14.987   8.658 -16.002  1.00  0.74           H  
ATOM    763  N   LEU A  49      13.780   4.767 -16.963  1.00  0.77           N  
ATOM    764  CA  LEU A  49      14.592   3.566 -16.805  1.00  0.77           C  
ATOM    765  C   LEU A  49      16.037   3.956 -16.516  1.00  0.77           C  
ATOM    766  O   LEU A  49      16.725   3.297 -15.742  1.00  0.77           O  
ATOM    767  CB  LEU A  49      14.568   2.703 -18.076  1.00  0.77           C  
ATOM    768  CG  LEU A  49      15.147   1.281 -17.909  1.00  0.77           C  
ATOM    769  CD1 LEU A  49      14.271   0.557 -16.919  1.00  0.77           C  
ATOM    770  CD2 LEU A  49      15.195   0.538 -19.241  1.00  0.77           C  
ATOM    771  H   LEU A  49      13.281   4.921 -17.829  1.00  0.77           H  
ATOM    772  HA  LEU A  49      14.215   2.989 -15.963  1.00  0.77           H  
ATOM    773 1HB  LEU A  49      13.547   2.614 -18.421  1.00  0.77           H  
ATOM    774 2HB  LEU A  49      15.148   3.208 -18.846  1.00  0.77           H  
ATOM    775  HG  LEU A  49      16.154   1.344 -17.498  1.00  0.77           H  
ATOM    776 1HD1 LEU A  49      14.626  -0.438 -16.752  1.00  0.77           H  
ATOM    777 2HD1 LEU A  49      14.273   1.106 -15.990  1.00  0.77           H  
ATOM    778 3HD1 LEU A  49      13.263   0.500 -17.315  1.00  0.77           H  
ATOM    779 1HD2 LEU A  49      15.600  -0.469 -19.092  1.00  0.77           H  
ATOM    780 2HD2 LEU A  49      14.190   0.459 -19.654  1.00  0.77           H  
ATOM    781 3HD2 LEU A  49      15.835   1.080 -19.939  1.00  0.77           H  
ATOM    782  N   ASP A  50      16.504   5.051 -17.132  1.00  0.81           N  
ATOM    783  CA  ASP A  50      17.882   5.486 -16.944  1.00  0.81           C  
ATOM    784  C   ASP A  50      18.133   5.889 -15.497  1.00  0.81           C  
ATOM    785  O   ASP A  50      19.200   5.611 -14.947  1.00  0.81           O  
ATOM    786  CB  ASP A  50      18.219   6.652 -17.874  1.00  0.81           C  
ATOM    787  CG  ASP A  50      19.710   6.896 -17.988  1.00  0.81           C  
ATOM    788  OD1 ASP A  50      20.369   6.025 -18.486  1.00  0.81           O  
ATOM    789  OD2 ASP A  50      20.195   7.949 -17.607  1.00  0.81           O  
ATOM    790  H   ASP A  50      15.893   5.584 -17.734  1.00  0.81           H  
ATOM    791  HA  ASP A  50      18.541   4.653 -17.182  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      17.816   6.456 -18.866  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      17.739   7.562 -17.497  1.00  0.81           H  
ATOM    794  N   ASP A  51      17.119   6.462 -14.848  1.00  0.83           N  
ATOM    795  CA  ASP A  51      17.284   6.901 -13.464  1.00  0.83           C  
ATOM    796  C   ASP A  51      17.141   5.716 -12.520  1.00  0.83           C  
ATOM    797  O   ASP A  51      17.816   5.635 -11.487  1.00  0.83           O  
ATOM    798  CB  ASP A  51      16.287   8.011 -13.146  1.00  0.83           C  
ATOM    799  CG  ASP A  51      16.586   9.350 -13.917  1.00  0.83           C  
ATOM    800  OD1 ASP A  51      17.607   9.981 -13.626  1.00  0.83           O  
ATOM    801  OD2 ASP A  51      15.830   9.699 -14.809  1.00  0.83           O  
ATOM    802  H   ASP A  51      16.253   6.672 -15.357  1.00  0.83           H  
ATOM    803  HA  ASP A  51      18.280   7.297 -13.345  1.00  0.83           H  
ATOM    804 1HB  ASP A  51      15.306   7.664 -13.448  1.00  0.83           H  
ATOM    805 2HB  ASP A  51      16.252   8.198 -12.074  1.00  0.83           H  
ATOM    806  N   LEU A  52      16.329   4.748 -12.917  1.00  0.86           N  
ATOM    807  CA  LEU A  52      16.185   3.526 -12.147  1.00  0.86           C  
ATOM    808  C   LEU A  52      17.554   2.832 -12.139  1.00  0.86           C  
ATOM    809  O   LEU A  52      18.039   2.417 -11.079  1.00  0.86           O  
ATOM    810  CB  LEU A  52      15.062   2.686 -12.760  1.00  0.86           C  
ATOM    811  CG  LEU A  52      14.703   1.354 -12.125  1.00  0.86           C  
ATOM    812  CD1 LEU A  52      14.340   1.517 -10.688  1.00  0.86           C  
ATOM    813  CD2 LEU A  52      13.476   0.842 -12.835  1.00  0.86           C  
ATOM    814  H   LEU A  52      15.774   4.880 -13.764  1.00  0.86           H  
ATOM    815  HA  LEU A  52      15.916   3.779 -11.126  1.00  0.86           H  
ATOM    816 1HB  LEU A  52      14.159   3.296 -12.788  1.00  0.86           H  
ATOM    817 2HB  LEU A  52      15.339   2.468 -13.785  1.00  0.86           H  
ATOM    818  HG  LEU A  52      15.539   0.663 -12.211  1.00  0.86           H  
ATOM    819 1HD1 LEU A  52      14.069   0.555 -10.272  1.00  0.86           H  
ATOM    820 2HD1 LEU A  52      15.188   1.919 -10.140  1.00  0.86           H  
ATOM    821 3HD1 LEU A  52      13.501   2.186 -10.615  1.00  0.86           H  
ATOM    822 1HD2 LEU A  52      13.179  -0.079 -12.399  1.00  0.86           H  
ATOM    823 2HD2 LEU A  52      12.669   1.565 -12.722  1.00  0.86           H  
ATOM    824 3HD2 LEU A  52      13.689   0.705 -13.879  1.00  0.86           H  
ATOM    825  N   ILE A  53      18.204   2.776 -13.316  1.00  0.88           N  
ATOM    826  CA  ILE A  53      19.545   2.210 -13.448  1.00  0.88           C  
ATOM    827  C   ILE A  53      20.573   2.980 -12.650  1.00  0.88           C  
ATOM    828  O   ILE A  53      21.332   2.374 -11.906  1.00  0.88           O  
ATOM    829  CB  ILE A  53      20.002   2.172 -14.920  1.00  0.88           C  
ATOM    830  CG1 ILE A  53      19.161   1.149 -15.665  1.00  0.88           C  
ATOM    831  CG2 ILE A  53      21.510   1.888 -15.022  1.00  0.88           C  
ATOM    832  CD1 ILE A  53      19.281   1.229 -17.146  1.00  0.88           C  
ATOM    833  H   ILE A  53      17.737   3.127 -14.154  1.00  0.88           H  
ATOM    834  HA  ILE A  53      19.517   1.188 -13.077  1.00  0.88           H  
ATOM    835  HB  ILE A  53      19.797   3.139 -15.377  1.00  0.88           H  
ATOM    836 1HG1 ILE A  53      19.470   0.152 -15.350  1.00  0.88           H  
ATOM    837 2HG1 ILE A  53      18.117   1.286 -15.395  1.00  0.88           H  
ATOM    838 1HG2 ILE A  53      21.811   1.880 -16.070  1.00  0.88           H  
ATOM    839 2HG2 ILE A  53      22.070   2.660 -14.496  1.00  0.88           H  
ATOM    840 3HG2 ILE A  53      21.723   0.937 -14.580  1.00  0.88           H  
ATOM    841 1HD1 ILE A  53      18.656   0.474 -17.593  1.00  0.88           H  
ATOM    842 2HD1 ILE A  53      18.953   2.215 -17.479  1.00  0.88           H  
ATOM    843 3HD1 ILE A  53      20.311   1.070 -17.432  1.00  0.88           H  
ATOM    844  N   LYS A  54      20.586   4.314 -12.747  1.00  0.92           N  
ATOM    845  CA  LYS A  54      21.583   5.068 -11.993  1.00  0.92           C  
ATOM    846  C   LYS A  54      21.470   4.827 -10.492  1.00  0.92           C  
ATOM    847  O   LYS A  54      22.486   4.693  -9.810  1.00  0.92           O  
ATOM    848  CB  LYS A  54      21.468   6.568 -12.277  1.00  0.92           C  
ATOM    849  CG  LYS A  54      21.967   7.025 -13.663  1.00  0.92           C  
ATOM    850  CD  LYS A  54      21.921   8.555 -13.783  1.00  0.92           C  
ATOM    851  CE  LYS A  54      20.479   9.010 -13.824  1.00  0.92           C  
ATOM    852  NZ  LYS A  54      20.301  10.452 -14.060  1.00  0.92           N  
ATOM    853  H   LYS A  54      19.942   4.795 -13.378  1.00  0.92           H  
ATOM    854  HA  LYS A  54      22.569   4.738 -12.314  1.00  0.92           H  
ATOM    855 1HB  LYS A  54      20.420   6.860 -12.192  1.00  0.92           H  
ATOM    856 2HB  LYS A  54      22.019   7.122 -11.520  1.00  0.92           H  
ATOM    857 1HG  LYS A  54      22.992   6.689 -13.808  1.00  0.92           H  
ATOM    858 2HG  LYS A  54      21.354   6.594 -14.446  1.00  0.92           H  
ATOM    859 1HD  LYS A  54      22.419   9.011 -12.929  1.00  0.92           H  
ATOM    860 2HD  LYS A  54      22.415   8.877 -14.694  1.00  0.92           H  
ATOM    861 1HE  LYS A  54      19.962   8.464 -14.619  1.00  0.92           H  
ATOM    862 2HE  LYS A  54      20.021   8.765 -12.869  1.00  0.92           H  
ATOM    863 1HZ  LYS A  54      19.276  10.596 -14.045  1.00  0.92           H  
ATOM    864 2HZ  LYS A  54      20.736  10.986 -13.333  1.00  0.92           H  
ATOM    865 3HZ  LYS A  54      20.680  10.711 -14.953  1.00  0.92           H  
ATOM    866  N   ARG A  55      20.247   4.730  -9.965  1.00  0.96           N  
ATOM    867  CA  ARG A  55      20.099   4.468  -8.536  1.00  0.96           C  
ATOM    868  C   ARG A  55      20.531   3.038  -8.202  1.00  0.96           C  
ATOM    869  O   ARG A  55      21.232   2.795  -7.217  1.00  0.96           O  
ATOM    870  CB  ARG A  55      18.664   4.715  -8.111  1.00  0.96           C  
ATOM    871  CG  ARG A  55      18.283   6.194  -8.154  1.00  0.96           C  
ATOM    872  CD  ARG A  55      16.874   6.425  -7.826  1.00  0.96           C  
ATOM    873  NE  ARG A  55      16.505   7.825  -7.987  1.00  0.96           N  
ATOM    874  CZ  ARG A  55      15.243   8.305  -7.908  1.00  0.96           C  
ATOM    875  NH1 ARG A  55      14.250   7.500  -7.641  1.00  0.96           N  
ATOM    876  NH2 ARG A  55      15.013   9.590  -8.105  1.00  0.96           N  
ATOM    877  H   ARG A  55      19.418   4.864 -10.550  1.00  0.96           H  
ATOM    878  HA  ARG A  55      20.739   5.161  -7.992  1.00  0.96           H  
ATOM    879 1HB  ARG A  55      17.987   4.174  -8.783  1.00  0.96           H  
ATOM    880 2HB  ARG A  55      18.501   4.341  -7.102  1.00  0.96           H  
ATOM    881 1HG  ARG A  55      18.896   6.743  -7.441  1.00  0.96           H  
ATOM    882 2HG  ARG A  55      18.467   6.579  -9.159  1.00  0.96           H  
ATOM    883 1HD  ARG A  55      16.280   5.843  -8.499  1.00  0.96           H  
ATOM    884 2HD  ARG A  55      16.672   6.126  -6.800  1.00  0.96           H  
ATOM    885  HE  ARG A  55      17.245   8.481  -8.198  1.00  0.96           H  
ATOM    886 1HH1 ARG A  55      14.424   6.518  -7.484  1.00  0.96           H  
ATOM    887 2HH1 ARG A  55      13.284   7.858  -7.608  1.00  0.96           H  
ATOM    888 1HH2 ARG A  55      15.777  10.211  -8.317  1.00  0.96           H  
ATOM    889 2HH2 ARG A  55      14.070   9.955  -8.046  1.00  0.96           H  
ATOM    890  N   LEU A  56      20.192   2.099  -9.075  1.00  1.02           N  
ATOM    891  CA  LEU A  56      20.551   0.703  -8.901  1.00  1.02           C  
ATOM    892  C   LEU A  56      22.042   0.494  -8.770  1.00  1.02           C  
ATOM    893  O   LEU A  56      22.487  -0.316  -7.952  1.00  1.02           O  
ATOM    894  CB  LEU A  56      20.024  -0.109 -10.084  1.00  1.02           C  
ATOM    895  CG  LEU A  56      20.320  -1.571 -10.094  1.00  1.02           C  
ATOM    896  CD1 LEU A  56      19.748  -2.214  -8.867  1.00  1.02           C  
ATOM    897  CD2 LEU A  56      19.710  -2.174 -11.348  1.00  1.02           C  
ATOM    898  H   LEU A  56      19.620   2.344  -9.884  1.00  1.02           H  
ATOM    899  HA  LEU A  56      20.086   0.341  -7.988  1.00  1.02           H  
ATOM    900 1HB  LEU A  56      18.946   0.019 -10.146  1.00  1.02           H  
ATOM    901 2HB  LEU A  56      20.454   0.294 -10.986  1.00  1.02           H  
ATOM    902  HG  LEU A  56      21.391  -1.720 -10.102  1.00  1.02           H  
ATOM    903 1HD1 LEU A  56      19.985  -3.265  -8.888  1.00  1.02           H  
ATOM    904 2HD1 LEU A  56      20.189  -1.768  -7.977  1.00  1.02           H  
ATOM    905 3HD1 LEU A  56      18.663  -2.076  -8.843  1.00  1.02           H  
ATOM    906 1HD2 LEU A  56      19.927  -3.235 -11.390  1.00  1.02           H  
ATOM    907 2HD2 LEU A  56      18.633  -2.018 -11.326  1.00  1.02           H  
ATOM    908 3HD2 LEU A  56      20.127  -1.690 -12.222  1.00  1.02           H  
ATOM    909  N   VAL A  57      22.815   1.229  -9.560  1.00  1.09           N  
ATOM    910  CA  VAL A  57      24.248   1.027  -9.592  1.00  1.09           C  
ATOM    911  C   VAL A  57      24.977   2.122  -8.827  1.00  1.09           C  
ATOM    912  O   VAL A  57      26.151   2.406  -9.082  1.00  1.09           O  
ATOM    913  CB  VAL A  57      24.708   1.002 -11.041  1.00  1.09           C  
ATOM    914  CG1 VAL A  57      23.923  -0.139 -11.725  1.00  1.09           C  
ATOM    915  CG2 VAL A  57      24.551   2.345 -11.668  1.00  1.09           C  
ATOM    916  H   VAL A  57      22.376   1.889 -10.207  1.00  1.09           H  
ATOM    917  HA  VAL A  57      24.475   0.072  -9.128  1.00  1.09           H  
ATOM    918  HB  VAL A  57      25.753   0.744 -11.086  1.00  1.09           H  
ATOM    919 1HG1 VAL A  57      24.192  -0.251 -12.724  1.00  1.09           H  
ATOM    920 2HG1 VAL A  57      24.109  -1.061 -11.223  1.00  1.09           H  
ATOM    921 3HG1 VAL A  57      22.859   0.085 -11.682  1.00  1.09           H  
ATOM    922 1HG2 VAL A  57      24.879   2.324 -12.697  1.00  1.09           H  
ATOM    923 2HG2 VAL A  57      23.556   2.645 -11.628  1.00  1.09           H  
ATOM    924 3HG2 VAL A  57      25.148   3.051 -11.107  1.00  1.09           H  
ATOM    925  N   ASP A  58      24.278   2.741  -7.876  1.00  1.16           N  
ATOM    926  CA  ASP A  58      24.893   3.717  -7.002  1.00  1.16           C  
ATOM    927  C   ASP A  58      25.639   2.971  -5.910  1.00  1.16           C  
ATOM    928  O   ASP A  58      25.052   2.400  -4.992  1.00  1.16           O  
ATOM    929  CB  ASP A  58      23.850   4.677  -6.417  1.00  1.16           C  
ATOM    930  CG  ASP A  58      24.442   5.768  -5.506  1.00  1.16           C  
ATOM    931  OD1 ASP A  58      25.571   5.610  -5.052  1.00  1.16           O  
ATOM    932  OD2 ASP A  58      23.770   6.749  -5.259  1.00  1.16           O  
ATOM    933  H   ASP A  58      23.290   2.521  -7.732  1.00  1.16           H  
ATOM    934  HA  ASP A  58      25.613   4.302  -7.576  1.00  1.16           H  
ATOM    935 1HB  ASP A  58      23.313   5.159  -7.239  1.00  1.16           H  
ATOM    936 2HB  ASP A  58      23.112   4.103  -5.852  1.00  1.16           H  
ATOM    937  N   VAL A  59      26.957   2.991  -6.007  1.00  1.21           N  
ATOM    938  CA  VAL A  59      27.806   2.217  -5.124  1.00  1.21           C  
ATOM    939  C   VAL A  59      28.312   3.036  -3.949  1.00  1.21           C  
ATOM    940  O   VAL A  59      29.246   2.612  -3.263  1.00  1.21           O  
ATOM    941  CB  VAL A  59      29.004   1.642  -5.911  1.00  1.21           C  
ATOM    942  CG1 VAL A  59      28.497   0.725  -7.014  1.00  1.21           C  
ATOM    943  CG2 VAL A  59      29.845   2.777  -6.500  1.00  1.21           C  
ATOM    944  H   VAL A  59      27.374   3.523  -6.759  1.00  1.21           H  
ATOM    945  HA  VAL A  59      27.222   1.381  -4.737  1.00  1.21           H  
ATOM    946  HB  VAL A  59      29.620   1.042  -5.238  1.00  1.21           H  
ATOM    947 1HG1 VAL A  59      29.335   0.315  -7.546  1.00  1.21           H  
ATOM    948 2HG1 VAL A  59      27.910  -0.083  -6.579  1.00  1.21           H  
ATOM    949 3HG1 VAL A  59      27.880   1.290  -7.701  1.00  1.21           H  
ATOM    950 1HG2 VAL A  59      30.685   2.362  -7.048  1.00  1.21           H  
ATOM    951 2HG2 VAL A  59      29.228   3.370  -7.181  1.00  1.21           H  
ATOM    952 3HG2 VAL A  59      30.217   3.414  -5.697  1.00  1.21           H  
ATOM    953  N   SER A  60      27.664   4.180  -3.678  1.00  1.22           N  
ATOM    954  CA  SER A  60      28.055   5.024  -2.555  1.00  1.22           C  
ATOM    955  C   SER A  60      28.046   4.274  -1.231  1.00  1.22           C  
ATOM    956  O   SER A  60      28.944   4.460  -0.414  1.00  1.22           O  
ATOM    957  CB  SER A  60      27.111   6.208  -2.412  1.00  1.22           C  
ATOM    958  OG  SER A  60      27.207   7.075  -3.489  1.00  1.22           O  
ATOM    959  H   SER A  60      26.887   4.497  -4.279  1.00  1.22           H  
ATOM    960  HA  SER A  60      29.061   5.397  -2.744  1.00  1.22           H  
ATOM    961 1HB  SER A  60      26.084   5.848  -2.329  1.00  1.22           H  
ATOM    962 2HB  SER A  60      27.347   6.740  -1.494  1.00  1.22           H  
ATOM    963  HG  SER A  60      26.632   6.681  -4.186  1.00  1.22           H  
ATOM    964  N   GLU A  61      27.059   3.406  -1.004  1.00  1.21           N  
ATOM    965  CA  GLU A  61      27.025   2.682   0.264  1.00  1.21           C  
ATOM    966  C   GLU A  61      28.285   1.842   0.440  1.00  1.21           C  
ATOM    967  O   GLU A  61      28.950   1.917   1.475  1.00  1.21           O  
ATOM    968  CB  GLU A  61      25.790   1.777   0.338  1.00  1.21           C  
ATOM    969  CG  GLU A  61      25.651   1.006   1.647  1.00  1.21           C  
ATOM    970  CD  GLU A  61      24.423   0.119   1.694  1.00  1.21           C  
ATOM    971  OE1 GLU A  61      23.723   0.052   0.712  1.00  1.21           O  
ATOM    972  OE2 GLU A  61      24.177  -0.475   2.720  1.00  1.21           O  
ATOM    973  H   GLU A  61      26.342   3.265  -1.702  1.00  1.21           H  
ATOM    974  HA  GLU A  61      26.982   3.407   1.077  1.00  1.21           H  
ATOM    975 1HB  GLU A  61      24.891   2.378   0.204  1.00  1.21           H  
ATOM    976 2HB  GLU A  61      25.823   1.052  -0.476  1.00  1.21           H  
ATOM    977 1HG  GLU A  61      26.534   0.385   1.770  1.00  1.21           H  
ATOM    978 2HG  GLU A  61      25.619   1.711   2.476  1.00  1.21           H  
ATOM    979  N   LEU A  62      28.633   1.068  -0.589  1.00  1.16           N  
ATOM    980  CA  LEU A  62      29.804   0.209  -0.506  1.00  1.16           C  
ATOM    981  C   LEU A  62      31.077   1.024  -0.426  1.00  1.16           C  
ATOM    982  O   LEU A  62      32.009   0.664   0.293  1.00  1.16           O  
ATOM    983  CB  LEU A  62      29.856  -0.741  -1.698  1.00  1.16           C  
ATOM    984  CG  LEU A  62      28.759  -1.807  -1.715  1.00  1.16           C  
ATOM    985  CD1 LEU A  62      28.841  -2.593  -3.014  1.00  1.16           C  
ATOM    986  CD2 LEU A  62      28.927  -2.719  -0.501  1.00  1.16           C  
ATOM    987  H   LEU A  62      28.069   1.075  -1.427  1.00  1.16           H  
ATOM    988  HA  LEU A  62      29.727  -0.387   0.396  1.00  1.16           H  
ATOM    989 1HB  LEU A  62      29.768  -0.149  -2.612  1.00  1.16           H  
ATOM    990 2HB  LEU A  62      30.822  -1.245  -1.702  1.00  1.16           H  
ATOM    991  HG  LEU A  62      27.781  -1.324  -1.671  1.00  1.16           H  
ATOM    992 1HD1 LEU A  62      28.054  -3.342  -3.026  1.00  1.16           H  
ATOM    993 2HD1 LEU A  62      28.713  -1.915  -3.860  1.00  1.16           H  
ATOM    994 3HD1 LEU A  62      29.812  -3.083  -3.083  1.00  1.16           H  
ATOM    995 1HD2 LEU A  62      28.145  -3.479  -0.504  1.00  1.16           H  
ATOM    996 2HD2 LEU A  62      29.894  -3.199  -0.539  1.00  1.16           H  
ATOM    997 3HD2 LEU A  62      28.856  -2.135   0.401  1.00  1.16           H  
ATOM    998  N   SER A  63      31.107   2.146  -1.135  1.00  1.08           N  
ATOM    999  CA  SER A  63      32.271   3.008  -1.127  1.00  1.08           C  
ATOM   1000  C   SER A  63      32.527   3.500   0.294  1.00  1.08           C  
ATOM   1001  O   SER A  63      33.653   3.412   0.790  1.00  1.08           O  
ATOM   1002  CB  SER A  63      32.045   4.160  -2.079  1.00  1.08           C  
ATOM   1003  OG  SER A  63      33.150   5.020  -2.131  1.00  1.08           O  
ATOM   1004  H   SER A  63      30.314   2.398  -1.723  1.00  1.08           H  
ATOM   1005  HA  SER A  63      33.136   2.435  -1.460  1.00  1.08           H  
ATOM   1006 1HB  SER A  63      31.848   3.762  -3.078  1.00  1.08           H  
ATOM   1007 2HB  SER A  63      31.168   4.717  -1.780  1.00  1.08           H  
ATOM   1008  HG  SER A  63      33.116   5.408  -3.034  1.00  1.08           H  
ATOM   1009  N   LYS A  64      31.469   3.959   0.975  1.00  1.01           N  
ATOM   1010  CA  LYS A  64      31.600   4.432   2.345  1.00  1.01           C  
ATOM   1011  C   LYS A  64      32.035   3.313   3.284  1.00  1.01           C  
ATOM   1012  O   LYS A  64      32.918   3.525   4.120  1.00  1.01           O  
ATOM   1013  CB  LYS A  64      30.279   5.030   2.832  1.00  1.01           C  
ATOM   1014  CG  LYS A  64      29.916   6.362   2.187  1.00  1.01           C  
ATOM   1015  CD  LYS A  64      28.571   6.868   2.683  1.00  1.01           C  
ATOM   1016  CE  LYS A  64      28.201   8.189   2.027  1.00  1.01           C  
ATOM   1017  NZ  LYS A  64      26.877   8.688   2.495  1.00  1.01           N  
ATOM   1018  H   LYS A  64      30.558   4.004   0.516  1.00  1.01           H  
ATOM   1019  HA  LYS A  64      32.365   5.207   2.367  1.00  1.01           H  
ATOM   1020 1HB  LYS A  64      29.468   4.327   2.613  1.00  1.01           H  
ATOM   1021 2HB  LYS A  64      30.314   5.167   3.911  1.00  1.01           H  
ATOM   1022 1HG  LYS A  64      30.682   7.099   2.424  1.00  1.01           H  
ATOM   1023 2HG  LYS A  64      29.879   6.243   1.106  1.00  1.01           H  
ATOM   1024 1HD  LYS A  64      27.805   6.128   2.444  1.00  1.01           H  
ATOM   1025 2HD  LYS A  64      28.604   7.000   3.763  1.00  1.01           H  
ATOM   1026 1HE  LYS A  64      28.963   8.930   2.262  1.00  1.01           H  
ATOM   1027 2HE  LYS A  64      28.164   8.049   0.945  1.00  1.01           H  
ATOM   1028 1HZ  LYS A  64      26.664   9.563   2.038  1.00  1.01           H  
ATOM   1029 2HZ  LYS A  64      26.163   8.009   2.271  1.00  1.01           H  
ATOM   1030 3HZ  LYS A  64      26.905   8.829   3.495  1.00  1.01           H  
ATOM   1031  N   ILE A  65      31.487   2.107   3.095  1.00  0.93           N  
ATOM   1032  CA  ILE A  65      31.860   0.973   3.934  1.00  0.93           C  
ATOM   1033  C   ILE A  65      33.334   0.666   3.785  1.00  0.93           C  
ATOM   1034  O   ILE A  65      34.047   0.482   4.774  1.00  0.93           O  
ATOM   1035  CB  ILE A  65      31.032  -0.275   3.566  1.00  0.93           C  
ATOM   1036  CG1 ILE A  65      29.574  -0.062   3.982  1.00  0.93           C  
ATOM   1037  CG2 ILE A  65      31.624  -1.531   4.190  1.00  0.93           C  
ATOM   1038  CD1 ILE A  65      28.619  -1.072   3.402  1.00  0.93           C  
ATOM   1039  H   ILE A  65      30.761   1.988   2.385  1.00  0.93           H  
ATOM   1040  HA  ILE A  65      31.664   1.230   4.972  1.00  0.93           H  
ATOM   1041  HB  ILE A  65      31.038  -0.392   2.486  1.00  0.93           H  
ATOM   1042 1HG1 ILE A  65      29.514  -0.121   5.066  1.00  0.93           H  
ATOM   1043 2HG1 ILE A  65      29.259   0.930   3.678  1.00  0.93           H  
ATOM   1044 1HG2 ILE A  65      31.029  -2.391   3.897  1.00  0.93           H  
ATOM   1045 2HG2 ILE A  65      32.649  -1.665   3.844  1.00  0.93           H  
ATOM   1046 3HG2 ILE A  65      31.618  -1.436   5.275  1.00  0.93           H  
ATOM   1047 1HD1 ILE A  65      27.606  -0.856   3.749  1.00  0.93           H  
ATOM   1048 2HD1 ILE A  65      28.645  -1.003   2.332  1.00  0.93           H  
ATOM   1049 3HD1 ILE A  65      28.905  -2.073   3.714  1.00  0.93           H  
ATOM   1050  N   LEU A  66      33.802   0.638   2.549  1.00  0.88           N  
ATOM   1051  CA  LEU A  66      35.195   0.367   2.294  1.00  0.88           C  
ATOM   1052  C   LEU A  66      36.133   1.430   2.826  1.00  0.88           C  
ATOM   1053  O   LEU A  66      37.169   1.112   3.407  1.00  0.88           O  
ATOM   1054  CB  LEU A  66      35.416   0.230   0.787  1.00  0.88           C  
ATOM   1055  CG  LEU A  66      34.823  -1.004   0.186  1.00  0.88           C  
ATOM   1056  CD1 LEU A  66      34.975  -0.980  -1.325  1.00  0.88           C  
ATOM   1057  CD2 LEU A  66      35.502  -2.118   0.801  1.00  0.88           C  
ATOM   1058  H   LEU A  66      33.169   0.794   1.764  1.00  0.88           H  
ATOM   1059  HA  LEU A  66      35.442  -0.576   2.774  1.00  0.88           H  
ATOM   1060 1HB  LEU A  66      34.964   1.094   0.293  1.00  0.88           H  
ATOM   1061 2HB  LEU A  66      36.484   0.234   0.582  1.00  0.88           H  
ATOM   1062  HG  LEU A  66      33.760  -1.071   0.404  1.00  0.88           H  
ATOM   1063 1HD1 LEU A  66      34.549  -1.893  -1.743  1.00  0.88           H  
ATOM   1064 2HD1 LEU A  66      34.438  -0.118  -1.704  1.00  0.88           H  
ATOM   1065 3HD1 LEU A  66      36.019  -0.910  -1.599  1.00  0.88           H  
ATOM   1066 1HD2 LEU A  66      35.134  -3.043   0.397  1.00  0.88           H  
ATOM   1067 2HD2 LEU A  66      36.551  -2.015   0.599  1.00  0.88           H  
ATOM   1068 3HD2 LEU A  66      35.337  -2.096   1.870  1.00  0.88           H  
ATOM   1069  N   LEU A  67      35.756   2.692   2.707  1.00  0.86           N  
ATOM   1070  CA  LEU A  67      36.659   3.753   3.108  1.00  0.86           C  
ATOM   1071  C   LEU A  67      36.537   4.241   4.552  1.00  0.86           C  
ATOM   1072  O   LEU A  67      37.385   5.010   5.011  1.00  0.86           O  
ATOM   1073  CB  LEU A  67      36.480   4.888   2.123  1.00  0.86           C  
ATOM   1074  CG  LEU A  67      36.822   4.463   0.706  1.00  0.86           C  
ATOM   1075  CD1 LEU A  67      36.549   5.572  -0.238  1.00  0.86           C  
ATOM   1076  CD2 LEU A  67      38.265   4.015   0.671  1.00  0.86           C  
ATOM   1077  H   LEU A  67      34.872   2.926   2.248  1.00  0.86           H  
ATOM   1078  HA  LEU A  67      37.672   3.376   2.986  1.00  0.86           H  
ATOM   1079 1HB  LEU A  67      35.434   5.204   2.139  1.00  0.86           H  
ATOM   1080 2HB  LEU A  67      37.113   5.722   2.407  1.00  0.86           H  
ATOM   1081  HG  LEU A  67      36.184   3.626   0.416  1.00  0.86           H  
ATOM   1082 1HD1 LEU A  67      36.777   5.239  -1.241  1.00  0.86           H  
ATOM   1083 2HD1 LEU A  67      35.492   5.841  -0.178  1.00  0.86           H  
ATOM   1084 3HD1 LEU A  67      37.161   6.436   0.013  1.00  0.86           H  
ATOM   1085 1HD2 LEU A  67      38.521   3.696  -0.298  1.00  0.86           H  
ATOM   1086 2HD2 LEU A  67      38.913   4.809   0.947  1.00  0.86           H  
ATOM   1087 3HD2 LEU A  67      38.390   3.199   1.363  1.00  0.86           H  
ATOM   1088  N   SER A  68      35.558   3.753   5.312  1.00  0.85           N  
ATOM   1089  CA  SER A  68      35.393   4.196   6.699  1.00  0.85           C  
ATOM   1090  C   SER A  68      36.396   3.579   7.687  1.00  0.85           C  
ATOM   1091  O   SER A  68      36.018   2.846   8.602  1.00  0.85           O  
ATOM   1092  CB  SER A  68      33.990   3.885   7.183  1.00  0.85           C  
ATOM   1093  OG  SER A  68      33.028   4.621   6.481  1.00  0.85           O  
ATOM   1094  H   SER A  68      34.858   3.134   4.902  1.00  0.85           H  
ATOM   1095  HA  SER A  68      35.529   5.278   6.719  1.00  0.85           H  
ATOM   1096 1HB  SER A  68      33.797   2.818   7.047  1.00  0.85           H  
ATOM   1097 2HB  SER A  68      33.916   4.101   8.246  1.00  0.85           H  
ATOM   1098  HG  SER A  68      33.094   4.324   5.555  1.00  0.85           H  
ATOM   1099  N   GLY A  69      37.675   3.911   7.512  1.00  0.86           N  
ATOM   1100  CA  GLY A  69      38.741   3.419   8.385  1.00  0.86           C  
ATOM   1101  C   GLY A  69      40.141   3.768   7.853  1.00  0.86           C  
ATOM   1102  O   GLY A  69      40.271   4.393   6.803  1.00  0.86           O  
ATOM   1103  H   GLY A  69      37.879   4.517   6.720  1.00  0.86           H  
ATOM   1104 1HA  GLY A  69      38.592   3.863   9.366  1.00  0.86           H  
ATOM   1105 2HA  GLY A  69      38.642   2.341   8.498  1.00  0.86           H  
ATOM   1106  N   PRO A  70      41.214   3.378   8.566  1.00  0.87           N  
ATOM   1107  CA  PRO A  70      42.611   3.602   8.206  1.00  0.87           C  
ATOM   1108  C   PRO A  70      42.919   2.984   6.852  1.00  0.87           C  
ATOM   1109  O   PRO A  70      42.462   1.874   6.563  1.00  0.87           O  
ATOM   1110  CB  PRO A  70      43.367   2.866   9.322  1.00  0.87           C  
ATOM   1111  CG  PRO A  70      42.403   2.859  10.496  1.00  0.87           C  
ATOM   1112  CD  PRO A  70      41.031   2.700   9.871  1.00  0.87           C  
ATOM   1113  HA  PRO A  70      42.828   4.678   8.209  1.00  0.87           H  
ATOM   1114 1HB  PRO A  70      43.643   1.855   8.990  1.00  0.87           H  
ATOM   1115 2HB  PRO A  70      44.307   3.393   9.548  1.00  0.87           H  
ATOM   1116 1HG  PRO A  70      42.652   2.040  11.191  1.00  0.87           H  
ATOM   1117 2HG  PRO A  70      42.499   3.794  11.066  1.00  0.87           H  
ATOM   1118 1HD  PRO A  70      40.783   1.639   9.727  1.00  0.87           H  
ATOM   1119 2HD  PRO A  70      40.309   3.213  10.511  1.00  0.87           H  
ATOM   1120  N   ILE A  71      43.789   3.633   6.072  1.00  0.87           N  
ATOM   1121  CA  ILE A  71      44.178   3.114   4.753  1.00  0.87           C  
ATOM   1122  C   ILE A  71      44.819   1.726   4.863  1.00  0.87           C  
ATOM   1123  O   ILE A  71      44.656   0.882   3.985  1.00  0.87           O  
ATOM   1124  CB  ILE A  71      45.154   4.097   4.047  1.00  0.87           C  
ATOM   1125  CG1 ILE A  71      45.311   3.739   2.544  1.00  0.87           C  
ATOM   1126  CG2 ILE A  71      46.529   4.117   4.722  1.00  0.87           C  
ATOM   1127  CD1 ILE A  71      44.058   3.940   1.730  1.00  0.87           C  
ATOM   1128  H   ILE A  71      44.152   4.528   6.373  1.00  0.87           H  
ATOM   1129  HA  ILE A  71      43.279   3.028   4.142  1.00  0.87           H  
ATOM   1130  HB  ILE A  71      44.728   5.100   4.098  1.00  0.87           H  
ATOM   1131 1HG1 ILE A  71      46.094   4.350   2.119  1.00  0.87           H  
ATOM   1132 2HG1 ILE A  71      45.607   2.695   2.463  1.00  0.87           H  
ATOM   1133 1HG2 ILE A  71      47.164   4.841   4.210  1.00  0.87           H  
ATOM   1134 2HG2 ILE A  71      46.421   4.403   5.765  1.00  0.87           H  
ATOM   1135 3HG2 ILE A  71      46.996   3.137   4.659  1.00  0.87           H  
ATOM   1136 1HD1 ILE A  71      44.247   3.674   0.699  1.00  0.87           H  
ATOM   1137 2HD1 ILE A  71      43.273   3.315   2.136  1.00  0.87           H  
ATOM   1138 3HD1 ILE A  71      43.757   4.982   1.781  1.00  0.87           H  
ATOM   1139  N   GLU A  72      45.481   1.459   5.984  1.00  0.85           N  
ATOM   1140  CA  GLU A  72      46.154   0.189   6.218  1.00  0.85           C  
ATOM   1141  C   GLU A  72      45.194  -0.999   6.194  1.00  0.85           C  
ATOM   1142  O   GLU A  72      45.565  -2.100   5.794  1.00  0.85           O  
ATOM   1143  CB  GLU A  72      46.884   0.225   7.563  1.00  0.85           C  
ATOM   1144  CG  GLU A  72      48.087   1.157   7.605  1.00  0.85           C  
ATOM   1145  CD  GLU A  72      48.751   1.205   8.966  1.00  0.85           C  
ATOM   1146  OE1 GLU A  72      48.215   0.635   9.886  1.00  0.85           O  
ATOM   1147  OE2 GLU A  72      49.790   1.813   9.082  1.00  0.85           O  
ATOM   1148  H   GLU A  72      45.543   2.183   6.683  1.00  0.85           H  
ATOM   1149  HA  GLU A  72      46.891   0.044   5.425  1.00  0.85           H  
ATOM   1150 1HB  GLU A  72      46.187   0.538   8.342  1.00  0.85           H  
ATOM   1151 2HB  GLU A  72      47.228  -0.779   7.813  1.00  0.85           H  
ATOM   1152 1HG  GLU A  72      48.818   0.824   6.864  1.00  0.85           H  
ATOM   1153 2HG  GLU A  72      47.762   2.159   7.326  1.00  0.85           H  
ATOM   1154  N   GLY A  73      43.961  -0.789   6.664  1.00  0.82           N  
ATOM   1155  CA  GLY A  73      42.986  -1.870   6.722  1.00  0.82           C  
ATOM   1156  C   GLY A  73      42.114  -1.901   5.474  1.00  0.82           C  
ATOM   1157  O   GLY A  73      41.218  -2.746   5.346  1.00  0.82           O  
ATOM   1158  H   GLY A  73      43.672   0.149   6.931  1.00  0.82           H  
ATOM   1159 1HA  GLY A  73      43.503  -2.822   6.835  1.00  0.82           H  
ATOM   1160 2HA  GLY A  73      42.359  -1.739   7.603  1.00  0.82           H  
ATOM   1161  N   LEU A  74      42.366  -0.983   4.545  1.00  0.78           N  
ATOM   1162  CA  LEU A  74      41.536  -0.887   3.368  1.00  0.78           C  
ATOM   1163  C   LEU A  74      41.670  -2.120   2.512  1.00  0.78           C  
ATOM   1164  O   LEU A  74      40.677  -2.600   1.981  1.00  0.78           O  
ATOM   1165  CB  LEU A  74      41.818   0.392   2.587  1.00  0.78           C  
ATOM   1166  CG  LEU A  74      40.963   0.567   1.327  1.00  0.78           C  
ATOM   1167  CD1 LEU A  74      39.534   0.556   1.720  1.00  0.78           C  
ATOM   1168  CD2 LEU A  74      41.275   1.878   0.610  1.00  0.78           C  
ATOM   1169  H   LEU A  74      43.147  -0.335   4.636  1.00  0.78           H  
ATOM   1170  HA  LEU A  74      40.501  -0.829   3.692  1.00  0.78           H  
ATOM   1171 1HB  LEU A  74      41.631   1.242   3.241  1.00  0.78           H  
ATOM   1172 2HB  LEU A  74      42.838   0.407   2.324  1.00  0.78           H  
ATOM   1173  HG  LEU A  74      41.155  -0.259   0.671  1.00  0.78           H  
ATOM   1174 1HD1 LEU A  74      38.905   0.664   0.838  1.00  0.78           H  
ATOM   1175 2HD1 LEU A  74      39.290  -0.376   2.225  1.00  0.78           H  
ATOM   1176 3HD1 LEU A  74      39.365   1.385   2.394  1.00  0.78           H  
ATOM   1177 1HD2 LEU A  74      40.647   1.958  -0.277  1.00  0.78           H  
ATOM   1178 2HD2 LEU A  74      41.072   2.717   1.274  1.00  0.78           H  
ATOM   1179 3HD2 LEU A  74      42.305   1.893   0.320  1.00  0.78           H  
ATOM   1180  N   GLY A  75      42.881  -2.647   2.357  1.00  0.75           N  
ATOM   1181  CA  GLY A  75      43.032  -3.838   1.532  1.00  0.75           C  
ATOM   1182  C   GLY A  75      42.179  -4.997   2.060  1.00  0.75           C  
ATOM   1183  O   GLY A  75      41.595  -5.754   1.287  1.00  0.75           O  
ATOM   1184  H   GLY A  75      43.681  -2.226   2.812  1.00  0.75           H  
ATOM   1185 1HA  GLY A  75      42.719  -3.602   0.520  1.00  0.75           H  
ATOM   1186 2HA  GLY A  75      44.083  -4.133   1.493  1.00  0.75           H  
ATOM   1187  N   LYS A  76      42.045  -5.121   3.383  1.00  0.73           N  
ATOM   1188  CA  LYS A  76      41.232  -6.207   3.916  1.00  0.73           C  
ATOM   1189  C   LYS A  76      39.766  -5.960   3.623  1.00  0.73           C  
ATOM   1190  O   LYS A  76      39.040  -6.874   3.215  1.00  0.73           O  
ATOM   1191  CB  LYS A  76      41.433  -6.354   5.427  1.00  0.73           C  
ATOM   1192  CG  LYS A  76      42.798  -6.886   5.832  1.00  0.73           C  
ATOM   1193  CD  LYS A  76      42.930  -6.983   7.340  1.00  0.73           C  
ATOM   1194  CE  LYS A  76      44.300  -7.507   7.742  1.00  0.73           C  
ATOM   1195  NZ  LYS A  76      44.452  -7.579   9.223  1.00  0.73           N  
ATOM   1196  H   LYS A  76      42.504  -4.471   4.006  1.00  0.73           H  
ATOM   1197  HA  LYS A  76      41.512  -7.136   3.426  1.00  0.73           H  
ATOM   1198 1HB  LYS A  76      41.296  -5.381   5.904  1.00  0.73           H  
ATOM   1199 2HB  LYS A  76      40.676  -7.026   5.828  1.00  0.73           H  
ATOM   1200 1HG  LYS A  76      42.938  -7.879   5.405  1.00  0.73           H  
ATOM   1201 2HG  LYS A  76      43.574  -6.223   5.447  1.00  0.73           H  
ATOM   1202 1HD  LYS A  76      42.789  -5.993   7.778  1.00  0.73           H  
ATOM   1203 2HD  LYS A  76      42.163  -7.649   7.733  1.00  0.73           H  
ATOM   1204 1HE  LYS A  76      44.439  -8.502   7.322  1.00  0.73           H  
ATOM   1205 2HE  LYS A  76      45.067  -6.843   7.341  1.00  0.73           H  
ATOM   1206 1HZ  LYS A  76      45.372  -7.929   9.450  1.00  0.73           H  
ATOM   1207 2HZ  LYS A  76      44.335  -6.658   9.622  1.00  0.73           H  
ATOM   1208 3HZ  LYS A  76      43.752  -8.200   9.604  1.00  0.73           H  
ATOM   1209  N   ARG A  77      39.333  -4.708   3.801  1.00  0.73           N  
ATOM   1210  CA  ARG A  77      37.941  -4.355   3.572  1.00  0.73           C  
ATOM   1211  C   ARG A  77      37.555  -4.509   2.100  1.00  0.73           C  
ATOM   1212  O   ARG A  77      36.476  -5.025   1.785  1.00  0.73           O  
ATOM   1213  CB  ARG A  77      37.680  -2.925   4.051  1.00  0.73           C  
ATOM   1214  CG  ARG A  77      37.690  -2.743   5.570  1.00  0.73           C  
ATOM   1215  CD  ARG A  77      37.159  -1.403   6.002  1.00  0.73           C  
ATOM   1216  NE  ARG A  77      38.000  -0.311   5.542  1.00  0.73           N  
ATOM   1217  CZ  ARG A  77      39.086   0.157   6.188  1.00  0.73           C  
ATOM   1218  NH1 ARG A  77      39.453  -0.397   7.324  1.00  0.73           N  
ATOM   1219  NH2 ARG A  77      39.777   1.159   5.672  1.00  0.73           N  
ATOM   1220  H   ARG A  77      39.984  -3.993   4.134  1.00  0.73           H  
ATOM   1221  HA  ARG A  77      37.319  -5.026   4.162  1.00  0.73           H  
ATOM   1222 1HB  ARG A  77      38.434  -2.261   3.632  1.00  0.73           H  
ATOM   1223 2HB  ARG A  77      36.717  -2.588   3.693  1.00  0.73           H  
ATOM   1224 1HG  ARG A  77      37.077  -3.517   6.028  1.00  0.73           H  
ATOM   1225 2HG  ARG A  77      38.714  -2.834   5.932  1.00  0.73           H  
ATOM   1226 1HD  ARG A  77      36.159  -1.251   5.585  1.00  0.73           H  
ATOM   1227 2HD  ARG A  77      37.108  -1.358   7.089  1.00  0.73           H  
ATOM   1228  HE  ARG A  77      37.736   0.144   4.670  1.00  0.73           H  
ATOM   1229 1HH1 ARG A  77      38.917  -1.165   7.697  1.00  0.73           H  
ATOM   1230 2HH1 ARG A  77      40.260  -0.061   7.824  1.00  0.73           H  
ATOM   1231 1HH2 ARG A  77      39.482   1.581   4.800  1.00  0.73           H  
ATOM   1232 2HH2 ARG A  77      40.630   1.499   6.137  1.00  0.73           H  
ATOM   1233  N   MET A  78      38.455  -4.110   1.190  1.00  0.76           N  
ATOM   1234  CA  MET A  78      38.182  -4.217  -0.238  1.00  0.76           C  
ATOM   1235  C   MET A  78      38.118  -5.646  -0.684  1.00  0.76           C  
ATOM   1236  O   MET A  78      37.198  -6.027  -1.407  1.00  0.76           O  
ATOM   1237  CB  MET A  78      39.200  -3.451  -1.070  1.00  0.76           C  
ATOM   1238  CG  MET A  78      39.131  -1.963  -0.930  1.00  0.76           C  
ATOM   1239  SD  MET A  78      40.361  -1.096  -1.914  1.00  0.76           S  
ATOM   1240  CE  MET A  78      39.632  -1.397  -3.495  1.00  0.76           C  
ATOM   1241  H   MET A  78      39.331  -3.699   1.502  1.00  0.76           H  
ATOM   1242  HA  MET A  78      37.208  -3.808  -0.450  1.00  0.76           H  
ATOM   1243 1HB  MET A  78      40.208  -3.773  -0.798  1.00  0.76           H  
ATOM   1244 2HB  MET A  78      39.047  -3.676  -2.109  1.00  0.76           H  
ATOM   1245 1HG  MET A  78      38.156  -1.618  -1.232  1.00  0.76           H  
ATOM   1246 2HG  MET A  78      39.268  -1.717   0.105  1.00  0.76           H  
ATOM   1247 1HE  MET A  78      40.221  -0.912  -4.274  1.00  0.76           H  
ATOM   1248 2HE  MET A  78      39.590  -2.460  -3.673  1.00  0.76           H  
ATOM   1249 3HE  MET A  78      38.623  -1.001  -3.504  1.00  0.76           H  
ATOM   1250  N   VAL A  79      39.028  -6.488  -0.213  1.00  0.80           N  
ATOM   1251  CA  VAL A  79      38.921  -7.853  -0.664  1.00  0.80           C  
ATOM   1252  C   VAL A  79      37.649  -8.446  -0.116  1.00  0.80           C  
ATOM   1253  O   VAL A  79      36.938  -9.142  -0.834  1.00  0.80           O  
ATOM   1254  CB  VAL A  79      40.034  -8.761  -0.188  1.00  0.80           C  
ATOM   1255  CG1 VAL A  79      39.665 -10.176  -0.655  1.00  0.80           C  
ATOM   1256  CG2 VAL A  79      41.328  -8.360  -0.708  1.00  0.80           C  
ATOM   1257  H   VAL A  79      39.792  -6.188   0.398  1.00  0.80           H  
ATOM   1258  HA  VAL A  79      38.885  -7.865  -1.752  1.00  0.80           H  
ATOM   1259  HB  VAL A  79      40.079  -8.737   0.905  1.00  0.80           H  
ATOM   1260 1HG1 VAL A  79      40.393 -10.888  -0.375  1.00  0.80           H  
ATOM   1261 2HG1 VAL A  79      38.706 -10.456  -0.233  1.00  0.80           H  
ATOM   1262 3HG1 VAL A  79      39.593 -10.174  -1.741  1.00  0.80           H  
ATOM   1263 1HG2 VAL A  79      42.065  -9.030  -0.320  1.00  0.80           H  
ATOM   1264 2HG2 VAL A  79      41.317  -8.403  -1.774  1.00  0.80           H  
ATOM   1265 3HG2 VAL A  79      41.555  -7.368  -0.391  1.00  0.80           H  
ATOM   1266  N   GLY A  80      37.369  -8.175   1.163  1.00  0.87           N  
ATOM   1267  CA  GLY A  80      36.206  -8.714   1.830  1.00  0.87           C  
ATOM   1268  C   GLY A  80      34.923  -8.453   1.069  1.00  0.87           C  
ATOM   1269  O   GLY A  80      34.240  -9.402   0.677  1.00  0.87           O  
ATOM   1270  H   GLY A  80      37.996  -7.586   1.712  1.00  0.87           H  
ATOM   1271 1HA  GLY A  80      36.334  -9.782   1.946  1.00  0.87           H  
ATOM   1272 2HA  GLY A  80      36.138  -8.281   2.828  1.00  0.87           H  
ATOM   1273  N   ILE A  81      34.618  -7.185   0.781  1.00  0.98           N  
ATOM   1274  CA  ILE A  81      33.379  -6.894   0.066  1.00  0.98           C  
ATOM   1275  C   ILE A  81      33.340  -7.562  -1.300  1.00  0.98           C  
ATOM   1276  O   ILE A  81      32.345  -8.195  -1.667  1.00  0.98           O  
ATOM   1277  CB  ILE A  81      33.217  -5.370  -0.133  1.00  0.98           C  
ATOM   1278  CG1 ILE A  81      33.001  -4.663   1.220  1.00  0.98           C  
ATOM   1279  CG2 ILE A  81      32.096  -5.057  -1.120  1.00  0.98           C  
ATOM   1280  CD1 ILE A  81      31.761  -5.086   1.936  1.00  0.98           C  
ATOM   1281  H   ILE A  81      35.235  -6.431   1.093  1.00  0.98           H  
ATOM   1282  HA  ILE A  81      32.545  -7.266   0.654  1.00  0.98           H  
ATOM   1283  HB  ILE A  81      34.153  -4.983  -0.541  1.00  0.98           H  
ATOM   1284 1HG1 ILE A  81      33.861  -4.864   1.861  1.00  0.98           H  
ATOM   1285 2HG1 ILE A  81      32.932  -3.590   1.054  1.00  0.98           H  
ATOM   1286 1HG2 ILE A  81      32.036  -3.978  -1.263  1.00  0.98           H  
ATOM   1287 2HG2 ILE A  81      32.306  -5.535  -2.075  1.00  0.98           H  
ATOM   1288 3HG2 ILE A  81      31.148  -5.428  -0.729  1.00  0.98           H  
ATOM   1289 1HD1 ILE A  81      31.683  -4.543   2.875  1.00  0.98           H  
ATOM   1290 2HD1 ILE A  81      30.889  -4.867   1.316  1.00  0.98           H  
ATOM   1291 3HD1 ILE A  81      31.809  -6.152   2.135  1.00  0.98           H  
ATOM   1292  N   PHE A  82      34.441  -7.504  -2.030  1.00  1.14           N  
ATOM   1293  CA  PHE A  82      34.492  -8.098  -3.351  1.00  1.14           C  
ATOM   1294  C   PHE A  82      34.371  -9.617  -3.349  1.00  1.14           C  
ATOM   1295  O   PHE A  82      33.728 -10.183  -4.231  1.00  1.14           O  
ATOM   1296  CB  PHE A  82      35.764  -7.647  -4.047  1.00  1.14           C  
ATOM   1297  CG  PHE A  82      35.659  -6.263  -4.662  1.00  1.14           C  
ATOM   1298  CD1 PHE A  82      35.592  -5.101  -3.879  1.00  1.14           C  
ATOM   1299  CD2 PHE A  82      35.645  -6.122  -6.047  1.00  1.14           C  
ATOM   1300  CE1 PHE A  82      35.513  -3.859  -4.468  1.00  1.14           C  
ATOM   1301  CE2 PHE A  82      35.570  -4.880  -6.631  1.00  1.14           C  
ATOM   1302  CZ  PHE A  82      35.501  -3.754  -5.842  1.00  1.14           C  
ATOM   1303  H   PHE A  82      35.270  -7.013  -1.683  1.00  1.14           H  
ATOM   1304  HA  PHE A  82      33.651  -7.704  -3.919  1.00  1.14           H  
ATOM   1305 1HB  PHE A  82      36.576  -7.632  -3.321  1.00  1.14           H  
ATOM   1306 2HB  PHE A  82      36.047  -8.339  -4.805  1.00  1.14           H  
ATOM   1307  HD1 PHE A  82      35.594  -5.181  -2.800  1.00  1.14           H  
ATOM   1308  HD2 PHE A  82      35.702  -7.015  -6.676  1.00  1.14           H  
ATOM   1309  HE1 PHE A  82      35.457  -2.964  -3.851  1.00  1.14           H  
ATOM   1310  HE2 PHE A  82      35.562  -4.787  -7.719  1.00  1.14           H  
ATOM   1311  HZ  PHE A  82      35.431  -2.788  -6.309  1.00  1.14           H  
ATOM   1312  N   SER A  83      34.943 -10.264  -2.338  1.00  1.37           N  
ATOM   1313  CA  SER A  83      34.978 -11.713  -2.206  1.00  1.37           C  
ATOM   1314  C   SER A  83      33.617 -12.337  -1.903  1.00  1.37           C  
ATOM   1315  O   SER A  83      33.494 -13.562  -1.911  1.00  1.37           O  
ATOM   1316  CB  SER A  83      35.945 -12.119  -1.102  1.00  1.37           C  
ATOM   1317  OG  SER A  83      35.449 -11.804   0.194  1.00  1.37           O  
ATOM   1318  H   SER A  83      35.435  -9.724  -1.632  1.00  1.37           H  
ATOM   1319  HA  SER A  83      35.332 -12.125  -3.148  1.00  1.37           H  
ATOM   1320 1HB  SER A  83      36.148 -13.185  -1.169  1.00  1.37           H  
ATOM   1321 2HB  SER A  83      36.884 -11.610  -1.260  1.00  1.37           H  
ATOM   1322  HG  SER A  83      35.038 -10.902   0.159  1.00  1.37           H  
ATOM   1323  N   LYS A  84      32.612 -11.527  -1.569  1.00  1.69           N  
ATOM   1324  CA  LYS A  84      31.314 -12.090  -1.259  1.00  1.69           C  
ATOM   1325  C   LYS A  84      30.661 -12.620  -2.543  1.00  1.69           C  
ATOM   1326  O   LYS A  84      30.846 -12.039  -3.606  1.00  1.69           O  
ATOM   1327  CB  LYS A  84      30.416 -11.033  -0.610  1.00  1.69           C  
ATOM   1328  CG  LYS A  84      30.855 -10.587   0.769  1.00  1.69           C  
ATOM   1329  CD  LYS A  84      29.868  -9.592   1.368  1.00  1.69           C  
ATOM   1330  CE  LYS A  84      30.305  -9.139   2.751  1.00  1.69           C  
ATOM   1331  NZ  LYS A  84      29.286  -8.249   3.394  1.00  1.69           N  
ATOM   1332  H   LYS A  84      32.734 -10.510  -1.565  1.00  1.69           H  
ATOM   1333  HA  LYS A  84      31.479 -12.900  -0.556  1.00  1.69           H  
ATOM   1334 1HB  LYS A  84      30.416 -10.142  -1.240  1.00  1.69           H  
ATOM   1335 2HB  LYS A  84      29.394 -11.386  -0.548  1.00  1.69           H  
ATOM   1336 1HG  LYS A  84      30.944 -11.452   1.424  1.00  1.69           H  
ATOM   1337 2HG  LYS A  84      31.831 -10.112   0.690  1.00  1.69           H  
ATOM   1338 1HD  LYS A  84      29.821  -8.713   0.718  1.00  1.69           H  
ATOM   1339 2HD  LYS A  84      28.876 -10.037   1.425  1.00  1.69           H  
ATOM   1340 1HE  LYS A  84      30.464 -10.012   3.384  1.00  1.69           H  
ATOM   1341 2HE  LYS A  84      31.247  -8.596   2.658  1.00  1.69           H  
ATOM   1342 1HZ  LYS A  84      29.617  -7.965   4.306  1.00  1.69           H  
ATOM   1343 2HZ  LYS A  84      29.113  -7.431   2.827  1.00  1.69           H  
ATOM   1344 3HZ  LYS A  84      28.421  -8.757   3.495  1.00  1.69           H  
ATOM   1345  N   PRO A  85      29.870 -13.710  -2.485  1.00  2.11           N  
ATOM   1346  CA  PRO A  85      29.115 -14.280  -3.602  1.00  2.11           C  
ATOM   1347  C   PRO A  85      28.002 -13.354  -4.106  1.00  2.11           C  
ATOM   1348  O   PRO A  85      27.513 -13.503  -5.224  1.00  2.11           O  
ATOM   1349  CB  PRO A  85      28.550 -15.570  -2.994  1.00  2.11           C  
ATOM   1350  CG  PRO A  85      28.503 -15.316  -1.502  1.00  2.11           C  
ATOM   1351  CD  PRO A  85      29.705 -14.443  -1.214  1.00  2.11           C  
ATOM   1352  HA  PRO A  85      29.815 -14.512  -4.419  1.00  2.11           H  
ATOM   1353 1HB  PRO A  85      27.557 -15.776  -3.419  1.00  2.11           H  
ATOM   1354 2HB  PRO A  85      29.197 -16.417  -3.260  1.00  2.11           H  
ATOM   1355 1HG  PRO A  85      27.551 -14.833  -1.233  1.00  2.11           H  
ATOM   1356 2HG  PRO A  85      28.533 -16.273  -0.957  1.00  2.11           H  
ATOM   1357 1HD  PRO A  85      29.448 -13.777  -0.382  1.00  2.11           H  
ATOM   1358 2HD  PRO A  85      30.598 -15.057  -1.002  1.00  2.11           H  
ATOM   1359  N   ARG A  86      27.619 -12.390  -3.264  1.00  2.61           N  
ATOM   1360  CA  ARG A  86      26.572 -11.394  -3.521  1.00  2.61           C  
ATOM   1361  C   ARG A  86      25.172 -11.964  -3.780  1.00  2.61           C  
ATOM   1362  O   ARG A  86      24.404 -11.395  -4.554  1.00  2.61           O  
ATOM   1363  CB  ARG A  86      26.968 -10.511  -4.696  1.00  2.61           C  
ATOM   1364  CG  ARG A  86      28.334  -9.838  -4.566  1.00  2.61           C  
ATOM   1365  CD  ARG A  86      28.403  -8.805  -3.493  1.00  2.61           C  
ATOM   1366  NE  ARG A  86      27.602  -7.613  -3.790  1.00  2.61           N  
ATOM   1367  CZ  ARG A  86      28.059  -6.577  -4.538  1.00  2.61           C  
ATOM   1368  NH1 ARG A  86      29.274  -6.636  -5.043  1.00  2.61           N  
ATOM   1369  NH2 ARG A  86      27.314  -5.506  -4.762  1.00  2.61           N  
ATOM   1370  H   ARG A  86      28.078 -12.341  -2.372  1.00  2.61           H  
ATOM   1371  HA  ARG A  86      26.505 -10.756  -2.640  1.00  2.61           H  
ATOM   1372 1HB  ARG A  86      26.996 -11.104  -5.587  1.00  2.61           H  
ATOM   1373 2HB  ARG A  86      26.226  -9.740  -4.848  1.00  2.61           H  
ATOM   1374 1HG  ARG A  86      29.088 -10.577  -4.377  1.00  2.61           H  
ATOM   1375 2HG  ARG A  86      28.558  -9.336  -5.502  1.00  2.61           H  
ATOM   1376 1HD  ARG A  86      28.032  -9.238  -2.564  1.00  2.61           H  
ATOM   1377 2HD  ARG A  86      29.444  -8.496  -3.353  1.00  2.61           H  
ATOM   1378  HE  ARG A  86      26.657  -7.562  -3.404  1.00  2.61           H  
ATOM   1379 1HH1 ARG A  86      29.852  -7.452  -4.873  1.00  2.61           H  
ATOM   1380 2HH1 ARG A  86      29.635  -5.868  -5.591  1.00  2.61           H  
ATOM   1381 1HH2 ARG A  86      26.384  -5.426  -4.370  1.00  2.61           H  
ATOM   1382 2HH2 ARG A  86      27.680  -4.750  -5.322  1.00  2.61           H  
ATOM   1383  N   ASP A  87      24.801 -13.018  -3.047  1.00  3.13           N  
ATOM   1384  CA  ASP A  87      23.453 -13.586  -3.136  1.00  3.13           C  
ATOM   1385  C   ASP A  87      23.034 -13.818  -4.624  1.00  3.13           C  
ATOM   1386  O   ASP A  87      23.876 -13.722  -5.516  1.00  3.13           O  
ATOM   1387  CB  ASP A  87      22.554 -12.613  -2.333  1.00  3.13           C  
ATOM   1388  CG  ASP A  87      22.882 -12.643  -0.838  1.00  3.13           C  
ATOM   1389  OD1 ASP A  87      23.594 -13.528  -0.425  1.00  3.13           O  
ATOM   1390  OD2 ASP A  87      22.411 -11.789  -0.127  1.00  3.13           O  
ATOM   1391  H   ASP A  87      25.477 -13.438  -2.426  1.00  3.13           H  
ATOM   1392  HA  ASP A  87      23.461 -14.549  -2.625  1.00  3.13           H  
ATOM   1393 1HB  ASP A  87      22.731 -11.622  -2.676  1.00  3.13           H  
ATOM   1394 2HB  ASP A  87      21.533 -12.773  -2.417  1.00  3.13           H  
ATOM   1395  N   PRO A  88      21.793 -14.255  -4.952  1.00  3.54           N  
ATOM   1396  CA  PRO A  88      21.331 -14.463  -6.320  1.00  3.54           C  
ATOM   1397  C   PRO A  88      21.422 -13.229  -7.218  1.00  3.54           C  
ATOM   1398  O   PRO A  88      21.429 -13.358  -8.442  1.00  3.54           O  
ATOM   1399  CB  PRO A  88      19.887 -14.926  -6.118  1.00  3.54           C  
ATOM   1400  CG  PRO A  88      19.881 -15.552  -4.740  1.00  3.54           C  
ATOM   1401  CD  PRO A  88      20.808 -14.695  -3.935  1.00  3.54           C  
ATOM   1402  HA  PRO A  88      21.924 -15.280  -6.759  1.00  3.54           H  
ATOM   1403 1HB  PRO A  88      19.207 -14.065  -6.200  1.00  3.54           H  
ATOM   1404 2HB  PRO A  88      19.606 -15.634  -6.911  1.00  3.54           H  
ATOM   1405 1HG  PRO A  88      18.858 -15.569  -4.336  1.00  3.54           H  
ATOM   1406 2HG  PRO A  88      20.218 -16.597  -4.800  1.00  3.54           H  
ATOM   1407 1HD  PRO A  88      20.199 -13.859  -3.583  1.00  3.54           H  
ATOM   1408 2HD  PRO A  88      21.277 -15.267  -3.122  1.00  3.54           H  
ATOM   1409  N   TYR A  89      21.476 -12.025  -6.635  1.00  3.69           N  
ATOM   1410  CA  TYR A  89      21.595 -10.817  -7.450  1.00  3.69           C  
ATOM   1411  C   TYR A  89      22.984 -10.733  -8.119  1.00  3.69           C  
ATOM   1412  O   TYR A  89      23.148 -10.003  -9.104  1.00  3.69           O  
ATOM   1413  CB  TYR A  89      21.231  -9.545  -6.659  1.00  3.69           C  
ATOM   1414  CG  TYR A  89      22.176  -9.078  -5.568  1.00  3.69           C  
ATOM   1415  CD1 TYR A  89      23.243  -8.291  -5.905  1.00  3.69           C  
ATOM   1416  CD2 TYR A  89      21.957  -9.400  -4.241  1.00  3.69           C  
ATOM   1417  CE1 TYR A  89      24.111  -7.831  -4.947  1.00  3.69           C  
ATOM   1418  CE2 TYR A  89      22.832  -8.934  -3.264  1.00  3.69           C  
ATOM   1419  CZ  TYR A  89      23.907  -8.156  -3.621  1.00  3.69           C  
ATOM   1420  OH  TYR A  89      24.783  -7.692  -2.659  1.00  3.69           O  
ATOM   1421  H   TYR A  89      21.460 -11.936  -5.632  1.00  3.69           H  
ATOM   1422  HA  TYR A  89      20.870 -10.888  -8.259  1.00  3.69           H  
ATOM   1423 1HB  TYR A  89      21.146  -8.731  -7.369  1.00  3.69           H  
ATOM   1424 2HB  TYR A  89      20.247  -9.671  -6.210  1.00  3.69           H  
ATOM   1425  HD1 TYR A  89      23.398  -8.033  -6.944  1.00  3.69           H  
ATOM   1426  HD2 TYR A  89      21.106 -10.016  -3.964  1.00  3.69           H  
ATOM   1427  HE1 TYR A  89      24.951  -7.215  -5.240  1.00  3.69           H  
ATOM   1428  HE2 TYR A  89      22.665  -9.191  -2.215  1.00  3.69           H  
ATOM   1429  HH  TYR A  89      24.478  -7.984  -1.792  1.00  3.69           H  
ATOM   1430  N   ARG A  90      23.957 -11.513  -7.597  1.00  3.53           N  
ATOM   1431  CA  ARG A  90      25.328 -11.585  -8.094  1.00  3.53           C  
ATOM   1432  C   ARG A  90      26.018 -10.221  -8.057  1.00  3.53           C  
ATOM   1433  O   ARG A  90      25.415  -9.233  -7.648  1.00  3.53           O  
ATOM   1434  CB  ARG A  90      25.269 -12.138  -9.533  1.00  3.53           C  
ATOM   1435  CG  ARG A  90      24.805 -13.578  -9.624  1.00  3.53           C  
ATOM   1436  CD  ARG A  90      24.611 -14.014 -11.038  1.00  3.53           C  
ATOM   1437  NE  ARG A  90      25.851 -14.021 -11.800  1.00  3.53           N  
ATOM   1438  CZ  ARG A  90      26.738 -15.032 -11.838  1.00  3.53           C  
ATOM   1439  NH1 ARG A  90      26.532 -16.133 -11.138  1.00  3.53           N  
ATOM   1440  NH2 ARG A  90      27.816 -14.912 -12.590  1.00  3.53           N  
ATOM   1441  H   ARG A  90      23.745 -12.109  -6.792  1.00  3.53           H  
ATOM   1442  HA  ARG A  90      25.860 -12.290  -7.455  1.00  3.53           H  
ATOM   1443 1HB  ARG A  90      24.591 -11.558 -10.146  1.00  3.53           H  
ATOM   1444 2HB  ARG A  90      26.207 -12.099 -10.030  1.00  3.53           H  
ATOM   1445 1HG  ARG A  90      25.555 -14.222  -9.166  1.00  3.53           H  
ATOM   1446 2HG  ARG A  90      23.865 -13.691  -9.089  1.00  3.53           H  
ATOM   1447 1HD  ARG A  90      24.194 -15.019 -11.055  1.00  3.53           H  
ATOM   1448 2HD  ARG A  90      23.918 -13.327 -11.530  1.00  3.53           H  
ATOM   1449  HE  ARG A  90      26.061 -13.199 -12.371  1.00  3.53           H  
ATOM   1450 1HH1 ARG A  90      25.703 -16.219 -10.565  1.00  3.53           H  
ATOM   1451 2HH1 ARG A  90      27.201 -16.889 -11.174  1.00  3.53           H  
ATOM   1452 1HH2 ARG A  90      27.952 -14.046 -13.140  1.00  3.53           H  
ATOM   1453 2HH2 ARG A  90      28.489 -15.658 -12.639  1.00  3.53           H  
ATOM   1454  N   PRO A  91      27.310 -10.090  -8.415  1.00  3.12           N  
ATOM   1455  CA  PRO A  91      27.967  -8.803  -8.544  1.00  3.12           C  
ATOM   1456  C   PRO A  91      27.373  -8.131  -9.772  1.00  3.12           C  
ATOM   1457  O   PRO A  91      27.991  -8.057 -10.840  1.00  3.12           O  
ATOM   1458  CB  PRO A  91      29.444  -9.171  -8.716  1.00  3.12           C  
ATOM   1459  CG  PRO A  91      29.562 -10.599  -8.208  1.00  3.12           C  
ATOM   1460  CD  PRO A  91      28.230 -11.247  -8.524  1.00  3.12           C  
ATOM   1461  HA  PRO A  91      27.790  -8.204  -7.637  1.00  3.12           H  
ATOM   1462 1HB  PRO A  91      29.733  -9.074  -9.774  1.00  3.12           H  
ATOM   1463 2HB  PRO A  91      30.072  -8.469  -8.149  1.00  3.12           H  
ATOM   1464 1HG  PRO A  91      30.398 -11.086  -8.722  1.00  3.12           H  
ATOM   1465 2HG  PRO A  91      29.807 -10.616  -7.136  1.00  3.12           H  
ATOM   1466 1HD  PRO A  91      28.266 -11.644  -9.544  1.00  3.12           H  
ATOM   1467 2HD  PRO A  91      28.019 -12.023  -7.773  1.00  3.12           H  
ATOM   1468  N   TYR A  92      26.156  -7.645  -9.578  1.00  2.62           N  
ATOM   1469  CA  TYR A  92      25.267  -7.125 -10.592  1.00  2.62           C  
ATOM   1470  C   TYR A  92      25.873  -6.069 -11.478  1.00  2.62           C  
ATOM   1471  O   TYR A  92      25.484  -5.962 -12.627  1.00  2.62           O  
ATOM   1472  CB  TYR A  92      23.999  -6.648  -9.903  1.00  2.62           C  
ATOM   1473  CG  TYR A  92      24.119  -5.376  -9.132  1.00  2.62           C  
ATOM   1474  CD1 TYR A  92      23.735  -4.184  -9.698  1.00  2.62           C  
ATOM   1475  CD2 TYR A  92      24.644  -5.400  -7.855  1.00  2.62           C  
ATOM   1476  CE1 TYR A  92      23.842  -3.027  -8.986  1.00  2.62           C  
ATOM   1477  CE2 TYR A  92      24.760  -4.228  -7.143  1.00  2.62           C  
ATOM   1478  CZ  TYR A  92      24.353  -3.044  -7.707  1.00  2.62           C  
ATOM   1479  OH  TYR A  92      24.454  -1.869  -6.999  1.00  2.62           O  
ATOM   1480  H   TYR A  92      25.775  -7.746  -8.640  1.00  2.62           H  
ATOM   1481  HA  TYR A  92      24.983  -7.960 -11.231  1.00  2.62           H  
ATOM   1482 1HB  TYR A  92      23.215  -6.514 -10.650  1.00  2.62           H  
ATOM   1483 2HB  TYR A  92      23.657  -7.422  -9.219  1.00  2.62           H  
ATOM   1484  HD1 TYR A  92      23.334  -4.173 -10.695  1.00  2.62           H  
ATOM   1485  HD2 TYR A  92      24.961  -6.346  -7.420  1.00  2.62           H  
ATOM   1486  HE1 TYR A  92      23.527  -2.099  -9.419  1.00  2.62           H  
ATOM   1487  HE2 TYR A  92      25.165  -4.238  -6.136  1.00  2.62           H  
ATOM   1488  HH  TYR A  92      23.838  -1.208  -7.384  1.00  2.62           H  
ATOM   1489  N   ILE A  93      26.859  -5.323 -11.005  1.00  2.16           N  
ATOM   1490  CA  ILE A  93      27.436  -4.316 -11.876  1.00  2.16           C  
ATOM   1491  C   ILE A  93      28.093  -5.010 -13.064  1.00  2.16           C  
ATOM   1492  O   ILE A  93      27.977  -4.560 -14.200  1.00  2.16           O  
ATOM   1493  CB  ILE A  93      28.507  -3.495 -11.154  1.00  2.16           C  
ATOM   1494  CG1 ILE A  93      27.881  -2.728  -9.999  1.00  2.16           C  
ATOM   1495  CG2 ILE A  93      29.167  -2.549 -12.161  1.00  2.16           C  
ATOM   1496  CD1 ILE A  93      26.850  -1.769 -10.434  1.00  2.16           C  
ATOM   1497  H   ILE A  93      27.178  -5.446 -10.055  1.00  2.16           H  
ATOM   1498  HA  ILE A  93      26.646  -3.659 -12.238  1.00  2.16           H  
ATOM   1499  HB  ILE A  93      29.259  -4.164 -10.740  1.00  2.16           H  
ATOM   1500 1HG1 ILE A  93      27.417  -3.439  -9.313  1.00  2.16           H  
ATOM   1501 2HG1 ILE A  93      28.650  -2.186  -9.466  1.00  2.16           H  
ATOM   1502 1HG2 ILE A  93      29.936  -1.974 -11.680  1.00  2.16           H  
ATOM   1503 2HG2 ILE A  93      29.610  -3.133 -12.966  1.00  2.16           H  
ATOM   1504 3HG2 ILE A  93      28.423  -1.876 -12.566  1.00  2.16           H  
ATOM   1505 1HD1 ILE A  93      26.443  -1.262  -9.560  1.00  2.16           H  
ATOM   1506 2HD1 ILE A  93      27.297  -1.036 -11.108  1.00  2.16           H  
ATOM   1507 3HD1 ILE A  93      26.060  -2.305 -10.952  1.00  2.16           H  
ATOM   1508  N   TYR A  94      28.802  -6.108 -12.799  1.00  1.80           N  
ATOM   1509  CA  TYR A  94      29.468  -6.865 -13.849  1.00  1.80           C  
ATOM   1510  C   TYR A  94      28.446  -7.399 -14.814  1.00  1.80           C  
ATOM   1511  O   TYR A  94      28.581  -7.270 -16.039  1.00  1.80           O  
ATOM   1512  CB  TYR A  94      30.290  -8.020 -13.289  1.00  1.80           C  
ATOM   1513  CG  TYR A  94      30.887  -8.903 -14.361  1.00  1.80           C  
ATOM   1514  CD1 TYR A  94      32.029  -8.521 -15.042  1.00  1.80           C  
ATOM   1515  CD2 TYR A  94      30.271 -10.110 -14.662  1.00  1.80           C  
ATOM   1516  CE1 TYR A  94      32.552  -9.351 -16.018  1.00  1.80           C  
ATOM   1517  CE2 TYR A  94      30.789 -10.937 -15.630  1.00  1.80           C  
ATOM   1518  CZ  TYR A  94      31.926 -10.565 -16.310  1.00  1.80           C  
ATOM   1519  OH  TYR A  94      32.457 -11.391 -17.280  1.00  1.80           O  
ATOM   1520  H   TYR A  94      28.809  -6.478 -11.853  1.00  1.80           H  
ATOM   1521  HA  TYR A  94      30.130  -6.195 -14.397  1.00  1.80           H  
ATOM   1522 1HB  TYR A  94      31.103  -7.629 -12.674  1.00  1.80           H  
ATOM   1523 2HB  TYR A  94      29.665  -8.642 -12.651  1.00  1.80           H  
ATOM   1524  HD1 TYR A  94      32.519  -7.570 -14.808  1.00  1.80           H  
ATOM   1525  HD2 TYR A  94      29.370 -10.407 -14.122  1.00  1.80           H  
ATOM   1526  HE1 TYR A  94      33.454  -9.056 -16.554  1.00  1.80           H  
ATOM   1527  HE2 TYR A  94      30.294 -11.884 -15.852  1.00  1.80           H  
ATOM   1528  HH  TYR A  94      33.168 -10.927 -17.738  1.00  1.80           H  
ATOM   1529  N   GLU A  95      27.417  -8.026 -14.246  1.00  1.55           N  
ATOM   1530  CA  GLU A  95      26.426  -8.671 -15.087  1.00  1.55           C  
ATOM   1531  C   GLU A  95      25.718  -7.621 -15.941  1.00  1.55           C  
ATOM   1532  O   GLU A  95      25.491  -7.843 -17.128  1.00  1.55           O  
ATOM   1533  CB  GLU A  95      25.405  -9.424 -14.228  1.00  1.55           C  
ATOM   1534  CG  GLU A  95      25.960 -10.635 -13.438  1.00  1.55           C  
ATOM   1535  CD  GLU A  95      26.550 -11.753 -14.299  1.00  1.55           C  
ATOM   1536  OE1 GLU A  95      25.915 -12.182 -15.224  1.00  1.55           O  
ATOM   1537  OE2 GLU A  95      27.626 -12.217 -13.970  1.00  1.55           O  
ATOM   1538  H   GLU A  95      27.371  -8.059 -13.224  1.00  1.55           H  
ATOM   1539  HA  GLU A  95      26.931  -9.374 -15.749  1.00  1.55           H  
ATOM   1540 1HB  GLU A  95      24.963  -8.734 -13.512  1.00  1.55           H  
ATOM   1541 2HB  GLU A  95      24.593  -9.785 -14.864  1.00  1.55           H  
ATOM   1542 1HG  GLU A  95      26.735 -10.272 -12.756  1.00  1.55           H  
ATOM   1543 2HG  GLU A  95      25.151 -11.042 -12.831  1.00  1.55           H  
ATOM   1544  N   MET A  96      25.444  -6.448 -15.368  1.00  1.40           N  
ATOM   1545  CA  MET A  96      24.822  -5.372 -16.114  1.00  1.40           C  
ATOM   1546  C   MET A  96      25.702  -4.830 -17.214  1.00  1.40           C  
ATOM   1547  O   MET A  96      25.209  -4.560 -18.307  1.00  1.40           O  
ATOM   1548  CB  MET A  96      24.384  -4.250 -15.217  1.00  1.40           C  
ATOM   1549  CG  MET A  96      23.250  -4.575 -14.362  1.00  1.40           C  
ATOM   1550  SD  MET A  96      22.793  -3.225 -13.262  1.00  1.40           S  
ATOM   1551  CE  MET A  96      22.108  -2.024 -14.411  1.00  1.40           C  
ATOM   1552  H   MET A  96      25.643  -6.310 -14.383  1.00  1.40           H  
ATOM   1553  HA  MET A  96      23.923  -5.771 -16.573  1.00  1.40           H  
ATOM   1554 1HB  MET A  96      25.212  -4.012 -14.558  1.00  1.40           H  
ATOM   1555 2HB  MET A  96      24.140  -3.371 -15.812  1.00  1.40           H  
ATOM   1556 1HG  MET A  96      22.452  -4.795 -15.031  1.00  1.40           H  
ATOM   1557 2HG  MET A  96      23.440  -5.463 -13.774  1.00  1.40           H  
ATOM   1558 1HE  MET A  96      21.791  -1.154 -13.855  1.00  1.40           H  
ATOM   1559 2HE  MET A  96      22.861  -1.743 -15.140  1.00  1.40           H  
ATOM   1560 3HE  MET A  96      21.263  -2.438 -14.930  1.00  1.40           H  
ATOM   1561  N   LEU A  97      26.999  -4.674 -16.966  1.00  1.32           N  
ATOM   1562  CA  LEU A  97      27.872  -4.164 -18.014  1.00  1.32           C  
ATOM   1563  C   LEU A  97      27.872  -5.155 -19.188  1.00  1.32           C  
ATOM   1564  O   LEU A  97      27.822  -4.765 -20.362  1.00  1.32           O  
ATOM   1565  CB  LEU A  97      29.293  -3.973 -17.458  1.00  1.32           C  
ATOM   1566  CG  LEU A  97      29.498  -2.822 -16.412  1.00  1.32           C  
ATOM   1567  CD1 LEU A  97      30.870  -2.947 -15.806  1.00  1.32           C  
ATOM   1568  CD2 LEU A  97      29.355  -1.485 -17.065  1.00  1.32           C  
ATOM   1569  H   LEU A  97      27.382  -4.883 -16.041  1.00  1.32           H  
ATOM   1570  HA  LEU A  97      27.489  -3.205 -18.358  1.00  1.32           H  
ATOM   1571 1HB  LEU A  97      29.590  -4.904 -16.971  1.00  1.32           H  
ATOM   1572 2HB  LEU A  97      29.968  -3.793 -18.293  1.00  1.32           H  
ATOM   1573  HG  LEU A  97      28.770  -2.904 -15.636  1.00  1.32           H  
ATOM   1574 1HD1 LEU A  97      31.013  -2.156 -15.070  1.00  1.32           H  
ATOM   1575 2HD1 LEU A  97      30.958  -3.918 -15.317  1.00  1.32           H  
ATOM   1576 3HD1 LEU A  97      31.624  -2.863 -16.584  1.00  1.32           H  
ATOM   1577 1HD2 LEU A  97      29.516  -0.707 -16.331  1.00  1.32           H  
ATOM   1578 2HD2 LEU A  97      30.099  -1.389 -17.848  1.00  1.32           H  
ATOM   1579 3HD2 LEU A  97      28.356  -1.394 -17.482  1.00  1.32           H  
ATOM   1580  N   ASP A  98      27.844  -6.453 -18.864  1.00  1.31           N  
ATOM   1581  CA  ASP A  98      27.841  -7.489 -19.887  1.00  1.31           C  
ATOM   1582  C   ASP A  98      26.485  -7.501 -20.622  1.00  1.31           C  
ATOM   1583  O   ASP A  98      26.438  -7.571 -21.852  1.00  1.31           O  
ATOM   1584  CB  ASP A  98      28.142  -8.852 -19.231  1.00  1.31           C  
ATOM   1585  CG  ASP A  98      28.525  -9.968 -20.216  1.00  1.31           C  
ATOM   1586  OD1 ASP A  98      29.528  -9.813 -20.879  1.00  1.31           O  
ATOM   1587  OD2 ASP A  98      27.851 -10.972 -20.272  1.00  1.31           O  
ATOM   1588  H   ASP A  98      27.882  -6.729 -17.879  1.00  1.31           H  
ATOM   1589  HA  ASP A  98      28.624  -7.267 -20.611  1.00  1.31           H  
ATOM   1590 1HB  ASP A  98      28.950  -8.730 -18.503  1.00  1.31           H  
ATOM   1591 2HB  ASP A  98      27.260  -9.175 -18.669  1.00  1.31           H  
ATOM   1592  N   ASN A  99      25.385  -7.365 -19.865  1.00  1.32           N  
ATOM   1593  CA  ASN A  99      24.025  -7.335 -20.405  1.00  1.32           C  
ATOM   1594  C   ASN A  99      23.749  -6.075 -21.221  1.00  1.32           C  
ATOM   1595  O   ASN A  99      22.921  -6.091 -22.137  1.00  1.32           O  
ATOM   1596  CB  ASN A  99      23.013  -7.477 -19.277  1.00  1.32           C  
ATOM   1597  CG  ASN A  99      22.933  -8.890 -18.759  1.00  1.32           C  
ATOM   1598  OD1 ASN A  99      23.285  -9.821 -19.496  1.00  1.32           O  
ATOM   1599  ND2 ASN A  99      22.491  -9.088 -17.542  1.00  1.32           N  
ATOM   1600  H   ASN A  99      25.494  -7.318 -18.857  1.00  1.32           H  
ATOM   1601  HA  ASN A  99      23.911  -8.186 -21.077  1.00  1.32           H  
ATOM   1602 1HB  ASN A  99      23.323  -6.843 -18.463  1.00  1.32           H  
ATOM   1603 2HB  ASN A  99      22.036  -7.131 -19.574  1.00  1.32           H  
ATOM   1604 1HD2 ASN A  99      22.460 -10.023 -17.195  1.00  1.32           H  
ATOM   1605 2HD2 ASN A  99      22.184  -8.313 -16.956  1.00  1.32           H  
ATOM   1606  N   SER A 100      24.421  -4.981 -20.871  1.00  1.36           N  
ATOM   1607  CA  SER A 100      24.289  -3.703 -21.551  1.00  1.36           C  
ATOM   1608  C   SER A 100      24.874  -3.751 -22.954  1.00  1.36           C  
ATOM   1609  O   SER A 100      24.306  -3.187 -23.894  1.00  1.36           O  
ATOM   1610  CB  SER A 100      24.947  -2.624 -20.738  1.00  1.36           C  
ATOM   1611  OG  SER A 100      24.273  -2.436 -19.523  1.00  1.36           O  
ATOM   1612  H   SER A 100      25.047  -5.025 -20.073  1.00  1.36           H  
ATOM   1613  HA  SER A 100      23.245  -3.465 -21.641  1.00  1.36           H  
ATOM   1614 1HB  SER A 100      25.987  -2.885 -20.550  1.00  1.36           H  
ATOM   1615 2HB  SER A 100      24.931  -1.701 -21.304  1.00  1.36           H  
ATOM   1616  HG  SER A 100      24.446  -3.245 -19.004  1.00  1.36           H  
ATOM   1617  N   GLY A 101      25.999  -4.442 -23.100  1.00  1.39           N  
ATOM   1618  CA  GLY A 101      26.656  -4.552 -24.392  1.00  1.39           C  
ATOM   1619  C   GLY A 101      27.552  -3.355 -24.639  1.00  1.39           C  
ATOM   1620  O   GLY A 101      27.883  -2.622 -23.713  1.00  1.39           O  
ATOM   1621  H   GLY A 101      26.433  -4.867 -22.277  1.00  1.39           H  
ATOM   1622 1HA  GLY A 101      27.249  -5.468 -24.418  1.00  1.39           H  
ATOM   1623 2HA  GLY A 101      25.907  -4.629 -25.178  1.00  1.39           H  
ATOM   1624  N   ASP A 102      27.976  -3.166 -25.880  1.00  1.42           N  
ATOM   1625  CA  ASP A 102      28.946  -2.120 -26.187  1.00  1.42           C  
ATOM   1626  C   ASP A 102      28.318  -0.780 -26.570  1.00  1.42           C  
ATOM   1627  O   ASP A 102      28.916   0.272 -26.349  1.00  1.42           O  
ATOM   1628  CB  ASP A 102      29.866  -2.595 -27.308  1.00  1.42           C  
ATOM   1629  CG  ASP A 102      30.674  -3.864 -26.929  1.00  1.42           C  
ATOM   1630  OD1 ASP A 102      31.361  -3.869 -25.916  1.00  1.42           O  
ATOM   1631  OD2 ASP A 102      30.569  -4.823 -27.650  1.00  1.42           O  
ATOM   1632  H   ASP A 102      27.655  -3.781 -26.614  1.00  1.42           H  
ATOM   1633  HA  ASP A 102      29.550  -1.945 -25.306  1.00  1.42           H  
ATOM   1634 1HB  ASP A 102      29.272  -2.802 -28.203  1.00  1.42           H  
ATOM   1635 2HB  ASP A 102      30.562  -1.796 -27.563  1.00  1.42           H  
ATOM   1636  N   ASP A 103      27.125  -0.821 -27.155  1.00  1.42           N  
ATOM   1637  CA  ASP A 103      26.491   0.389 -27.671  1.00  1.42           C  
ATOM   1638  C   ASP A 103      25.418   1.015 -26.773  1.00  1.42           C  
ATOM   1639  O   ASP A 103      24.749   1.959 -27.196  1.00  1.42           O  
ATOM   1640  CB  ASP A 103      25.856   0.080 -29.024  1.00  1.42           C  
ATOM   1641  CG  ASP A 103      26.880  -0.295 -30.095  1.00  1.42           C  
ATOM   1642  OD1 ASP A 103      27.890   0.359 -30.191  1.00  1.42           O  
ATOM   1643  OD2 ASP A 103      26.647  -1.254 -30.792  1.00  1.42           O  
ATOM   1644  H   ASP A 103      26.664  -1.710 -27.273  1.00  1.42           H  
ATOM   1645  HA  ASP A 103      27.272   1.136 -27.819  1.00  1.42           H  
ATOM   1646 1HB  ASP A 103      25.147  -0.741 -28.912  1.00  1.42           H  
ATOM   1647 2HB  ASP A 103      25.295   0.950 -29.366  1.00  1.42           H  
ATOM   1648  N   SER A 104      25.225   0.513 -25.555  1.00  1.39           N  
ATOM   1649  CA  SER A 104      24.180   1.101 -24.716  1.00  1.39           C  
ATOM   1650  C   SER A 104      24.680   2.184 -23.776  1.00  1.39           C  
ATOM   1651  O   SER A 104      25.660   2.017 -23.034  1.00  1.39           O  
ATOM   1652  CB  SER A 104      23.454   0.056 -23.902  1.00  1.39           C  
ATOM   1653  OG  SER A 104      22.514   0.663 -23.026  1.00  1.39           O  
ATOM   1654  H   SER A 104      25.789  -0.257 -25.220  1.00  1.39           H  
ATOM   1655  HA  SER A 104      23.442   1.557 -25.376  1.00  1.39           H  
ATOM   1656 1HB  SER A 104      22.936  -0.631 -24.573  1.00  1.39           H  
ATOM   1657 2HB  SER A 104      24.169  -0.529 -23.329  1.00  1.39           H  
ATOM   1658  HG  SER A 104      21.917  -0.053 -22.761  1.00  1.39           H  
ATOM   1659  N   GLU A 105      23.893   3.244 -23.691  1.00  1.35           N  
ATOM   1660  CA  GLU A 105      24.185   4.340 -22.788  1.00  1.35           C  
ATOM   1661  C   GLU A 105      24.186   3.842 -21.355  1.00  1.35           C  
ATOM   1662  O   GLU A 105      24.854   4.421 -20.501  1.00  1.35           O  
ATOM   1663  CB  GLU A 105      23.173   5.478 -22.952  1.00  1.35           C  
ATOM   1664  CG  GLU A 105      23.283   6.221 -24.286  1.00  1.35           C  
ATOM   1665  CD  GLU A 105      22.291   7.361 -24.437  1.00  1.35           C  
ATOM   1666  OE1 GLU A 105      21.469   7.536 -23.569  1.00  1.35           O  
ATOM   1667  OE2 GLU A 105      22.366   8.056 -25.424  1.00  1.35           O  
ATOM   1668  H   GLU A 105      23.092   3.303 -24.305  1.00  1.35           H  
ATOM   1669  HA  GLU A 105      25.179   4.724 -23.018  1.00  1.35           H  
ATOM   1670 1HB  GLU A 105      22.162   5.079 -22.869  1.00  1.35           H  
ATOM   1671 2HB  GLU A 105      23.305   6.202 -22.144  1.00  1.35           H  
ATOM   1672 1HG  GLU A 105      24.292   6.622 -24.377  1.00  1.35           H  
ATOM   1673 2HG  GLU A 105      23.132   5.507 -25.094  1.00  1.35           H  
ATOM   1674  N   ALA A 106      23.432   2.774 -21.078  1.00  1.30           N  
ATOM   1675  CA  ALA A 106      23.373   2.252 -19.729  1.00  1.30           C  
ATOM   1676  C   ALA A 106      24.758   1.823 -19.276  1.00  1.30           C  
ATOM   1677  O   ALA A 106      25.101   2.002 -18.111  1.00  1.30           O  
ATOM   1678  CB  ALA A 106      22.409   1.093 -19.642  1.00  1.30           C  
ATOM   1679  H   ALA A 106      22.943   2.280 -21.824  1.00  1.30           H  
ATOM   1680  HA  ALA A 106      23.028   3.049 -19.070  1.00  1.30           H  
ATOM   1681 1HB  ALA A 106      22.367   0.728 -18.620  1.00  1.30           H  
ATOM   1682 2HB  ALA A 106      21.432   1.439 -19.951  1.00  1.30           H  
ATOM   1683 3HB  ALA A 106      22.739   0.288 -20.299  1.00  1.30           H  
ATOM   1684  N   ARG A 107      25.573   1.273 -20.193  1.00  1.26           N  
ATOM   1685  CA  ARG A 107      26.895   0.816 -19.801  1.00  1.26           C  
ATOM   1686  C   ARG A 107      27.700   2.010 -19.368  1.00  1.26           C  
ATOM   1687  O   ARG A 107      28.428   1.961 -18.374  1.00  1.26           O  
ATOM   1688  CB  ARG A 107      27.614   0.104 -20.928  1.00  1.26           C  
ATOM   1689  CG  ARG A 107      28.944  -0.485 -20.526  1.00  1.26           C  
ATOM   1690  CD  ARG A 107      29.487  -1.342 -21.550  1.00  1.26           C  
ATOM   1691  NE  ARG A 107      30.840  -1.781 -21.276  1.00  1.26           N  
ATOM   1692  CZ  ARG A 107      31.534  -2.520 -22.148  1.00  1.26           C  
ATOM   1693  NH1 ARG A 107      30.931  -2.859 -23.256  1.00  1.26           N  
ATOM   1694  NH2 ARG A 107      32.785  -2.883 -21.903  1.00  1.26           N  
ATOM   1695  H   ARG A 107      25.296   1.214 -21.170  1.00  1.26           H  
ATOM   1696  HA  ARG A 107      26.797   0.127 -18.961  1.00  1.26           H  
ATOM   1697 1HB  ARG A 107      27.009  -0.693 -21.326  1.00  1.26           H  
ATOM   1698 2HB  ARG A 107      27.794   0.806 -21.744  1.00  1.26           H  
ATOM   1699 1HG  ARG A 107      29.657   0.298 -20.270  1.00  1.26           H  
ATOM   1700 2HG  ARG A 107      28.766  -1.114 -19.692  1.00  1.26           H  
ATOM   1701 1HD  ARG A 107      28.865  -2.234 -21.578  1.00  1.26           H  
ATOM   1702 2HD  ARG A 107      29.466  -0.845 -22.523  1.00  1.26           H  
ATOM   1703  HE  ARG A 107      31.279  -1.502 -20.413  1.00  1.26           H  
ATOM   1704 1HH1 ARG A 107      29.950  -2.578 -23.402  1.00  1.26           H  
ATOM   1705 2HH1 ARG A 107      31.389  -3.394 -24.005  1.00  1.26           H  
ATOM   1706 1HH2 ARG A 107      33.234  -2.606 -21.043  1.00  1.26           H  
ATOM   1707 2HH2 ARG A 107      33.288  -3.438 -22.583  1.00  1.26           H  
ATOM   1708  N   LYS A 108      27.544   3.103 -20.116  1.00  1.23           N  
ATOM   1709  CA  LYS A 108      28.259   4.328 -19.784  1.00  1.23           C  
ATOM   1710  C   LYS A 108      27.814   4.811 -18.404  1.00  1.23           C  
ATOM   1711  O   LYS A 108      28.638   5.214 -17.585  1.00  1.23           O  
ATOM   1712  CB  LYS A 108      28.009   5.417 -20.832  1.00  1.23           C  
ATOM   1713  CG  LYS A 108      28.764   6.737 -20.592  1.00  1.23           C  
ATOM   1714  CD  LYS A 108      30.280   6.562 -20.755  1.00  1.23           C  
ATOM   1715  CE  LYS A 108      31.005   7.926 -20.921  1.00  1.23           C  
ATOM   1716  NZ  LYS A 108      31.040   8.747 -19.658  1.00  1.23           N  
ATOM   1717  H   LYS A 108      26.919   3.054 -20.928  1.00  1.23           H  
ATOM   1718  HA  LYS A 108      29.327   4.116 -19.744  1.00  1.23           H  
ATOM   1719 1HB  LYS A 108      28.279   5.042 -21.817  1.00  1.23           H  
ATOM   1720 2HB  LYS A 108      26.952   5.657 -20.857  1.00  1.23           H  
ATOM   1721 1HG  LYS A 108      28.415   7.491 -21.293  1.00  1.23           H  
ATOM   1722 2HG  LYS A 108      28.565   7.093 -19.574  1.00  1.23           H  
ATOM   1723 1HD  LYS A 108      30.676   6.072 -19.860  1.00  1.23           H  
ATOM   1724 2HD  LYS A 108      30.489   5.933 -21.618  1.00  1.23           H  
ATOM   1725 1HE  LYS A 108      32.027   7.745 -21.247  1.00  1.23           H  
ATOM   1726 2HE  LYS A 108      30.486   8.497 -21.688  1.00  1.23           H  
ATOM   1727 1HZ  LYS A 108      31.512   9.610 -19.821  1.00  1.23           H  
ATOM   1728 2HZ  LYS A 108      30.111   8.953 -19.276  1.00  1.23           H  
ATOM   1729 3HZ  LYS A 108      31.521   8.255 -18.902  1.00  1.23           H  
ATOM   1730  N   ARG A 109      26.512   4.718 -18.108  1.00  1.22           N  
ATOM   1731  CA  ARG A 109      26.026   5.167 -16.804  1.00  1.22           C  
ATOM   1732  C   ARG A 109      26.660   4.352 -15.679  1.00  1.22           C  
ATOM   1733  O   ARG A 109      27.044   4.909 -14.644  1.00  1.22           O  
ATOM   1734  CB  ARG A 109      24.512   5.041 -16.689  1.00  1.22           C  
ATOM   1735  CG  ARG A 109      23.706   5.900 -17.646  1.00  1.22           C  
ATOM   1736  CD  ARG A 109      23.816   7.352 -17.386  1.00  1.22           C  
ATOM   1737  NE  ARG A 109      22.978   8.100 -18.313  1.00  1.22           N  
ATOM   1738  CZ  ARG A 109      23.401   8.641 -19.480  1.00  1.22           C  
ATOM   1739  NH1 ARG A 109      24.671   8.547 -19.831  1.00  1.22           N  
ATOM   1740  NH2 ARG A 109      22.546   9.265 -20.275  1.00  1.22           N  
ATOM   1741  H   ARG A 109      25.858   4.378 -18.817  1.00  1.22           H  
ATOM   1742  HA  ARG A 109      26.304   6.214 -16.675  1.00  1.22           H  
ATOM   1743 1HB  ARG A 109      24.219   4.009 -16.859  1.00  1.22           H  
ATOM   1744 2HB  ARG A 109      24.200   5.298 -15.678  1.00  1.22           H  
ATOM   1745 1HG  ARG A 109      24.041   5.727 -18.653  1.00  1.22           H  
ATOM   1746 2HG  ARG A 109      22.653   5.625 -17.568  1.00  1.22           H  
ATOM   1747 1HD  ARG A 109      23.480   7.562 -16.380  1.00  1.22           H  
ATOM   1748 2HD  ARG A 109      24.848   7.677 -17.510  1.00  1.22           H  
ATOM   1749  HE  ARG A 109      21.969   8.169 -18.079  1.00  1.22           H  
ATOM   1750 1HH1 ARG A 109      25.325   8.075 -19.223  1.00  1.22           H  
ATOM   1751 2HH1 ARG A 109      24.984   8.947 -20.703  1.00  1.22           H  
ATOM   1752 1HH2 ARG A 109      21.566   9.343 -20.017  1.00  1.22           H  
ATOM   1753 2HH2 ARG A 109      22.861   9.654 -21.150  1.00  1.22           H  
ATOM   1754  N   LEU A 110      26.824   3.042 -15.895  1.00  1.22           N  
ATOM   1755  CA  LEU A 110      27.435   2.213 -14.866  1.00  1.22           C  
ATOM   1756  C   LEU A 110      28.903   2.514 -14.710  1.00  1.22           C  
ATOM   1757  O   LEU A 110      29.418   2.574 -13.587  1.00  1.22           O  
ATOM   1758  CB  LEU A 110      27.300   0.730 -15.185  1.00  1.22           C  
ATOM   1759  CG  LEU A 110      26.117   0.101 -14.656  1.00  1.22           C  
ATOM   1760  CD1 LEU A 110      24.907   0.673 -15.321  1.00  1.22           C  
ATOM   1761  CD2 LEU A 110      26.183  -1.366 -14.838  1.00  1.22           C  
ATOM   1762  H   LEU A 110      26.480   2.627 -16.763  1.00  1.22           H  
ATOM   1763  HA  LEU A 110      26.940   2.420 -13.919  1.00  1.22           H  
ATOM   1764 1HB  LEU A 110      27.296   0.610 -16.270  1.00  1.22           H  
ATOM   1765 2HB  LEU A 110      28.155   0.210 -14.769  1.00  1.22           H  
ATOM   1766  HG  LEU A 110      26.076   0.323 -13.609  1.00  1.22           H  
ATOM   1767 1HD1 LEU A 110      24.019   0.234 -14.915  1.00  1.22           H  
ATOM   1768 2HD1 LEU A 110      24.874   1.749 -15.176  1.00  1.22           H  
ATOM   1769 3HD1 LEU A 110      24.961   0.444 -16.371  1.00  1.22           H  
ATOM   1770 1HD2 LEU A 110      25.299  -1.779 -14.399  1.00  1.22           H  
ATOM   1771 2HD2 LEU A 110      26.225  -1.610 -15.903  1.00  1.22           H  
ATOM   1772 3HD2 LEU A 110      27.052  -1.773 -14.346  1.00  1.22           H  
ATOM   1773  N   LYS A 111      29.583   2.721 -15.832  1.00  1.22           N  
ATOM   1774  CA  LYS A 111      30.996   3.019 -15.798  1.00  1.22           C  
ATOM   1775  C   LYS A 111      31.228   4.312 -15.035  1.00  1.22           C  
ATOM   1776  O   LYS A 111      32.048   4.352 -14.113  1.00  1.22           O  
ATOM   1777  CB  LYS A 111      31.550   3.123 -17.218  1.00  1.22           C  
ATOM   1778  CG  LYS A 111      33.052   3.406 -17.305  1.00  1.22           C  
ATOM   1779  CD  LYS A 111      33.525   3.443 -18.761  1.00  1.22           C  
ATOM   1780  CE  LYS A 111      35.017   3.754 -18.855  1.00  1.22           C  
ATOM   1781  NZ  LYS A 111      35.493   3.786 -20.269  1.00  1.22           N  
ATOM   1782  H   LYS A 111      29.107   2.649 -16.731  1.00  1.22           H  
ATOM   1783  HA  LYS A 111      31.511   2.215 -15.274  1.00  1.22           H  
ATOM   1784 1HB  LYS A 111      31.338   2.199 -17.757  1.00  1.22           H  
ATOM   1785 2HB  LYS A 111      31.030   3.928 -17.743  1.00  1.22           H  
ATOM   1786 1HG  LYS A 111      33.259   4.373 -16.838  1.00  1.22           H  
ATOM   1787 2HG  LYS A 111      33.604   2.636 -16.768  1.00  1.22           H  
ATOM   1788 1HD  LYS A 111      33.326   2.481 -19.234  1.00  1.22           H  
ATOM   1789 2HD  LYS A 111      32.967   4.215 -19.296  1.00  1.22           H  
ATOM   1790 1HE  LYS A 111      35.208   4.723 -18.396  1.00  1.22           H  
ATOM   1791 2HE  LYS A 111      35.574   2.990 -18.313  1.00  1.22           H  
ATOM   1792 1HZ  LYS A 111      36.482   3.993 -20.286  1.00  1.22           H  
ATOM   1793 2HZ  LYS A 111      35.331   2.887 -20.701  1.00  1.22           H  
ATOM   1794 3HZ  LYS A 111      34.993   4.498 -20.779  1.00  1.22           H  
ATOM   1795  N   ASP A 112      30.479   5.362 -15.389  1.00  1.20           N  
ATOM   1796  CA  ASP A 112      30.634   6.653 -14.737  1.00  1.20           C  
ATOM   1797  C   ASP A 112      30.318   6.601 -13.250  1.00  1.20           C  
ATOM   1798  O   ASP A 112      31.036   7.193 -12.444  1.00  1.20           O  
ATOM   1799  CB  ASP A 112      29.735   7.703 -15.400  1.00  1.20           C  
ATOM   1800  CG  ASP A 112      30.223   8.161 -16.790  1.00  1.20           C  
ATOM   1801  OD1 ASP A 112      31.349   7.882 -17.158  1.00  1.20           O  
ATOM   1802  OD2 ASP A 112      29.476   8.809 -17.514  1.00  1.20           O  
ATOM   1803  H   ASP A 112      29.799   5.261 -16.141  1.00  1.20           H  
ATOM   1804  HA  ASP A 112      31.671   6.965 -14.851  1.00  1.20           H  
ATOM   1805 1HB  ASP A 112      28.730   7.283 -15.508  1.00  1.20           H  
ATOM   1806 2HB  ASP A 112      29.655   8.572 -14.748  1.00  1.20           H  
ATOM   1807  N   ASN A 113      29.288   5.858 -12.846  1.00  1.17           N  
ATOM   1808  CA  ASN A 113      28.991   5.798 -11.420  1.00  1.17           C  
ATOM   1809  C   ASN A 113      30.075   5.033 -10.666  1.00  1.17           C  
ATOM   1810  O   ASN A 113      30.494   5.433  -9.578  1.00  1.17           O  
ATOM   1811  CB  ASN A 113      27.611   5.215 -11.200  1.00  1.17           C  
ATOM   1812  CG  ASN A 113      26.542   6.220 -11.572  1.00  1.17           C  
ATOM   1813  OD1 ASN A 113      26.789   7.433 -11.574  1.00  1.17           O  
ATOM   1814  ND2 ASN A 113      25.378   5.763 -11.898  1.00  1.17           N  
ATOM   1815  H   ASN A 113      28.685   5.375 -13.516  1.00  1.17           H  
ATOM   1816  HA  ASN A 113      28.989   6.816 -11.026  1.00  1.17           H  
ATOM   1817 1HB  ASN A 113      27.491   4.321 -11.820  1.00  1.17           H  
ATOM   1818 2HB  ASN A 113      27.487   4.917 -10.156  1.00  1.17           H  
ATOM   1819 1HD2 ASN A 113      24.658   6.404 -12.154  1.00  1.17           H  
ATOM   1820 2HD2 ASN A 113      25.207   4.782 -11.901  1.00  1.17           H  
ATOM   1821  N   MET A 114      30.600   3.968 -11.259  1.00  1.12           N  
ATOM   1822  CA  MET A 114      31.650   3.234 -10.578  1.00  1.12           C  
ATOM   1823  C   MET A 114      32.914   4.081 -10.471  1.00  1.12           C  
ATOM   1824  O   MET A 114      33.602   4.072  -9.438  1.00  1.12           O  
ATOM   1825  CB  MET A 114      31.950   1.934 -11.309  1.00  1.12           C  
ATOM   1826  CG  MET A 114      32.927   1.038 -10.585  1.00  1.12           C  
ATOM   1827  SD  MET A 114      32.319   0.507  -8.984  1.00  1.12           S  
ATOM   1828  CE  MET A 114      31.178  -0.755  -9.443  1.00  1.12           C  
ATOM   1829  H   MET A 114      30.254   3.638 -12.161  1.00  1.12           H  
ATOM   1830  HA  MET A 114      31.312   3.003  -9.570  1.00  1.12           H  
ATOM   1831 1HB  MET A 114      31.022   1.384 -11.462  1.00  1.12           H  
ATOM   1832 2HB  MET A 114      32.355   2.166 -12.299  1.00  1.12           H  
ATOM   1833 1HG  MET A 114      33.126   0.154 -11.190  1.00  1.12           H  
ATOM   1834 2HG  MET A 114      33.868   1.573 -10.439  1.00  1.12           H  
ATOM   1835 1HE  MET A 114      30.741  -1.194  -8.551  1.00  1.12           H  
ATOM   1836 2HE  MET A 114      30.391  -0.320 -10.064  1.00  1.12           H  
ATOM   1837 3HE  MET A 114      31.702  -1.532 -10.002  1.00  1.12           H  
ATOM   1838  N   GLU A 115      33.194   4.869 -11.510  1.00  1.07           N  
ATOM   1839  CA  GLU A 115      34.399   5.670 -11.502  1.00  1.07           C  
ATOM   1840  C   GLU A 115      34.275   6.808 -10.485  1.00  1.07           C  
ATOM   1841  O   GLU A 115      35.120   6.963  -9.602  1.00  1.07           O  
ATOM   1842  CB  GLU A 115      34.643   6.258 -12.902  1.00  1.07           C  
ATOM   1843  CG  GLU A 115      35.989   6.990 -13.102  1.00  1.07           C  
ATOM   1844  CD  GLU A 115      37.186   6.047 -13.108  1.00  1.07           C  
ATOM   1845  OE1 GLU A 115      36.987   4.875 -13.291  1.00  1.07           O  
ATOM   1846  OE2 GLU A 115      38.298   6.507 -12.978  1.00  1.07           O  
ATOM   1847  H   GLU A 115      32.599   4.859 -12.340  1.00  1.07           H  
ATOM   1848  HA  GLU A 115      35.229   5.036 -11.235  1.00  1.07           H  
ATOM   1849 1HB  GLU A 115      34.590   5.455 -13.640  1.00  1.07           H  
ATOM   1850 2HB  GLU A 115      33.842   6.961 -13.141  1.00  1.07           H  
ATOM   1851 1HG  GLU A 115      35.959   7.535 -14.044  1.00  1.07           H  
ATOM   1852 2HG  GLU A 115      36.111   7.717 -12.296  1.00  1.07           H  
ATOM   1853  N   GLU A 116      33.184   7.569 -10.544  1.00  1.01           N  
ATOM   1854  CA  GLU A 116      33.036   8.712  -9.649  1.00  1.01           C  
ATOM   1855  C   GLU A 116      32.862   8.349  -8.173  1.00  1.01           C  
ATOM   1856  O   GLU A 116      33.363   9.061  -7.298  1.00  1.01           O  
ATOM   1857  CB  GLU A 116      31.848   9.567 -10.090  1.00  1.01           C  
ATOM   1858  CG  GLU A 116      32.050  10.326 -11.414  1.00  1.01           C  
ATOM   1859  CD  GLU A 116      33.137  11.386 -11.349  1.00  1.01           C  
ATOM   1860  OE1 GLU A 116      33.090  12.202 -10.458  1.00  1.01           O  
ATOM   1861  OE2 GLU A 116      34.003  11.384 -12.195  1.00  1.01           O  
ATOM   1862  H   GLU A 116      32.464   7.386 -11.246  1.00  1.01           H  
ATOM   1863  HA  GLU A 116      33.938   9.317  -9.736  1.00  1.01           H  
ATOM   1864 1HB  GLU A 116      30.971   8.921 -10.208  1.00  1.01           H  
ATOM   1865 2HB  GLU A 116      31.613  10.291  -9.311  1.00  1.01           H  
ATOM   1866 1HG  GLU A 116      32.311   9.602 -12.189  1.00  1.01           H  
ATOM   1867 2HG  GLU A 116      31.108  10.792 -11.697  1.00  1.01           H  
ATOM   1868  N   ASP A 117      32.153   7.256  -7.885  1.00  0.95           N  
ATOM   1869  CA  ASP A 117      31.900   6.904  -6.499  1.00  0.95           C  
ATOM   1870  C   ASP A 117      32.874   5.890  -5.892  1.00  0.95           C  
ATOM   1871  O   ASP A 117      33.102   5.930  -4.680  1.00  0.95           O  
ATOM   1872  CB  ASP A 117      30.451   6.460  -6.339  1.00  0.95           C  
ATOM   1873  CG  ASP A 117      29.471   7.627  -6.639  1.00  0.95           C  
ATOM   1874  OD1 ASP A 117      29.607   8.664  -6.015  1.00  0.95           O  
ATOM   1875  OD2 ASP A 117      28.619   7.475  -7.489  1.00  0.95           O  
ATOM   1876  H   ASP A 117      31.742   6.682  -8.623  1.00  0.95           H  
ATOM   1877  HA  ASP A 117      31.997   7.817  -5.914  1.00  0.95           H  
ATOM   1878 1HB  ASP A 117      30.245   5.648  -7.030  1.00  0.95           H  
ATOM   1879 2HB  ASP A 117      30.277   6.091  -5.327  1.00  0.95           H  
ATOM   1880  N   LEU A 118      33.439   4.962  -6.677  1.00  0.89           N  
ATOM   1881  CA  LEU A 118      34.333   3.998  -6.048  1.00  0.89           C  
ATOM   1882  C   LEU A 118      35.792   4.287  -6.398  1.00  0.89           C  
ATOM   1883  O   LEU A 118      36.630   4.430  -5.508  1.00  0.89           O  
ATOM   1884  CB  LEU A 118      33.980   2.566  -6.445  1.00  0.89           C  
ATOM   1885  CG  LEU A 118      34.769   1.500  -5.701  1.00  0.89           C  
ATOM   1886  CD1 LEU A 118      34.451   1.627  -4.228  1.00  0.89           C  
ATOM   1887  CD2 LEU A 118      34.400   0.123  -6.177  1.00  0.89           C  
ATOM   1888  H   LEU A 118      33.274   4.898  -7.680  1.00  0.89           H  
ATOM   1889  HA  LEU A 118      34.228   4.073  -4.968  1.00  0.89           H  
ATOM   1890 1HB  LEU A 118      32.927   2.397  -6.260  1.00  0.89           H  
ATOM   1891 2HB  LEU A 118      34.173   2.442  -7.509  1.00  0.89           H  
ATOM   1892  HG  LEU A 118      35.821   1.661  -5.849  1.00  0.89           H  
ATOM   1893 1HD1 LEU A 118      35.011   0.882  -3.687  1.00  0.89           H  
ATOM   1894 2HD1 LEU A 118      34.730   2.623  -3.872  1.00  0.89           H  
ATOM   1895 3HD1 LEU A 118      33.384   1.470  -4.066  1.00  0.89           H  
ATOM   1896 1HD2 LEU A 118      34.965  -0.607  -5.611  1.00  0.89           H  
ATOM   1897 2HD2 LEU A 118      33.335  -0.045  -6.023  1.00  0.89           H  
ATOM   1898 3HD2 LEU A 118      34.640   0.031  -7.234  1.00  0.89           H  
ATOM   1899  N   VAL A 119      36.106   4.432  -7.689  1.00  0.84           N  
ATOM   1900  CA  VAL A 119      37.514   4.618  -8.061  1.00  0.84           C  
ATOM   1901  C   VAL A 119      38.070   5.917  -7.502  1.00  0.84           C  
ATOM   1902  O   VAL A 119      39.135   5.925  -6.878  1.00  0.84           O  
ATOM   1903  CB  VAL A 119      37.688   4.687  -9.578  1.00  0.84           C  
ATOM   1904  CG1 VAL A 119      39.112   5.044  -9.887  1.00  0.84           C  
ATOM   1905  CG2 VAL A 119      37.272   3.393 -10.244  1.00  0.84           C  
ATOM   1906  H   VAL A 119      35.373   4.365  -8.400  1.00  0.84           H  
ATOM   1907  HA  VAL A 119      38.096   3.793  -7.660  1.00  0.84           H  
ATOM   1908  HB  VAL A 119      37.080   5.491  -9.955  1.00  0.84           H  
ATOM   1909 1HG1 VAL A 119      39.223   5.142 -10.963  1.00  0.84           H  
ATOM   1910 2HG1 VAL A 119      39.353   5.987  -9.412  1.00  0.84           H  
ATOM   1911 3HG1 VAL A 119      39.776   4.265  -9.516  1.00  0.84           H  
ATOM   1912 1HG2 VAL A 119      37.390   3.494 -11.320  1.00  0.84           H  
ATOM   1913 2HG2 VAL A 119      37.878   2.600  -9.912  1.00  0.84           H  
ATOM   1914 3HG2 VAL A 119      36.225   3.184 -10.009  1.00  0.84           H  
ATOM   1915  N   ILE A 120      37.327   7.007  -7.698  1.00  0.80           N  
ATOM   1916  CA  ILE A 120      37.735   8.313  -7.207  1.00  0.80           C  
ATOM   1917  C   ILE A 120      37.750   8.398  -5.700  1.00  0.80           C  
ATOM   1918  O   ILE A 120      38.672   8.970  -5.125  1.00  0.80           O  
ATOM   1919  CB  ILE A 120      36.852   9.444  -7.767  1.00  0.80           C  
ATOM   1920  CG1 ILE A 120      37.054   9.542  -9.274  1.00  0.80           C  
ATOM   1921  CG2 ILE A 120      37.183  10.758  -7.057  1.00  0.80           C  
ATOM   1922  CD1 ILE A 120      38.457   9.831  -9.636  1.00  0.80           C  
ATOM   1923  H   ILE A 120      36.468   6.926  -8.243  1.00  0.80           H  
ATOM   1924  HA  ILE A 120      38.747   8.494  -7.557  1.00  0.80           H  
ATOM   1925  HB  ILE A 120      35.811   9.197  -7.598  1.00  0.80           H  
ATOM   1926 1HG1 ILE A 120      36.793   8.606  -9.734  1.00  0.80           H  
ATOM   1927 2HG1 ILE A 120      36.407  10.324  -9.682  1.00  0.80           H  
ATOM   1928 1HG2 ILE A 120      36.548  11.551  -7.448  1.00  0.80           H  
ATOM   1929 2HG2 ILE A 120      37.010  10.654  -5.983  1.00  0.80           H  
ATOM   1930 3HG2 ILE A 120      38.230  11.016  -7.223  1.00  0.80           H  
ATOM   1931 1HD1 ILE A 120      38.556   9.872 -10.722  1.00  0.80           H  
ATOM   1932 2HD1 ILE A 120      38.764  10.783  -9.203  1.00  0.80           H  
ATOM   1933 3HD1 ILE A 120      39.070   9.037  -9.241  1.00  0.80           H  
ATOM   1934  N   LYS A 121      36.766   7.819  -5.030  1.00  0.76           N  
ATOM   1935  CA  LYS A 121      36.769   7.980  -3.590  1.00  0.76           C  
ATOM   1936  C   LYS A 121      37.902   7.172  -2.978  1.00  0.76           C  
ATOM   1937  O   LYS A 121      38.516   7.595  -2.001  1.00  0.76           O  
ATOM   1938  CB  LYS A 121      35.426   7.593  -3.016  1.00  0.76           C  
ATOM   1939  CG  LYS A 121      34.302   8.487  -3.523  1.00  0.76           C  
ATOM   1940  CD  LYS A 121      34.521   9.940  -3.169  1.00  0.76           C  
ATOM   1941  CE  LYS A 121      33.362  10.794  -3.662  1.00  0.76           C  
ATOM   1942  NZ  LYS A 121      33.595  12.247  -3.410  1.00  0.76           N  
ATOM   1943  H   LYS A 121      36.027   7.320  -5.507  1.00  0.76           H  
ATOM   1944  HA  LYS A 121      36.947   9.032  -3.360  1.00  0.76           H  
ATOM   1945 1HB  LYS A 121      35.200   6.559  -3.285  1.00  0.76           H  
ATOM   1946 2HB  LYS A 121      35.452   7.660  -1.934  1.00  0.76           H  
ATOM   1947 1HG  LYS A 121      34.249   8.405  -4.613  1.00  0.76           H  
ATOM   1948 2HG  LYS A 121      33.351   8.148  -3.109  1.00  0.76           H  
ATOM   1949 1HD  LYS A 121      34.613  10.047  -2.089  1.00  0.76           H  
ATOM   1950 2HD  LYS A 121      35.447  10.296  -3.635  1.00  0.76           H  
ATOM   1951 1HE  LYS A 121      33.230  10.633  -4.735  1.00  0.76           H  
ATOM   1952 2HE  LYS A 121      32.453  10.487  -3.146  1.00  0.76           H  
ATOM   1953 1HZ  LYS A 121      32.806  12.776  -3.748  1.00  0.76           H  
ATOM   1954 2HZ  LYS A 121      33.712  12.407  -2.419  1.00  0.76           H  
ATOM   1955 3HZ  LYS A 121      34.431  12.539  -3.900  1.00  0.76           H  
ATOM   1956  N   ILE A 122      38.235   6.034  -3.578  1.00  0.75           N  
ATOM   1957  CA  ILE A 122      39.390   5.296  -3.110  1.00  0.75           C  
ATOM   1958  C   ILE A 122      40.650   6.113  -3.385  1.00  0.75           C  
ATOM   1959  O   ILE A 122      41.463   6.329  -2.482  1.00  0.75           O  
ATOM   1960  CB  ILE A 122      39.433   3.888  -3.743  1.00  0.75           C  
ATOM   1961  CG1 ILE A 122      38.296   3.054  -3.183  1.00  0.75           C  
ATOM   1962  CG2 ILE A 122      40.758   3.196  -3.533  1.00  0.75           C  
ATOM   1963  CD1 ILE A 122      38.093   1.844  -3.903  1.00  0.75           C  
ATOM   1964  H   ILE A 122      37.693   5.668  -4.362  1.00  0.75           H  
ATOM   1965  HA  ILE A 122      39.305   5.168  -2.034  1.00  0.75           H  
ATOM   1966  HB  ILE A 122      39.254   3.988  -4.818  1.00  0.75           H  
ATOM   1967 1HG1 ILE A 122      38.536   2.767  -2.187  1.00  0.75           H  
ATOM   1968 2HG1 ILE A 122      37.369   3.632  -3.183  1.00  0.75           H  
ATOM   1969 1HG2 ILE A 122      40.737   2.218  -4.012  1.00  0.75           H  
ATOM   1970 2HG2 ILE A 122      41.529   3.799  -3.985  1.00  0.75           H  
ATOM   1971 3HG2 ILE A 122      40.948   3.077  -2.469  1.00  0.75           H  
ATOM   1972 1HD1 ILE A 122      37.295   1.272  -3.449  1.00  0.75           H  
ATOM   1973 2HD1 ILE A 122      37.839   2.102  -4.897  1.00  0.75           H  
ATOM   1974 3HD1 ILE A 122      39.004   1.276  -3.893  1.00  0.75           H  
ATOM   1975  N   ALA A 123      40.767   6.672  -4.596  1.00  0.75           N  
ATOM   1976  CA  ALA A 123      41.939   7.461  -4.968  1.00  0.75           C  
ATOM   1977  C   ALA A 123      42.176   8.615  -3.997  1.00  0.75           C  
ATOM   1978  O   ALA A 123      43.315   8.883  -3.621  1.00  0.75           O  
ATOM   1979  CB  ALA A 123      41.755   8.021  -6.367  1.00  0.75           C  
ATOM   1980  H   ALA A 123      40.056   6.497  -5.306  1.00  0.75           H  
ATOM   1981  HA  ALA A 123      42.812   6.808  -4.951  1.00  0.75           H  
ATOM   1982 1HB  ALA A 123      42.640   8.587  -6.654  1.00  0.75           H  
ATOM   1983 2HB  ALA A 123      41.601   7.202  -7.065  1.00  0.75           H  
ATOM   1984 3HB  ALA A 123      40.892   8.675  -6.385  1.00  0.75           H  
ATOM   1985  N   ASP A 124      41.094   9.246  -3.525  1.00  0.78           N  
ATOM   1986  CA  ASP A 124      41.171  10.349  -2.561  1.00  0.78           C  
ATOM   1987  C   ASP A 124      41.778   9.937  -1.207  1.00  0.78           C  
ATOM   1988  O   ASP A 124      42.222  10.799  -0.443  1.00  0.78           O  
ATOM   1989  CB  ASP A 124      39.787  10.979  -2.303  1.00  0.78           C  
ATOM   1990  CG  ASP A 124      39.217  11.867  -3.463  1.00  0.78           C  
ATOM   1991  OD1 ASP A 124      39.943  12.196  -4.379  1.00  0.78           O  
ATOM   1992  OD2 ASP A 124      38.057  12.242  -3.368  1.00  0.78           O  
ATOM   1993  H   ASP A 124      40.178   8.981  -3.888  1.00  0.78           H  
ATOM   1994  HA  ASP A 124      41.813  11.116  -2.990  1.00  0.78           H  
ATOM   1995 1HB  ASP A 124      39.073  10.174  -2.115  1.00  0.78           H  
ATOM   1996 2HB  ASP A 124      39.834  11.578  -1.398  1.00  0.78           H  
ATOM   1997  N   LYS A 125      41.750   8.638  -0.882  1.00  0.84           N  
ATOM   1998  CA  LYS A 125      42.269   8.137   0.387  1.00  0.84           C  
ATOM   1999  C   LYS A 125      43.687   7.584   0.256  1.00  0.84           C  
ATOM   2000  O   LYS A 125      44.426   7.517   1.243  1.00  0.84           O  
ATOM   2001  CB  LYS A 125      41.342   7.068   0.960  1.00  0.84           C  
ATOM   2002  CG  LYS A 125      39.924   7.577   1.233  1.00  0.84           C  
ATOM   2003  CD  LYS A 125      39.899   8.707   2.234  1.00  0.84           C  
ATOM   2004  CE  LYS A 125      38.464   9.123   2.533  1.00  0.84           C  
ATOM   2005  NZ  LYS A 125      38.403  10.255   3.505  1.00  0.84           N  
ATOM   2006  H   LYS A 125      41.392   7.960  -1.550  1.00  0.84           H  
ATOM   2007  HA  LYS A 125      42.305   8.966   1.092  1.00  0.84           H  
ATOM   2008 1HB  LYS A 125      41.270   6.238   0.249  1.00  0.84           H  
ATOM   2009 2HB  LYS A 125      41.756   6.676   1.886  1.00  0.84           H  
ATOM   2010 1HG  LYS A 125      39.471   7.910   0.302  1.00  0.84           H  
ATOM   2011 2HG  LYS A 125      39.322   6.795   1.645  1.00  0.84           H  
ATOM   2012 1HD  LYS A 125      40.380   8.388   3.160  1.00  0.84           H  
ATOM   2013 2HD  LYS A 125      40.444   9.563   1.832  1.00  0.84           H  
ATOM   2014 1HE  LYS A 125      37.985   9.429   1.602  1.00  0.84           H  
ATOM   2015 2HE  LYS A 125      37.922   8.270   2.945  1.00  0.84           H  
ATOM   2016 1HZ  LYS A 125      37.438  10.504   3.675  1.00  0.84           H  
ATOM   2017 2HZ  LYS A 125      38.836   9.974   4.374  1.00  0.84           H  
ATOM   2018 3HZ  LYS A 125      38.895  11.052   3.124  1.00  0.84           H  
ATOM   2019  N   LEU A 126      44.079   7.191  -0.953  1.00  0.91           N  
ATOM   2020  CA  LEU A 126      45.422   6.646  -1.115  1.00  0.91           C  
ATOM   2021  C   LEU A 126      46.441   7.784  -0.937  1.00  0.91           C  
ATOM   2022  O   LEU A 126      46.103   8.942  -1.185  1.00  0.91           O  
ATOM   2023  CB  LEU A 126      45.623   6.023  -2.512  1.00  0.91           C  
ATOM   2024  CG  LEU A 126      45.183   4.588  -2.675  1.00  0.91           C  
ATOM   2025  CD1 LEU A 126      43.762   4.524  -2.485  1.00  0.91           C  
ATOM   2026  CD2 LEU A 126      45.532   4.105  -4.067  1.00  0.91           C  
ATOM   2027  H   LEU A 126      43.418   7.235  -1.733  1.00  0.91           H  
ATOM   2028  HA  LEU A 126      45.546   5.879  -0.363  1.00  0.91           H  
ATOM   2029 1HB  LEU A 126      45.067   6.623  -3.236  1.00  0.91           H  
ATOM   2030 2HB  LEU A 126      46.683   6.078  -2.764  1.00  0.91           H  
ATOM   2031  HG  LEU A 126      45.664   3.966  -1.928  1.00  0.91           H  
ATOM   2032 1HD1 LEU A 126      43.416   3.526  -2.611  1.00  0.91           H  
ATOM   2033 2HD1 LEU A 126      43.492   4.884  -1.492  1.00  0.91           H  
ATOM   2034 3HD1 LEU A 126      43.332   5.149  -3.239  1.00  0.91           H  
ATOM   2035 1HD2 LEU A 126      45.204   3.080  -4.206  1.00  0.91           H  
ATOM   2036 2HD2 LEU A 126      45.045   4.742  -4.814  1.00  0.91           H  
ATOM   2037 3HD2 LEU A 126      46.598   4.153  -4.179  1.00  0.91           H  
ATOM   2038  N   PRO A 127      47.630   7.519  -0.381  1.00  0.97           N  
ATOM   2039  CA  PRO A 127      48.784   8.408  -0.298  1.00  0.97           C  
ATOM   2040  C   PRO A 127      49.567   8.492  -1.611  1.00  0.97           C  
ATOM   2041  O   PRO A 127      49.394   7.654  -2.502  1.00  0.97           O  
ATOM   2042  CB  PRO A 127      49.611   7.765   0.812  1.00  0.97           C  
ATOM   2043  CG  PRO A 127      49.309   6.296   0.691  1.00  0.97           C  
ATOM   2044  CD  PRO A 127      47.837   6.232   0.309  1.00  0.97           C  
ATOM   2045  HA  PRO A 127      48.439   9.409   0.006  1.00  0.97           H  
ATOM   2046 1HB  PRO A 127      50.679   7.987   0.663  1.00  0.97           H  
ATOM   2047 2HB  PRO A 127      49.325   8.184   1.786  1.00  0.97           H  
ATOM   2048 1HG  PRO A 127      49.959   5.848  -0.078  1.00  0.97           H  
ATOM   2049 2HG  PRO A 127      49.529   5.778   1.637  1.00  0.97           H  
ATOM   2050 1HD  PRO A 127      47.681   5.384  -0.361  1.00  0.97           H  
ATOM   2051 2HD  PRO A 127      47.210   6.186   1.213  1.00  0.97           H  
ATOM   2052  N   GLY A 128      50.463   9.475  -1.706  1.00  1.02           N  
ATOM   2053  CA  GLY A 128      51.413   9.572  -2.821  1.00  1.02           C  
ATOM   2054  C   GLY A 128      50.833  10.089  -4.136  1.00  1.02           C  
ATOM   2055  O   GLY A 128      49.841  10.819  -4.147  1.00  1.02           O  
ATOM   2056  H   GLY A 128      50.522  10.159  -0.964  1.00  1.02           H  
ATOM   2057 1HA  GLY A 128      52.234  10.223  -2.521  1.00  1.02           H  
ATOM   2058 2HA  GLY A 128      51.853   8.590  -2.990  1.00  1.02           H  
ATOM   2059  N   GLU A 129      51.532   9.767  -5.228  1.00  1.04           N  
ATOM   2060  CA  GLU A 129      51.216  10.228  -6.581  1.00  1.04           C  
ATOM   2061  C   GLU A 129      50.567   9.120  -7.406  1.00  1.04           C  
ATOM   2062  O   GLU A 129      50.659   7.946  -7.055  1.00  1.04           O  
ATOM   2063  CB  GLU A 129      52.483  10.726  -7.281  1.00  1.04           C  
ATOM   2064  CG  GLU A 129      53.135  11.939  -6.605  1.00  1.04           C  
ATOM   2065  CD  GLU A 129      54.379  12.444  -7.320  1.00  1.04           C  
ATOM   2066  OE1 GLU A 129      54.744  11.875  -8.320  1.00  1.04           O  
ATOM   2067  OE2 GLU A 129      54.957  13.400  -6.857  1.00  1.04           O  
ATOM   2068  H   GLU A 129      52.334   9.164  -5.113  1.00  1.04           H  
ATOM   2069  HA  GLU A 129      50.509  11.054  -6.507  1.00  1.04           H  
ATOM   2070 1HB  GLU A 129      53.217   9.922  -7.321  1.00  1.04           H  
ATOM   2071 2HB  GLU A 129      52.246  11.002  -8.309  1.00  1.04           H  
ATOM   2072 1HG  GLU A 129      52.404  12.746  -6.564  1.00  1.04           H  
ATOM   2073 2HG  GLU A 129      53.394  11.673  -5.582  1.00  1.04           H  
ATOM   2074  N   ASN A 130      49.911   9.501  -8.510  1.00  1.01           N  
ATOM   2075  CA  ASN A 130      49.237   8.556  -9.419  1.00  1.01           C  
ATOM   2076  C   ASN A 130      48.198   7.719  -8.680  1.00  1.01           C  
ATOM   2077  O   ASN A 130      47.958   6.551  -9.000  1.00  1.01           O  
ATOM   2078  CB  ASN A 130      50.246   7.643 -10.094  1.00  1.01           C  
ATOM   2079  CG  ASN A 130      51.212   8.398 -10.961  1.00  1.01           C  
ATOM   2080  OD1 ASN A 130      50.827   9.316 -11.694  1.00  1.01           O  
ATOM   2081  ND2 ASN A 130      52.467   8.031 -10.889  1.00  1.01           N  
ATOM   2082  H   ASN A 130      49.890  10.486  -8.734  1.00  1.01           H  
ATOM   2083  HA  ASN A 130      48.711   9.127 -10.186  1.00  1.01           H  
ATOM   2084 1HB  ASN A 130      50.802   7.069  -9.356  1.00  1.01           H  
ATOM   2085 2HB  ASN A 130      49.711   6.926 -10.717  1.00  1.01           H  
ATOM   2086 1HD2 ASN A 130      53.158   8.501 -11.439  1.00  1.01           H  
ATOM   2087 2HD2 ASN A 130      52.735   7.285 -10.279  1.00  1.01           H  
ATOM   2088  N   ARG A 131      47.523   8.362  -7.737  1.00  0.96           N  
ATOM   2089  CA  ARG A 131      46.527   7.724  -6.899  1.00  0.96           C  
ATOM   2090  C   ARG A 131      45.338   7.188  -7.669  1.00  0.96           C  
ATOM   2091  O   ARG A 131      44.730   6.191  -7.281  1.00  0.96           O  
ATOM   2092  CB  ARG A 131      46.072   8.713  -5.873  1.00  0.96           C  
ATOM   2093  CG  ARG A 131      47.132   9.085  -4.903  1.00  0.96           C  
ATOM   2094  CD  ARG A 131      46.612   9.921  -3.851  1.00  0.96           C  
ATOM   2095  NE  ARG A 131      46.222  11.236  -4.268  1.00  0.96           N  
ATOM   2096  CZ  ARG A 131      45.496  12.058  -3.489  1.00  0.96           C  
ATOM   2097  NH1 ARG A 131      45.122  11.648  -2.288  1.00  0.96           N  
ATOM   2098  NH2 ARG A 131      45.158  13.266  -3.921  1.00  0.96           N  
ATOM   2099  H   ARG A 131      47.759   9.329  -7.560  1.00  0.96           H  
ATOM   2100  HA  ARG A 131      47.003   6.896  -6.384  1.00  0.96           H  
ATOM   2101 1HB  ARG A 131      45.720   9.620  -6.357  1.00  0.96           H  
ATOM   2102 2HB  ARG A 131      45.237   8.295  -5.308  1.00  0.96           H  
ATOM   2103 1HG  ARG A 131      47.547   8.186  -4.443  1.00  0.96           H  
ATOM   2104 2HG  ARG A 131      47.926   9.625  -5.416  1.00  0.96           H  
ATOM   2105 1HD  ARG A 131      45.731   9.437  -3.462  1.00  0.96           H  
ATOM   2106 2HD  ARG A 131      47.362  10.019  -3.070  1.00  0.96           H  
ATOM   2107  HE  ARG A 131      46.507  11.557  -5.178  1.00  0.96           H  
ATOM   2108 1HH1 ARG A 131      45.399  10.701  -1.957  1.00  0.96           H  
ATOM   2109 2HH1 ARG A 131      44.574  12.252  -1.691  1.00  0.96           H  
ATOM   2110 1HH2 ARG A 131      45.448  13.570  -4.840  1.00  0.96           H  
ATOM   2111 2HH2 ARG A 131      44.608  13.873  -3.333  1.00  0.96           H  
ATOM   2112  N   LEU A 132      45.014   7.836  -8.776  1.00  0.90           N  
ATOM   2113  CA  LEU A 132      43.909   7.387  -9.594  1.00  0.90           C  
ATOM   2114  C   LEU A 132      44.239   6.058 -10.229  1.00  0.90           C  
ATOM   2115  O   LEU A 132      43.435   5.123 -10.191  1.00  0.90           O  
ATOM   2116  CB  LEU A 132      43.584   8.425 -10.652  1.00  0.90           C  
ATOM   2117  CG  LEU A 132      42.469   8.060 -11.583  1.00  0.90           C  
ATOM   2118  CD1 LEU A 132      41.247   7.790 -10.777  1.00  0.90           C  
ATOM   2119  CD2 LEU A 132      42.233   9.221 -12.529  1.00  0.90           C  
ATOM   2120  H   LEU A 132      45.543   8.649  -9.050  1.00  0.90           H  
ATOM   2121  HA  LEU A 132      43.037   7.253  -8.960  1.00  0.90           H  
ATOM   2122 1HB  LEU A 132      43.315   9.357 -10.157  1.00  0.90           H  
ATOM   2123 2HB  LEU A 132      44.474   8.597 -11.258  1.00  0.90           H  
ATOM   2124  HG  LEU A 132      42.724   7.162 -12.149  1.00  0.90           H  
ATOM   2125 1HD1 LEU A 132      40.412   7.535 -11.436  1.00  0.90           H  
ATOM   2126 2HD1 LEU A 132      41.442   6.965 -10.096  1.00  0.90           H  
ATOM   2127 3HD1 LEU A 132      41.017   8.678 -10.218  1.00  0.90           H  
ATOM   2128 1HD2 LEU A 132      41.420   8.992 -13.199  1.00  0.90           H  
ATOM   2129 2HD2 LEU A 132      41.978  10.110 -11.952  1.00  0.90           H  
ATOM   2130 3HD2 LEU A 132      43.139   9.407 -13.105  1.00  0.90           H  
ATOM   2131  N   GLU A 133      45.433   5.953 -10.806  1.00  0.85           N  
ATOM   2132  CA  GLU A 133      45.796   4.707 -11.443  1.00  0.85           C  
ATOM   2133  C   GLU A 133      45.928   3.607 -10.407  1.00  0.85           C  
ATOM   2134  O   GLU A 133      45.493   2.484 -10.648  1.00  0.85           O  
ATOM   2135  CB  GLU A 133      47.078   4.858 -12.259  1.00  0.85           C  
ATOM   2136  CG  GLU A 133      46.910   5.706 -13.513  1.00  0.85           C  
ATOM   2137  CD  GLU A 133      45.930   5.086 -14.504  1.00  0.85           C  
ATOM   2138  OE1 GLU A 133      46.094   3.942 -14.846  1.00  0.85           O  
ATOM   2139  OE2 GLU A 133      45.018   5.772 -14.911  1.00  0.85           O  
ATOM   2140  H   GLU A 133      46.079   6.729 -10.792  1.00  0.85           H  
ATOM   2141  HA  GLU A 133      44.999   4.429 -12.129  1.00  0.85           H  
ATOM   2142 1HB  GLU A 133      47.847   5.322 -11.637  1.00  0.85           H  
ATOM   2143 2HB  GLU A 133      47.442   3.874 -12.553  1.00  0.85           H  
ATOM   2144 1HG  GLU A 133      46.545   6.692 -13.223  1.00  0.85           H  
ATOM   2145 2HG  GLU A 133      47.881   5.831 -13.991  1.00  0.85           H  
ATOM   2146  N   LYS A 134      46.464   3.928  -9.224  1.00  0.81           N  
ATOM   2147  CA  LYS A 134      46.581   2.889  -8.210  1.00  0.81           C  
ATOM   2148  C   LYS A 134      45.193   2.397  -7.789  1.00  0.81           C  
ATOM   2149  O   LYS A 134      44.951   1.194  -7.657  1.00  0.81           O  
ATOM   2150  CB  LYS A 134      47.335   3.401  -6.987  1.00  0.81           C  
ATOM   2151  CG  LYS A 134      48.829   3.645  -7.166  1.00  0.81           C  
ATOM   2152  CD  LYS A 134      49.469   3.863  -5.806  1.00  0.81           C  
ATOM   2153  CE  LYS A 134      49.219   5.217  -5.216  1.00  0.81           C  
ATOM   2154  NZ  LYS A 134      49.815   5.313  -3.858  1.00  0.81           N  
ATOM   2155  H   LYS A 134      46.821   4.870  -9.053  1.00  0.81           H  
ATOM   2156  HA  LYS A 134      47.127   2.045  -8.637  1.00  0.81           H  
ATOM   2157 1HB  LYS A 134      46.893   4.346  -6.677  1.00  0.81           H  
ATOM   2158 2HB  LYS A 134      47.214   2.693  -6.165  1.00  0.81           H  
ATOM   2159 1HG  LYS A 134      49.289   2.785  -7.652  1.00  0.81           H  
ATOM   2160 2HG  LYS A 134      48.986   4.528  -7.784  1.00  0.81           H  
ATOM   2161 1HD  LYS A 134      49.023   3.186  -5.130  1.00  0.81           H  
ATOM   2162 2HD  LYS A 134      50.539   3.670  -5.848  1.00  0.81           H  
ATOM   2163 1HE  LYS A 134      49.662   5.973  -5.852  1.00  0.81           H  
ATOM   2164 2HE  LYS A 134      48.166   5.399  -5.145  1.00  0.81           H  
ATOM   2165 1HZ  LYS A 134      49.652   6.231  -3.447  1.00  0.81           H  
ATOM   2166 2HZ  LYS A 134      49.381   4.606  -3.220  1.00  0.81           H  
ATOM   2167 3HZ  LYS A 134      50.803   5.159  -3.925  1.00  0.81           H  
ATOM   2168  N   ALA A 135      44.243   3.325  -7.628  1.00  0.79           N  
ATOM   2169  CA  ALA A 135      42.894   2.930  -7.253  1.00  0.79           C  
ATOM   2170  C   ALA A 135      42.286   2.027  -8.313  1.00  0.79           C  
ATOM   2171  O   ALA A 135      41.636   1.024  -7.994  1.00  0.79           O  
ATOM   2172  CB  ALA A 135      42.031   4.153  -7.077  1.00  0.79           C  
ATOM   2173  H   ALA A 135      44.459   4.317  -7.733  1.00  0.79           H  
ATOM   2174  HA  ALA A 135      42.945   2.378  -6.316  1.00  0.79           H  
ATOM   2175 1HB  ALA A 135      41.022   3.866  -6.782  1.00  0.79           H  
ATOM   2176 2HB  ALA A 135      42.468   4.784  -6.310  1.00  0.79           H  
ATOM   2177 3HB  ALA A 135      41.987   4.706  -8.015  1.00  0.79           H  
ATOM   2178  N   ARG A 136      42.531   2.366  -9.585  1.00  0.79           N  
ATOM   2179  CA  ARG A 136      42.008   1.586 -10.691  1.00  0.79           C  
ATOM   2180  C   ARG A 136      42.635   0.200 -10.755  1.00  0.79           C  
ATOM   2181  O   ARG A 136      41.918  -0.787 -10.908  1.00  0.79           O  
ATOM   2182  CB  ARG A 136      42.254   2.315 -12.009  1.00  0.79           C  
ATOM   2183  CG  ARG A 136      41.399   3.571 -12.252  1.00  0.79           C  
ATOM   2184  CD  ARG A 136      41.828   4.317 -13.483  1.00  0.79           C  
ATOM   2185  NE  ARG A 136      40.923   5.423 -13.807  1.00  0.79           N  
ATOM   2186  CZ  ARG A 136      41.150   6.385 -14.726  1.00  0.79           C  
ATOM   2187  NH1 ARG A 136      42.273   6.450 -15.418  1.00  0.79           N  
ATOM   2188  NH2 ARG A 136      40.207   7.281 -14.922  1.00  0.79           N  
ATOM   2189  H   ARG A 136      43.069   3.211  -9.787  1.00  0.79           H  
ATOM   2190  HA  ARG A 136      40.933   1.475 -10.552  1.00  0.79           H  
ATOM   2191 1HB  ARG A 136      43.296   2.620 -12.059  1.00  0.79           H  
ATOM   2192 2HB  ARG A 136      42.081   1.627 -12.837  1.00  0.79           H  
ATOM   2193 1HG  ARG A 136      40.351   3.289 -12.369  1.00  0.79           H  
ATOM   2194 2HG  ARG A 136      41.498   4.241 -11.409  1.00  0.79           H  
ATOM   2195 1HD  ARG A 136      42.825   4.733 -13.322  1.00  0.79           H  
ATOM   2196 2HD  ARG A 136      41.855   3.639 -14.332  1.00  0.79           H  
ATOM   2197  HE  ARG A 136      40.013   5.477 -13.326  1.00  0.79           H  
ATOM   2198 1HH1 ARG A 136      43.045   5.788 -15.261  1.00  0.79           H  
ATOM   2199 2HH1 ARG A 136      42.404   7.185 -16.090  1.00  0.79           H  
ATOM   2200 1HH2 ARG A 136      39.350   7.208 -14.359  1.00  0.79           H  
ATOM   2201 2HH2 ARG A 136      40.328   8.016 -15.594  1.00  0.79           H  
ATOM   2202  N   GLU A 137      43.956   0.099 -10.560  1.00  0.80           N  
ATOM   2203  CA  GLU A 137      44.604  -1.209 -10.630  1.00  0.80           C  
ATOM   2204  C   GLU A 137      44.090  -2.148  -9.551  1.00  0.80           C  
ATOM   2205  O   GLU A 137      43.860  -3.333  -9.805  1.00  0.80           O  
ATOM   2206  CB  GLU A 137      46.130  -1.095 -10.521  1.00  0.80           C  
ATOM   2207  CG  GLU A 137      46.833  -0.497 -11.756  1.00  0.80           C  
ATOM   2208  CD  GLU A 137      48.350  -0.397 -11.603  1.00  0.80           C  
ATOM   2209  OE1 GLU A 137      48.847  -0.660 -10.531  1.00  0.80           O  
ATOM   2210  OE2 GLU A 137      49.003  -0.068 -12.567  1.00  0.80           O  
ATOM   2211  H   GLU A 137      44.515   0.939 -10.414  1.00  0.80           H  
ATOM   2212  HA  GLU A 137      44.366  -1.650 -11.599  1.00  0.80           H  
ATOM   2213 1HB  GLU A 137      46.376  -0.458  -9.666  1.00  0.80           H  
ATOM   2214 2HB  GLU A 137      46.556  -2.078 -10.328  1.00  0.80           H  
ATOM   2215 1HG  GLU A 137      46.608  -1.119 -12.621  1.00  0.80           H  
ATOM   2216 2HG  GLU A 137      46.427   0.494 -11.946  1.00  0.80           H  
ATOM   2217  N   ILE A 138      43.854  -1.614  -8.358  1.00  0.82           N  
ATOM   2218  CA  ILE A 138      43.348  -2.438  -7.274  1.00  0.82           C  
ATOM   2219  C   ILE A 138      41.953  -2.942  -7.583  1.00  0.82           C  
ATOM   2220  O   ILE A 138      41.656  -4.130  -7.416  1.00  0.82           O  
ATOM   2221  CB  ILE A 138      43.306  -1.649  -5.978  1.00  0.82           C  
ATOM   2222  CG1 ILE A 138      44.728  -1.348  -5.533  1.00  0.82           C  
ATOM   2223  CG2 ILE A 138      42.566  -2.477  -4.939  1.00  0.82           C  
ATOM   2224  CD1 ILE A 138      44.792  -0.343  -4.471  1.00  0.82           C  
ATOM   2225  H   ILE A 138      44.070  -0.628  -8.193  1.00  0.82           H  
ATOM   2226  HA  ILE A 138      44.006  -3.292  -7.148  1.00  0.82           H  
ATOM   2227  HB  ILE A 138      42.794  -0.695  -6.135  1.00  0.82           H  
ATOM   2228 1HG1 ILE A 138      45.184  -2.264  -5.165  1.00  0.82           H  
ATOM   2229 2HG1 ILE A 138      45.305  -0.990  -6.386  1.00  0.82           H  
ATOM   2230 1HG2 ILE A 138      42.531  -1.930  -4.004  1.00  0.82           H  
ATOM   2231 2HG2 ILE A 138      41.557  -2.677  -5.284  1.00  0.82           H  
ATOM   2232 3HG2 ILE A 138      43.079  -3.415  -4.793  1.00  0.82           H  
ATOM   2233 1HD1 ILE A 138      45.826  -0.171  -4.190  1.00  0.82           H  
ATOM   2234 2HD1 ILE A 138      44.354   0.588  -4.832  1.00  0.82           H  
ATOM   2235 3HD1 ILE A 138      44.235  -0.703  -3.620  1.00  0.82           H  
ATOM   2236  N   LEU A 139      41.094  -2.049  -8.044  1.00  0.86           N  
ATOM   2237  CA  LEU A 139      39.745  -2.446  -8.370  1.00  0.86           C  
ATOM   2238  C   LEU A 139      39.712  -3.432  -9.535  1.00  0.86           C  
ATOM   2239  O   LEU A 139      38.948  -4.396  -9.491  1.00  0.86           O  
ATOM   2240  CB  LEU A 139      38.941  -1.192  -8.646  1.00  0.86           C  
ATOM   2241  CG  LEU A 139      38.709  -0.352  -7.390  1.00  0.86           C  
ATOM   2242  CD1 LEU A 139      38.147   0.946  -7.776  1.00  0.86           C  
ATOM   2243  CD2 LEU A 139      37.785  -1.095  -6.484  1.00  0.86           C  
ATOM   2244  H   LEU A 139      41.374  -1.070  -8.162  1.00  0.86           H  
ATOM   2245  HA  LEU A 139      39.318  -2.937  -7.497  1.00  0.86           H  
ATOM   2246 1HB  LEU A 139      39.488  -0.581  -9.368  1.00  0.86           H  
ATOM   2247 2HB  LEU A 139      37.979  -1.467  -9.072  1.00  0.86           H  
ATOM   2248  HG  LEU A 139      39.656  -0.173  -6.876  1.00  0.86           H  
ATOM   2249 1HD1 LEU A 139      37.986   1.547  -6.923  1.00  0.86           H  
ATOM   2250 2HD1 LEU A 139      38.878   1.424  -8.418  1.00  0.86           H  
ATOM   2251 3HD1 LEU A 139      37.202   0.808  -8.304  1.00  0.86           H  
ATOM   2252 1HD2 LEU A 139      37.597  -0.512  -5.591  1.00  0.86           H  
ATOM   2253 2HD2 LEU A 139      36.860  -1.258  -7.013  1.00  0.86           H  
ATOM   2254 3HD2 LEU A 139      38.227  -2.053  -6.210  1.00  0.86           H  
ATOM   2255  N   ASP A 140      40.571  -3.237 -10.551  1.00  0.92           N  
ATOM   2256  CA  ASP A 140      40.623  -4.169 -11.677  1.00  0.92           C  
ATOM   2257  C   ASP A 140      41.092  -5.547 -11.217  1.00  0.92           C  
ATOM   2258  O   ASP A 140      40.565  -6.574 -11.662  1.00  0.92           O  
ATOM   2259  CB  ASP A 140      41.558  -3.665 -12.786  1.00  0.92           C  
ATOM   2260  CG  ASP A 140      41.002  -2.472 -13.594  1.00  0.92           C  
ATOM   2261  OD1 ASP A 140      39.831  -2.176 -13.479  1.00  0.92           O  
ATOM   2262  OD2 ASP A 140      41.756  -1.894 -14.350  1.00  0.92           O  
ATOM   2263  H   ASP A 140      41.178  -2.422 -10.553  1.00  0.92           H  
ATOM   2264  HA  ASP A 140      39.620  -4.268 -12.090  1.00  0.92           H  
ATOM   2265 1HB  ASP A 140      42.502  -3.356 -12.331  1.00  0.92           H  
ATOM   2266 2HB  ASP A 140      41.780  -4.479 -13.471  1.00  0.92           H  
ATOM   2267  N   LEU A 141      42.055  -5.579 -10.283  1.00  1.00           N  
ATOM   2268  CA  LEU A 141      42.529  -6.849  -9.753  1.00  1.00           C  
ATOM   2269  C   LEU A 141      41.380  -7.574  -9.102  1.00  1.00           C  
ATOM   2270  O   LEU A 141      41.107  -8.740  -9.416  1.00  1.00           O  
ATOM   2271  CB  LEU A 141      43.610  -6.641  -8.672  1.00  1.00           C  
ATOM   2272  CG  LEU A 141      44.083  -7.934  -7.947  1.00  1.00           C  
ATOM   2273  CD1 LEU A 141      44.749  -8.857  -8.955  1.00  1.00           C  
ATOM   2274  CD2 LEU A 141      45.022  -7.573  -6.783  1.00  1.00           C  
ATOM   2275  H   LEU A 141      42.487  -4.714  -9.962  1.00  1.00           H  
ATOM   2276  HA  LEU A 141      42.923  -7.453 -10.562  1.00  1.00           H  
ATOM   2277 1HB  LEU A 141      44.475  -6.168  -9.135  1.00  1.00           H  
ATOM   2278 2HB  LEU A 141      43.225  -5.968  -7.914  1.00  1.00           H  
ATOM   2279  HG  LEU A 141      43.218  -8.450  -7.544  1.00  1.00           H  
ATOM   2280 1HD1 LEU A 141      45.069  -9.770  -8.460  1.00  1.00           H  
ATOM   2281 2HD1 LEU A 141      44.041  -9.102  -9.748  1.00  1.00           H  
ATOM   2282 3HD1 LEU A 141      45.618  -8.358  -9.381  1.00  1.00           H  
ATOM   2283 1HD2 LEU A 141      45.343  -8.484  -6.267  1.00  1.00           H  
ATOM   2284 2HD2 LEU A 141      45.893  -7.059  -7.170  1.00  1.00           H  
ATOM   2285 3HD2 LEU A 141      44.500  -6.925  -6.080  1.00  1.00           H  
ATOM   2286  N   LEU A 142      40.684  -6.879  -8.213  1.00  1.10           N  
ATOM   2287  CA  LEU A 142      39.596  -7.502  -7.505  1.00  1.10           C  
ATOM   2288  C   LEU A 142      38.440  -7.908  -8.396  1.00  1.10           C  
ATOM   2289  O   LEU A 142      37.935  -9.018  -8.266  1.00  1.10           O  
ATOM   2290  CB  LEU A 142      39.102  -6.571  -6.421  1.00  1.10           C  
ATOM   2291  CG  LEU A 142      40.027  -6.386  -5.270  1.00  1.10           C  
ATOM   2292  CD1 LEU A 142      39.491  -5.308  -4.371  1.00  1.10           C  
ATOM   2293  CD2 LEU A 142      40.127  -7.704  -4.541  1.00  1.10           C  
ATOM   2294  H   LEU A 142      40.937  -5.908  -8.012  1.00  1.10           H  
ATOM   2295  HA  LEU A 142      39.985  -8.402  -7.032  1.00  1.10           H  
ATOM   2296 1HB  LEU A 142      38.896  -5.591  -6.861  1.00  1.10           H  
ATOM   2297 2HB  LEU A 142      38.197  -6.978  -6.028  1.00  1.10           H  
ATOM   2298  HG  LEU A 142      41.015  -6.074  -5.628  1.00  1.10           H  
ATOM   2299 1HD1 LEU A 142      40.162  -5.174  -3.531  1.00  1.10           H  
ATOM   2300 2HD1 LEU A 142      39.418  -4.384  -4.939  1.00  1.10           H  
ATOM   2301 3HD1 LEU A 142      38.509  -5.591  -4.007  1.00  1.10           H  
ATOM   2302 1HD2 LEU A 142      40.778  -7.591  -3.709  1.00  1.10           H  
ATOM   2303 2HD2 LEU A 142      39.137  -8.001  -4.192  1.00  1.10           H  
ATOM   2304 3HD2 LEU A 142      40.520  -8.466  -5.211  1.00  1.10           H  
ATOM   2305  N   GLU A 143      38.042  -7.068  -9.348  1.00  1.21           N  
ATOM   2306  CA  GLU A 143      36.930  -7.469 -10.198  1.00  1.21           C  
ATOM   2307  C   GLU A 143      37.284  -8.738 -10.948  1.00  1.21           C  
ATOM   2308  O   GLU A 143      36.493  -9.684 -10.984  1.00  1.21           O  
ATOM   2309  CB  GLU A 143      36.535  -6.370 -11.187  1.00  1.21           C  
ATOM   2310  CG  GLU A 143      35.341  -6.766 -12.096  1.00  1.21           C  
ATOM   2311  CD  GLU A 143      34.868  -5.662 -13.028  1.00  1.21           C  
ATOM   2312  OE1 GLU A 143      34.614  -4.575 -12.562  1.00  1.21           O  
ATOM   2313  OE2 GLU A 143      34.783  -5.912 -14.208  1.00  1.21           O  
ATOM   2314  H   GLU A 143      38.478  -6.155  -9.462  1.00  1.21           H  
ATOM   2315  HA  GLU A 143      36.070  -7.680  -9.562  1.00  1.21           H  
ATOM   2316 1HB  GLU A 143      36.269  -5.467 -10.639  1.00  1.21           H  
ATOM   2317 2HB  GLU A 143      37.393  -6.127 -11.821  1.00  1.21           H  
ATOM   2318 1HG  GLU A 143      35.638  -7.627 -12.699  1.00  1.21           H  
ATOM   2319 2HG  GLU A 143      34.511  -7.078 -11.464  1.00  1.21           H  
ATOM   2320  N   GLY A 144      38.502  -8.782 -11.488  1.00  1.33           N  
ATOM   2321  CA  GLY A 144      38.977  -9.934 -12.223  1.00  1.33           C  
ATOM   2322  C   GLY A 144      38.903 -11.187 -11.371  1.00  1.33           C  
ATOM   2323  O   GLY A 144      38.302 -12.184 -11.778  1.00  1.33           O  
ATOM   2324  H   GLY A 144      39.126  -7.976 -11.408  1.00  1.33           H  
ATOM   2325 1HA  GLY A 144      38.382 -10.062 -13.127  1.00  1.33           H  
ATOM   2326 2HA  GLY A 144      40.008  -9.757 -12.530  1.00  1.33           H  
ATOM   2327  N   LEU A 145      39.494 -11.134 -10.177  1.00  1.46           N  
ATOM   2328  CA  LEU A 145      39.529 -12.296  -9.305  1.00  1.46           C  
ATOM   2329  C   LEU A 145      38.136 -12.748  -8.877  1.00  1.46           C  
ATOM   2330  O   LEU A 145      37.868 -13.949  -8.813  1.00  1.46           O  
ATOM   2331  CB  LEU A 145      40.377 -11.976  -8.080  1.00  1.46           C  
ATOM   2332  CG  LEU A 145      41.864 -11.765  -8.388  1.00  1.46           C  
ATOM   2333  CD1 LEU A 145      42.535 -11.334  -7.159  1.00  1.46           C  
ATOM   2334  CD2 LEU A 145      42.469 -13.029  -8.938  1.00  1.46           C  
ATOM   2335  H   LEU A 145      39.956 -10.269  -9.882  1.00  1.46           H  
ATOM   2336  HA  LEU A 145      39.998 -13.113  -9.852  1.00  1.46           H  
ATOM   2337 1HB  LEU A 145      39.995 -11.056  -7.630  1.00  1.46           H  
ATOM   2338 2HB  LEU A 145      40.282 -12.786  -7.358  1.00  1.46           H  
ATOM   2339  HG  LEU A 145      41.973 -10.978  -9.125  1.00  1.46           H  
ATOM   2340 1HD1 LEU A 145      43.586 -11.165  -7.348  1.00  1.46           H  
ATOM   2341 2HD1 LEU A 145      42.076 -10.417  -6.794  1.00  1.46           H  
ATOM   2342 3HD1 LEU A 145      42.425 -12.115  -6.439  1.00  1.46           H  
ATOM   2343 1HD2 LEU A 145      43.524 -12.860  -9.153  1.00  1.46           H  
ATOM   2344 2HD2 LEU A 145      42.375 -13.821  -8.221  1.00  1.46           H  
ATOM   2345 3HD2 LEU A 145      41.951 -13.311  -9.855  1.00  1.46           H  
ATOM   2346  N   VAL A 146      37.227 -11.803  -8.624  1.00  1.59           N  
ATOM   2347  CA  VAL A 146      35.865 -12.159  -8.235  1.00  1.59           C  
ATOM   2348  C   VAL A 146      35.140 -12.884  -9.334  1.00  1.59           C  
ATOM   2349  O   VAL A 146      34.429 -13.855  -9.077  1.00  1.59           O  
ATOM   2350  CB  VAL A 146      35.033 -10.939  -7.872  1.00  1.59           C  
ATOM   2351  CG1 VAL A 146      33.576 -11.348  -7.696  1.00  1.59           C  
ATOM   2352  CG2 VAL A 146      35.535 -10.365  -6.606  1.00  1.59           C  
ATOM   2353  H   VAL A 146      37.486 -10.818  -8.680  1.00  1.59           H  
ATOM   2354  HA  VAL A 146      35.918 -12.810  -7.364  1.00  1.59           H  
ATOM   2355  HB  VAL A 146      35.101 -10.200  -8.675  1.00  1.59           H  
ATOM   2356 1HG1 VAL A 146      32.983 -10.472  -7.434  1.00  1.59           H  
ATOM   2357 2HG1 VAL A 146      33.205 -11.772  -8.623  1.00  1.59           H  
ATOM   2358 3HG1 VAL A 146      33.497 -12.089  -6.896  1.00  1.59           H  
ATOM   2359 1HG2 VAL A 146      34.927  -9.503  -6.372  1.00  1.59           H  
ATOM   2360 2HG2 VAL A 146      35.449 -11.112  -5.818  1.00  1.59           H  
ATOM   2361 3HG2 VAL A 146      36.562 -10.074  -6.699  1.00  1.59           H  
ATOM   2362  N   ILE A 147      35.281 -12.405 -10.561  1.00  1.74           N  
ATOM   2363  CA  ILE A 147      34.588 -13.043 -11.653  1.00  1.74           C  
ATOM   2364  C   ILE A 147      35.215 -14.380 -11.996  1.00  1.74           C  
ATOM   2365  O   ILE A 147      34.490 -15.355 -12.208  1.00  1.74           O  
ATOM   2366  CB  ILE A 147      34.500 -12.127 -12.867  1.00  1.74           C  
ATOM   2367  CG1 ILE A 147      33.701 -10.884 -12.467  1.00  1.74           C  
ATOM   2368  CG2 ILE A 147      33.855 -12.861 -14.034  1.00  1.74           C  
ATOM   2369  CD1 ILE A 147      32.312 -11.202 -11.936  1.00  1.74           C  
ATOM   2370  H   ILE A 147      35.865 -11.580 -10.731  1.00  1.74           H  
ATOM   2371  HA  ILE A 147      33.566 -13.234 -11.334  1.00  1.74           H  
ATOM   2372  HB  ILE A 147      35.508 -11.799 -13.142  1.00  1.74           H  
ATOM   2373 1HG1 ILE A 147      34.242 -10.349 -11.695  1.00  1.74           H  
ATOM   2374 2HG1 ILE A 147      33.609 -10.237 -13.329  1.00  1.74           H  
ATOM   2375 1HG2 ILE A 147      33.806 -12.201 -14.890  1.00  1.74           H  
ATOM   2376 2HG2 ILE A 147      34.463 -13.732 -14.279  1.00  1.74           H  
ATOM   2377 3HG2 ILE A 147      32.850 -13.181 -13.759  1.00  1.74           H  
ATOM   2378 1HD1 ILE A 147      31.805 -10.275 -11.669  1.00  1.74           H  
ATOM   2379 2HD1 ILE A 147      31.739 -11.724 -12.699  1.00  1.74           H  
ATOM   2380 3HD1 ILE A 147      32.398 -11.833 -11.055  1.00  1.74           H  
ATOM   2381  N   ASP A 148      36.551 -14.470 -12.025  1.00  1.90           N  
ATOM   2382  CA  ASP A 148      37.146 -15.771 -12.298  1.00  1.90           C  
ATOM   2383  C   ASP A 148      36.687 -16.755 -11.233  1.00  1.90           C  
ATOM   2384  O   ASP A 148      36.279 -17.870 -11.551  1.00  1.90           O  
ATOM   2385  CB  ASP A 148      38.675 -15.703 -12.313  1.00  1.90           C  
ATOM   2386  CG  ASP A 148      39.260 -15.022 -13.563  1.00  1.90           C  
ATOM   2387  OD1 ASP A 148      38.538 -14.835 -14.517  1.00  1.90           O  
ATOM   2388  OD2 ASP A 148      40.436 -14.730 -13.562  1.00  1.90           O  
ATOM   2389  H   ASP A 148      37.140 -13.653 -11.855  1.00  1.90           H  
ATOM   2390  HA  ASP A 148      36.797 -16.121 -13.269  1.00  1.90           H  
ATOM   2391 1HB  ASP A 148      39.012 -15.148 -11.433  1.00  1.90           H  
ATOM   2392 2HB  ASP A 148      39.085 -16.708 -12.236  1.00  1.90           H  
ATOM   2393  N   TRP A 149      36.650 -16.309  -9.977  1.00  2.08           N  
ATOM   2394  CA  TRP A 149      36.170 -17.131  -8.885  1.00  2.08           C  
ATOM   2395  C   TRP A 149      34.705 -17.514  -9.066  1.00  2.08           C  
ATOM   2396  O   TRP A 149      34.367 -18.690  -9.015  1.00  2.08           O  
ATOM   2397  CB  TRP A 149      36.457 -16.435  -7.556  1.00  2.08           C  
ATOM   2398  CG  TRP A 149      35.882 -17.086  -6.361  1.00  2.08           C  
ATOM   2399  CD1 TRP A 149      36.343 -18.190  -5.714  1.00  2.08           C  
ATOM   2400  CD2 TRP A 149      34.762 -16.596  -5.583  1.00  2.08           C  
ATOM   2401  NE1 TRP A 149      35.563 -18.449  -4.607  1.00  2.08           N  
ATOM   2402  CE2 TRP A 149      34.592 -17.474  -4.511  1.00  2.08           C  
ATOM   2403  CE3 TRP A 149      33.911 -15.485  -5.704  1.00  2.08           C  
ATOM   2404  CZ2 TRP A 149      33.591 -17.291  -3.563  1.00  2.08           C  
ATOM   2405  CZ3 TRP A 149      32.915 -15.296  -4.751  1.00  2.08           C  
ATOM   2406  CH2 TRP A 149      32.758 -16.178  -3.712  1.00  2.08           C  
ATOM   2407  H   TRP A 149      36.996 -15.377  -9.753  1.00  2.08           H  
ATOM   2408  HA  TRP A 149      36.746 -18.049  -8.884  1.00  2.08           H  
ATOM   2409 1HB  TRP A 149      37.532 -16.349  -7.420  1.00  2.08           H  
ATOM   2410 2HB  TRP A 149      36.062 -15.423  -7.598  1.00  2.08           H  
ATOM   2411  HD1 TRP A 149      37.197 -18.781  -6.030  1.00  2.08           H  
ATOM   2412  HE1 TRP A 149      35.688 -19.220  -3.961  1.00  2.08           H  
ATOM   2413  HE3 TRP A 149      34.029 -14.781  -6.534  1.00  2.08           H  
ATOM   2414  HZ2 TRP A 149      33.456 -17.972  -2.724  1.00  2.08           H  
ATOM   2415  HZ3 TRP A 149      32.261 -14.426  -4.852  1.00  2.08           H  
ATOM   2416  HH2 TRP A 149      31.971 -15.995  -2.982  1.00  2.08           H  
ATOM   2417  N   ASN A 150      33.825 -16.577  -9.373  1.00  2.30           N  
ATOM   2418  CA  ASN A 150      32.433 -16.966  -9.557  1.00  2.30           C  
ATOM   2419  C   ASN A 150      32.256 -17.989 -10.681  1.00  2.30           C  
ATOM   2420  O   ASN A 150      31.368 -18.844 -10.614  1.00  2.30           O  
ATOM   2421  CB  ASN A 150      31.577 -15.745  -9.801  1.00  2.30           C  
ATOM   2422  CG  ASN A 150      31.309 -14.997  -8.542  1.00  2.30           C  
ATOM   2423  OD1 ASN A 150      31.338 -15.573  -7.454  1.00  2.30           O  
ATOM   2424  ND2 ASN A 150      31.060 -13.737  -8.647  1.00  2.30           N  
ATOM   2425  H   ASN A 150      34.099 -15.600  -9.438  1.00  2.30           H  
ATOM   2426  HA  ASN A 150      32.097 -17.441  -8.636  1.00  2.30           H  
ATOM   2427 1HB  ASN A 150      32.090 -15.082 -10.502  1.00  2.30           H  
ATOM   2428 2HB  ASN A 150      30.633 -16.040 -10.254  1.00  2.30           H  
ATOM   2429 1HD2 ASN A 150      30.883 -13.205  -7.817  1.00  2.30           H  
ATOM   2430 2HD2 ASN A 150      31.055 -13.301  -9.544  1.00  2.30           H  
ATOM   2431  N   ARG A 151      33.092 -17.901 -11.715  1.00  2.55           N  
ATOM   2432  CA  ARG A 151      33.038 -18.831 -12.832  1.00  2.55           C  
ATOM   2433  C   ARG A 151      33.730 -20.180 -12.546  1.00  2.55           C  
ATOM   2434  O   ARG A 151      33.318 -21.214 -13.079  1.00  2.55           O  
ATOM   2435  CB  ARG A 151      33.686 -18.193 -14.053  1.00  2.55           C  
ATOM   2436  CG  ARG A 151      32.908 -17.017 -14.669  1.00  2.55           C  
ATOM   2437  CD  ARG A 151      33.621 -16.455 -15.850  1.00  2.55           C  
ATOM   2438  NE  ARG A 151      32.946 -15.280 -16.418  1.00  2.55           N  
ATOM   2439  CZ  ARG A 151      31.915 -15.331 -17.288  1.00  2.55           C  
ATOM   2440  NH1 ARG A 151      31.438 -16.496 -17.669  1.00  2.55           N  
ATOM   2441  NH2 ARG A 151      31.381 -14.213 -17.764  1.00  2.55           N  
ATOM   2442  H   ARG A 151      33.779 -17.146 -11.739  1.00  2.55           H  
ATOM   2443  HA  ARG A 151      31.991 -19.026 -13.058  1.00  2.55           H  
ATOM   2444 1HB  ARG A 151      34.674 -17.818 -13.773  1.00  2.55           H  
ATOM   2445 2HB  ARG A 151      33.829 -18.946 -14.824  1.00  2.55           H  
ATOM   2446 1HG  ARG A 151      31.924 -17.358 -14.986  1.00  2.55           H  
ATOM   2447 2HG  ARG A 151      32.796 -16.227 -13.925  1.00  2.55           H  
ATOM   2448 1HD  ARG A 151      34.624 -16.151 -15.540  1.00  2.55           H  
ATOM   2449 2HD  ARG A 151      33.697 -17.214 -16.625  1.00  2.55           H  
ATOM   2450  HE  ARG A 151      33.285 -14.366 -16.148  1.00  2.55           H  
ATOM   2451 1HH1 ARG A 151      31.843 -17.350 -17.310  1.00  2.55           H  
ATOM   2452 2HH1 ARG A 151      30.668 -16.539 -18.321  1.00  2.55           H  
ATOM   2453 1HH2 ARG A 151      31.748 -13.298 -17.488  1.00  2.55           H  
ATOM   2454 2HH2 ARG A 151      30.611 -14.259 -18.417  1.00  2.55           H  
ATOM   2455  N   LYS A 152      34.796 -20.163 -11.731  1.00  2.79           N  
ATOM   2456  CA  LYS A 152      35.614 -21.349 -11.463  1.00  2.79           C  
ATOM   2457  C   LYS A 152      35.624 -21.857  -9.999  1.00  2.79           C  
ATOM   2458  O   LYS A 152      36.389 -22.780  -9.640  1.00  2.79           O  
ATOM   2459  CB  LYS A 152      37.032 -21.047 -11.911  1.00  2.79           C  
ATOM   2460  CG  LYS A 152      37.194 -20.760 -13.392  1.00  2.79           C  
ATOM   2461  CD  LYS A 152      38.651 -20.472 -13.729  1.00  2.79           C  
ATOM   2462  CE  LYS A 152      38.836 -20.172 -15.208  1.00  2.79           C  
ATOM   2463  NZ  LYS A 152      40.252 -19.842 -15.532  1.00  2.79           N  
ATOM   2464  H   LYS A 152      35.091 -19.277 -11.327  1.00  2.79           H  
ATOM   2465  HA  LYS A 152      35.229 -22.161 -12.078  1.00  2.79           H  
ATOM   2466 1HB  LYS A 152      37.381 -20.183 -11.393  1.00  2.79           H  
ATOM   2467 2HB  LYS A 152      37.661 -21.873 -11.655  1.00  2.79           H  
ATOM   2468 1HG  LYS A 152      36.842 -21.611 -13.975  1.00  2.79           H  
ATOM   2469 2HG  LYS A 152      36.598 -19.885 -13.649  1.00  2.79           H  
ATOM   2470 1HD  LYS A 152      38.989 -19.611 -13.149  1.00  2.79           H  
ATOM   2471 2HD  LYS A 152      39.262 -21.333 -13.458  1.00  2.79           H  
ATOM   2472 1HE  LYS A 152      38.534 -21.042 -15.789  1.00  2.79           H  
ATOM   2473 2HE  LYS A 152      38.204 -19.326 -15.481  1.00  2.79           H  
ATOM   2474 1HZ  LYS A 152      40.338 -19.648 -16.520  1.00  2.79           H  
ATOM   2475 2HZ  LYS A 152      40.537 -19.025 -15.001  1.00  2.79           H  
ATOM   2476 3HZ  LYS A 152      40.843 -20.625 -15.290  1.00  2.79           H  
ATOM   2477  N   LYS A 153      34.826 -21.257  -9.122  1.00  2.95           N  
ATOM   2478  CA  LYS A 153      34.813 -21.717  -7.738  1.00  2.95           C  
ATOM   2479  C   LYS A 153      34.403 -23.164  -7.694  1.00  2.95           C  
ATOM   2480  O   LYS A 153      33.496 -23.588  -8.410  1.00  2.95           O  
ATOM   2481  CB  LYS A 153      33.902 -20.859  -6.851  1.00  2.95           C  
ATOM   2482  CG  LYS A 153      32.444 -20.894  -7.196  1.00  2.95           C  
ATOM   2483  CD  LYS A 153      31.649 -19.952  -6.292  1.00  2.95           C  
ATOM   2484  CE  LYS A 153      30.173 -19.971  -6.661  1.00  2.95           C  
ATOM   2485  NZ  LYS A 153      29.362 -19.068  -5.802  1.00  2.95           N  
ATOM   2486  H   LYS A 153      34.252 -20.467  -9.395  1.00  2.95           H  
ATOM   2487  HA  LYS A 153      35.812 -21.656  -7.335  1.00  2.95           H  
ATOM   2488 1HB  LYS A 153      34.002 -21.191  -5.817  1.00  2.95           H  
ATOM   2489 2HB  LYS A 153      34.222 -19.829  -6.882  1.00  2.95           H  
ATOM   2490 1HG  LYS A 153      32.319 -20.574  -8.237  1.00  2.95           H  
ATOM   2491 2HG  LYS A 153      32.066 -21.910  -7.092  1.00  2.95           H  
ATOM   2492 1HD  LYS A 153      31.770 -20.248  -5.251  1.00  2.95           H  
ATOM   2493 2HD  LYS A 153      32.035 -18.933  -6.410  1.00  2.95           H  
ATOM   2494 1HE  LYS A 153      30.069 -19.659  -7.702  1.00  2.95           H  
ATOM   2495 2HE  LYS A 153      29.797 -20.989  -6.558  1.00  2.95           H  
ATOM   2496 1HZ  LYS A 153      28.395 -19.115  -6.085  1.00  2.95           H  
ATOM   2497 2HZ  LYS A 153      29.445 -19.354  -4.837  1.00  2.95           H  
ATOM   2498 3HZ  LYS A 153      29.695 -18.118  -5.903  1.00  2.95           H  
ATOM   2499  N   LYS A 154      35.098 -23.926  -6.857  1.00  2.98           N  
ATOM   2500  CA  LYS A 154      34.891 -25.355  -6.649  1.00  2.98           C  
ATOM   2501  C   LYS A 154      35.235 -26.208  -7.885  1.00  2.98           C  
ATOM   2502  O   LYS A 154      35.081 -27.433  -7.854  1.00  2.98           O  
ATOM   2503  CB  LYS A 154      33.443 -25.631  -6.216  1.00  2.98           C  
ATOM   2504  CG  LYS A 154      32.999 -24.875  -4.959  1.00  2.98           C  
ATOM   2505  CD  LYS A 154      31.581 -25.253  -4.556  1.00  2.98           C  
ATOM   2506  CE  LYS A 154      31.119 -24.463  -3.337  1.00  2.98           C  
ATOM   2507  NZ  LYS A 154      29.719 -24.800  -2.954  1.00  2.98           N  
ATOM   2508  H   LYS A 154      35.858 -23.502  -6.324  1.00  2.98           H  
ATOM   2509  HA  LYS A 154      35.554 -25.668  -5.841  1.00  2.98           H  
ATOM   2510 1HB  LYS A 154      32.750 -25.402  -7.020  1.00  2.98           H  
ATOM   2511 2HB  LYS A 154      33.335 -26.693  -6.004  1.00  2.98           H  
ATOM   2512 1HG  LYS A 154      33.678 -25.106  -4.138  1.00  2.98           H  
ATOM   2513 2HG  LYS A 154      33.036 -23.803  -5.144  1.00  2.98           H  
ATOM   2514 1HD  LYS A 154      30.905 -25.051  -5.389  1.00  2.98           H  
ATOM   2515 2HD  LYS A 154      31.539 -26.317  -4.327  1.00  2.98           H  
ATOM   2516 1HE  LYS A 154      31.778 -24.683  -2.499  1.00  2.98           H  
ATOM   2517 2HE  LYS A 154      31.176 -23.397  -3.563  1.00  2.98           H  
ATOM   2518 1HZ  LYS A 154      29.451 -24.256  -2.146  1.00  2.98           H  
ATOM   2519 2HZ  LYS A 154      29.097 -24.590  -3.722  1.00  2.98           H  
ATOM   2520 3HZ  LYS A 154      29.657 -25.784  -2.733  1.00  2.98           H  
ATOM   2521  N   SER A 155      35.806 -25.586  -8.925  1.00  2.86           N  
ATOM   2522  CA  SER A 155      36.280 -26.299 -10.101  1.00  2.86           C  
ATOM   2523  C   SER A 155      37.796 -26.194 -10.103  1.00  2.86           C  
ATOM   2524  O   SER A 155      38.490 -27.216 -10.098  1.00  2.86           O  
ATOM   2525  CB  SER A 155      35.679 -25.717 -11.368  1.00  2.86           C  
ATOM   2526  OG  SER A 155      36.151 -26.383 -12.506  1.00  2.86           O  
ATOM   2527  H   SER A 155      35.902 -24.575  -8.915  1.00  2.86           H  
ATOM   2528  HA  SER A 155      35.998 -27.349 -10.029  1.00  2.86           H  
ATOM   2529 1HB  SER A 155      34.593 -25.787 -11.319  1.00  2.86           H  
ATOM   2530 2HB  SER A 155      35.931 -24.662 -11.434  1.00  2.86           H  
ATOM   2531  HG  SER A 155      37.111 -26.338 -12.460  1.00  2.86           H  
ATOM   2532  N   THR A 156      38.312 -24.955 -10.038  1.00  2.63           N  
ATOM   2533  CA  THR A 156      39.757 -24.770  -9.934  1.00  2.63           C  
ATOM   2534  C   THR A 156      40.093 -24.004  -8.649  1.00  2.63           C  
ATOM   2535  O   THR A 156      41.209 -24.109  -8.137  1.00  2.63           O  
ATOM   2536  CB  THR A 156      40.358 -24.034 -11.145  1.00  2.63           C  
ATOM   2537  OG1 THR A 156      39.857 -22.712 -11.207  1.00  2.63           O  
ATOM   2538  CG2 THR A 156      39.973 -24.756 -12.427  1.00  2.63           C  
ATOM   2539  H   THR A 156      37.688 -24.153 -10.055  1.00  2.63           H  
ATOM   2540  HA  THR A 156      40.236 -25.748  -9.870  1.00  2.63           H  
ATOM   2541  HB  THR A 156      41.443 -24.004 -11.054  1.00  2.63           H  
ATOM   2542  HG1 THR A 156      40.279 -22.180 -10.520  1.00  2.63           H  
ATOM   2543 1HG2 THR A 156      40.400 -24.234 -13.281  1.00  2.63           H  
ATOM   2544 2HG2 THR A 156      40.354 -25.778 -12.396  1.00  2.63           H  
ATOM   2545 3HG2 THR A 156      38.889 -24.776 -12.523  1.00  2.63           H  
ATOM   2546  N   TYR A 157      39.121 -23.268  -8.089  1.00  2.36           N  
ATOM   2547  CA  TYR A 157      39.408 -22.549  -6.848  1.00  2.36           C  
ATOM   2548  C   TYR A 157      38.849 -23.337  -5.672  1.00  2.36           C  
ATOM   2549  O   TYR A 157      37.634 -23.415  -5.453  1.00  2.36           O  
ATOM   2550  CB  TYR A 157      38.882 -21.110  -6.832  1.00  2.36           C  
ATOM   2551  CG  TYR A 157      39.543 -20.180  -7.805  1.00  2.36           C  
ATOM   2552  CD1 TYR A 157      38.922 -19.861  -8.983  1.00  2.36           C  
ATOM   2553  CD2 TYR A 157      40.794 -19.658  -7.518  1.00  2.36           C  
ATOM   2554  CE1 TYR A 157      39.533 -19.003  -9.880  1.00  2.36           C  
ATOM   2555  CE2 TYR A 157      41.410 -18.810  -8.414  1.00  2.36           C  
ATOM   2556  CZ  TYR A 157      40.779 -18.478  -9.589  1.00  2.36           C  
ATOM   2557  OH  TYR A 157      41.388 -17.626 -10.479  1.00  2.36           O  
ATOM   2558  H   TYR A 157      38.211 -23.186  -8.536  1.00  2.36           H  
ATOM   2559  HA  TYR A 157      40.488 -22.496  -6.717  1.00  2.36           H  
ATOM   2560 1HB  TYR A 157      37.843 -21.115  -7.057  1.00  2.36           H  
ATOM   2561 2HB  TYR A 157      38.991 -20.693  -5.831  1.00  2.36           H  
ATOM   2562  HD1 TYR A 157      37.945 -20.278  -9.201  1.00  2.36           H  
ATOM   2563  HD2 TYR A 157      41.291 -19.918  -6.584  1.00  2.36           H  
ATOM   2564  HE1 TYR A 157      39.035 -18.740 -10.809  1.00  2.36           H  
ATOM   2565  HE2 TYR A 157      42.395 -18.399  -8.187  1.00  2.36           H  
ATOM   2566  HH  TYR A 157      42.273 -17.413 -10.169  1.00  2.36           H  
ATOM   2567  N   LYS A 158      39.769 -23.941  -4.927  1.00  2.07           N  
ATOM   2568  CA  LYS A 158      39.452 -24.845  -3.824  1.00  2.07           C  
ATOM   2569  C   LYS A 158      39.440 -24.137  -2.469  1.00  2.07           C  
ATOM   2570  O   LYS A 158      39.234 -24.766  -1.430  1.00  2.07           O  
ATOM   2571  CB  LYS A 158      40.485 -25.968  -3.810  1.00  2.07           C  
ATOM   2572  CG  LYS A 158      40.576 -26.757  -5.142  1.00  2.07           C  
ATOM   2573  CD  LYS A 158      39.314 -27.568  -5.461  1.00  2.07           C  
ATOM   2574  CE  LYS A 158      39.482 -28.334  -6.787  1.00  2.07           C  
ATOM   2575  NZ  LYS A 158      38.316 -29.217  -7.095  1.00  2.07           N  
ATOM   2576  H   LYS A 158      40.742 -23.808  -5.174  1.00  2.07           H  
ATOM   2577  HA  LYS A 158      38.461 -25.266  -3.993  1.00  2.07           H  
ATOM   2578 1HB  LYS A 158      41.470 -25.555  -3.594  1.00  2.07           H  
ATOM   2579 2HB  LYS A 158      40.243 -26.675  -3.015  1.00  2.07           H  
ATOM   2580 1HG  LYS A 158      40.753 -26.054  -5.964  1.00  2.07           H  
ATOM   2581 2HG  LYS A 158      41.425 -27.440  -5.094  1.00  2.07           H  
ATOM   2582 1HD  LYS A 158      39.115 -28.279  -4.658  1.00  2.07           H  
ATOM   2583 2HD  LYS A 158      38.458 -26.894  -5.551  1.00  2.07           H  
ATOM   2584 1HE  LYS A 158      39.587 -27.603  -7.593  1.00  2.07           H  
ATOM   2585 2HE  LYS A 158      40.387 -28.941  -6.745  1.00  2.07           H  
ATOM   2586 1HZ  LYS A 158      38.473 -29.675  -7.984  1.00  2.07           H  
ATOM   2587 2HZ  LYS A 158      38.215 -29.911  -6.370  1.00  2.07           H  
ATOM   2588 3HZ  LYS A 158      37.462 -28.668  -7.151  1.00  2.07           H  
ATOM   2589  N   GLY A 159      39.715 -22.837  -2.492  1.00  1.82           N  
ATOM   2590  CA  GLY A 159      39.795 -22.030  -1.282  1.00  1.82           C  
ATOM   2591  C   GLY A 159      38.469 -21.380  -0.906  1.00  1.82           C  
ATOM   2592  O   GLY A 159      37.403 -21.751  -1.403  1.00  1.82           O  
ATOM   2593  H   GLY A 159      39.866 -22.399  -3.385  1.00  1.82           H  
ATOM   2594 1HA  GLY A 159      40.149 -22.645  -0.453  1.00  1.82           H  
ATOM   2595 2HA  GLY A 159      40.545 -21.251  -1.424  1.00  1.82           H  
ATOM   2596  N   THR A 160      38.559 -20.396  -0.018  1.00  1.61           N  
ATOM   2597  CA  THR A 160      37.405 -19.680   0.518  1.00  1.61           C  
ATOM   2598  C   THR A 160      37.622 -18.169   0.434  1.00  1.61           C  
ATOM   2599  O   THR A 160      38.768 -17.735   0.331  1.00  1.61           O  
ATOM   2600  CB  THR A 160      37.217 -20.047   2.008  1.00  1.61           C  
ATOM   2601  OG1 THR A 160      38.359 -19.567   2.772  1.00  1.61           O  
ATOM   2602  CG2 THR A 160      37.107 -21.548   2.171  1.00  1.61           C  
ATOM   2603  H   THR A 160      39.487 -20.166   0.315  1.00  1.61           H  
ATOM   2604  HA  THR A 160      36.527 -19.970  -0.054  1.00  1.61           H  
ATOM   2605  HB  THR A 160      36.321 -19.596   2.398  1.00  1.61           H  
ATOM   2606  HG1 THR A 160      38.270 -19.860   3.696  1.00  1.61           H  
ATOM   2607 1HG2 THR A 160      36.976 -21.788   3.224  1.00  1.61           H  
ATOM   2608 2HG2 THR A 160      36.249 -21.912   1.604  1.00  1.61           H  
ATOM   2609 3HG2 THR A 160      38.011 -22.030   1.806  1.00  1.61           H  
ATOM   2610  N   PRO A 161      36.571 -17.330   0.519  1.00  1.45           N  
ATOM   2611  CA  PRO A 161      36.683 -15.887   0.643  1.00  1.45           C  
ATOM   2612  C   PRO A 161      37.689 -15.487   1.718  1.00  1.45           C  
ATOM   2613  O   PRO A 161      38.443 -14.535   1.536  1.00  1.45           O  
ATOM   2614  CB  PRO A 161      35.252 -15.497   0.995  1.00  1.45           C  
ATOM   2615  CG  PRO A 161      34.402 -16.537   0.289  1.00  1.45           C  
ATOM   2616  CD  PRO A 161      35.174 -17.827   0.425  1.00  1.45           C  
ATOM   2617  HA  PRO A 161      36.957 -15.447  -0.323  1.00  1.45           H  
ATOM   2618 1HB  PRO A 161      35.120 -15.496   2.088  1.00  1.45           H  
ATOM   2619 2HB  PRO A 161      35.041 -14.474   0.649  1.00  1.45           H  
ATOM   2620 1HG  PRO A 161      33.404 -16.582   0.747  1.00  1.45           H  
ATOM   2621 2HG  PRO A 161      34.253 -16.228  -0.761  1.00  1.45           H  
ATOM   2622 1HD  PRO A 161      34.853 -18.345   1.330  1.00  1.45           H  
ATOM   2623 2HD  PRO A 161      35.023 -18.425  -0.483  1.00  1.45           H  
ATOM   2624  N   GLU A 162      37.759 -16.246   2.817  1.00  1.32           N  
ATOM   2625  CA  GLU A 162      38.721 -15.915   3.858  1.00  1.32           C  
ATOM   2626  C   GLU A 162      40.146 -16.103   3.351  1.00  1.32           C  
ATOM   2627  O   GLU A 162      41.019 -15.273   3.613  1.00  1.32           O  
ATOM   2628  CB  GLU A 162      38.473 -16.767   5.094  1.00  1.32           C  
ATOM   2629  CG  GLU A 162      37.178 -16.440   5.826  1.00  1.32           C  
ATOM   2630  CD  GLU A 162      36.916 -17.351   7.004  1.00  1.32           C  
ATOM   2631  OE1 GLU A 162      37.650 -18.295   7.179  1.00  1.32           O  
ATOM   2632  OE2 GLU A 162      35.979 -17.100   7.726  1.00  1.32           O  
ATOM   2633  H   GLU A 162      37.143 -17.035   2.943  1.00  1.32           H  
ATOM   2634  HA  GLU A 162      38.593 -14.869   4.129  1.00  1.32           H  
ATOM   2635 1HB  GLU A 162      38.444 -17.818   4.812  1.00  1.32           H  
ATOM   2636 2HB  GLU A 162      39.298 -16.639   5.794  1.00  1.32           H  
ATOM   2637 1HG  GLU A 162      37.225 -15.410   6.178  1.00  1.32           H  
ATOM   2638 2HG  GLU A 162      36.350 -16.516   5.120  1.00  1.32           H  
ATOM   2639  N   GLU A 163      40.382 -17.182   2.586  1.00  1.20           N  
ATOM   2640  CA  GLU A 163      41.717 -17.404   2.026  1.00  1.20           C  
ATOM   2641  C   GLU A 163      42.087 -16.250   1.103  1.00  1.20           C  
ATOM   2642  O   GLU A 163      43.211 -15.737   1.157  1.00  1.20           O  
ATOM   2643  CB  GLU A 163      41.813 -18.744   1.280  1.00  1.20           C  
ATOM   2644  CG  GLU A 163      43.199 -19.050   0.694  1.00  1.20           C  
ATOM   2645  CD  GLU A 163      43.309 -20.439   0.080  1.00  1.20           C  
ATOM   2646  OE1 GLU A 163      42.401 -21.212   0.234  1.00  1.20           O  
ATOM   2647  OE2 GLU A 163      44.316 -20.723  -0.541  1.00  1.20           O  
ATOM   2648  H   GLU A 163      39.631 -17.859   2.414  1.00  1.20           H  
ATOM   2649  HA  GLU A 163      42.435 -17.420   2.846  1.00  1.20           H  
ATOM   2650 1HB  GLU A 163      41.528 -19.557   1.947  1.00  1.20           H  
ATOM   2651 2HB  GLU A 163      41.109 -18.742   0.451  1.00  1.20           H  
ATOM   2652 1HG  GLU A 163      43.405 -18.309  -0.075  1.00  1.20           H  
ATOM   2653 2HG  GLU A 163      43.948 -18.937   1.478  1.00  1.20           H  
ATOM   2654  N   TRP A 164      41.112 -15.801   0.301  1.00  1.09           N  
ATOM   2655  CA  TRP A 164      41.358 -14.693  -0.610  1.00  1.09           C  
ATOM   2656  C   TRP A 164      41.732 -13.433   0.164  1.00  1.09           C  
ATOM   2657  O   TRP A 164      42.677 -12.745  -0.207  1.00  1.09           O  
ATOM   2658  CB  TRP A 164      40.115 -14.362  -1.446  1.00  1.09           C  
ATOM   2659  CG  TRP A 164      39.789 -15.252  -2.631  1.00  1.09           C  
ATOM   2660  CD1 TRP A 164      38.721 -16.094  -2.758  1.00  1.09           C  
ATOM   2661  CD2 TRP A 164      40.503 -15.338  -3.883  1.00  1.09           C  
ATOM   2662  NE1 TRP A 164      38.724 -16.677  -3.984  1.00  1.09           N  
ATOM   2663  CE2 TRP A 164      39.793 -16.223  -4.694  1.00  1.09           C  
ATOM   2664  CE3 TRP A 164      41.653 -14.741  -4.374  1.00  1.09           C  
ATOM   2665  CZ2 TRP A 164      40.191 -16.510  -5.979  1.00  1.09           C  
ATOM   2666  CZ3 TRP A 164      42.059 -15.029  -5.656  1.00  1.09           C  
ATOM   2667  CH2 TRP A 164      41.343 -15.888  -6.444  1.00  1.09           C  
ATOM   2668  H   TRP A 164      40.206 -16.276   0.320  1.00  1.09           H  
ATOM   2669  HA  TRP A 164      42.180 -14.959  -1.271  1.00  1.09           H  
ATOM   2670 1HB  TRP A 164      39.250 -14.362  -0.797  1.00  1.09           H  
ATOM   2671 2HB  TRP A 164      40.216 -13.345  -1.822  1.00  1.09           H  
ATOM   2672  HD1 TRP A 164      37.974 -16.272  -2.011  1.00  1.09           H  
ATOM   2673  HE1 TRP A 164      38.032 -17.330  -4.310  1.00  1.09           H  
ATOM   2674  HE3 TRP A 164      42.219 -14.064  -3.755  1.00  1.09           H  
ATOM   2675  HZ2 TRP A 164      39.632 -17.194  -6.616  1.00  1.09           H  
ATOM   2676  HZ3 TRP A 164      42.965 -14.550  -6.026  1.00  1.09           H  
ATOM   2677  HH2 TRP A 164      41.689 -16.087  -7.456  1.00  1.09           H  
ATOM   2678  N   ILE A 165      41.060 -13.169   1.284  1.00  1.00           N  
ATOM   2679  CA  ILE A 165      41.363 -11.980   2.075  1.00  1.00           C  
ATOM   2680  C   ILE A 165      42.770 -12.064   2.632  1.00  1.00           C  
ATOM   2681  O   ILE A 165      43.570 -11.140   2.474  1.00  1.00           O  
ATOM   2682  CB  ILE A 165      40.353 -11.796   3.220  1.00  1.00           C  
ATOM   2683  CG1 ILE A 165      38.956 -11.505   2.661  1.00  1.00           C  
ATOM   2684  CG2 ILE A 165      40.808 -10.602   4.081  1.00  1.00           C  
ATOM   2685  CD1 ILE A 165      37.859 -11.639   3.688  1.00  1.00           C  
ATOM   2686  H   ILE A 165      40.287 -13.780   1.563  1.00  1.00           H  
ATOM   2687  HA  ILE A 165      41.333 -11.099   1.452  1.00  1.00           H  
ATOM   2688  HB  ILE A 165      40.303 -12.708   3.824  1.00  1.00           H  
ATOM   2689 1HG1 ILE A 165      38.935 -10.492   2.277  1.00  1.00           H  
ATOM   2690 2HG1 ILE A 165      38.757 -12.182   1.842  1.00  1.00           H  
ATOM   2691 1HG2 ILE A 165      40.107 -10.455   4.899  1.00  1.00           H  
ATOM   2692 2HG2 ILE A 165      41.800 -10.806   4.487  1.00  1.00           H  
ATOM   2693 3HG2 ILE A 165      40.844  -9.700   3.465  1.00  1.00           H  
ATOM   2694 1HD1 ILE A 165      36.901 -11.436   3.239  1.00  1.00           H  
ATOM   2695 2HD1 ILE A 165      37.855 -12.654   4.071  1.00  1.00           H  
ATOM   2696 3HD1 ILE A 165      38.037 -10.943   4.503  1.00  1.00           H  
ATOM   2697  N   ASP A 166      43.115 -13.205   3.225  1.00  0.92           N  
ATOM   2698  CA  ASP A 166      44.452 -13.358   3.785  1.00  0.92           C  
ATOM   2699  C   ASP A 166      45.570 -13.217   2.745  1.00  0.92           C  
ATOM   2700  O   ASP A 166      46.638 -12.681   3.054  1.00  0.92           O  
ATOM   2701  CB  ASP A 166      44.594 -14.718   4.479  1.00  0.92           C  
ATOM   2702  CG  ASP A 166      43.856 -14.822   5.836  1.00  0.92           C  
ATOM   2703  OD1 ASP A 166      43.450 -13.808   6.363  1.00  0.92           O  
ATOM   2704  OD2 ASP A 166      43.745 -15.917   6.345  1.00  0.92           O  
ATOM   2705  H   ASP A 166      42.432 -13.960   3.310  1.00  0.92           H  
ATOM   2706  HA  ASP A 166      44.592 -12.580   4.532  1.00  0.92           H  
ATOM   2707 1HB  ASP A 166      44.195 -15.491   3.813  1.00  0.92           H  
ATOM   2708 2HB  ASP A 166      45.648 -14.935   4.632  1.00  0.92           H  
ATOM   2709  N   LYS A 167      45.340 -13.691   1.518  1.00  0.86           N  
ATOM   2710  CA  LYS A 167      46.368 -13.624   0.485  1.00  0.86           C  
ATOM   2711  C   LYS A 167      46.385 -12.345  -0.362  1.00  0.86           C  
ATOM   2712  O   LYS A 167      47.457 -11.905  -0.779  1.00  0.86           O  
ATOM   2713  CB  LYS A 167      46.258 -14.856  -0.401  1.00  0.86           C  
ATOM   2714  CG  LYS A 167      46.669 -16.120   0.338  1.00  0.86           C  
ATOM   2715  CD  LYS A 167      46.578 -17.367  -0.508  1.00  0.86           C  
ATOM   2716  CE  LYS A 167      47.102 -18.566   0.275  1.00  0.86           C  
ATOM   2717  NZ  LYS A 167      46.956 -19.835  -0.466  1.00  0.86           N  
ATOM   2718  H   LYS A 167      44.450 -14.150   1.312  1.00  0.86           H  
ATOM   2719  HA  LYS A 167      47.332 -13.679   0.988  1.00  0.86           H  
ATOM   2720 1HB  LYS A 167      45.219 -14.973  -0.730  1.00  0.86           H  
ATOM   2721 2HB  LYS A 167      46.879 -14.737  -1.285  1.00  0.86           H  
ATOM   2722 1HG  LYS A 167      47.689 -16.008   0.702  1.00  0.86           H  
ATOM   2723 2HG  LYS A 167      46.007 -16.244   1.198  1.00  0.86           H  
ATOM   2724 1HD  LYS A 167      45.540 -17.548  -0.786  1.00  0.86           H  
ATOM   2725 2HD  LYS A 167      47.165 -17.245  -1.415  1.00  0.86           H  
ATOM   2726 1HE  LYS A 167      48.157 -18.403   0.485  1.00  0.86           H  
ATOM   2727 2HE  LYS A 167      46.561 -18.645   1.219  1.00  0.86           H  
ATOM   2728 1HZ  LYS A 167      47.319 -20.592   0.087  1.00  0.86           H  
ATOM   2729 2HZ  LYS A 167      45.961 -20.012  -0.640  1.00  0.86           H  
ATOM   2730 3HZ  LYS A 167      47.451 -19.790  -1.340  1.00  0.86           H  
ATOM   2731  N   LEU A 168      45.226 -11.738  -0.610  1.00  0.81           N  
ATOM   2732  CA  LEU A 168      45.156 -10.539  -1.442  1.00  0.81           C  
ATOM   2733  C   LEU A 168      45.256  -9.252  -0.654  1.00  0.81           C  
ATOM   2734  O   LEU A 168      45.817  -8.271  -1.141  1.00  0.81           O  
ATOM   2735  CB  LEU A 168      43.836 -10.469  -2.194  1.00  0.81           C  
ATOM   2736  CG  LEU A 168      43.525 -11.500  -3.176  1.00  0.81           C  
ATOM   2737  CD1 LEU A 168      42.095 -11.218  -3.653  1.00  0.81           C  
ATOM   2738  CD2 LEU A 168      44.546 -11.456  -4.310  1.00  0.81           C  
ATOM   2739  H   LEU A 168      44.363 -12.129  -0.251  1.00  0.81           H  
ATOM   2740  HA  LEU A 168      45.979 -10.568  -2.156  1.00  0.81           H  
ATOM   2741 1HB  LEU A 168      43.061 -10.552  -1.464  1.00  0.81           H  
ATOM   2742 2HB  LEU A 168      43.760  -9.498  -2.680  1.00  0.81           H  
ATOM   2743  HG  LEU A 168      43.547 -12.482  -2.703  1.00  0.81           H  
ATOM   2744 1HD1 LEU A 168      41.775 -11.943  -4.366  1.00  0.81           H  
ATOM   2745 2HD1 LEU A 168      41.434 -11.256  -2.798  1.00  0.81           H  
ATOM   2746 3HD1 LEU A 168      42.055 -10.229  -4.105  1.00  0.81           H  
ATOM   2747 1HD2 LEU A 168      44.311 -12.220  -5.041  1.00  0.81           H  
ATOM   2748 2HD2 LEU A 168      44.528 -10.474  -4.785  1.00  0.81           H  
ATOM   2749 3HD2 LEU A 168      45.544 -11.641  -3.906  1.00  0.81           H  
ATOM   2750  N   ALA A 169      44.725  -9.218   0.565  1.00  0.78           N  
ATOM   2751  CA  ALA A 169      44.729  -7.971   1.296  1.00  0.78           C  
ATOM   2752  C   ALA A 169      46.122  -7.312   1.391  1.00  0.78           C  
ATOM   2753  O   ALA A 169      46.199  -6.114   1.132  1.00  0.78           O  
ATOM   2754  CB  ALA A 169      44.142  -8.186   2.673  1.00  0.78           C  
ATOM   2755  H   ALA A 169      44.287 -10.033   0.998  1.00  0.78           H  
ATOM   2756  HA  ALA A 169      44.080  -7.274   0.759  1.00  0.78           H  
ATOM   2757 1HB  ALA A 169      44.098  -7.235   3.185  1.00  0.78           H  
ATOM   2758 2HB  ALA A 169      43.137  -8.594   2.563  1.00  0.78           H  
ATOM   2759 3HB  ALA A 169      44.732  -8.874   3.251  1.00  0.78           H  
ATOM   2760  N   PRO A 170      47.253  -8.008   1.730  1.00  0.76           N  
ATOM   2761  CA  PRO A 170      48.579  -7.402   1.782  1.00  0.76           C  
ATOM   2762  C   PRO A 170      49.108  -6.966   0.413  1.00  0.76           C  
ATOM   2763  O   PRO A 170      49.994  -6.111   0.330  1.00  0.76           O  
ATOM   2764  CB  PRO A 170      49.443  -8.510   2.402  1.00  0.76           C  
ATOM   2765  CG  PRO A 170      48.716  -9.797   2.100  1.00  0.76           C  
ATOM   2766  CD  PRO A 170      47.254  -9.450   2.165  1.00  0.76           C  
ATOM   2767  HA  PRO A 170      48.539  -6.539   2.463  1.00  0.76           H  
ATOM   2768 1HB  PRO A 170      50.451  -8.486   1.964  1.00  0.76           H  
ATOM   2769 2HB  PRO A 170      49.559  -8.332   3.482  1.00  0.76           H  
ATOM   2770 1HG  PRO A 170      49.006 -10.177   1.104  1.00  0.76           H  
ATOM   2771 2HG  PRO A 170      48.987 -10.580   2.824  1.00  0.76           H  
ATOM   2772 1HD  PRO A 170      46.786 -10.134   1.496  1.00  0.76           H  
ATOM   2773 2HD  PRO A 170      46.892  -9.562   3.190  1.00  0.76           H  
ATOM   2774  N   GLU A 171      48.561  -7.523  -0.674  1.00  0.76           N  
ATOM   2775  CA  GLU A 171      49.000  -7.136  -2.008  1.00  0.76           C  
ATOM   2776  C   GLU A 171      48.385  -5.787  -2.267  1.00  0.76           C  
ATOM   2777  O   GLU A 171      49.039  -4.846  -2.720  1.00  0.76           O  
ATOM   2778  CB  GLU A 171      48.555  -8.150  -3.077  1.00  0.76           C  
ATOM   2779  CG  GLU A 171      48.988  -7.790  -4.486  1.00  0.76           C  
ATOM   2780  CD  GLU A 171      48.599  -8.799  -5.575  1.00  0.76           C  
ATOM   2781  OE1 GLU A 171      48.007  -9.803  -5.267  1.00  0.76           O  
ATOM   2782  OE2 GLU A 171      48.893  -8.534  -6.727  1.00  0.76           O  
ATOM   2783  H   GLU A 171      47.798  -8.187  -0.602  1.00  0.76           H  
ATOM   2784  HA  GLU A 171      50.086  -7.040  -2.025  1.00  0.76           H  
ATOM   2785 1HB  GLU A 171      48.947  -9.139  -2.834  1.00  0.76           H  
ATOM   2786 2HB  GLU A 171      47.468  -8.224  -3.083  1.00  0.76           H  
ATOM   2787 1HG  GLU A 171      48.506  -6.857  -4.700  1.00  0.76           H  
ATOM   2788 2HG  GLU A 171      50.064  -7.623  -4.505  1.00  0.76           H  
ATOM   2789  N   ILE A 172      47.117  -5.696  -1.920  1.00  0.76           N  
ATOM   2790  CA  ILE A 172      46.376  -4.480  -2.085  1.00  0.76           C  
ATOM   2791  C   ILE A 172      46.925  -3.398  -1.176  1.00  0.76           C  
ATOM   2792  O   ILE A 172      47.079  -2.267  -1.620  1.00  0.76           O  
ATOM   2793  CB  ILE A 172      44.898  -4.741  -1.900  1.00  0.76           C  
ATOM   2794  CG1 ILE A 172      44.479  -5.616  -3.079  1.00  0.76           C  
ATOM   2795  CG2 ILE A 172      44.153  -3.417  -1.871  1.00  0.76           C  
ATOM   2796  CD1 ILE A 172      43.161  -6.206  -2.953  1.00  0.76           C  
ATOM   2797  H   ILE A 172      46.651  -6.522  -1.541  1.00  0.76           H  
ATOM   2798  HA  ILE A 172      46.505  -4.146  -3.112  1.00  0.76           H  
ATOM   2799  HB  ILE A 172      44.719  -5.305  -0.983  1.00  0.76           H  
ATOM   2800 1HG1 ILE A 172      44.513  -5.022  -3.984  1.00  0.76           H  
ATOM   2801 2HG1 ILE A 172      45.202  -6.433  -3.178  1.00  0.76           H  
ATOM   2802 1HG2 ILE A 172      43.083  -3.592  -1.780  1.00  0.76           H  
ATOM   2803 2HG2 ILE A 172      44.501  -2.823  -1.028  1.00  0.76           H  
ATOM   2804 3HG2 ILE A 172      44.360  -2.889  -2.780  1.00  0.76           H  
ATOM   2805 1HD1 ILE A 172      42.961  -6.817  -3.830  1.00  0.76           H  
ATOM   2806 2HD1 ILE A 172      43.153  -6.819  -2.068  1.00  0.76           H  
ATOM   2807 3HD1 ILE A 172      42.415  -5.423  -2.869  1.00  0.76           H  
ATOM   2808  N   GLN A 173      47.234  -3.724   0.088  1.00  0.79           N  
ATOM   2809  CA  GLN A 173      47.811  -2.715   0.971  1.00  0.79           C  
ATOM   2810  C   GLN A 173      49.083  -2.160   0.348  1.00  0.79           C  
ATOM   2811  O   GLN A 173      49.273  -0.943   0.291  1.00  0.79           O  
ATOM   2812  CB  GLN A 173      48.125  -3.265   2.362  1.00  0.79           C  
ATOM   2813  CG  GLN A 173      48.703  -2.195   3.312  1.00  0.79           C  
ATOM   2814  CD  GLN A 173      49.047  -2.705   4.717  1.00  0.79           C  
ATOM   2815  OE1 GLN A 173      48.694  -3.825   5.108  1.00  0.79           O  
ATOM   2816  NE2 GLN A 173      49.755  -1.872   5.480  1.00  0.79           N  
ATOM   2817  H   GLN A 173      47.061  -4.667   0.428  1.00  0.79           H  
ATOM   2818  HA  GLN A 173      47.109  -1.902   1.081  1.00  0.79           H  
ATOM   2819 1HB  GLN A 173      47.218  -3.681   2.807  1.00  0.79           H  
ATOM   2820 2HB  GLN A 173      48.850  -4.072   2.276  1.00  0.79           H  
ATOM   2821 1HG  GLN A 173      49.618  -1.798   2.868  1.00  0.79           H  
ATOM   2822 2HG  GLN A 173      47.972  -1.391   3.421  1.00  0.79           H  
ATOM   2823 1HE2 GLN A 173      50.019  -2.130   6.407  1.00  0.79           H  
ATOM   2824 2HE2 GLN A 173      50.044  -0.956   5.109  1.00  0.79           H  
ATOM   2825  N   LYS A 174      49.939  -3.046  -0.176  1.00  0.84           N  
ATOM   2826  CA  LYS A 174      51.155  -2.602  -0.838  1.00  0.84           C  
ATOM   2827  C   LYS A 174      50.812  -1.631  -1.964  1.00  0.84           C  
ATOM   2828  O   LYS A 174      51.386  -0.540  -2.047  1.00  0.84           O  
ATOM   2829  CB  LYS A 174      51.923  -3.816  -1.382  1.00  0.84           C  
ATOM   2830  CG  LYS A 174      53.218  -3.525  -2.126  1.00  0.84           C  
ATOM   2831  CD  LYS A 174      53.870  -4.840  -2.571  1.00  0.84           C  
ATOM   2832  CE  LYS A 174      55.057  -4.628  -3.513  1.00  0.84           C  
ATOM   2833  NZ  LYS A 174      56.172  -3.886  -2.870  1.00  0.84           N  
ATOM   2834  H   LYS A 174      49.765  -4.050  -0.104  1.00  0.84           H  
ATOM   2835  HA  LYS A 174      51.778  -2.077  -0.113  1.00  0.84           H  
ATOM   2836 1HB  LYS A 174      52.154  -4.490  -0.557  1.00  0.84           H  
ATOM   2837 2HB  LYS A 174      51.294  -4.364  -2.066  1.00  0.84           H  
ATOM   2838 1HG  LYS A 174      53.013  -2.906  -3.001  1.00  0.84           H  
ATOM   2839 2HG  LYS A 174      53.909  -2.985  -1.474  1.00  0.84           H  
ATOM   2840 1HD  LYS A 174      54.212  -5.382  -1.690  1.00  0.84           H  
ATOM   2841 2HD  LYS A 174      53.120  -5.447  -3.080  1.00  0.84           H  
ATOM   2842 1HE  LYS A 174      55.422  -5.604  -3.826  1.00  0.84           H  
ATOM   2843 2HE  LYS A 174      54.728  -4.073  -4.392  1.00  0.84           H  
ATOM   2844 1HZ  LYS A 174      56.927  -3.779  -3.521  1.00  0.84           H  
ATOM   2845 2HZ  LYS A 174      55.858  -2.947  -2.590  1.00  0.84           H  
ATOM   2846 3HZ  LYS A 174      56.499  -4.376  -2.058  1.00  0.84           H  
ATOM   2847  N   TYR A 175      49.832  -1.992  -2.796  1.00  0.93           N  
ATOM   2848  CA  TYR A 175      49.443  -1.128  -3.900  1.00  0.93           C  
ATOM   2849  C   TYR A 175      48.907   0.211  -3.420  1.00  0.93           C  
ATOM   2850  O   TYR A 175      49.244   1.238  -3.994  1.00  0.93           O  
ATOM   2851  CB  TYR A 175      48.380  -1.786  -4.774  1.00  0.93           C  
ATOM   2852  CG  TYR A 175      48.874  -2.988  -5.519  1.00  0.93           C  
ATOM   2853  CD1 TYR A 175      47.973  -3.925  -6.021  1.00  0.93           C  
ATOM   2854  CD2 TYR A 175      50.238  -3.176  -5.682  1.00  0.93           C  
ATOM   2855  CE1 TYR A 175      48.448  -5.033  -6.688  1.00  0.93           C  
ATOM   2856  CE2 TYR A 175      50.707  -4.285  -6.346  1.00  0.93           C  
ATOM   2857  CZ  TYR A 175      49.822  -5.214  -6.846  1.00  0.93           C  
ATOM   2858  OH  TYR A 175      50.299  -6.331  -7.501  1.00  0.93           O  
ATOM   2859  H   TYR A 175      49.383  -2.903  -2.679  1.00  0.93           H  
ATOM   2860  HA  TYR A 175      50.326  -0.933  -4.506  1.00  0.93           H  
ATOM   2861 1HB  TYR A 175      47.544  -2.094  -4.151  1.00  0.93           H  
ATOM   2862 2HB  TYR A 175      48.003  -1.065  -5.497  1.00  0.93           H  
ATOM   2863  HD1 TYR A 175      46.902  -3.786  -5.886  1.00  0.93           H  
ATOM   2864  HD2 TYR A 175      50.941  -2.448  -5.281  1.00  0.93           H  
ATOM   2865  HE1 TYR A 175      47.759  -5.773  -7.081  1.00  0.93           H  
ATOM   2866  HE2 TYR A 175      51.778  -4.434  -6.468  1.00  0.93           H  
ATOM   2867  HH  TYR A 175      49.707  -7.097  -7.315  1.00  0.93           H  
ATOM   2868  N   LEU A 176      48.108   0.220  -2.349  1.00  1.06           N  
ATOM   2869  CA  LEU A 176      47.530   1.471  -1.868  1.00  1.06           C  
ATOM   2870  C   LEU A 176      48.638   2.423  -1.441  1.00  1.06           C  
ATOM   2871  O   LEU A 176      48.643   3.611  -1.795  1.00  1.06           O  
ATOM   2872  CB  LEU A 176      46.641   1.197  -0.632  1.00  1.06           C  
ATOM   2873  CG  LEU A 176      45.331   0.411  -0.860  1.00  1.06           C  
ATOM   2874  CD1 LEU A 176      44.742   0.033   0.450  1.00  1.06           C  
ATOM   2875  CD2 LEU A 176      44.382   1.240  -1.567  1.00  1.06           C  
ATOM   2876  H   LEU A 176      47.871  -0.660  -1.896  1.00  1.06           H  
ATOM   2877  HA  LEU A 176      46.949   1.920  -2.670  1.00  1.06           H  
ATOM   2878 1HB  LEU A 176      47.231   0.638   0.091  1.00  1.06           H  
ATOM   2879 2HB  LEU A 176      46.379   2.152  -0.181  1.00  1.06           H  
ATOM   2880  HG  LEU A 176      45.532  -0.475  -1.430  1.00  1.06           H  
ATOM   2881 1HD1 LEU A 176      43.815  -0.512   0.283  1.00  1.06           H  
ATOM   2882 2HD1 LEU A 176      45.416  -0.580   1.008  1.00  1.06           H  
ATOM   2883 3HD1 LEU A 176      44.545   0.938   1.010  1.00  1.06           H  
ATOM   2884 1HD2 LEU A 176      43.449   0.692  -1.726  1.00  1.06           H  
ATOM   2885 2HD2 LEU A 176      44.192   2.111  -0.972  1.00  1.06           H  
ATOM   2886 3HD2 LEU A 176      44.801   1.531  -2.509  1.00  1.06           H  
ATOM   2887  N   GLU A 177      49.616   1.872  -0.716  1.00  1.24           N  
ATOM   2888  CA  GLU A 177      50.747   2.638  -0.212  1.00  1.24           C  
ATOM   2889  C   GLU A 177      51.662   3.096  -1.342  1.00  1.24           C  
ATOM   2890  O   GLU A 177      52.178   4.214  -1.316  1.00  1.24           O  
ATOM   2891  CB  GLU A 177      51.493   1.820   0.844  1.00  1.24           C  
ATOM   2892  CG  GLU A 177      50.645   1.637   2.112  1.00  1.24           C  
ATOM   2893  CD  GLU A 177      51.232   0.757   3.181  1.00  1.24           C  
ATOM   2894  OE1 GLU A 177      52.297   0.216   3.010  1.00  1.24           O  
ATOM   2895  OE2 GLU A 177      50.567   0.617   4.185  1.00  1.24           O  
ATOM   2896  H   GLU A 177      49.554   0.878  -0.481  1.00  1.24           H  
ATOM   2897  HA  GLU A 177      50.357   3.523   0.280  1.00  1.24           H  
ATOM   2898 1HB  GLU A 177      51.731   0.831   0.443  1.00  1.24           H  
ATOM   2899 2HB  GLU A 177      52.428   2.312   1.107  1.00  1.24           H  
ATOM   2900 1HG  GLU A 177      50.458   2.621   2.541  1.00  1.24           H  
ATOM   2901 2HG  GLU A 177      49.680   1.224   1.814  1.00  1.24           H  
ATOM   2902  N   GLY A 178      51.824   2.243  -2.358  1.00  1.47           N  
ATOM   2903  CA  GLY A 178      52.686   2.529  -3.497  1.00  1.47           C  
ATOM   2904  C   GLY A 178      54.140   2.151  -3.236  1.00  1.47           C  
ATOM   2905  O   GLY A 178      55.034   2.579  -3.970  1.00  1.47           O  
ATOM   2906  H   GLY A 178      51.367   1.332  -2.321  1.00  1.47           H  
ATOM   2907 1HA  GLY A 178      52.315   1.976  -4.361  1.00  1.47           H  
ATOM   2908 2HA  GLY A 178      52.625   3.586  -3.742  1.00  1.47           H  
ATOM   2909  N   HIS A 179      54.365   1.367  -2.186  1.00  1.71           N  
ATOM   2910  CA  HIS A 179      55.705   0.954  -1.798  1.00  1.71           C  
ATOM   2911  C   HIS A 179      55.785  -0.558  -1.620  1.00  1.71           C  
ATOM   2912  O   HIS A 179      55.623  -1.305  -2.586  1.00  1.71           O  
ATOM   2913  OXT HIS A 179      56.147  -1.033  -0.546  1.00  1.71           O  
ATOM   2914  CB  HIS A 179      56.117   1.652  -0.496  1.00  1.71           C  
ATOM   2915  CG  HIS A 179      56.157   3.153  -0.596  1.00  1.71           C  
ATOM   2916  ND1 HIS A 179      57.224   3.833  -1.149  1.00  1.71           N  
ATOM   2917  CD2 HIS A 179      55.268   4.100  -0.211  1.00  1.71           C  
ATOM   2918  CE1 HIS A 179      56.987   5.132  -1.102  1.00  1.71           C  
ATOM   2919  NE2 HIS A 179      55.811   5.322  -0.535  1.00  1.71           N  
ATOM   2920  H   HIS A 179      53.568   1.054  -1.644  1.00  1.71           H  
ATOM   2921  HA  HIS A 179      56.416   1.234  -2.573  1.00  1.71           H  
ATOM   2922 1HB  HIS A 179      55.413   1.385   0.296  1.00  1.71           H  
ATOM   2923 2HB  HIS A 179      57.103   1.304  -0.192  1.00  1.71           H  
ATOM   2924  HD1 HIS A 179      58.051   3.424  -1.535  1.00  1.71           H  
ATOM   2925  HD2 HIS A 179      54.289   4.047   0.269  1.00  1.71           H  
ATOM   2926  HE1 HIS A 179      57.715   5.841  -1.494  1.00  1.71           H  
TER    2927
ENDMDL

REMARK ID 693491 MODEL 3 2guh-19sol-1
PFRMAT TS
TARGET 2guh-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.607  -0.627   0.934  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.055  -0.662   0.782  1.00  0.86           C  
ATOM      3  C   MET A   1       2.568   0.757   0.586  1.00  0.86           C  
ATOM      4  O   MET A   1       2.048   1.506  -0.244  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.451  -1.543  -0.401  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.943  -1.731  -0.535  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.422  -2.788  -1.919  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.870  -4.385  -1.343  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.318  -1.371   1.552  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.341   0.263   1.329  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.167  -0.743   0.032  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.504  -1.057   1.696  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.991  -2.523  -0.298  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.086  -1.097  -1.326  1.00  0.86           H  
ATOM     15 1HG  MET A   1       4.422  -0.771  -0.633  1.00  0.86           H  
ATOM     16 2HG  MET A   1       4.311  -2.187   0.383  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.093  -5.143  -2.096  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.379  -4.632  -0.410  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.794  -4.356  -1.170  1.00  0.86           H  
ATOM     20  N   THR A   2       3.564   1.136   1.373  1.00  0.78           N  
ATOM     21  CA  THR A   2       4.142   2.475   1.308  1.00  0.78           C  
ATOM     22  C   THR A   2       5.160   2.611   0.199  1.00  0.78           C  
ATOM     23  O   THR A   2       5.674   1.611  -0.299  1.00  0.78           O  
ATOM     24  CB  THR A   2       4.849   2.796   2.625  1.00  0.78           C  
ATOM     25  OG1 THR A   2       5.918   1.839   2.805  1.00  0.78           O  
ATOM     26  CG2 THR A   2       3.880   2.697   3.793  1.00  0.78           C  
ATOM     27  H   THR A   2       3.966   0.468   2.039  1.00  0.78           H  
ATOM     28  HA  THR A   2       3.341   3.195   1.134  1.00  0.78           H  
ATOM     29  HB  THR A   2       5.268   3.798   2.581  1.00  0.78           H  
ATOM     30  HG1 THR A   2       5.504   0.941   2.958  1.00  0.78           H  
ATOM     31 1HG2 THR A   2       4.405   2.914   4.722  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       3.070   3.411   3.656  1.00  0.78           H  
ATOM     33 3HG2 THR A   2       3.472   1.685   3.836  1.00  0.78           H  
ATOM     34  N   ASP A   3       5.530   3.849  -0.122  1.00  0.72           N  
ATOM     35  CA  ASP A   3       6.550   4.087  -1.135  1.00  0.72           C  
ATOM     36  C   ASP A   3       7.886   3.462  -0.765  1.00  0.72           C  
ATOM     37  O   ASP A   3       8.599   2.947  -1.625  1.00  0.72           O  
ATOM     38  CB  ASP A   3       6.740   5.583  -1.352  1.00  0.72           C  
ATOM     39  CG  ASP A   3       5.577   6.239  -2.087  1.00  0.72           C  
ATOM     40  OD1 ASP A   3       4.764   5.536  -2.640  1.00  0.72           O  
ATOM     41  OD2 ASP A   3       5.519   7.440  -2.093  1.00  0.72           O  
ATOM     42  H   ASP A   3       5.078   4.634   0.325  1.00  0.72           H  
ATOM     43  HA  ASP A   3       6.219   3.646  -2.070  1.00  0.72           H  
ATOM     44 1HB  ASP A   3       6.863   6.075  -0.386  1.00  0.72           H  
ATOM     45 2HB  ASP A   3       7.657   5.752  -1.916  1.00  0.72           H  
ATOM     46  N   GLU A   4       8.234   3.477   0.520  1.00  0.66           N  
ATOM     47  CA  GLU A   4       9.516   2.905   0.898  1.00  0.66           C  
ATOM     48  C   GLU A   4       9.488   1.392   0.700  1.00  0.66           C  
ATOM     49  O   GLU A   4      10.462   0.806   0.213  1.00  0.66           O  
ATOM     50  CB  GLU A   4       9.860   3.258   2.343  1.00  0.66           C  
ATOM     51  CG  GLU A   4      10.135   4.759   2.589  1.00  0.66           C  
ATOM     52  CD  GLU A   4      11.316   5.315   1.805  1.00  0.66           C  
ATOM     53  OE1 GLU A   4      12.377   4.745   1.862  1.00  0.66           O  
ATOM     54  OE2 GLU A   4      11.142   6.321   1.133  1.00  0.66           O  
ATOM     55  H   GLU A   4       7.622   3.883   1.213  1.00  0.66           H  
ATOM     56  HA  GLU A   4      10.285   3.315   0.250  1.00  0.66           H  
ATOM     57 1HB  GLU A   4       9.035   2.956   2.992  1.00  0.66           H  
ATOM     58 2HB  GLU A   4      10.741   2.697   2.653  1.00  0.66           H  
ATOM     59 1HG  GLU A   4       9.241   5.318   2.313  1.00  0.66           H  
ATOM     60 2HG  GLU A   4      10.310   4.912   3.653  1.00  0.66           H  
ATOM     61  N   GLU A   5       8.350   0.757   1.015  1.00  0.63           N  
ATOM     62  CA  GLU A   5       8.238  -0.683   0.802  1.00  0.63           C  
ATOM     63  C   GLU A   5       8.296  -1.008  -0.690  1.00  0.63           C  
ATOM     64  O   GLU A   5       8.942  -1.975  -1.098  1.00  0.63           O  
ATOM     65  CB  GLU A   5       6.955  -1.207   1.435  1.00  0.63           C  
ATOM     66  CG  GLU A   5       6.969  -1.226   2.966  1.00  0.63           C  
ATOM     67  CD  GLU A   5       5.606  -1.449   3.578  1.00  0.63           C  
ATOM     68  OE1 GLU A   5       4.678  -0.770   3.162  1.00  0.63           O  
ATOM     69  OE2 GLU A   5       5.482  -2.284   4.442  1.00  0.63           O  
ATOM     70  H   GLU A   5       7.561   1.268   1.427  1.00  0.63           H  
ATOM     71  HA  GLU A   5       9.083  -1.170   1.286  1.00  0.63           H  
ATOM     72 1HB  GLU A   5       6.127  -0.575   1.128  1.00  0.63           H  
ATOM     73 2HB  GLU A   5       6.754  -2.216   1.076  1.00  0.63           H  
ATOM     74 1HG  GLU A   5       7.634  -2.024   3.295  1.00  0.63           H  
ATOM     75 2HG  GLU A   5       7.380  -0.284   3.324  1.00  0.63           H  
ATOM     76  N   ILE A   6       7.678  -0.164  -1.517  1.00  0.61           N  
ATOM     77  CA  ILE A   6       7.698  -0.385  -2.956  1.00  0.61           C  
ATOM     78  C   ILE A   6       9.115  -0.302  -3.495  1.00  0.61           C  
ATOM     79  O   ILE A   6       9.571  -1.200  -4.207  1.00  0.61           O  
ATOM     80  CB  ILE A   6       6.823   0.650  -3.684  1.00  0.61           C  
ATOM     81  CG1 ILE A   6       5.372   0.424  -3.370  1.00  0.61           C  
ATOM     82  CG2 ILE A   6       7.061   0.607  -5.139  1.00  0.61           C  
ATOM     83  CD1 ILE A   6       4.464   1.543  -3.799  1.00  0.61           C  
ATOM     84  H   ILE A   6       7.147   0.617  -1.129  1.00  0.61           H  
ATOM     85  HA  ILE A   6       7.307  -1.380  -3.159  1.00  0.61           H  
ATOM     86  HB  ILE A   6       7.076   1.643  -3.321  1.00  0.61           H  
ATOM     87 1HG1 ILE A   6       5.045  -0.491  -3.856  1.00  0.61           H  
ATOM     88 2HG1 ILE A   6       5.275   0.308  -2.318  1.00  0.61           H  
ATOM     89 1HG2 ILE A   6       6.448   1.358  -5.605  1.00  0.61           H  
ATOM     90 2HG2 ILE A   6       8.100   0.816  -5.333  1.00  0.61           H  
ATOM     91 3HG2 ILE A   6       6.804  -0.365  -5.521  1.00  0.61           H  
ATOM     92 1HD1 ILE A   6       3.439   1.299  -3.520  1.00  0.61           H  
ATOM     93 2HD1 ILE A   6       4.754   2.465  -3.304  1.00  0.61           H  
ATOM     94 3HD1 ILE A   6       4.529   1.675  -4.876  1.00  0.61           H  
ATOM     95  N   LYS A   7       9.842   0.746  -3.115  1.00  0.61           N  
ATOM     96  CA  LYS A   7      11.210   0.908  -3.582  1.00  0.61           C  
ATOM     97  C   LYS A   7      12.103  -0.231  -3.124  1.00  0.61           C  
ATOM     98  O   LYS A   7      12.970  -0.686  -3.876  1.00  0.61           O  
ATOM     99  CB  LYS A   7      11.770   2.237  -3.105  1.00  0.61           C  
ATOM    100  CG  LYS A   7      11.173   3.429  -3.810  1.00  0.61           C  
ATOM    101  CD  LYS A   7      11.872   4.706  -3.418  1.00  0.61           C  
ATOM    102  CE  LYS A   7      11.547   5.052  -1.974  1.00  0.61           C  
ATOM    103  NZ  LYS A   7      12.140   6.350  -1.540  1.00  0.61           N  
ATOM    104  H   LYS A   7       9.427   1.459  -2.511  1.00  0.61           H  
ATOM    105  HA  LYS A   7      11.197   0.908  -4.670  1.00  0.61           H  
ATOM    106 1HB  LYS A   7      11.570   2.346  -2.033  1.00  0.61           H  
ATOM    107 2HB  LYS A   7      12.849   2.253  -3.245  1.00  0.61           H  
ATOM    108 1HG  LYS A   7      11.274   3.277  -4.871  1.00  0.61           H  
ATOM    109 2HG  LYS A   7      10.113   3.509  -3.574  1.00  0.61           H  
ATOM    110 1HD  LYS A   7      12.948   4.593  -3.536  1.00  0.61           H  
ATOM    111 2HD  LYS A   7      11.530   5.516  -4.066  1.00  0.61           H  
ATOM    112 1HE  LYS A   7      10.463   5.105  -1.859  1.00  0.61           H  
ATOM    113 2HE  LYS A   7      11.929   4.262  -1.327  1.00  0.61           H  
ATOM    114 1HZ  LYS A   7      11.865   6.491  -0.551  1.00  0.61           H  
ATOM    115 2HZ  LYS A   7      13.143   6.316  -1.611  1.00  0.61           H  
ATOM    116 3HZ  LYS A   7      11.782   7.099  -2.105  1.00  0.61           H  
ATOM    117  N   ASP A   8      11.877  -0.729  -1.905  1.00  0.61           N  
ATOM    118  CA  ASP A   8      12.692  -1.815  -1.394  1.00  0.61           C  
ATOM    119  C   ASP A   8      12.398  -3.088  -2.174  1.00  0.61           C  
ATOM    120  O   ASP A   8      13.322  -3.789  -2.592  1.00  0.61           O  
ATOM    121  CB  ASP A   8      12.418  -2.033   0.097  1.00  0.61           C  
ATOM    122  CG  ASP A   8      13.410  -2.975   0.774  1.00  0.61           C  
ATOM    123  OD1 ASP A   8      14.573  -2.643   0.819  1.00  0.61           O  
ATOM    124  OD2 ASP A   8      13.011  -4.023   1.246  1.00  0.61           O  
ATOM    125  H   ASP A   8      11.162  -0.316  -1.302  1.00  0.61           H  
ATOM    126  HA  ASP A   8      13.742  -1.557  -1.528  1.00  0.61           H  
ATOM    127 1HB  ASP A   8      12.434  -1.069   0.609  1.00  0.61           H  
ATOM    128 2HB  ASP A   8      11.409  -2.437   0.216  1.00  0.61           H  
ATOM    129  N   ARG A   9      11.115  -3.376  -2.422  1.00  0.62           N  
ATOM    130  CA  ARG A   9      10.769  -4.574  -3.172  1.00  0.62           C  
ATOM    131  C   ARG A   9      11.343  -4.522  -4.580  1.00  0.62           C  
ATOM    132  O   ARG A   9      11.840  -5.531  -5.087  1.00  0.62           O  
ATOM    133  CB  ARG A   9       9.268  -4.762  -3.248  1.00  0.62           C  
ATOM    134  CG  ARG A   9       8.599  -5.176  -1.960  1.00  0.62           C  
ATOM    135  CD  ARG A   9       7.172  -5.299  -2.178  1.00  0.62           C  
ATOM    136  NE  ARG A   9       6.866  -6.413  -3.059  1.00  0.62           N  
ATOM    137  CZ  ARG A   9       6.621  -7.668  -2.662  1.00  0.62           C  
ATOM    138  NH1 ARG A   9       6.597  -7.990  -1.386  1.00  0.62           N  
ATOM    139  NH2 ARG A   9       6.408  -8.564  -3.593  1.00  0.62           N  
ATOM    140  H   ARG A   9      10.373  -2.774  -2.063  1.00  0.62           H  
ATOM    141  HA  ARG A   9      11.193  -5.433  -2.655  1.00  0.62           H  
ATOM    142 1HB  ARG A   9       8.811  -3.818  -3.555  1.00  0.62           H  
ATOM    143 2HB  ARG A   9       9.024  -5.505  -4.012  1.00  0.62           H  
ATOM    144 1HG  ARG A   9       8.987  -6.142  -1.643  1.00  0.62           H  
ATOM    145 2HG  ARG A   9       8.781  -4.438  -1.185  1.00  0.62           H  
ATOM    146 1HD  ARG A   9       6.666  -5.454  -1.230  1.00  0.62           H  
ATOM    147 2HD  ARG A   9       6.814  -4.388  -2.647  1.00  0.62           H  
ATOM    148  HE  ARG A   9       6.888  -6.268  -4.080  1.00  0.62           H  
ATOM    149 1HH1 ARG A   9       6.765  -7.283  -0.685  1.00  0.62           H  
ATOM    150 2HH1 ARG A   9       6.411  -8.942  -1.111  1.00  0.62           H  
ATOM    151 1HH2 ARG A   9       6.455  -8.243  -4.570  1.00  0.62           H  
ATOM    152 2HH2 ARG A   9       6.221  -9.524  -3.362  1.00  0.62           H  
ATOM    153  N   ILE A  10      11.317  -3.342  -5.203  1.00  0.64           N  
ATOM    154  CA  ILE A  10      11.865  -3.197  -6.539  1.00  0.64           C  
ATOM    155  C   ILE A  10      13.364  -3.418  -6.549  1.00  0.64           C  
ATOM    156  O   ILE A  10      13.868  -4.164  -7.390  1.00  0.64           O  
ATOM    157  CB  ILE A  10      11.539  -1.833  -7.133  1.00  0.64           C  
ATOM    158  CG1 ILE A  10      10.027  -1.753  -7.379  1.00  0.64           C  
ATOM    159  CG2 ILE A  10      12.323  -1.697  -8.450  1.00  0.64           C  
ATOM    160  CD1 ILE A  10       9.521  -0.371  -7.656  1.00  0.64           C  
ATOM    161  H   ILE A  10      10.880  -2.539  -4.747  1.00  0.64           H  
ATOM    162  HA  ILE A  10      11.414  -3.949  -7.177  1.00  0.64           H  
ATOM    163  HB  ILE A  10      11.812  -1.045  -6.433  1.00  0.64           H  
ATOM    164 1HG1 ILE A  10       9.805  -2.384  -8.231  1.00  0.64           H  
ATOM    165 2HG1 ILE A  10       9.501  -2.151  -6.514  1.00  0.64           H  
ATOM    166 1HG2 ILE A  10      12.111  -0.752  -8.908  1.00  0.64           H  
ATOM    167 2HG2 ILE A  10      13.384  -1.764  -8.240  1.00  0.64           H  
ATOM    168 3HG2 ILE A  10      12.037  -2.500  -9.129  1.00  0.64           H  
ATOM    169 1HD1 ILE A  10       8.451  -0.396  -7.838  1.00  0.64           H  
ATOM    170 2HD1 ILE A  10       9.724   0.255  -6.799  1.00  0.64           H  
ATOM    171 3HD1 ILE A  10      10.022   0.022  -8.503  1.00  0.64           H  
ATOM    172  N   LEU A  11      14.086  -2.805  -5.609  1.00  0.66           N  
ATOM    173  CA  LEU A  11      15.521  -3.021  -5.563  1.00  0.66           C  
ATOM    174  C   LEU A  11      15.861  -4.473  -5.274  1.00  0.66           C  
ATOM    175  O   LEU A  11      16.746  -5.018  -5.924  1.00  0.66           O  
ATOM    176  CB  LEU A  11      16.161  -2.094  -4.527  1.00  0.66           C  
ATOM    177  CG  LEU A  11      16.224  -0.634  -4.950  1.00  0.66           C  
ATOM    178  CD1 LEU A  11      16.600   0.234  -3.784  1.00  0.66           C  
ATOM    179  CD2 LEU A  11      17.287  -0.497  -6.058  1.00  0.66           C  
ATOM    180  H   LEU A  11      13.640  -2.183  -4.933  1.00  0.66           H  
ATOM    181  HA  LEU A  11      15.929  -2.762  -6.535  1.00  0.66           H  
ATOM    182 1HB  LEU A  11      15.577  -2.151  -3.604  1.00  0.66           H  
ATOM    183 2HB  LEU A  11      17.175  -2.440  -4.322  1.00  0.66           H  
ATOM    184  HG  LEU A  11      15.257  -0.332  -5.315  1.00  0.66           H  
ATOM    185 1HD1 LEU A  11      16.642   1.274  -4.103  1.00  0.66           H  
ATOM    186 2HD1 LEU A  11      15.847   0.122  -2.998  1.00  0.66           H  
ATOM    187 3HD1 LEU A  11      17.573  -0.071  -3.403  1.00  0.66           H  
ATOM    188 1HD2 LEU A  11      17.366   0.524  -6.396  1.00  0.66           H  
ATOM    189 2HD2 LEU A  11      18.250  -0.808  -5.667  1.00  0.66           H  
ATOM    190 3HD2 LEU A  11      17.015  -1.133  -6.887  1.00  0.66           H  
ATOM    191  N   ARG A  12      15.144  -5.130  -4.360  1.00  0.68           N  
ATOM    192  CA  ARG A  12      15.440  -6.533  -4.073  1.00  0.68           C  
ATOM    193  C   ARG A  12      15.156  -7.408  -5.293  1.00  0.68           C  
ATOM    194  O   ARG A  12      15.903  -8.341  -5.611  1.00  0.68           O  
ATOM    195  CB  ARG A  12      14.624  -7.009  -2.886  1.00  0.68           C  
ATOM    196  CG  ARG A  12      15.067  -6.441  -1.542  1.00  0.68           C  
ATOM    197  CD  ARG A  12      14.211  -6.922  -0.435  1.00  0.68           C  
ATOM    198  NE  ARG A  12      14.592  -6.333   0.839  1.00  0.68           N  
ATOM    199  CZ  ARG A  12      15.566  -6.798   1.647  1.00  0.68           C  
ATOM    200  NH1 ARG A  12      16.256  -7.872   1.305  1.00  0.68           N  
ATOM    201  NH2 ARG A  12      15.835  -6.181   2.785  1.00  0.68           N  
ATOM    202  H   ARG A  12      14.410  -4.651  -3.835  1.00  0.68           H  
ATOM    203  HA  ARG A  12      16.499  -6.616  -3.821  1.00  0.68           H  
ATOM    204 1HB  ARG A  12      13.579  -6.726  -3.034  1.00  0.68           H  
ATOM    205 2HB  ARG A  12      14.668  -8.095  -2.824  1.00  0.68           H  
ATOM    206 1HG  ARG A  12      16.096  -6.742  -1.343  1.00  0.68           H  
ATOM    207 2HG  ARG A  12      15.010  -5.352  -1.566  1.00  0.68           H  
ATOM    208 1HD  ARG A  12      13.177  -6.634  -0.639  1.00  0.68           H  
ATOM    209 2HD  ARG A  12      14.281  -8.003  -0.351  1.00  0.68           H  
ATOM    210  HE  ARG A  12      14.079  -5.481   1.136  1.00  0.68           H  
ATOM    211 1HH1 ARG A  12      16.056  -8.344   0.435  1.00  0.68           H  
ATOM    212 2HH1 ARG A  12      16.985  -8.219   1.912  1.00  0.68           H  
ATOM    213 1HH2 ARG A  12      15.309  -5.352   3.055  1.00  0.68           H  
ATOM    214 2HH2 ARG A  12      16.562  -6.526   3.384  1.00  0.68           H  
ATOM    215  N   ALA A  13      14.063  -7.123  -5.999  1.00  0.70           N  
ATOM    216  CA  ALA A  13      13.763  -7.881  -7.198  1.00  0.70           C  
ATOM    217  C   ALA A  13      14.849  -7.663  -8.217  1.00  0.70           C  
ATOM    218  O   ALA A  13      15.322  -8.602  -8.865  1.00  0.70           O  
ATOM    219  CB  ALA A  13      12.447  -7.445  -7.758  1.00  0.70           C  
ATOM    220  H   ALA A  13      13.433  -6.374  -5.709  1.00  0.70           H  
ATOM    221  HA  ALA A  13      13.731  -8.936  -6.953  1.00  0.70           H  
ATOM    222 1HB  ALA A  13      12.219  -7.999  -8.655  1.00  0.70           H  
ATOM    223 2HB  ALA A  13      11.676  -7.614  -7.017  1.00  0.70           H  
ATOM    224 3HB  ALA A  13      12.494  -6.385  -7.997  1.00  0.70           H  
ATOM    225  N   ALA A  14      15.275  -6.414  -8.340  1.00  0.73           N  
ATOM    226  CA  ALA A  14      16.297  -6.077  -9.286  1.00  0.73           C  
ATOM    227  C   ALA A  14      17.604  -6.767  -8.939  1.00  0.73           C  
ATOM    228  O   ALA A  14      18.245  -7.319  -9.829  1.00  0.73           O  
ATOM    229  CB  ALA A  14      16.456  -4.591  -9.344  1.00  0.73           C  
ATOM    230  H   ALA A  14      14.856  -5.667  -7.788  1.00  0.73           H  
ATOM    231  HA  ALA A  14      15.973  -6.427 -10.263  1.00  0.73           H  
ATOM    232 1HB  ALA A  14      17.170  -4.363 -10.100  1.00  0.73           H  
ATOM    233 2HB  ALA A  14      15.504  -4.159  -9.595  1.00  0.73           H  
ATOM    234 3HB  ALA A  14      16.775  -4.218  -8.382  1.00  0.73           H  
ATOM    235  N   GLU A  15      17.957  -6.843  -7.642  1.00  0.77           N  
ATOM    236  CA  GLU A  15      19.192  -7.523  -7.254  1.00  0.77           C  
ATOM    237  C   GLU A  15      19.138  -8.976  -7.669  1.00  0.77           C  
ATOM    238  O   GLU A  15      20.095  -9.497  -8.239  1.00  0.77           O  
ATOM    239  CB  GLU A  15      19.421  -7.496  -5.723  1.00  0.77           C  
ATOM    240  CG  GLU A  15      19.835  -6.175  -5.098  1.00  0.77           C  
ATOM    241  CD  GLU A  15      19.942  -6.239  -3.589  1.00  0.77           C  
ATOM    242  OE1 GLU A  15      19.358  -7.115  -3.005  1.00  0.77           O  
ATOM    243  OE2 GLU A  15      20.629  -5.419  -3.024  1.00  0.77           O  
ATOM    244  H   GLU A  15      17.392  -6.377  -6.938  1.00  0.77           H  
ATOM    245  HA  GLU A  15      20.032  -7.045  -7.756  1.00  0.77           H  
ATOM    246 1HB  GLU A  15      18.501  -7.804  -5.229  1.00  0.77           H  
ATOM    247 2HB  GLU A  15      20.173  -8.236  -5.465  1.00  0.77           H  
ATOM    248 1HG  GLU A  15      20.791  -5.860  -5.514  1.00  0.77           H  
ATOM    249 2HG  GLU A  15      19.094  -5.440  -5.348  1.00  0.77           H  
ATOM    250  N   ARG A  16      17.988  -9.620  -7.471  1.00  0.81           N  
ATOM    251  CA  ARG A  16      17.864 -11.019  -7.837  1.00  0.81           C  
ATOM    252  C   ARG A  16      17.938 -11.196  -9.344  1.00  0.81           C  
ATOM    253  O   ARG A  16      18.549 -12.149  -9.851  1.00  0.81           O  
ATOM    254  CB  ARG A  16      16.555 -11.572  -7.308  1.00  0.81           C  
ATOM    255  CG  ARG A  16      16.538 -11.781  -5.809  1.00  0.81           C  
ATOM    256  CD  ARG A  16      15.223 -12.266  -5.304  1.00  0.81           C  
ATOM    257  NE  ARG A  16      14.205 -11.223  -5.308  1.00  0.81           N  
ATOM    258  CZ  ARG A  16      12.886 -11.446  -5.103  1.00  0.81           C  
ATOM    259  NH1 ARG A  16      12.455 -12.668  -4.887  1.00  0.81           N  
ATOM    260  NH2 ARG A  16      12.025 -10.449  -5.117  1.00  0.81           N  
ATOM    261  H   ARG A  16      17.215  -9.140  -7.003  1.00  0.81           H  
ATOM    262  HA  ARG A  16      18.688 -11.566  -7.375  1.00  0.81           H  
ATOM    263 1HB  ARG A  16      15.756 -10.872  -7.547  1.00  0.81           H  
ATOM    264 2HB  ARG A  16      16.326 -12.518  -7.794  1.00  0.81           H  
ATOM    265 1HG  ARG A  16      17.289 -12.521  -5.557  1.00  0.81           H  
ATOM    266 2HG  ARG A  16      16.775 -10.834  -5.313  1.00  0.81           H  
ATOM    267 1HD  ARG A  16      14.873 -13.082  -5.935  1.00  0.81           H  
ATOM    268 2HD  ARG A  16      15.341 -12.621  -4.282  1.00  0.81           H  
ATOM    269  HE  ARG A  16      14.515 -10.264  -5.469  1.00  0.81           H  
ATOM    270 1HH1 ARG A  16      13.107 -13.440  -4.874  1.00  0.81           H  
ATOM    271 2HH1 ARG A  16      11.469 -12.834  -4.738  1.00  0.81           H  
ATOM    272 1HH2 ARG A  16      12.347  -9.508  -5.290  1.00  0.81           H  
ATOM    273 2HH2 ARG A  16      11.041 -10.626  -4.964  1.00  0.81           H  
ATOM    274  N   CYS A  17      17.341 -10.265 -10.084  1.00  0.86           N  
ATOM    275  CA  CYS A  17      17.368 -10.381 -11.524  1.00  0.86           C  
ATOM    276  C   CYS A  17      18.787 -10.191 -12.033  1.00  0.86           C  
ATOM    277  O   CYS A  17      19.293 -11.009 -12.792  1.00  0.86           O  
ATOM    278  CB  CYS A  17      16.465  -9.323 -12.167  1.00  0.86           C  
ATOM    279  SG  CYS A  17      14.690  -9.563 -11.876  1.00  0.86           S  
ATOM    280  H   CYS A  17      16.836  -9.496  -9.641  1.00  0.86           H  
ATOM    281  HA  CYS A  17      17.017 -11.372 -11.805  1.00  0.86           H  
ATOM    282 1HB  CYS A  17      16.739  -8.337 -11.791  1.00  0.86           H  
ATOM    283 2HB  CYS A  17      16.632  -9.317 -13.240  1.00  0.86           H  
ATOM    284  HG  CYS A  17      14.754  -9.266 -10.550  1.00  0.86           H  
ATOM    285  N   PHE A  18      19.486  -9.177 -11.537  1.00  0.92           N  
ATOM    286  CA  PHE A  18      20.824  -8.913 -12.039  1.00  0.92           C  
ATOM    287  C   PHE A  18      21.835  -9.954 -11.572  1.00  0.92           C  
ATOM    288  O   PHE A  18      22.778 -10.277 -12.303  1.00  0.92           O  
ATOM    289  CB  PHE A  18      21.261  -7.507 -11.649  1.00  0.92           C  
ATOM    290  CG  PHE A  18      20.563  -6.404 -12.417  1.00  0.92           C  
ATOM    291  CD1 PHE A  18      19.742  -5.515 -11.775  1.00  0.92           C  
ATOM    292  CD2 PHE A  18      20.724  -6.270 -13.781  1.00  0.92           C  
ATOM    293  CE1 PHE A  18      19.100  -4.511 -12.457  1.00  0.92           C  
ATOM    294  CE2 PHE A  18      20.071  -5.267 -14.461  1.00  0.92           C  
ATOM    295  CZ  PHE A  18      19.270  -4.397 -13.786  1.00  0.92           C  
ATOM    296  H   PHE A  18      19.064  -8.550 -10.856  1.00  0.92           H  
ATOM    297  HA  PHE A  18      20.800  -8.958 -13.121  1.00  0.92           H  
ATOM    298 1HB  PHE A  18      21.069  -7.356 -10.583  1.00  0.92           H  
ATOM    299 2HB  PHE A  18      22.291  -7.404 -11.803  1.00  0.92           H  
ATOM    300  HD1 PHE A  18      19.612  -5.613 -10.711  1.00  0.92           H  
ATOM    301  HD2 PHE A  18      21.369  -6.970 -14.317  1.00  0.92           H  
ATOM    302  HE1 PHE A  18      18.459  -3.805 -11.935  1.00  0.92           H  
ATOM    303  HE2 PHE A  18      20.186  -5.160 -15.530  1.00  0.92           H  
ATOM    304  HZ  PHE A  18      18.781  -3.609 -14.313  1.00  0.92           H  
ATOM    305  N   ALA A  19      21.642 -10.475 -10.358  1.00  0.98           N  
ATOM    306  CA  ALA A  19      22.499 -11.504  -9.792  1.00  0.98           C  
ATOM    307  C   ALA A  19      22.417 -12.824 -10.553  1.00  0.98           C  
ATOM    308  O   ALA A  19      23.430 -13.505 -10.722  1.00  0.98           O  
ATOM    309  CB  ALA A  19      22.121 -11.759  -8.343  1.00  0.98           C  
ATOM    310  H   ALA A  19      20.872 -10.145  -9.780  1.00  0.98           H  
ATOM    311  HA  ALA A  19      23.527 -11.148  -9.840  1.00  0.98           H  
ATOM    312 1HB  ALA A  19      22.787 -12.507  -7.910  1.00  0.98           H  
ATOM    313 2HB  ALA A  19      22.194 -10.845  -7.775  1.00  0.98           H  
ATOM    314 3HB  ALA A  19      21.097 -12.117  -8.291  1.00  0.98           H  
ATOM    315  N   THR A  20      21.213 -13.196 -11.020  1.00  1.02           N  
ATOM    316  CA  THR A  20      21.038 -14.509 -11.637  1.00  1.02           C  
ATOM    317  C   THR A  20      20.740 -14.561 -13.147  1.00  1.02           C  
ATOM    318  O   THR A  20      20.875 -15.625 -13.757  1.00  1.02           O  
ATOM    319  CB  THR A  20      19.917 -15.266 -10.890  1.00  1.02           C  
ATOM    320  OG1 THR A  20      18.673 -14.562 -11.007  1.00  1.02           O  
ATOM    321  CG2 THR A  20      20.269 -15.373  -9.405  1.00  1.02           C  
ATOM    322  H   THR A  20      20.393 -12.605 -10.867  1.00  1.02           H  
ATOM    323  HA  THR A  20      21.961 -15.064 -11.481  1.00  1.02           H  
ATOM    324  HB  THR A  20      19.808 -16.261 -11.315  1.00  1.02           H  
ATOM    325  HG1 THR A  20      18.746 -13.685 -10.570  1.00  1.02           H  
ATOM    326 1HG2 THR A  20      19.480 -15.909  -8.882  1.00  1.02           H  
ATOM    327 2HG2 THR A  20      21.211 -15.909  -9.290  1.00  1.02           H  
ATOM    328 3HG2 THR A  20      20.366 -14.375  -8.980  1.00  1.02           H  
ATOM    329  N   VAL A  21      20.334 -13.452 -13.753  1.00  1.05           N  
ATOM    330  CA  VAL A  21      19.934 -13.438 -15.157  1.00  1.05           C  
ATOM    331  C   VAL A  21      20.914 -12.600 -16.003  1.00  1.05           C  
ATOM    332  O   VAL A  21      21.380 -11.566 -15.534  1.00  1.05           O  
ATOM    333  CB  VAL A  21      18.504 -12.860 -15.264  1.00  1.05           C  
ATOM    334  CG1 VAL A  21      18.029 -12.789 -16.694  1.00  1.05           C  
ATOM    335  CG2 VAL A  21      17.582 -13.683 -14.410  1.00  1.05           C  
ATOM    336  H   VAL A  21      20.227 -12.590 -13.224  1.00  1.05           H  
ATOM    337  HA  VAL A  21      19.893 -14.463 -15.495  1.00  1.05           H  
ATOM    338  HB  VAL A  21      18.510 -11.859 -14.898  1.00  1.05           H  
ATOM    339 1HG1 VAL A  21      17.038 -12.349 -16.732  1.00  1.05           H  
ATOM    340 2HG1 VAL A  21      18.703 -12.177 -17.258  1.00  1.05           H  
ATOM    341 3HG1 VAL A  21      17.997 -13.785 -17.122  1.00  1.05           H  
ATOM    342 1HG2 VAL A  21      16.594 -13.267 -14.439  1.00  1.05           H  
ATOM    343 2HG2 VAL A  21      17.563 -14.709 -14.775  1.00  1.05           H  
ATOM    344 3HG2 VAL A  21      17.940 -13.668 -13.380  1.00  1.05           H  
ATOM    345  N   PRO A  22      21.344 -13.060 -17.195  1.00  1.05           N  
ATOM    346  CA  PRO A  22      22.184 -12.303 -18.107  1.00  1.05           C  
ATOM    347  C   PRO A  22      21.522 -10.957 -18.345  1.00  1.05           C  
ATOM    348  O   PRO A  22      20.305 -10.871 -18.492  1.00  1.05           O  
ATOM    349  CB  PRO A  22      22.209 -13.185 -19.353  1.00  1.05           C  
ATOM    350  CG  PRO A  22      22.032 -14.590 -18.808  1.00  1.05           C  
ATOM    351  CD  PRO A  22      21.062 -14.441 -17.646  1.00  1.05           C  
ATOM    352  HA  PRO A  22      23.190 -12.192 -17.690  1.00  1.05           H  
ATOM    353 1HB  PRO A  22      21.398 -12.891 -20.043  1.00  1.05           H  
ATOM    354 2HB  PRO A  22      23.158 -13.045 -19.892  1.00  1.05           H  
ATOM    355 1HG  PRO A  22      21.642 -15.252 -19.600  1.00  1.05           H  
ATOM    356 2HG  PRO A  22      23.004 -14.999 -18.498  1.00  1.05           H  
ATOM    357 1HD  PRO A  22      20.029 -14.554 -17.992  1.00  1.05           H  
ATOM    358 2HD  PRO A  22      21.345 -15.179 -16.878  1.00  1.05           H  
ATOM    359  N   TRP A  23      22.314  -9.901 -18.423  1.00  1.03           N  
ATOM    360  CA  TRP A  23      21.764  -8.550 -18.546  1.00  1.03           C  
ATOM    361  C   TRP A  23      20.792  -8.389 -19.702  1.00  1.03           C  
ATOM    362  O   TRP A  23      19.785  -7.692 -19.589  1.00  1.03           O  
ATOM    363  CB  TRP A  23      22.856  -7.507 -18.654  1.00  1.03           C  
ATOM    364  CG  TRP A  23      22.300  -6.137 -18.721  1.00  1.03           C  
ATOM    365  CD1 TRP A  23      21.962  -5.355 -17.668  1.00  1.03           C  
ATOM    366  CD2 TRP A  23      22.013  -5.365 -19.902  1.00  1.03           C  
ATOM    367  NE1 TRP A  23      21.466  -4.156 -18.110  1.00  1.03           N  
ATOM    368  CE2 TRP A  23      21.493  -4.143 -19.471  1.00  1.03           C  
ATOM    369  CE3 TRP A  23      22.154  -5.608 -21.272  1.00  1.03           C  
ATOM    370  CZ2 TRP A  23      21.109  -3.160 -20.355  1.00  1.03           C  
ATOM    371  CZ3 TRP A  23      21.769  -4.624 -22.164  1.00  1.03           C  
ATOM    372  CH2 TRP A  23      21.258  -3.428 -21.718  1.00  1.03           C  
ATOM    373  H   TRP A  23      23.322 -10.033 -18.379  1.00  1.03           H  
ATOM    374  HA  TRP A  23      21.220  -8.337 -17.635  1.00  1.03           H  
ATOM    375 1HB  TRP A  23      23.530  -7.581 -17.797  1.00  1.03           H  
ATOM    376 2HB  TRP A  23      23.432  -7.686 -19.559  1.00  1.03           H  
ATOM    377  HD1 TRP A  23      22.069  -5.645 -16.628  1.00  1.03           H  
ATOM    378  HE1 TRP A  23      21.146  -3.393 -17.529  1.00  1.03           H  
ATOM    379  HE3 TRP A  23      22.560  -6.555 -21.629  1.00  1.03           H  
ATOM    380  HZ2 TRP A  23      20.704  -2.203 -20.019  1.00  1.03           H  
ATOM    381  HZ3 TRP A  23      21.883  -4.824 -23.231  1.00  1.03           H  
ATOM    382  HH2 TRP A  23      20.966  -2.672 -22.449  1.00  1.03           H  
ATOM    383  N   GLU A  24      21.106  -9.002 -20.832  1.00  0.97           N  
ATOM    384  CA  GLU A  24      20.305  -8.870 -22.041  1.00  0.97           C  
ATOM    385  C   GLU A  24      18.873  -9.393 -21.868  1.00  0.97           C  
ATOM    386  O   GLU A  24      17.983  -9.018 -22.633  1.00  0.97           O  
ATOM    387  CB  GLU A  24      20.989  -9.597 -23.196  1.00  0.97           C  
ATOM    388  CG  GLU A  24      22.292  -8.948 -23.660  1.00  0.97           C  
ATOM    389  CD  GLU A  24      22.963  -9.699 -24.790  1.00  0.97           C  
ATOM    390  OE1 GLU A  24      22.485 -10.749 -25.152  1.00  0.97           O  
ATOM    391  OE2 GLU A  24      23.953  -9.219 -25.288  1.00  0.97           O  
ATOM    392  H   GLU A  24      21.937  -9.574 -20.851  1.00  0.97           H  
ATOM    393  HA  GLU A  24      20.241  -7.810 -22.289  1.00  0.97           H  
ATOM    394 1HB  GLU A  24      21.207 -10.624 -22.897  1.00  0.97           H  
ATOM    395 2HB  GLU A  24      20.311  -9.642 -24.048  1.00  0.97           H  
ATOM    396 1HG  GLU A  24      22.079  -7.930 -23.988  1.00  0.97           H  
ATOM    397 2HG  GLU A  24      22.974  -8.889 -22.811  1.00  0.97           H  
ATOM    398  N   ASP A  25      18.657 -10.278 -20.887  1.00  0.90           N  
ATOM    399  CA  ASP A  25      17.345 -10.848 -20.634  1.00  0.90           C  
ATOM    400  C   ASP A  25      16.636 -10.151 -19.468  1.00  0.90           C  
ATOM    401  O   ASP A  25      15.608 -10.640 -18.988  1.00  0.90           O  
ATOM    402  CB  ASP A  25      17.447 -12.348 -20.350  1.00  0.90           C  
ATOM    403  CG  ASP A  25      17.913 -13.165 -21.566  1.00  0.90           C  
ATOM    404  OD1 ASP A  25      17.471 -12.879 -22.653  1.00  0.90           O  
ATOM    405  OD2 ASP A  25      18.676 -14.086 -21.391  1.00  0.90           O  
ATOM    406  H   ASP A  25      19.412 -10.528 -20.252  1.00  0.90           H  
ATOM    407  HA  ASP A  25      16.734 -10.712 -21.525  1.00  0.90           H  
ATOM    408 1HB  ASP A  25      18.170 -12.499 -19.554  1.00  0.90           H  
ATOM    409 2HB  ASP A  25      16.487 -12.727 -20.004  1.00  0.90           H  
ATOM    410  N   ILE A  26      17.175  -9.015 -19.013  1.00  0.82           N  
ATOM    411  CA  ILE A  26      16.552  -8.277 -17.924  1.00  0.82           C  
ATOM    412  C   ILE A  26      15.911  -7.001 -18.417  1.00  0.82           C  
ATOM    413  O   ILE A  26      16.548  -6.148 -19.036  1.00  0.82           O  
ATOM    414  CB  ILE A  26      17.548  -7.928 -16.815  1.00  0.82           C  
ATOM    415  CG1 ILE A  26      18.108  -9.184 -16.258  1.00  0.82           C  
ATOM    416  CG2 ILE A  26      16.871  -7.100 -15.707  1.00  0.82           C  
ATOM    417  CD1 ILE A  26      19.198  -8.938 -15.336  1.00  0.82           C  
ATOM    418  H   ILE A  26      18.035  -8.643 -19.418  1.00  0.82           H  
ATOM    419  HA  ILE A  26      15.772  -8.896 -17.489  1.00  0.82           H  
ATOM    420  HB  ILE A  26      18.379  -7.357 -17.243  1.00  0.82           H  
ATOM    421 1HG1 ILE A  26      17.327  -9.744 -15.750  1.00  0.82           H  
ATOM    422 2HG1 ILE A  26      18.494  -9.784 -17.075  1.00  0.82           H  
ATOM    423 1HG2 ILE A  26      17.594  -6.867 -14.930  1.00  0.82           H  
ATOM    424 2HG2 ILE A  26      16.483  -6.173 -16.127  1.00  0.82           H  
ATOM    425 3HG2 ILE A  26      16.048  -7.671 -15.274  1.00  0.82           H  
ATOM    426 1HD1 ILE A  26      19.590  -9.872 -14.979  1.00  0.82           H  
ATOM    427 2HD1 ILE A  26      19.980  -8.398 -15.832  1.00  0.82           H  
ATOM    428 3HD1 ILE A  26      18.828  -8.353 -14.500  1.00  0.82           H  
ATOM    429  N   THR A  27      14.635  -6.881 -18.129  1.00  0.75           N  
ATOM    430  CA  THR A  27      13.863  -5.721 -18.506  1.00  0.75           C  
ATOM    431  C   THR A  27      13.163  -5.194 -17.282  1.00  0.75           C  
ATOM    432  O   THR A  27      12.999  -5.923 -16.299  1.00  0.75           O  
ATOM    433  CB  THR A  27      12.814  -6.080 -19.581  1.00  0.75           C  
ATOM    434  OG1 THR A  27      11.832  -7.007 -19.030  1.00  0.75           O  
ATOM    435  CG2 THR A  27      13.497  -6.741 -20.775  1.00  0.75           C  
ATOM    436  H   THR A  27      14.189  -7.635 -17.631  1.00  0.75           H  
ATOM    437  HA  THR A  27      14.531  -4.946 -18.887  1.00  0.75           H  
ATOM    438  HB  THR A  27      12.306  -5.174 -19.911  1.00  0.75           H  
ATOM    439  HG1 THR A  27      11.251  -7.314 -19.746  1.00  0.75           H  
ATOM    440 1HG2 THR A  27      12.752  -6.987 -21.531  1.00  0.75           H  
ATOM    441 2HG2 THR A  27      14.233  -6.055 -21.200  1.00  0.75           H  
ATOM    442 3HG2 THR A  27      13.999  -7.655 -20.458  1.00  0.75           H  
ATOM    443  N   LEU A  28      12.655  -3.974 -17.367  1.00  0.69           N  
ATOM    444  CA  LEU A  28      11.892  -3.432 -16.260  1.00  0.69           C  
ATOM    445  C   LEU A  28      10.640  -4.247 -16.007  1.00  0.69           C  
ATOM    446  O   LEU A  28      10.225  -4.397 -14.861  1.00  0.69           O  
ATOM    447  CB  LEU A  28      11.547  -1.972 -16.519  1.00  0.69           C  
ATOM    448  CG  LEU A  28      12.737  -1.044 -16.461  1.00  0.69           C  
ATOM    449  CD1 LEU A  28      12.321   0.327 -16.861  1.00  0.69           C  
ATOM    450  CD2 LEU A  28      13.250  -1.040 -15.065  1.00  0.69           C  
ATOM    451  H   LEU A  28      12.817  -3.417 -18.194  1.00  0.69           H  
ATOM    452  HA  LEU A  28      12.511  -3.478 -15.365  1.00  0.69           H  
ATOM    453 1HB  LEU A  28      11.089  -1.884 -17.503  1.00  0.69           H  
ATOM    454 2HB  LEU A  28      10.825  -1.642 -15.768  1.00  0.69           H  
ATOM    455  HG  LEU A  28      13.511  -1.385 -17.145  1.00  0.69           H  
ATOM    456 1HD1 LEU A  28      13.168   0.997 -16.808  1.00  0.69           H  
ATOM    457 2HD1 LEU A  28      11.932   0.311 -17.878  1.00  0.69           H  
ATOM    458 3HD1 LEU A  28      11.544   0.666 -16.176  1.00  0.69           H  
ATOM    459 1HD2 LEU A  28      14.084  -0.374 -14.978  1.00  0.69           H  
ATOM    460 2HD2 LEU A  28      12.457  -0.699 -14.448  1.00  0.69           H  
ATOM    461 3HD2 LEU A  28      13.548  -2.042 -14.764  1.00  0.69           H  
ATOM    462  N   GLU A  29      10.039  -4.790 -17.069  1.00  0.64           N  
ATOM    463  CA  GLU A  29       8.849  -5.604 -16.888  1.00  0.64           C  
ATOM    464  C   GLU A  29       9.182  -6.864 -16.094  1.00  0.64           C  
ATOM    465  O   GLU A  29       8.438  -7.258 -15.197  1.00  0.64           O  
ATOM    466  CB  GLU A  29       8.237  -5.990 -18.240  1.00  0.64           C  
ATOM    467  CG  GLU A  29       7.615  -4.831 -19.010  1.00  0.64           C  
ATOM    468  CD  GLU A  29       7.040  -5.245 -20.348  1.00  0.64           C  
ATOM    469  OE1 GLU A  29       7.204  -6.385 -20.720  1.00  0.64           O  
ATOM    470  OE2 GLU A  29       6.437  -4.419 -20.993  1.00  0.64           O  
ATOM    471  H   GLU A  29      10.419  -4.643 -17.991  1.00  0.64           H  
ATOM    472  HA  GLU A  29       8.123  -5.033 -16.322  1.00  0.64           H  
ATOM    473 1HB  GLU A  29       9.008  -6.436 -18.869  1.00  0.64           H  
ATOM    474 2HB  GLU A  29       7.466  -6.743 -18.085  1.00  0.64           H  
ATOM    475 1HG  GLU A  29       6.823  -4.399 -18.412  1.00  0.64           H  
ATOM    476 2HG  GLU A  29       8.374  -4.065 -19.164  1.00  0.64           H  
ATOM    477  N   LYS A  30      10.336  -7.484 -16.372  1.00  0.61           N  
ATOM    478  CA  LYS A  30      10.693  -8.691 -15.624  1.00  0.61           C  
ATOM    479  C   LYS A  30      10.851  -8.362 -14.143  1.00  0.61           C  
ATOM    480  O   LYS A  30      10.341  -9.076 -13.267  1.00  0.61           O  
ATOM    481  CB  LYS A  30      11.977  -9.322 -16.164  1.00  0.61           C  
ATOM    482  CG  LYS A  30      12.365 -10.634 -15.491  1.00  0.61           C  
ATOM    483  CD  LYS A  30      13.590 -11.253 -16.155  1.00  0.61           C  
ATOM    484  CE  LYS A  30      13.969 -12.555 -15.496  1.00  0.61           C  
ATOM    485  NZ  LYS A  30      12.896 -13.586 -15.642  1.00  0.61           N  
ATOM    486  H   LYS A  30      10.940  -7.144 -17.124  1.00  0.61           H  
ATOM    487  HA  LYS A  30       9.883  -9.413 -15.721  1.00  0.61           H  
ATOM    488 1HB  LYS A  30      11.873  -9.502 -17.235  1.00  0.61           H  
ATOM    489 2HB  LYS A  30      12.805  -8.622 -16.031  1.00  0.61           H  
ATOM    490 1HG  LYS A  30      12.590 -10.442 -14.439  1.00  0.61           H  
ATOM    491 2HG  LYS A  30      11.533 -11.334 -15.546  1.00  0.61           H  
ATOM    492 1HD  LYS A  30      13.397 -11.425 -17.218  1.00  0.61           H  
ATOM    493 2HD  LYS A  30      14.433 -10.564 -16.071  1.00  0.61           H  
ATOM    494 1HE  LYS A  30      14.870 -12.931 -15.962  1.00  0.61           H  
ATOM    495 2HE  LYS A  30      14.159 -12.381 -14.436  1.00  0.61           H  
ATOM    496 1HZ  LYS A  30      13.188 -14.445 -15.197  1.00  0.61           H  
ATOM    497 2HZ  LYS A  30      12.046 -13.254 -15.209  1.00  0.61           H  
ATOM    498 3HZ  LYS A  30      12.730 -13.755 -16.625  1.00  0.61           H  
ATOM    499  N   ILE A  31      11.533  -7.252 -13.874  1.00  0.60           N  
ATOM    500  CA  ILE A  31      11.769  -6.819 -12.512  1.00  0.60           C  
ATOM    501  C   ILE A  31      10.459  -6.497 -11.820  1.00  0.60           C  
ATOM    502  O   ILE A  31      10.250  -6.899 -10.673  1.00  0.60           O  
ATOM    503  CB  ILE A  31      12.699  -5.603 -12.480  1.00  0.60           C  
ATOM    504  CG1 ILE A  31      14.091  -6.048 -12.946  1.00  0.60           C  
ATOM    505  CG2 ILE A  31      12.746  -5.020 -11.049  1.00  0.60           C  
ATOM    506  CD1 ILE A  31      15.031  -4.949 -13.222  1.00  0.60           C  
ATOM    507  H   ILE A  31      11.921  -6.710 -14.651  1.00  0.60           H  
ATOM    508  HA  ILE A  31      12.249  -7.630 -11.971  1.00  0.60           H  
ATOM    509  HB  ILE A  31      12.335  -4.847 -13.176  1.00  0.60           H  
ATOM    510 1HG1 ILE A  31      14.525  -6.672 -12.183  1.00  0.60           H  
ATOM    511 2HG1 ILE A  31      13.976  -6.637 -13.860  1.00  0.60           H  
ATOM    512 1HG2 ILE A  31      13.399  -4.164 -11.026  1.00  0.60           H  
ATOM    513 2HG2 ILE A  31      11.748  -4.718 -10.743  1.00  0.60           H  
ATOM    514 3HG2 ILE A  31      13.117  -5.778 -10.363  1.00  0.60           H  
ATOM    515 1HD1 ILE A  31      15.985  -5.357 -13.541  1.00  0.60           H  
ATOM    516 2HD1 ILE A  31      14.619  -4.315 -14.003  1.00  0.60           H  
ATOM    517 3HD1 ILE A  31      15.170  -4.391 -12.328  1.00  0.60           H  
ATOM    518  N   ALA A  32       9.572  -5.783 -12.515  1.00  0.59           N  
ATOM    519  CA  ALA A  32       8.278  -5.413 -11.969  1.00  0.59           C  
ATOM    520  C   ALA A  32       7.462  -6.639 -11.592  1.00  0.59           C  
ATOM    521  O   ALA A  32       6.851  -6.679 -10.518  1.00  0.59           O  
ATOM    522  CB  ALA A  32       7.511  -4.595 -12.991  1.00  0.59           C  
ATOM    523  H   ALA A  32       9.808  -5.471 -13.453  1.00  0.59           H  
ATOM    524  HA  ALA A  32       8.443  -4.822 -11.076  1.00  0.59           H  
ATOM    525 1HB  ALA A  32       6.568  -4.301 -12.588  1.00  0.59           H  
ATOM    526 2HB  ALA A  32       8.063  -3.720 -13.259  1.00  0.59           H  
ATOM    527 3HB  ALA A  32       7.350  -5.197 -13.879  1.00  0.59           H  
ATOM    528  N   LYS A  33       7.499  -7.673 -12.439  1.00  0.60           N  
ATOM    529  CA  LYS A  33       6.741  -8.886 -12.168  1.00  0.60           C  
ATOM    530  C   LYS A  33       7.266  -9.595 -10.928  1.00  0.60           C  
ATOM    531  O   LYS A  33       6.484 -10.058 -10.096  1.00  0.60           O  
ATOM    532  CB  LYS A  33       6.782  -9.808 -13.389  1.00  0.60           C  
ATOM    533  CG  LYS A  33       5.957  -9.292 -14.579  1.00  0.60           C  
ATOM    534  CD  LYS A  33       6.100 -10.189 -15.801  1.00  0.60           C  
ATOM    535  CE  LYS A  33       5.317  -9.633 -16.987  1.00  0.60           C  
ATOM    536  NZ  LYS A  33       5.489 -10.467 -18.213  1.00  0.60           N  
ATOM    537  H   LYS A  33       8.020  -7.595 -13.315  1.00  0.60           H  
ATOM    538  HA  LYS A  33       5.705  -8.606 -11.980  1.00  0.60           H  
ATOM    539 1HB  LYS A  33       7.817  -9.912 -13.724  1.00  0.60           H  
ATOM    540 2HB  LYS A  33       6.420 -10.796 -13.116  1.00  0.60           H  
ATOM    541 1HG  LYS A  33       4.906  -9.261 -14.293  1.00  0.60           H  
ATOM    542 2HG  LYS A  33       6.265  -8.285 -14.832  1.00  0.60           H  
ATOM    543 1HD  LYS A  33       7.156 -10.253 -16.072  1.00  0.60           H  
ATOM    544 2HD  LYS A  33       5.738 -11.188 -15.568  1.00  0.60           H  
ATOM    545 1HE  LYS A  33       4.261  -9.595 -16.730  1.00  0.60           H  
ATOM    546 2HE  LYS A  33       5.667  -8.619 -17.199  1.00  0.60           H  
ATOM    547 1HZ  LYS A  33       4.959 -10.062 -18.973  1.00  0.60           H  
ATOM    548 2HZ  LYS A  33       6.469 -10.492 -18.464  1.00  0.60           H  
ATOM    549 3HZ  LYS A  33       5.161 -11.406 -18.035  1.00  0.60           H  
ATOM    550  N   LEU A  34       8.588  -9.630 -10.771  1.00  0.60           N  
ATOM    551  CA  LEU A  34       9.201 -10.250  -9.603  1.00  0.60           C  
ATOM    552  C   LEU A  34       8.888  -9.429  -8.336  1.00  0.60           C  
ATOM    553  O   LEU A  34       8.553  -9.981  -7.285  1.00  0.60           O  
ATOM    554  CB  LEU A  34      10.710 -10.419  -9.838  1.00  0.60           C  
ATOM    555  CG  LEU A  34      11.501 -11.062  -8.689  1.00  0.60           C  
ATOM    556  CD1 LEU A  34      10.949 -12.438  -8.411  1.00  0.60           C  
ATOM    557  CD2 LEU A  34      12.974 -11.149  -9.063  1.00  0.60           C  
ATOM    558  H   LEU A  34       9.187  -9.239 -11.503  1.00  0.60           H  
ATOM    559  HA  LEU A  34       8.769 -11.240  -9.478  1.00  0.60           H  
ATOM    560 1HB  LEU A  34      10.850 -11.037 -10.722  1.00  0.60           H  
ATOM    561 2HB  LEU A  34      11.136  -9.442 -10.050  1.00  0.60           H  
ATOM    562  HG  LEU A  34      11.387 -10.459  -7.799  1.00  0.60           H  
ATOM    563 1HD1 LEU A  34      11.499 -12.894  -7.594  1.00  0.60           H  
ATOM    564 2HD1 LEU A  34       9.895 -12.360  -8.139  1.00  0.60           H  
ATOM    565 3HD1 LEU A  34      11.050 -13.056  -9.302  1.00  0.60           H  
ATOM    566 1HD2 LEU A  34      13.531 -11.599  -8.248  1.00  0.60           H  
ATOM    567 2HD2 LEU A  34      13.087 -11.758  -9.959  1.00  0.60           H  
ATOM    568 3HD2 LEU A  34      13.351 -10.159  -9.252  1.00  0.60           H  
ATOM    569  N   ALA A  35       9.028  -8.103  -8.443  1.00  0.61           N  
ATOM    570  CA  ALA A  35       8.742  -7.139  -7.378  1.00  0.61           C  
ATOM    571  C   ALA A  35       7.272  -7.145  -6.960  1.00  0.61           C  
ATOM    572  O   ALA A  35       6.937  -6.893  -5.796  1.00  0.61           O  
ATOM    573  CB  ALA A  35       9.114  -5.752  -7.836  1.00  0.61           C  
ATOM    574  H   ALA A  35       9.338  -7.726  -9.335  1.00  0.61           H  
ATOM    575  HA  ALA A  35       9.341  -7.406  -6.508  1.00  0.61           H  
ATOM    576 1HB  ALA A  35       8.925  -5.027  -7.043  1.00  0.61           H  
ATOM    577 2HB  ALA A  35      10.156  -5.725  -8.111  1.00  0.61           H  
ATOM    578 3HB  ALA A  35       8.528  -5.529  -8.689  1.00  0.61           H  
ATOM    579  N   GLY A  36       6.378  -7.403  -7.915  1.00  0.61           N  
ATOM    580  CA  GLY A  36       4.948  -7.366  -7.654  1.00  0.61           C  
ATOM    581  C   GLY A  36       4.401  -5.945  -7.775  1.00  0.61           C  
ATOM    582  O   GLY A  36       3.467  -5.565  -7.066  1.00  0.61           O  
ATOM    583  H   GLY A  36       6.692  -7.588  -8.865  1.00  0.61           H  
ATOM    584 1HA  GLY A  36       4.444  -8.015  -8.371  1.00  0.61           H  
ATOM    585 2HA  GLY A  36       4.745  -7.760  -6.661  1.00  0.61           H  
ATOM    586  N   VAL A  37       5.017  -5.150  -8.651  1.00  0.61           N  
ATOM    587  CA  VAL A  37       4.622  -3.757  -8.861  1.00  0.61           C  
ATOM    588  C   VAL A  37       4.381  -3.560 -10.358  1.00  0.61           C  
ATOM    589  O   VAL A  37       4.699  -4.443 -11.147  1.00  0.61           O  
ATOM    590  CB  VAL A  37       5.738  -2.804  -8.411  1.00  0.61           C  
ATOM    591  CG1 VAL A  37       6.094  -3.026  -6.934  1.00  0.61           C  
ATOM    592  CG2 VAL A  37       6.905  -2.975  -9.322  1.00  0.61           C  
ATOM    593  H   VAL A  37       5.771  -5.549  -9.212  1.00  0.61           H  
ATOM    594  HA  VAL A  37       3.705  -3.547  -8.312  1.00  0.61           H  
ATOM    595  HB  VAL A  37       5.381  -1.790  -8.492  1.00  0.61           H  
ATOM    596 1HG1 VAL A  37       6.871  -2.331  -6.642  1.00  0.61           H  
ATOM    597 2HG1 VAL A  37       5.211  -2.868  -6.315  1.00  0.61           H  
ATOM    598 3HG1 VAL A  37       6.459  -4.042  -6.791  1.00  0.61           H  
ATOM    599 1HG2 VAL A  37       7.681  -2.297  -9.046  1.00  0.61           H  
ATOM    600 2HG2 VAL A  37       7.242  -3.970  -9.248  1.00  0.61           H  
ATOM    601 3HG2 VAL A  37       6.605  -2.774 -10.347  1.00  0.61           H  
ATOM    602  N   SER A  38       3.777  -2.452 -10.775  1.00  0.61           N  
ATOM    603  CA  SER A  38       3.638  -2.262 -12.218  1.00  0.61           C  
ATOM    604  C   SER A  38       4.948  -1.672 -12.783  1.00  0.61           C  
ATOM    605  O   SER A  38       5.629  -0.952 -12.054  1.00  0.61           O  
ATOM    606  CB  SER A  38       2.496  -1.309 -12.484  1.00  0.61           C  
ATOM    607  OG  SER A  38       2.825   0.023 -12.078  1.00  0.61           O  
ATOM    608  H   SER A  38       3.465  -1.751 -10.114  1.00  0.61           H  
ATOM    609  HA  SER A  38       3.418  -3.225 -12.668  1.00  0.61           H  
ATOM    610 1HB  SER A  38       2.216  -1.339 -13.524  1.00  0.61           H  
ATOM    611 2HB  SER A  38       1.626  -1.644 -11.922  1.00  0.61           H  
ATOM    612  HG  SER A  38       2.821   0.019 -11.115  1.00  0.61           H  
ATOM    613  N   PRO A  39       5.296  -1.861 -14.071  1.00  0.61           N  
ATOM    614  CA  PRO A  39       6.408  -1.193 -14.734  1.00  0.61           C  
ATOM    615  C   PRO A  39       6.373   0.325 -14.459  1.00  0.61           C  
ATOM    616  O   PRO A  39       7.406   0.857 -14.052  1.00  0.61           O  
ATOM    617  CB  PRO A  39       6.265  -1.630 -16.194  1.00  0.61           C  
ATOM    618  CG  PRO A  39       5.630  -3.007 -16.068  1.00  0.61           C  
ATOM    619  CD  PRO A  39       4.619  -2.870 -14.919  1.00  0.61           C  
ATOM    620  HA  PRO A  39       7.342  -1.611 -14.324  1.00  0.61           H  
ATOM    621 1HB  PRO A  39       5.795  -0.934 -16.844  1.00  0.61           H  
ATOM    622 2HB  PRO A  39       7.278  -1.742 -16.610  1.00  0.61           H  
ATOM    623 1HG  PRO A  39       5.163  -3.302 -17.021  1.00  0.61           H  
ATOM    624 2HG  PRO A  39       6.389  -3.747 -15.847  1.00  0.61           H  
ATOM    625 1HD  PRO A  39       3.646  -2.512 -15.276  1.00  0.61           H  
ATOM    626 2HD  PRO A  39       4.553  -3.841 -14.406  1.00  0.61           H  
ATOM    627  N   PRO A  40       5.244   1.082 -14.697  1.00  0.61           N  
ATOM    628  CA  PRO A  40       5.125   2.491 -14.365  1.00  0.61           C  
ATOM    629  C   PRO A  40       5.534   2.783 -12.932  1.00  0.61           C  
ATOM    630  O   PRO A  40       6.163   3.804 -12.687  1.00  0.61           O  
ATOM    631  CB  PRO A  40       3.636   2.768 -14.579  1.00  0.61           C  
ATOM    632  CG  PRO A  40       3.245   1.827 -15.658  1.00  0.61           C  
ATOM    633  CD  PRO A  40       4.002   0.566 -15.360  1.00  0.61           C  
ATOM    634  HA  PRO A  40       5.720   3.082 -15.062  1.00  0.61           H  
ATOM    635 1HB  PRO A  40       3.084   2.596 -13.640  1.00  0.61           H  
ATOM    636 2HB  PRO A  40       3.486   3.822 -14.851  1.00  0.61           H  
ATOM    637 1HG  PRO A  40       2.154   1.676 -15.652  1.00  0.61           H  
ATOM    638 2HG  PRO A  40       3.503   2.251 -16.636  1.00  0.61           H  
ATOM    639 1HD  PRO A  40       3.432  -0.018 -14.702  1.00  0.61           H  
ATOM    640 2HD  PRO A  40       4.146   0.102 -16.295  1.00  0.61           H  
ATOM    641  N   THR A  41       5.257   1.872 -11.989  1.00  0.61           N  
ATOM    642  CA  THR A  41       5.670   2.123 -10.608  1.00  0.61           C  
ATOM    643  C   THR A  41       7.193   2.194 -10.541  1.00  0.61           C  
ATOM    644  O   THR A  41       7.762   3.086  -9.899  1.00  0.61           O  
ATOM    645  CB  THR A  41       5.154   1.028  -9.653  1.00  0.61           C  
ATOM    646  OG1 THR A  41       3.714   0.996  -9.676  1.00  0.61           O  
ATOM    647  CG2 THR A  41       5.627   1.252  -8.267  1.00  0.61           C  
ATOM    648  H   THR A  41       4.703   1.038 -12.194  1.00  0.61           H  
ATOM    649  HA  THR A  41       5.268   3.084 -10.289  1.00  0.61           H  
ATOM    650  HB  THR A  41       5.528   0.077  -9.966  1.00  0.61           H  
ATOM    651  HG1 THR A  41       3.435   0.863 -10.578  1.00  0.61           H  
ATOM    652 1HG2 THR A  41       5.254   0.459  -7.624  1.00  0.61           H  
ATOM    653 2HG2 THR A  41       6.705   1.238  -8.269  1.00  0.61           H  
ATOM    654 3HG2 THR A  41       5.267   2.214  -7.903  1.00  0.61           H  
ATOM    655  N   ILE A  42       7.867   1.275 -11.238  1.00  0.60           N  
ATOM    656  CA  ILE A  42       9.323   1.310 -11.215  1.00  0.60           C  
ATOM    657  C   ILE A  42       9.787   2.600 -11.881  1.00  0.60           C  
ATOM    658  O   ILE A  42      10.693   3.289 -11.395  1.00  0.60           O  
ATOM    659  CB  ILE A  42      10.016   0.138 -11.954  1.00  0.60           C  
ATOM    660  CG1 ILE A  42       9.774  -1.169 -11.299  1.00  0.60           C  
ATOM    661  CG2 ILE A  42      11.517   0.393 -11.923  1.00  0.60           C  
ATOM    662  CD1 ILE A  42      10.274  -2.306 -12.126  1.00  0.60           C  
ATOM    663  H   ILE A  42       7.344   0.562 -11.758  1.00  0.60           H  
ATOM    664  HA  ILE A  42       9.659   1.329 -10.189  1.00  0.60           H  
ATOM    665  HB  ILE A  42       9.664   0.074 -12.987  1.00  0.60           H  
ATOM    666 1HG1 ILE A  42      10.262  -1.202 -10.364  1.00  0.60           H  
ATOM    667 2HG1 ILE A  42       8.700  -1.296 -11.145  1.00  0.60           H  
ATOM    668 1HG2 ILE A  42      12.023  -0.411 -12.405  1.00  0.60           H  
ATOM    669 2HG2 ILE A  42      11.740   1.332 -12.428  1.00  0.60           H  
ATOM    670 3HG2 ILE A  42      11.852   0.441 -10.902  1.00  0.60           H  
ATOM    671 1HD1 ILE A  42      10.073  -3.222 -11.612  1.00  0.60           H  
ATOM    672 2HD1 ILE A  42       9.780  -2.303 -13.094  1.00  0.60           H  
ATOM    673 3HD1 ILE A  42      11.348  -2.207 -12.277  1.00  0.60           H  
ATOM    674  N   LEU A  43       9.165   2.940 -12.994  1.00  0.61           N  
ATOM    675  CA  LEU A  43       9.583   4.135 -13.689  1.00  0.61           C  
ATOM    676  C   LEU A  43       9.393   5.380 -12.808  1.00  0.61           C  
ATOM    677  O   LEU A  43      10.296   6.205 -12.712  1.00  0.61           O  
ATOM    678  CB  LEU A  43       8.783   4.261 -14.983  1.00  0.61           C  
ATOM    679  CG  LEU A  43       9.090   3.186 -16.034  1.00  0.61           C  
ATOM    680  CD1 LEU A  43       8.107   3.285 -17.182  1.00  0.61           C  
ATOM    681  CD2 LEU A  43      10.490   3.376 -16.520  1.00  0.61           C  
ATOM    682  H   LEU A  43       8.416   2.348 -13.360  1.00  0.61           H  
ATOM    683  HA  LEU A  43      10.638   4.038 -13.937  1.00  0.61           H  
ATOM    684 1HB  LEU A  43       7.731   4.218 -14.744  1.00  0.61           H  
ATOM    685 2HB  LEU A  43       8.996   5.232 -15.425  1.00  0.61           H  
ATOM    686  HG  LEU A  43       8.991   2.196 -15.588  1.00  0.61           H  
ATOM    687 1HD1 LEU A  43       8.335   2.516 -17.919  1.00  0.61           H  
ATOM    688 2HD1 LEU A  43       7.101   3.140 -16.820  1.00  0.61           H  
ATOM    689 3HD1 LEU A  43       8.189   4.267 -17.643  1.00  0.61           H  
ATOM    690 1HD2 LEU A  43      10.718   2.629 -17.266  1.00  0.61           H  
ATOM    691 2HD2 LEU A  43      10.589   4.366 -16.965  1.00  0.61           H  
ATOM    692 3HD2 LEU A  43      11.183   3.285 -15.683  1.00  0.61           H  
ATOM    693  N   GLU A  44       8.299   5.472 -12.058  1.00  0.62           N  
ATOM    694  CA  GLU A  44       8.102   6.626 -11.183  1.00  0.62           C  
ATOM    695  C   GLU A  44       9.168   6.748 -10.085  1.00  0.62           C  
ATOM    696  O   GLU A  44       9.594   7.858  -9.757  1.00  0.62           O  
ATOM    697  CB  GLU A  44       6.711   6.594 -10.534  1.00  0.62           C  
ATOM    698  CG  GLU A  44       5.541   6.890 -11.492  1.00  0.62           C  
ATOM    699  CD  GLU A  44       4.175   6.802 -10.829  1.00  0.62           C  
ATOM    700  OE1 GLU A  44       4.104   6.434  -9.679  1.00  0.62           O  
ATOM    701  OE2 GLU A  44       3.203   7.107 -11.484  1.00  0.62           O  
ATOM    702  H   GLU A  44       7.574   4.766 -12.133  1.00  0.62           H  
ATOM    703  HA  GLU A  44       8.160   7.522 -11.801  1.00  0.62           H  
ATOM    704 1HB  GLU A  44       6.543   5.601 -10.106  1.00  0.62           H  
ATOM    705 2HB  GLU A  44       6.675   7.310  -9.716  1.00  0.62           H  
ATOM    706 1HG  GLU A  44       5.669   7.895 -11.889  1.00  0.62           H  
ATOM    707 2HG  GLU A  44       5.580   6.200 -12.327  1.00  0.62           H  
ATOM    708  N   HIS A  45       9.595   5.615  -9.518  1.00  0.64           N  
ATOM    709  CA  HIS A  45      10.588   5.630  -8.440  1.00  0.64           C  
ATOM    710  C   HIS A  45      12.064   5.658  -8.871  1.00  0.64           C  
ATOM    711  O   HIS A  45      12.902   6.268  -8.181  1.00  0.64           O  
ATOM    712  CB  HIS A  45      10.382   4.420  -7.534  1.00  0.64           C  
ATOM    713  CG  HIS A  45       9.143   4.481  -6.718  1.00  0.64           C  
ATOM    714  ND1 HIS A  45       8.925   5.450  -5.760  1.00  0.64           N  
ATOM    715  CD2 HIS A  45       8.066   3.687  -6.698  1.00  0.64           C  
ATOM    716  CE1 HIS A  45       7.745   5.247  -5.199  1.00  0.64           C  
ATOM    717  NE2 HIS A  45       7.204   4.187  -5.750  1.00  0.64           N  
ATOM    718  H   HIS A  45       9.183   4.729  -9.819  1.00  0.64           H  
ATOM    719  HA  HIS A  45      10.422   6.520  -7.837  1.00  0.64           H  
ATOM    720 1HB  HIS A  45      10.300   3.532  -8.156  1.00  0.64           H  
ATOM    721 2HB  HIS A  45      11.240   4.302  -6.890  1.00  0.64           H  
ATOM    722  HD2 HIS A  45       7.918   2.824  -7.319  1.00  0.64           H  
ATOM    723  HE1 HIS A  45       7.296   5.854  -4.417  1.00  0.64           H  
ATOM    724  HE2 HIS A  45       6.299   3.806  -5.511  1.00  0.64           H  
ATOM    725  N   PHE A  46      12.372   4.971  -9.976  1.00  0.67           N  
ATOM    726  CA  PHE A  46      13.728   4.789 -10.485  1.00  0.67           C  
ATOM    727  C   PHE A  46      13.978   5.457 -11.828  1.00  0.67           C  
ATOM    728  O   PHE A  46      15.117   5.714 -12.193  1.00  0.67           O  
ATOM    729  CB  PHE A  46      14.012   3.296 -10.582  1.00  0.67           C  
ATOM    730  CG  PHE A  46      13.908   2.663  -9.251  1.00  0.67           C  
ATOM    731  CD1 PHE A  46      12.715   2.184  -8.803  1.00  0.67           C  
ATOM    732  CD2 PHE A  46      14.984   2.561  -8.444  1.00  0.67           C  
ATOM    733  CE1 PHE A  46      12.594   1.638  -7.559  1.00  0.67           C  
ATOM    734  CE2 PHE A  46      14.867   2.004  -7.186  1.00  0.67           C  
ATOM    735  CZ  PHE A  46      13.659   1.546  -6.750  1.00  0.67           C  
ATOM    736  H   PHE A  46      11.622   4.509 -10.475  1.00  0.67           H  
ATOM    737  HA  PHE A  46      14.417   5.218  -9.768  1.00  0.67           H  
ATOM    738 1HB  PHE A  46      13.301   2.827 -11.251  1.00  0.67           H  
ATOM    739 2HB  PHE A  46      15.016   3.126 -10.977  1.00  0.67           H  
ATOM    740  HD1 PHE A  46      11.846   2.263  -9.446  1.00  0.67           H  
ATOM    741  HD2 PHE A  46      15.938   2.937  -8.801  1.00  0.67           H  
ATOM    742  HE1 PHE A  46      11.643   1.287  -7.221  1.00  0.67           H  
ATOM    743  HE2 PHE A  46      15.724   1.939  -6.539  1.00  0.67           H  
ATOM    744  HZ  PHE A  46      13.553   1.113  -5.757  1.00  0.67           H  
ATOM    745  N   GLY A  47      12.942   5.690 -12.621  1.00  0.71           N  
ATOM    746  CA  GLY A  47      13.127   6.334 -13.928  1.00  0.71           C  
ATOM    747  C   GLY A  47      13.498   5.386 -15.066  1.00  0.71           C  
ATOM    748  O   GLY A  47      12.822   5.343 -16.094  1.00  0.71           O  
ATOM    749  H   GLY A  47      11.998   5.438 -12.327  1.00  0.71           H  
ATOM    750 1HA  GLY A  47      12.209   6.859 -14.190  1.00  0.71           H  
ATOM    751 2HA  GLY A  47      13.899   7.097 -13.837  1.00  0.71           H  
ATOM    752  N   SER A  48      14.573   4.631 -14.886  1.00  0.75           N  
ATOM    753  CA  SER A  48      15.014   3.685 -15.914  1.00  0.75           C  
ATOM    754  C   SER A  48      15.790   2.507 -15.352  1.00  0.75           C  
ATOM    755  O   SER A  48      16.280   2.557 -14.223  1.00  0.75           O  
ATOM    756  CB  SER A  48      15.926   4.375 -16.902  1.00  0.75           C  
ATOM    757  OG  SER A  48      17.182   4.691 -16.301  1.00  0.75           O  
ATOM    758  H   SER A  48      15.082   4.773 -14.014  1.00  0.75           H  
ATOM    759  HA  SER A  48      14.132   3.305 -16.432  1.00  0.75           H  
ATOM    760 1HB  SER A  48      16.087   3.726 -17.759  1.00  0.75           H  
ATOM    761 2HB  SER A  48      15.455   5.286 -17.264  1.00  0.75           H  
ATOM    762  HG  SER A  48      17.065   5.504 -15.740  1.00  0.75           H  
ATOM    763  N   LEU A  49      15.973   1.466 -16.177  1.00  0.79           N  
ATOM    764  CA  LEU A  49      16.760   0.300 -15.770  1.00  0.79           C  
ATOM    765  C   LEU A  49      18.174   0.743 -15.409  1.00  0.79           C  
ATOM    766  O   LEU A  49      18.767   0.241 -14.459  1.00  0.79           O  
ATOM    767  CB  LEU A  49      16.849  -0.724 -16.916  1.00  0.79           C  
ATOM    768  CG  LEU A  49      17.433  -2.111 -16.537  1.00  0.79           C  
ATOM    769  CD1 LEU A  49      16.495  -2.745 -15.550  1.00  0.79           C  
ATOM    770  CD2 LEU A  49      17.599  -3.001 -17.762  1.00  0.79           C  
ATOM    771  H   LEU A  49      15.547   1.480 -17.093  1.00  0.79           H  
ATOM    772  HA  LEU A  49      16.308  -0.157 -14.895  1.00  0.79           H  
ATOM    773 1HB  LEU A  49      15.858  -0.879 -17.324  1.00  0.79           H  
ATOM    774 2HB  LEU A  49      17.484  -0.306 -17.702  1.00  0.79           H  
ATOM    775  HG  LEU A  49      18.405  -1.978 -16.060  1.00  0.79           H  
ATOM    776 1HD1 LEU A  49      16.861  -3.713 -15.254  1.00  0.79           H  
ATOM    777 2HD1 LEU A  49      16.406  -2.104 -14.686  1.00  0.79           H  
ATOM    778 3HD1 LEU A  49      15.521  -2.870 -16.018  1.00  0.79           H  
ATOM    779 1HD2 LEU A  49      18.006  -3.973 -17.461  1.00  0.79           H  
ATOM    780 2HD2 LEU A  49      16.632  -3.152 -18.243  1.00  0.79           H  
ATOM    781 3HD2 LEU A  49      18.285  -2.526 -18.466  1.00  0.79           H  
ATOM    782  N   ASP A  50      18.698   1.719 -16.153  1.00  0.82           N  
ATOM    783  CA  ASP A  50      20.045   2.234 -15.942  1.00  0.82           C  
ATOM    784  C   ASP A  50      20.191   2.885 -14.572  1.00  0.82           C  
ATOM    785  O   ASP A  50      21.215   2.721 -13.904  1.00  0.82           O  
ATOM    786  CB  ASP A  50      20.380   3.224 -17.039  1.00  0.82           C  
ATOM    787  CG  ASP A  50      20.582   2.534 -18.389  1.00  0.82           C  
ATOM    788  OD1 ASP A  50      20.723   1.326 -18.421  1.00  0.82           O  
ATOM    789  OD2 ASP A  50      20.618   3.221 -19.376  1.00  0.82           O  
ATOM    790  H   ASP A  50      18.141   2.115 -16.896  1.00  0.82           H  
ATOM    791  HA  ASP A  50      20.745   1.404 -15.998  1.00  0.82           H  
ATOM    792 1HB  ASP A  50      19.573   3.952 -17.128  1.00  0.82           H  
ATOM    793 2HB  ASP A  50      21.278   3.772 -16.770  1.00  0.82           H  
ATOM    794  N   ASP A  51      19.133   3.557 -14.119  1.00  0.85           N  
ATOM    795  CA  ASP A  51      19.172   4.221 -12.817  1.00  0.85           C  
ATOM    796  C   ASP A  51      18.938   3.201 -11.712  1.00  0.85           C  
ATOM    797  O   ASP A  51      19.499   3.303 -10.614  1.00  0.85           O  
ATOM    798  CB  ASP A  51      18.147   5.351 -12.772  1.00  0.85           C  
ATOM    799  CG  ASP A  51      18.519   6.555 -13.710  1.00  0.85           C  
ATOM    800  OD1 ASP A  51      19.495   7.248 -13.410  1.00  0.85           O  
ATOM    801  OD2 ASP A  51      17.864   6.741 -14.720  1.00  0.85           O  
ATOM    802  H   ASP A  51      18.315   3.667 -14.727  1.00  0.85           H  
ATOM    803  HA  ASP A  51      20.153   4.644 -12.673  1.00  0.85           H  
ATOM    804 1HB  ASP A  51      17.199   4.946 -13.110  1.00  0.85           H  
ATOM    805 2HB  ASP A  51      18.008   5.703 -11.753  1.00  0.85           H  
ATOM    806  N   LEU A  52      18.168   2.171 -12.018  1.00  0.88           N  
ATOM    807  CA  LEU A  52      17.958   1.102 -11.064  1.00  0.88           C  
ATOM    808  C   LEU A  52      19.342   0.477 -10.823  1.00  0.88           C  
ATOM    809  O   LEU A  52      19.764   0.325  -9.675  1.00  0.88           O  
ATOM    810  CB  LEU A  52      16.910   0.131 -11.628  1.00  0.88           C  
ATOM    811  CG  LEU A  52      16.486  -1.056 -10.817  1.00  0.88           C  
ATOM    812  CD1 LEU A  52      15.938  -0.629  -9.498  1.00  0.88           C  
ATOM    813  CD2 LEU A  52      15.386  -1.731 -11.576  1.00  0.88           C  
ATOM    814  H   LEU A  52      17.697   2.143 -12.923  1.00  0.88           H  
ATOM    815  HA  LEU A  52      17.588   1.518 -10.129  1.00  0.88           H  
ATOM    816 1HB  LEU A  52      16.014   0.706 -11.868  1.00  0.88           H  
ATOM    817 2HB  LEU A  52      17.296  -0.266 -12.554  1.00  0.88           H  
ATOM    818  HG  LEU A  52      17.326  -1.720 -10.658  1.00  0.88           H  
ATOM    819 1HD1 LEU A  52      15.619  -1.505  -8.938  1.00  0.88           H  
ATOM    820 2HD1 LEU A  52      16.705  -0.100  -8.945  1.00  0.88           H  
ATOM    821 3HD1 LEU A  52      15.089   0.021  -9.663  1.00  0.88           H  
ATOM    822 1HD2 LEU A  52      15.037  -2.568 -11.023  1.00  0.88           H  
ATOM    823 2HD2 LEU A  52      14.561  -1.030 -11.717  1.00  0.88           H  
ATOM    824 3HD2 LEU A  52      15.756  -2.049 -12.535  1.00  0.88           H  
ATOM    825  N   ILE A  53      20.094   0.234 -11.911  1.00  0.90           N  
ATOM    826  CA  ILE A  53      21.450  -0.314 -11.823  1.00  0.90           C  
ATOM    827  C   ILE A  53      22.374   0.592 -11.038  1.00  0.90           C  
ATOM    828  O   ILE A  53      23.073   0.114 -10.150  1.00  0.90           O  
ATOM    829  CB  ILE A  53      22.041  -0.558 -13.223  1.00  0.90           C  
ATOM    830  CG1 ILE A  53      21.286  -1.705 -13.858  1.00  0.90           C  
ATOM    831  CG2 ILE A  53      23.574  -0.820 -13.157  1.00  0.90           C  
ATOM    832  CD1 ILE A  53      21.518  -1.855 -15.321  1.00  0.90           C  
ATOM    833  H   ILE A  53      19.689   0.393 -12.832  1.00  0.90           H  
ATOM    834  HA  ILE A  53      21.406  -1.268 -11.319  1.00  0.90           H  
ATOM    835  HB  ILE A  53      21.863   0.314 -13.840  1.00  0.90           H  
ATOM    836 1HG1 ILE A  53      21.595  -2.626 -13.368  1.00  0.90           H  
ATOM    837 2HG1 ILE A  53      20.225  -1.562 -13.684  1.00  0.90           H  
ATOM    838 1HG2 ILE A  53      23.964  -0.982 -14.164  1.00  0.90           H  
ATOM    839 2HG2 ILE A  53      24.076   0.041 -12.712  1.00  0.90           H  
ATOM    840 3HG2 ILE A  53      23.767  -1.694 -12.552  1.00  0.90           H  
ATOM    841 1HD1 ILE A  53      20.950  -2.695 -15.689  1.00  0.90           H  
ATOM    842 2HD1 ILE A  53      21.195  -0.949 -15.837  1.00  0.90           H  
ATOM    843 3HD1 ILE A  53      22.562  -2.014 -15.490  1.00  0.90           H  
ATOM    844  N   LYS A  54      22.359   1.899 -11.298  1.00  0.94           N  
ATOM    845  CA  LYS A  54      23.244   2.781 -10.543  1.00  0.94           C  
ATOM    846  C   LYS A  54      22.975   2.717  -9.041  1.00  0.94           C  
ATOM    847  O   LYS A  54      23.905   2.755  -8.238  1.00  0.94           O  
ATOM    848  CB  LYS A  54      23.125   4.225 -11.017  1.00  0.94           C  
ATOM    849  CG  LYS A  54      23.747   4.499 -12.379  1.00  0.94           C  
ATOM    850  CD  LYS A  54      23.742   5.995 -12.714  1.00  0.94           C  
ATOM    851  CE  LYS A  54      22.323   6.435 -12.989  1.00  0.94           C  
ATOM    852  NZ  LYS A  54      22.185   7.838 -13.416  1.00  0.94           N  
ATOM    853  H   LYS A  54      21.773   2.267 -12.049  1.00  0.94           H  
ATOM    854  HA  LYS A  54      24.269   2.460 -10.717  1.00  0.94           H  
ATOM    855 1HB  LYS A  54      22.068   4.495 -11.070  1.00  0.94           H  
ATOM    856 2HB  LYS A  54      23.594   4.885 -10.289  1.00  0.94           H  
ATOM    857 1HG  LYS A  54      24.770   4.121 -12.399  1.00  0.94           H  
ATOM    858 2HG  LYS A  54      23.171   3.975 -13.123  1.00  0.94           H  
ATOM    859 1HD  LYS A  54      24.146   6.566 -11.878  1.00  0.94           H  
ATOM    860 2HD  LYS A  54      24.353   6.179 -13.597  1.00  0.94           H  
ATOM    861 1HE  LYS A  54      21.910   5.796 -13.769  1.00  0.94           H  
ATOM    862 2HE  LYS A  54      21.743   6.300 -12.077  1.00  0.94           H  
ATOM    863 1HZ  LYS A  54      21.167   7.965 -13.551  1.00  0.94           H  
ATOM    864 2HZ  LYS A  54      22.523   8.461 -12.705  1.00  0.94           H  
ATOM    865 3HZ  LYS A  54      22.674   8.001 -14.275  1.00  0.94           H  
ATOM    866  N   ARG A  55      21.712   2.587  -8.635  1.00  0.99           N  
ATOM    867  CA  ARG A  55      21.452   2.511  -7.201  1.00  0.99           C  
ATOM    868  C   ARG A  55      21.907   1.153  -6.636  1.00  0.99           C  
ATOM    869  O   ARG A  55      22.506   1.076  -5.566  1.00  0.99           O  
ATOM    870  CB  ARG A  55      19.974   2.726  -6.918  1.00  0.99           C  
ATOM    871  CG  ARG A  55      19.500   4.144  -7.236  1.00  0.99           C  
ATOM    872  CD  ARG A  55      18.071   4.334  -6.947  1.00  0.99           C  
ATOM    873  NE  ARG A  55      17.553   5.559  -7.571  1.00  0.99           N  
ATOM    874  CZ  ARG A  55      16.255   5.941  -7.563  1.00  0.99           C  
ATOM    875  NH1 ARG A  55      15.364   5.281  -6.895  1.00  0.99           N  
ATOM    876  NH2 ARG A  55      15.842   6.980  -8.246  1.00  0.99           N  
ATOM    877  H   ARG A  55      20.945   2.577  -9.312  1.00  0.99           H  
ATOM    878  HA  ARG A  55      22.016   3.300  -6.705  1.00  0.99           H  
ATOM    879 1HB  ARG A  55      19.388   2.035  -7.533  1.00  0.99           H  
ATOM    880 2HB  ARG A  55      19.756   2.511  -5.875  1.00  0.99           H  
ATOM    881 1HG  ARG A  55      20.067   4.855  -6.638  1.00  0.99           H  
ATOM    882 2HG  ARG A  55      19.667   4.350  -8.294  1.00  0.99           H  
ATOM    883 1HD  ARG A  55      17.529   3.491  -7.333  1.00  0.99           H  
ATOM    884 2HD  ARG A  55      17.920   4.404  -5.871  1.00  0.99           H  
ATOM    885  HE  ARG A  55      18.198   6.111  -8.119  1.00  0.99           H  
ATOM    886 1HH1 ARG A  55      15.634   4.491  -6.327  1.00  0.99           H  
ATOM    887 2HH1 ARG A  55      14.389   5.594  -6.964  1.00  0.99           H  
ATOM    888 1HH2 ARG A  55      16.484   7.530  -8.797  1.00  0.99           H  
ATOM    889 2HH2 ARG A  55      14.832   7.177  -8.239  1.00  0.99           H  
ATOM    890  N   LEU A  56      21.701   0.086  -7.396  1.00  1.05           N  
ATOM    891  CA  LEU A  56      22.055  -1.269  -6.973  1.00  1.05           C  
ATOM    892  C   LEU A  56      23.549  -1.482  -6.778  1.00  1.05           C  
ATOM    893  O   LEU A  56      23.971  -2.259  -5.920  1.00  1.05           O  
ATOM    894  CB  LEU A  56      21.555  -2.243  -8.016  1.00  1.05           C  
ATOM    895  CG  LEU A  56      20.065  -2.353  -8.085  1.00  1.05           C  
ATOM    896  CD1 LEU A  56      19.707  -3.069  -9.273  1.00  1.05           C  
ATOM    897  CD2 LEU A  56      19.566  -3.100  -6.913  1.00  1.05           C  
ATOM    898  H   LEU A  56      21.225   0.206  -8.293  1.00  1.05           H  
ATOM    899  HA  LEU A  56      21.554  -1.469  -6.028  1.00  1.05           H  
ATOM    900 1HB  LEU A  56      21.918  -1.924  -8.990  1.00  1.05           H  
ATOM    901 2HB  LEU A  56      21.962  -3.230  -7.801  1.00  1.05           H  
ATOM    902  HG  LEU A  56      19.622  -1.377  -8.098  1.00  1.05           H  
ATOM    903 1HD1 LEU A  56      18.672  -3.121  -9.291  1.00  1.05           H  
ATOM    904 2HD1 LEU A  56      20.055  -2.549 -10.145  1.00  1.05           H  
ATOM    905 3HD1 LEU A  56      20.144  -4.056  -9.231  1.00  1.05           H  
ATOM    906 1HD2 LEU A  56      18.486  -3.200  -6.966  1.00  1.05           H  
ATOM    907 2HD2 LEU A  56      20.019  -4.076  -6.932  1.00  1.05           H  
ATOM    908 3HD2 LEU A  56      19.839  -2.586  -5.995  1.00  1.05           H  
ATOM    909  N   VAL A  57      24.353  -0.784  -7.567  1.00  1.12           N  
ATOM    910  CA  VAL A  57      25.795  -0.954  -7.512  1.00  1.12           C  
ATOM    911  C   VAL A  57      26.437   0.121  -6.644  1.00  1.12           C  
ATOM    912  O   VAL A  57      27.658   0.274  -6.635  1.00  1.12           O  
ATOM    913  CB  VAL A  57      26.377  -0.860  -8.916  1.00  1.12           C  
ATOM    914  CG1 VAL A  57      25.709  -1.902  -9.786  1.00  1.12           C  
ATOM    915  CG2 VAL A  57      26.204   0.525  -9.441  1.00  1.12           C  
ATOM    916  H   VAL A  57      23.942  -0.170  -8.272  1.00  1.12           H  
ATOM    917  HA  VAL A  57      26.021  -1.933  -7.091  1.00  1.12           H  
ATOM    918  HB  VAL A  57      27.440  -1.092  -8.884  1.00  1.12           H  
ATOM    919 1HG1 VAL A  57      26.112  -1.852 -10.793  1.00  1.12           H  
ATOM    920 2HG1 VAL A  57      25.873  -2.889  -9.360  1.00  1.12           H  
ATOM    921 3HG1 VAL A  57      24.645  -1.711  -9.828  1.00  1.12           H  
ATOM    922 1HG2 VAL A  57      26.621   0.603 -10.442  1.00  1.12           H  
ATOM    923 2HG2 VAL A  57      25.180   0.759  -9.462  1.00  1.12           H  
ATOM    924 3HG2 VAL A  57      26.702   1.220  -8.781  1.00  1.12           H  
ATOM    925  N   ASP A  58      25.612   0.887  -5.928  1.00  1.18           N  
ATOM    926  CA  ASP A  58      26.102   1.922  -5.039  1.00  1.18           C  
ATOM    927  C   ASP A  58      26.578   1.274  -3.760  1.00  1.18           C  
ATOM    928  O   ASP A  58      25.788   0.779  -2.957  1.00  1.18           O  
ATOM    929  CB  ASP A  58      25.009   2.963  -4.748  1.00  1.18           C  
ATOM    930  CG  ASP A  58      25.462   4.131  -3.833  1.00  1.18           C  
ATOM    931  OD1 ASP A  58      26.486   4.001  -3.167  1.00  1.18           O  
ATOM    932  OD2 ASP A  58      24.780   5.138  -3.793  1.00  1.18           O  
ATOM    933  H   ASP A  58      24.602   0.744  -5.969  1.00  1.18           H  
ATOM    934  HA  ASP A  58      26.947   2.425  -5.513  1.00  1.18           H  
ATOM    935 1HB  ASP A  58      24.646   3.372  -5.696  1.00  1.18           H  
ATOM    936 2HB  ASP A  58      24.164   2.465  -4.273  1.00  1.18           H  
ATOM    937  N   VAL A  59      27.885   1.271  -3.571  1.00  1.23           N  
ATOM    938  CA  VAL A  59      28.482   0.594  -2.441  1.00  1.23           C  
ATOM    939  C   VAL A  59      28.970   1.579  -1.398  1.00  1.23           C  
ATOM    940  O   VAL A  59      29.811   1.226  -0.570  1.00  1.23           O  
ATOM    941  CB  VAL A  59      29.642  -0.321  -2.901  1.00  1.23           C  
ATOM    942  CG1 VAL A  59      29.089  -1.432  -3.794  1.00  1.23           C  
ATOM    943  CG2 VAL A  59      30.710   0.504  -3.640  1.00  1.23           C  
ATOM    944  H   VAL A  59      28.477   1.729  -4.255  1.00  1.23           H  
ATOM    945  HA  VAL A  59      27.725  -0.041  -1.982  1.00  1.23           H  
ATOM    946  HB  VAL A  59      30.088  -0.795  -2.028  1.00  1.23           H  
ATOM    947 1HG1 VAL A  59      29.891  -2.094  -4.089  1.00  1.23           H  
ATOM    948 2HG1 VAL A  59      28.343  -2.000  -3.242  1.00  1.23           H  
ATOM    949 3HG1 VAL A  59      28.630  -1.001  -4.679  1.00  1.23           H  
ATOM    950 1HG2 VAL A  59      31.522  -0.143  -3.951  1.00  1.23           H  
ATOM    951 2HG2 VAL A  59      30.260   0.971  -4.523  1.00  1.23           H  
ATOM    952 3HG2 VAL A  59      31.100   1.277  -2.978  1.00  1.23           H  
ATOM    953  N   SER A  60      28.402   2.794  -1.398  1.00  1.25           N  
ATOM    954  CA  SER A  60      28.795   3.821  -0.436  1.00  1.25           C  
ATOM    955  C   SER A  60      28.634   3.373   1.008  1.00  1.25           C  
ATOM    956  O   SER A  60      29.507   3.621   1.839  1.00  1.25           O  
ATOM    957  CB  SER A  60      27.938   5.065  -0.600  1.00  1.25           C  
ATOM    958  OG  SER A  60      28.145   5.677  -1.824  1.00  1.25           O  
ATOM    959  H   SER A  60      27.695   3.038  -2.110  1.00  1.25           H  
ATOM    960  HA  SER A  60      29.840   4.075  -0.616  1.00  1.25           H  
ATOM    961 1HB  SER A  60      26.884   4.798  -0.504  1.00  1.25           H  
ATOM    962 2HB  SER A  60      28.172   5.763   0.200  1.00  1.25           H  
ATOM    963  HG  SER A  60      27.585   5.171  -2.460  1.00  1.25           H  
ATOM    964  N   GLU A  61      27.543   2.685   1.332  1.00  1.24           N  
ATOM    965  CA  GLU A  61      27.365   2.292   2.723  1.00  1.24           C  
ATOM    966  C   GLU A  61      28.413   1.266   3.129  1.00  1.24           C  
ATOM    967  O   GLU A  61      28.957   1.321   4.231  1.00  1.24           O  
ATOM    968  CB  GLU A  61      25.957   1.741   2.944  1.00  1.24           C  
ATOM    969  CG  GLU A  61      24.840   2.793   2.811  1.00  1.24           C  
ATOM    970  CD  GLU A  61      24.928   3.911   3.838  1.00  1.24           C  
ATOM    971  OE1 GLU A  61      25.012   3.620   5.006  1.00  1.24           O  
ATOM    972  OE2 GLU A  61      24.928   5.066   3.443  1.00  1.24           O  
ATOM    973  H   GLU A  61      26.847   2.469   0.631  1.00  1.24           H  
ATOM    974  HA  GLU A  61      27.495   3.168   3.350  1.00  1.24           H  
ATOM    975 1HB  GLU A  61      25.762   0.951   2.219  1.00  1.24           H  
ATOM    976 2HB  GLU A  61      25.892   1.299   3.938  1.00  1.24           H  
ATOM    977 1HG  GLU A  61      24.895   3.231   1.813  1.00  1.24           H  
ATOM    978 2HG  GLU A  61      23.876   2.295   2.905  1.00  1.24           H  
ATOM    979  N   LEU A  62      28.737   0.355   2.216  1.00  1.19           N  
ATOM    980  CA  LEU A  62      29.704  -0.685   2.521  1.00  1.19           C  
ATOM    981  C   LEU A  62      31.086  -0.072   2.641  1.00  1.19           C  
ATOM    982  O   LEU A  62      31.875  -0.449   3.513  1.00  1.19           O  
ATOM    983  CB  LEU A  62      29.674  -1.773   1.462  1.00  1.19           C  
ATOM    984  CG  LEU A  62      30.539  -2.965   1.752  1.00  1.19           C  
ATOM    985  CD1 LEU A  62      30.094  -3.557   3.105  1.00  1.19           C  
ATOM    986  CD2 LEU A  62      30.382  -3.966   0.611  1.00  1.19           C  
ATOM    987  H   LEU A  62      28.292   0.381   1.310  1.00  1.19           H  
ATOM    988  HA  LEU A  62      29.444  -1.132   3.473  1.00  1.19           H  
ATOM    989 1HB  LEU A  62      28.650  -2.120   1.345  1.00  1.19           H  
ATOM    990 2HB  LEU A  62      30.003  -1.342   0.513  1.00  1.19           H  
ATOM    991  HG  LEU A  62      31.585  -2.664   1.834  1.00  1.19           H  
ATOM    992 1HD1 LEU A  62      30.690  -4.422   3.347  1.00  1.19           H  
ATOM    993 2HD1 LEU A  62      30.217  -2.808   3.886  1.00  1.19           H  
ATOM    994 3HD1 LEU A  62      29.049  -3.851   3.045  1.00  1.19           H  
ATOM    995 1HD2 LEU A  62      30.987  -4.844   0.797  1.00  1.19           H  
ATOM    996 2HD2 LEU A  62      29.335  -4.263   0.532  1.00  1.19           H  
ATOM    997 3HD2 LEU A  62      30.698  -3.499  -0.323  1.00  1.19           H  
ATOM    998  N   SER A  63      31.370   0.874   1.750  1.00  1.11           N  
ATOM    999  CA  SER A  63      32.635   1.574   1.717  1.00  1.11           C  
ATOM   1000  C   SER A  63      32.831   2.290   3.054  1.00  1.11           C  
ATOM   1001  O   SER A  63      33.892   2.175   3.658  1.00  1.11           O  
ATOM   1002  CB  SER A  63      32.639   2.528   0.537  1.00  1.11           C  
ATOM   1003  OG  SER A  63      33.849   3.226   0.419  1.00  1.11           O  
ATOM   1004  H   SER A  63      30.677   1.114   1.046  1.00  1.11           H  
ATOM   1005  HA  SER A  63      33.437   0.849   1.586  1.00  1.11           H  
ATOM   1006 1HB  SER A  63      32.461   1.958  -0.377  1.00  1.11           H  
ATOM   1007 2HB  SER A  63      31.822   3.234   0.635  1.00  1.11           H  
ATOM   1008  HG  SER A  63      33.916   3.442  -0.545  1.00  1.11           H  
ATOM   1009  N   LYS A  64      31.795   2.976   3.559  1.00  1.02           N  
ATOM   1010  CA  LYS A  64      31.887   3.625   4.868  1.00  1.02           C  
ATOM   1011  C   LYS A  64      32.094   2.605   6.002  1.00  1.02           C  
ATOM   1012  O   LYS A  64      32.919   2.813   6.897  1.00  1.02           O  
ATOM   1013  CB  LYS A  64      30.639   4.468   5.132  1.00  1.02           C  
ATOM   1014  CG  LYS A  64      30.552   5.752   4.289  1.00  1.02           C  
ATOM   1015  CD  LYS A  64      29.370   6.620   4.709  1.00  1.02           C  
ATOM   1016  CE  LYS A  64      28.062   5.980   4.273  1.00  1.02           C  
ATOM   1017  NZ  LYS A  64      26.872   6.835   4.554  1.00  1.02           N  
ATOM   1018  H   LYS A  64      30.934   3.062   3.015  1.00  1.02           H  
ATOM   1019  HA  LYS A  64      32.751   4.288   4.856  1.00  1.02           H  
ATOM   1020 1HB  LYS A  64      29.750   3.868   4.912  1.00  1.02           H  
ATOM   1021 2HB  LYS A  64      30.597   4.743   6.185  1.00  1.02           H  
ATOM   1022 1HG  LYS A  64      31.472   6.322   4.410  1.00  1.02           H  
ATOM   1023 2HG  LYS A  64      30.448   5.489   3.239  1.00  1.02           H  
ATOM   1024 1HD  LYS A  64      29.366   6.739   5.792  1.00  1.02           H  
ATOM   1025 2HD  LYS A  64      29.456   7.603   4.248  1.00  1.02           H  
ATOM   1026 1HE  LYS A  64      28.106   5.779   3.202  1.00  1.02           H  
ATOM   1027 2HE  LYS A  64      27.941   5.034   4.802  1.00  1.02           H  
ATOM   1028 1HZ  LYS A  64      26.042   6.308   4.223  1.00  1.02           H  
ATOM   1029 2HZ  LYS A  64      26.792   7.009   5.541  1.00  1.02           H  
ATOM   1030 3HZ  LYS A  64      26.942   7.705   4.059  1.00  1.02           H  
ATOM   1031  N   ILE A  65      31.425   1.446   5.933  1.00  0.94           N  
ATOM   1032  CA  ILE A  65      31.628   0.433   6.970  1.00  0.94           C  
ATOM   1033  C   ILE A  65      33.091   0.023   6.998  1.00  0.94           C  
ATOM   1034  O   ILE A  65      33.709  -0.069   8.062  1.00  0.94           O  
ATOM   1035  CB  ILE A  65      30.739  -0.808   6.734  1.00  0.94           C  
ATOM   1036  CG1 ILE A  65      29.263  -0.446   6.981  1.00  0.94           C  
ATOM   1037  CG2 ILE A  65      31.190  -1.970   7.603  1.00  0.94           C  
ATOM   1038  CD1 ILE A  65      28.278  -1.492   6.495  1.00  0.94           C  
ATOM   1039  H   ILE A  65      30.740   1.288   5.191  1.00  0.94           H  
ATOM   1040  HA  ILE A  65      31.370   0.865   7.935  1.00  0.94           H  
ATOM   1041  HB  ILE A  65      30.821  -1.104   5.697  1.00  0.94           H  
ATOM   1042 1HG1 ILE A  65      29.115  -0.310   8.049  1.00  0.94           H  
ATOM   1043 2HG1 ILE A  65      29.047   0.493   6.488  1.00  0.94           H  
ATOM   1044 1HG2 ILE A  65      30.562  -2.836   7.401  1.00  0.94           H  
ATOM   1045 2HG2 ILE A  65      32.226  -2.214   7.374  1.00  0.94           H  
ATOM   1046 3HG2 ILE A  65      31.105  -1.695   8.653  1.00  0.94           H  
ATOM   1047 1HD1 ILE A  65      27.264  -1.160   6.710  1.00  0.94           H  
ATOM   1048 2HD1 ILE A  65      28.389  -1.628   5.428  1.00  0.94           H  
ATOM   1049 3HD1 ILE A  65      28.469  -2.433   7.002  1.00  0.94           H  
ATOM   1050  N   LEU A  66      33.646  -0.195   5.821  1.00  0.87           N  
ATOM   1051  CA  LEU A  66      35.041  -0.535   5.674  1.00  0.87           C  
ATOM   1052  C   LEU A  66      36.034   0.551   6.123  1.00  0.87           C  
ATOM   1053  O   LEU A  66      36.987   0.281   6.867  1.00  0.87           O  
ATOM   1054  CB  LEU A  66      35.327  -0.833   4.198  1.00  0.87           C  
ATOM   1055  CG  LEU A  66      36.722  -1.065   3.936  1.00  0.87           C  
ATOM   1056  CD1 LEU A  66      37.125  -2.248   4.740  1.00  0.87           C  
ATOM   1057  CD2 LEU A  66      36.970  -1.203   2.439  1.00  0.87           C  
ATOM   1058  H   LEU A  66      33.065  -0.123   4.984  1.00  0.87           H  
ATOM   1059  HA  LEU A  66      35.225  -1.432   6.260  1.00  0.87           H  
ATOM   1060 1HB  LEU A  66      34.759  -1.692   3.885  1.00  0.87           H  
ATOM   1061 2HB  LEU A  66      35.013   0.009   3.600  1.00  0.87           H  
ATOM   1062  HG  LEU A  66      37.271  -0.227   4.292  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  66      38.140  -2.427   4.640  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  66      36.910  -2.040   5.776  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  66      36.585  -3.111   4.427  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  66      38.023  -1.338   2.254  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  66      36.412  -2.054   2.050  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  66      36.640  -0.290   1.937  1.00  0.87           H  
ATOM   1069  N   LEU A  67      35.831   1.774   5.635  1.00  0.83           N  
ATOM   1070  CA  LEU A  67      36.791   2.856   5.808  1.00  0.83           C  
ATOM   1071  C   LEU A  67      36.585   3.853   6.945  1.00  0.83           C  
ATOM   1072  O   LEU A  67      37.423   4.736   7.128  1.00  0.83           O  
ATOM   1073  CB  LEU A  67      36.828   3.619   4.503  1.00  0.83           C  
ATOM   1074  CG  LEU A  67      37.236   2.782   3.348  1.00  0.83           C  
ATOM   1075  CD1 LEU A  67      37.149   3.578   2.127  1.00  0.83           C  
ATOM   1076  CD2 LEU A  67      38.624   2.261   3.590  1.00  0.83           C  
ATOM   1077  H   LEU A  67      35.009   1.942   5.060  1.00  0.83           H  
ATOM   1078  HA  LEU A  67      37.764   2.392   5.957  1.00  0.83           H  
ATOM   1079 1HB  LEU A  67      35.828   4.005   4.299  1.00  0.83           H  
ATOM   1080 2HB  LEU A  67      37.515   4.448   4.588  1.00  0.83           H  
ATOM   1081  HG  LEU A  67      36.547   1.948   3.250  1.00  0.83           H  
ATOM   1082 1HD1 LEU A  67      37.423   2.980   1.286  1.00  0.83           H  
ATOM   1083 2HD1 LEU A  67      36.123   3.926   2.001  1.00  0.83           H  
ATOM   1084 3HD1 LEU A  67      37.818   4.428   2.212  1.00  0.83           H  
ATOM   1085 1HD2 LEU A  67      38.923   1.639   2.789  1.00  0.83           H  
ATOM   1086 2HD2 LEU A  67      39.314   3.071   3.678  1.00  0.83           H  
ATOM   1087 3HD2 LEU A  67      38.626   1.692   4.505  1.00  0.83           H  
ATOM   1088  N   SER A  68      35.513   3.743   7.722  1.00  0.80           N  
ATOM   1089  CA  SER A  68      35.310   4.690   8.819  1.00  0.80           C  
ATOM   1090  C   SER A  68      36.379   4.626   9.928  1.00  0.80           C  
ATOM   1091  O   SER A  68      36.532   5.579  10.693  1.00  0.80           O  
ATOM   1092  CB  SER A  68      33.945   4.473   9.444  1.00  0.80           C  
ATOM   1093  OG  SER A  68      33.864   3.228  10.086  1.00  0.80           O  
ATOM   1094  H   SER A  68      34.794   3.048   7.524  1.00  0.80           H  
ATOM   1095  HA  SER A  68      35.334   5.694   8.395  1.00  0.80           H  
ATOM   1096 1HB  SER A  68      33.760   5.264  10.168  1.00  0.80           H  
ATOM   1097 2HB  SER A  68      33.174   4.546   8.683  1.00  0.80           H  
ATOM   1098  HG  SER A  68      33.866   2.565   9.379  1.00  0.80           H  
ATOM   1099  N   GLY A  69      37.085   3.500  10.038  1.00  0.79           N  
ATOM   1100  CA  GLY A  69      38.107   3.322  11.066  1.00  0.79           C  
ATOM   1101  C   GLY A  69      39.532   3.646  10.575  1.00  0.79           C  
ATOM   1102  O   GLY A  69      39.715   4.100   9.449  1.00  0.79           O  
ATOM   1103  H   GLY A  69      36.901   2.759   9.379  1.00  0.79           H  
ATOM   1104 1HA  GLY A  69      37.847   3.971  11.900  1.00  0.79           H  
ATOM   1105 2HA  GLY A  69      38.062   2.296  11.427  1.00  0.79           H  
ATOM   1106  N   PRO A  70      40.556   3.394  11.418  1.00  0.78           N  
ATOM   1107  CA  PRO A  70      41.992   3.581  11.189  1.00  0.78           C  
ATOM   1108  C   PRO A  70      42.534   2.751  10.028  1.00  0.78           C  
ATOM   1109  O   PRO A  70      42.005   1.687   9.713  1.00  0.78           O  
ATOM   1110  CB  PRO A  70      42.616   3.094  12.507  1.00  0.78           C  
ATOM   1111  CG  PRO A  70      41.519   3.229  13.534  1.00  0.78           C  
ATOM   1112  CD  PRO A  70      40.247   2.910  12.789  1.00  0.78           C  
ATOM   1113  HA  PRO A  70      42.196   4.649  11.028  1.00  0.78           H  
ATOM   1114 1HB  PRO A  70      42.964   2.049  12.390  1.00  0.78           H  
ATOM   1115 2HB  PRO A  70      43.502   3.698  12.748  1.00  0.78           H  
ATOM   1116 1HG  PRO A  70      41.704   2.540  14.374  1.00  0.78           H  
ATOM   1117 2HG  PRO A  70      41.520   4.246  13.954  1.00  0.78           H  
ATOM   1118 1HD  PRO A  70      40.067   1.824  12.785  1.00  0.78           H  
ATOM   1119 2HD  PRO A  70      39.439   3.467  13.263  1.00  0.78           H  
ATOM   1120  N   ILE A  71      43.613   3.221   9.392  1.00  0.78           N  
ATOM   1121  CA  ILE A  71      44.234   2.422   8.328  1.00  0.78           C  
ATOM   1122  C   ILE A  71      44.798   1.113   8.907  1.00  0.78           C  
ATOM   1123  O   ILE A  71      44.811   0.072   8.245  1.00  0.78           O  
ATOM   1124  CB  ILE A  71      45.370   3.201   7.614  1.00  0.78           C  
ATOM   1125  CG1 ILE A  71      45.739   2.502   6.286  1.00  0.78           C  
ATOM   1126  CG2 ILE A  71      46.621   3.351   8.490  1.00  0.78           C  
ATOM   1127  CD1 ILE A  71      44.643   2.569   5.253  1.00  0.78           C  
ATOM   1128  H   ILE A  71      44.009   4.113   9.649  1.00  0.78           H  
ATOM   1129  HA  ILE A  71      43.473   2.172   7.591  1.00  0.78           H  
ATOM   1130  HB  ILE A  71      44.999   4.197   7.364  1.00  0.78           H  
ATOM   1131 1HG1 ILE A  71      46.630   2.948   5.891  1.00  0.78           H  
ATOM   1132 2HG1 ILE A  71      45.948   1.449   6.488  1.00  0.78           H  
ATOM   1133 1HG2 ILE A  71      47.367   3.927   7.943  1.00  0.78           H  
ATOM   1134 2HG2 ILE A  71      46.365   3.872   9.410  1.00  0.78           H  
ATOM   1135 3HG2 ILE A  71      47.038   2.375   8.727  1.00  0.78           H  
ATOM   1136 1HD1 ILE A  71      44.949   2.067   4.350  1.00  0.78           H  
ATOM   1137 2HD1 ILE A  71      43.762   2.097   5.656  1.00  0.78           H  
ATOM   1138 3HD1 ILE A  71      44.427   3.603   5.026  1.00  0.78           H  
ATOM   1139  N   GLU A  72      45.227   1.150  10.167  1.00  0.77           N  
ATOM   1140  CA  GLU A  72      45.770  -0.042  10.790  1.00  0.77           C  
ATOM   1141  C   GLU A  72      44.607  -0.950  11.104  1.00  0.77           C  
ATOM   1142  O   GLU A  72      43.610  -0.517  11.679  1.00  0.77           O  
ATOM   1143  CB  GLU A  72      46.545   0.302  12.059  1.00  0.77           C  
ATOM   1144  CG  GLU A  72      47.798   1.134  11.816  1.00  0.77           C  
ATOM   1145  CD  GLU A  72      48.579   1.429  13.074  1.00  0.77           C  
ATOM   1146  OE1 GLU A  72      48.155   1.019  14.130  1.00  0.77           O  
ATOM   1147  OE2 GLU A  72      49.601   2.066  12.976  1.00  0.77           O  
ATOM   1148  H   GLU A  72      45.182   2.015  10.680  1.00  0.77           H  
ATOM   1149  HA  GLU A  72      46.433  -0.547  10.088  1.00  0.77           H  
ATOM   1150 1HB  GLU A  72      45.899   0.854  12.741  1.00  0.77           H  
ATOM   1151 2HB  GLU A  72      46.845  -0.619  12.561  1.00  0.77           H  
ATOM   1152 1HG  GLU A  72      48.443   0.602  11.115  1.00  0.77           H  
ATOM   1153 2HG  GLU A  72      47.505   2.073  11.350  1.00  0.77           H  
ATOM   1154  N   GLY A  73      44.696  -2.194  10.669  1.00  0.75           N  
ATOM   1155  CA  GLY A  73      43.589  -3.112  10.843  1.00  0.75           C  
ATOM   1156  C   GLY A  73      42.597  -3.040   9.670  1.00  0.75           C  
ATOM   1157  O   GLY A  73      41.717  -3.897   9.560  1.00  0.75           O  
ATOM   1158  H   GLY A  73      45.560  -2.524  10.235  1.00  0.75           H  
ATOM   1159 1HA  GLY A  73      43.977  -4.127  10.933  1.00  0.75           H  
ATOM   1160 2HA  GLY A  73      43.073  -2.885  11.774  1.00  0.75           H  
ATOM   1161  N   LEU A  74      42.758  -2.069   8.753  1.00  0.73           N  
ATOM   1162  CA  LEU A  74      41.842  -1.971   7.617  1.00  0.73           C  
ATOM   1163  C   LEU A  74      41.832  -3.264   6.837  1.00  0.73           C  
ATOM   1164  O   LEU A  74      40.781  -3.703   6.385  1.00  0.73           O  
ATOM   1165  CB  LEU A  74      42.166  -0.779   6.713  1.00  0.73           C  
ATOM   1166  CG  LEU A  74      41.282  -0.664   5.452  1.00  0.73           C  
ATOM   1167  CD1 LEU A  74      39.902  -0.526   5.857  1.00  0.73           C  
ATOM   1168  CD2 LEU A  74      41.652   0.534   4.585  1.00  0.73           C  
ATOM   1169  H   LEU A  74      43.506  -1.380   8.834  1.00  0.73           H  
ATOM   1170  HA  LEU A  74      40.840  -1.816   8.003  1.00  0.73           H  
ATOM   1171 1HB  LEU A  74      42.024   0.130   7.297  1.00  0.73           H  
ATOM   1172 2HB  LEU A  74      43.185  -0.829   6.442  1.00  0.73           H  
ATOM   1173  HG  LEU A  74      41.392  -1.565   4.878  1.00  0.73           H  
ATOM   1174 1HD1 LEU A  74      39.324  -0.474   4.973  1.00  0.73           H  
ATOM   1175 2HD1 LEU A  74      39.598  -1.376   6.452  1.00  0.73           H  
ATOM   1176 3HD1 LEU A  74      39.776   0.384   6.428  1.00  0.73           H  
ATOM   1177 1HD2 LEU A  74      41.001   0.556   3.713  1.00  0.73           H  
ATOM   1178 2HD2 LEU A  74      41.523   1.450   5.162  1.00  0.73           H  
ATOM   1179 3HD2 LEU A  74      42.664   0.454   4.258  1.00  0.73           H  
ATOM   1180  N   GLY A  75      42.996  -3.887   6.680  1.00  0.71           N  
ATOM   1181  CA  GLY A  75      43.093  -5.144   5.958  1.00  0.71           C  
ATOM   1182  C   GLY A  75      42.197  -6.224   6.572  1.00  0.71           C  
ATOM   1183  O   GLY A  75      41.702  -7.099   5.867  1.00  0.71           O  
ATOM   1184  H   GLY A  75      43.827  -3.475   7.076  1.00  0.71           H  
ATOM   1185 1HA  GLY A  75      42.797  -4.979   4.927  1.00  0.71           H  
ATOM   1186 2HA  GLY A  75      44.131  -5.484   5.950  1.00  0.71           H  
ATOM   1187  N   LYS A  76      41.971  -6.185   7.892  1.00  0.71           N  
ATOM   1188  CA  LYS A  76      41.119  -7.192   8.503  1.00  0.71           C  
ATOM   1189  C   LYS A  76      39.699  -6.932   8.076  1.00  0.71           C  
ATOM   1190  O   LYS A  76      38.954  -7.858   7.745  1.00  0.71           O  
ATOM   1191  CB  LYS A  76      41.216  -7.152  10.032  1.00  0.71           C  
ATOM   1192  CG  LYS A  76      42.547  -7.617  10.588  1.00  0.71           C  
ATOM   1193  CD  LYS A  76      42.580  -7.528  12.098  1.00  0.71           C  
ATOM   1194  CE  LYS A  76      43.919  -7.999  12.648  1.00  0.71           C  
ATOM   1195  NZ  LYS A  76      43.980  -7.888  14.132  1.00  0.71           N  
ATOM   1196  H   LYS A  76      42.331  -5.432   8.465  1.00  0.71           H  
ATOM   1197  HA  LYS A  76      41.397  -8.177   8.145  1.00  0.71           H  
ATOM   1198 1HB  LYS A  76      41.034  -6.141  10.385  1.00  0.71           H  
ATOM   1199 2HB  LYS A  76      40.440  -7.787  10.457  1.00  0.71           H  
ATOM   1200 1HG  LYS A  76      42.721  -8.650  10.292  1.00  0.71           H  
ATOM   1201 2HG  LYS A  76      43.343  -6.993  10.179  1.00  0.71           H  
ATOM   1202 1HD  LYS A  76      42.415  -6.492  12.401  1.00  0.71           H  
ATOM   1203 2HD  LYS A  76      41.783  -8.143  12.517  1.00  0.71           H  
ATOM   1204 1HE  LYS A  76      44.074  -9.040  12.364  1.00  0.71           H  
ATOM   1205 2HE  LYS A  76      44.714  -7.392  12.214  1.00  0.71           H  
ATOM   1206 1HZ  LYS A  76      44.881  -8.209  14.457  1.00  0.71           H  
ATOM   1207 2HZ  LYS A  76      43.848  -6.925  14.405  1.00  0.71           H  
ATOM   1208 3HZ  LYS A  76      43.253  -8.456  14.542  1.00  0.71           H  
ATOM   1209  N   ARG A  77      39.331  -5.650   8.061  1.00  0.72           N  
ATOM   1210  CA  ARG A  77      37.984  -5.257   7.680  1.00  0.72           C  
ATOM   1211  C   ARG A  77      37.736  -5.545   6.196  1.00  0.72           C  
ATOM   1212  O   ARG A  77      36.653  -6.000   5.818  1.00  0.72           O  
ATOM   1213  CB  ARG A  77      37.733  -3.783   7.996  1.00  0.72           C  
ATOM   1214  CG  ARG A  77      37.687  -3.468   9.481  1.00  0.72           C  
ATOM   1215  CD  ARG A  77      37.134  -2.107   9.791  1.00  0.72           C  
ATOM   1216  NE  ARG A  77      37.926  -1.027   9.229  1.00  0.72           N  
ATOM   1217  CZ  ARG A  77      39.030  -0.489   9.800  1.00  0.72           C  
ATOM   1218  NH1 ARG A  77      39.504  -0.965  10.935  1.00  0.72           N  
ATOM   1219  NH2 ARG A  77      39.636   0.500   9.203  1.00  0.72           N  
ATOM   1220  H   ARG A  77      40.017  -4.943   8.340  1.00  0.72           H  
ATOM   1221  HA  ARG A  77      37.278  -5.846   8.265  1.00  0.72           H  
ATOM   1222 1HB  ARG A  77      38.506  -3.173   7.543  1.00  0.72           H  
ATOM   1223 2HB  ARG A  77      36.778  -3.482   7.574  1.00  0.72           H  
ATOM   1224 1HG  ARG A  77      37.074  -4.211   9.988  1.00  0.72           H  
ATOM   1225 2HG  ARG A  77      38.708  -3.513   9.873  1.00  0.72           H  
ATOM   1226 1HD  ARG A  77      36.126  -2.029   9.376  1.00  0.72           H  
ATOM   1227 2HD  ARG A  77      37.091  -1.970  10.869  1.00  0.72           H  
ATOM   1228  HE  ARG A  77      37.602  -0.620   8.336  1.00  0.72           H  
ATOM   1229 1HH1 ARG A  77      39.044  -1.738  11.389  1.00  0.72           H  
ATOM   1230 2HH1 ARG A  77      40.351  -0.577  11.343  1.00  0.72           H  
ATOM   1231 1HH2 ARG A  77      39.281   0.862   8.327  1.00  0.72           H  
ATOM   1232 2HH2 ARG A  77      40.496   0.892   9.593  1.00  0.72           H  
ATOM   1233  N   MET A  78      38.759  -5.328   5.355  1.00  0.74           N  
ATOM   1234  CA  MET A  78      38.596  -5.566   3.925  1.00  0.74           C  
ATOM   1235  C   MET A  78      38.420  -7.043   3.641  1.00  0.74           C  
ATOM   1236  O   MET A  78      37.529  -7.427   2.878  1.00  0.74           O  
ATOM   1237  CB  MET A  78      39.792  -5.060   3.114  1.00  0.74           C  
ATOM   1238  CG  MET A  78      39.958  -3.588   3.112  1.00  0.74           C  
ATOM   1239  SD  MET A  78      41.309  -2.939   2.168  1.00  0.74           S  
ATOM   1240  CE  MET A  78      40.546  -3.151   0.583  1.00  0.74           C  
ATOM   1241  H   MET A  78      39.631  -4.949   5.718  1.00  0.74           H  
ATOM   1242  HA  MET A  78      37.697  -5.057   3.587  1.00  0.74           H  
ATOM   1243 1HB  MET A  78      40.710  -5.518   3.485  1.00  0.74           H  
ATOM   1244 2HB  MET A  78      39.662  -5.356   2.095  1.00  0.74           H  
ATOM   1245 1HG  MET A  78      39.060  -3.185   2.712  1.00  0.74           H  
ATOM   1246 2HG  MET A  78      40.075  -3.263   4.120  1.00  0.74           H  
ATOM   1247 1HE  MET A  78      41.195  -2.769  -0.202  1.00  0.74           H  
ATOM   1248 2HE  MET A  78      40.344  -4.196   0.417  1.00  0.74           H  
ATOM   1249 3HE  MET A  78      39.608  -2.610   0.571  1.00  0.74           H  
ATOM   1250  N   VAL A  79      39.217  -7.897   4.286  1.00  0.79           N  
ATOM   1251  CA  VAL A  79      39.064  -9.308   3.997  1.00  0.79           C  
ATOM   1252  C   VAL A  79      37.745  -9.757   4.571  1.00  0.79           C  
ATOM   1253  O   VAL A  79      37.016 -10.508   3.929  1.00  0.79           O  
ATOM   1254  CB  VAL A  79      40.130 -10.212   4.599  1.00  0.79           C  
ATOM   1255  CG1 VAL A  79      39.756 -11.638   4.227  1.00  0.79           C  
ATOM   1256  CG2 VAL A  79      41.447  -9.889   4.130  1.00  0.79           C  
ATOM   1257  H   VAL A  79      39.945  -7.573   4.928  1.00  0.79           H  
ATOM   1258  HA  VAL A  79      39.045  -9.450   2.918  1.00  0.79           H  
ATOM   1259  HB  VAL A  79      40.116 -10.117   5.686  1.00  0.79           H  
ATOM   1260 1HG1 VAL A  79      40.453 -12.350   4.603  1.00  0.79           H  
ATOM   1261 2HG1 VAL A  79      38.769 -11.866   4.603  1.00  0.79           H  
ATOM   1262 3HG1 VAL A  79      39.756 -11.704   3.147  1.00  0.79           H  
ATOM   1263 1HG2 VAL A  79      42.160 -10.561   4.583  1.00  0.79           H  
ATOM   1264 2HG2 VAL A  79      41.474  -9.984   3.084  1.00  0.79           H  
ATOM   1265 3HG2 VAL A  79      41.677  -8.892   4.400  1.00  0.79           H  
ATOM   1266  N   GLY A  80      37.455  -9.288   5.793  1.00  0.85           N  
ATOM   1267  CA  GLY A  80      36.249  -9.620   6.520  1.00  0.85           C  
ATOM   1268  C   GLY A  80      35.021  -9.426   5.663  1.00  0.85           C  
ATOM   1269  O   GLY A  80      34.251 -10.365   5.467  1.00  0.85           O  
ATOM   1270  H   GLY A  80      38.109  -8.669   6.266  1.00  0.85           H  
ATOM   1271 1HA  GLY A  80      36.301 -10.645   6.853  1.00  0.85           H  
ATOM   1272 2HA  GLY A  80      36.186  -8.989   7.406  1.00  0.85           H  
ATOM   1273  N   ILE A  81      34.857  -8.241   5.087  1.00  0.96           N  
ATOM   1274  CA  ILE A  81      33.697  -8.003   4.245  1.00  0.96           C  
ATOM   1275  C   ILE A  81      33.657  -8.958   3.059  1.00  0.96           C  
ATOM   1276  O   ILE A  81      32.628  -9.579   2.785  1.00  0.96           O  
ATOM   1277  CB  ILE A  81      33.680  -6.554   3.745  1.00  0.96           C  
ATOM   1278  CG1 ILE A  81      33.393  -5.604   4.919  1.00  0.96           C  
ATOM   1279  CG2 ILE A  81      32.690  -6.390   2.624  1.00  0.96           C  
ATOM   1280  CD1 ILE A  81      33.629  -4.163   4.596  1.00  0.96           C  
ATOM   1281  H   ILE A  81      35.528  -7.491   5.265  1.00  0.96           H  
ATOM   1282  HA  ILE A  81      32.806  -8.167   4.837  1.00  0.96           H  
ATOM   1283  HB  ILE A  81      34.682  -6.302   3.377  1.00  0.96           H  
ATOM   1284 1HG1 ILE A  81      32.358  -5.725   5.229  1.00  0.96           H  
ATOM   1285 2HG1 ILE A  81      34.042  -5.874   5.753  1.00  0.96           H  
ATOM   1286 1HG2 ILE A  81      32.724  -5.360   2.280  1.00  0.96           H  
ATOM   1287 2HG2 ILE A  81      32.951  -7.053   1.802  1.00  0.96           H  
ATOM   1288 3HG2 ILE A  81      31.690  -6.630   2.979  1.00  0.96           H  
ATOM   1289 1HD1 ILE A  81      33.422  -3.546   5.471  1.00  0.96           H  
ATOM   1290 2HD1 ILE A  81      34.653  -4.057   4.310  1.00  0.96           H  
ATOM   1291 3HD1 ILE A  81      32.995  -3.850   3.778  1.00  0.96           H  
ATOM   1292  N   PHE A  82      34.783  -9.150   2.390  1.00  1.12           N  
ATOM   1293  CA  PHE A  82      34.794 -10.036   1.239  1.00  1.12           C  
ATOM   1294  C   PHE A  82      34.587 -11.515   1.570  1.00  1.12           C  
ATOM   1295  O   PHE A  82      33.998 -12.248   0.765  1.00  1.12           O  
ATOM   1296  CB  PHE A  82      36.106  -9.854   0.487  1.00  1.12           C  
ATOM   1297  CG  PHE A  82      36.156  -8.676  -0.485  1.00  1.12           C  
ATOM   1298  CD1 PHE A  82      36.262  -7.364  -0.047  1.00  1.12           C  
ATOM   1299  CD2 PHE A  82      36.149  -8.902  -1.867  1.00  1.12           C  
ATOM   1300  CE1 PHE A  82      36.350  -6.313  -0.949  1.00  1.12           C  
ATOM   1301  CE2 PHE A  82      36.239  -7.858  -2.762  1.00  1.12           C  
ATOM   1302  CZ  PHE A  82      36.341  -6.566  -2.305  1.00  1.12           C  
ATOM   1303  H   PHE A  82      35.639  -8.654   2.657  1.00  1.12           H  
ATOM   1304  HA  PHE A  82      33.981  -9.728   0.594  1.00  1.12           H  
ATOM   1305 1HB  PHE A  82      36.904  -9.709   1.221  1.00  1.12           H  
ATOM   1306 2HB  PHE A  82      36.346 -10.747  -0.049  1.00  1.12           H  
ATOM   1307  HD1 PHE A  82      36.271  -7.160   1.010  1.00  1.12           H  
ATOM   1308  HD2 PHE A  82      36.089  -9.914  -2.246  1.00  1.12           H  
ATOM   1309  HE1 PHE A  82      36.432  -5.289  -0.585  1.00  1.12           H  
ATOM   1310  HE2 PHE A  82      36.237  -8.057  -3.835  1.00  1.12           H  
ATOM   1311  HZ  PHE A  82      36.412  -5.746  -3.015  1.00  1.12           H  
ATOM   1312  N   SER A  83      34.970 -11.911   2.790  1.00  1.34           N  
ATOM   1313  CA  SER A  83      34.900 -13.283   3.292  1.00  1.34           C  
ATOM   1314  C   SER A  83      33.486 -13.703   3.693  1.00  1.34           C  
ATOM   1315  O   SER A  83      33.267 -14.858   4.066  1.00  1.34           O  
ATOM   1316  CB  SER A  83      35.801 -13.453   4.506  1.00  1.34           C  
ATOM   1317  OG  SER A  83      35.247 -12.858   5.658  1.00  1.34           O  
ATOM   1318  H   SER A  83      35.418 -11.224   3.394  1.00  1.34           H  
ATOM   1319  HA  SER A  83      35.234 -13.955   2.503  1.00  1.34           H  
ATOM   1320 1HB  SER A  83      35.999 -14.495   4.678  1.00  1.34           H  
ATOM   1321 2HB  SER A  83      36.748 -12.986   4.298  1.00  1.34           H  
ATOM   1322  HG  SER A  83      34.908 -11.971   5.402  1.00  1.34           H  
ATOM   1323  N   LYS A  84      32.539 -12.765   3.702  1.00  1.64           N  
ATOM   1324  CA  LYS A  84      31.181 -13.084   4.108  1.00  1.64           C  
ATOM   1325  C   LYS A  84      30.556 -14.086   3.130  1.00  1.64           C  
ATOM   1326  O   LYS A  84      30.980 -14.159   1.981  1.00  1.64           O  
ATOM   1327  CB  LYS A  84      30.345 -11.808   4.227  1.00  1.64           C  
ATOM   1328  CG  LYS A  84      30.754 -10.925   5.393  1.00  1.64           C  
ATOM   1329  CD  LYS A  84      29.870  -9.697   5.527  1.00  1.64           C  
ATOM   1330  CE  LYS A  84      30.274  -8.862   6.742  1.00  1.64           C  
ATOM   1331  NZ  LYS A  84      29.407  -7.664   6.912  1.00  1.64           N  
ATOM   1332  H   LYS A  84      32.753 -11.810   3.401  1.00  1.64           H  
ATOM   1333  HA  LYS A  84      31.252 -13.523   5.095  1.00  1.64           H  
ATOM   1334 1HB  LYS A  84      30.485 -11.213   3.320  1.00  1.64           H  
ATOM   1335 2HB  LYS A  84      29.293 -12.031   4.307  1.00  1.64           H  
ATOM   1336 1HG  LYS A  84      30.719 -11.500   6.316  1.00  1.64           H  
ATOM   1337 2HG  LYS A  84      31.776 -10.597   5.233  1.00  1.64           H  
ATOM   1338 1HD  LYS A  84      29.977  -9.084   4.627  1.00  1.64           H  
ATOM   1339 2HD  LYS A  84      28.829  -9.999   5.625  1.00  1.64           H  
ATOM   1340 1HE  LYS A  84      30.203  -9.480   7.635  1.00  1.64           H  
ATOM   1341 2HE  LYS A  84      31.305  -8.536   6.622  1.00  1.64           H  
ATOM   1342 1HZ  LYS A  84      29.708  -7.143   7.723  1.00  1.64           H  
ATOM   1343 2HZ  LYS A  84      29.477  -7.081   6.090  1.00  1.64           H  
ATOM   1344 3HZ  LYS A  84      28.448  -7.955   7.038  1.00  1.64           H  
ATOM   1345  N   PRO A  85      29.561 -14.892   3.551  1.00  1.99           N  
ATOM   1346  CA  PRO A  85      28.847 -15.858   2.726  1.00  1.99           C  
ATOM   1347  C   PRO A  85      28.352 -15.322   1.380  1.00  1.99           C  
ATOM   1348  O   PRO A  85      28.291 -16.084   0.418  1.00  1.99           O  
ATOM   1349  CB  PRO A  85      27.667 -16.231   3.627  1.00  1.99           C  
ATOM   1350  CG  PRO A  85      28.205 -16.080   5.029  1.00  1.99           C  
ATOM   1351  CD  PRO A  85      29.115 -14.880   4.974  1.00  1.99           C  
ATOM   1352  HA  PRO A  85      29.499 -16.728   2.567  1.00  1.99           H  
ATOM   1353 1HB  PRO A  85      26.802 -15.576   3.412  1.00  1.99           H  
ATOM   1354 2HB  PRO A  85      27.342 -17.257   3.407  1.00  1.99           H  
ATOM   1355 1HG  PRO A  85      27.371 -15.949   5.736  1.00  1.99           H  
ATOM   1356 2HG  PRO A  85      28.734 -16.996   5.331  1.00  1.99           H  
ATOM   1357 1HD  PRO A  85      28.559 -13.972   5.227  1.00  1.99           H  
ATOM   1358 2HD  PRO A  85      29.942 -15.079   5.663  1.00  1.99           H  
ATOM   1359  N   ARG A  86      28.001 -14.029   1.292  1.00  2.35           N  
ATOM   1360  CA  ARG A  86      27.527 -13.479   0.019  1.00  2.35           C  
ATOM   1361  C   ARG A  86      26.346 -14.245  -0.593  1.00  2.35           C  
ATOM   1362  O   ARG A  86      26.446 -14.845  -1.668  1.00  2.35           O  
ATOM   1363  CB  ARG A  86      28.672 -13.364  -0.973  1.00  2.35           C  
ATOM   1364  CG  ARG A  86      29.779 -12.355  -0.625  1.00  2.35           C  
ATOM   1365  CD  ARG A  86      30.878 -12.421  -1.628  1.00  2.35           C  
ATOM   1366  NE  ARG A  86      31.911 -11.406  -1.434  1.00  2.35           N  
ATOM   1367  CZ  ARG A  86      31.837 -10.168  -1.994  1.00  2.35           C  
ATOM   1368  NH1 ARG A  86      30.801  -9.857  -2.741  1.00  2.35           N  
ATOM   1369  NH2 ARG A  86      32.779  -9.275  -1.817  1.00  2.35           N  
ATOM   1370  H   ARG A  86      28.069 -13.432   2.099  1.00  2.35           H  
ATOM   1371  HA  ARG A  86      27.186 -12.464   0.214  1.00  2.35           H  
ATOM   1372 1HB  ARG A  86      29.133 -14.332  -1.156  1.00  2.35           H  
ATOM   1373 2HB  ARG A  86      28.258 -13.013  -1.898  1.00  2.35           H  
ATOM   1374 1HG  ARG A  86      29.367 -11.349  -0.638  1.00  2.35           H  
ATOM   1375 2HG  ARG A  86      30.191 -12.558   0.353  1.00  2.35           H  
ATOM   1376 1HD  ARG A  86      31.352 -13.401  -1.556  1.00  2.35           H  
ATOM   1377 2HD  ARG A  86      30.468 -12.293  -2.619  1.00  2.35           H  
ATOM   1378  HE  ARG A  86      32.721 -11.642  -0.826  1.00  2.35           H  
ATOM   1379 1HH1 ARG A  86      30.070 -10.534  -2.890  1.00  2.35           H  
ATOM   1380 2HH1 ARG A  86      30.740  -8.942  -3.168  1.00  2.35           H  
ATOM   1381 1HH2 ARG A  86      33.587  -9.494  -1.261  1.00  2.35           H  
ATOM   1382 2HH2 ARG A  86      32.699  -8.367  -2.246  1.00  2.35           H  
ATOM   1383  N   ASP A  87      25.224 -14.222   0.119  1.00  2.64           N  
ATOM   1384  CA  ASP A  87      24.002 -14.907  -0.281  1.00  2.64           C  
ATOM   1385  C   ASP A  87      23.668 -14.612  -1.758  1.00  2.64           C  
ATOM   1386  O   ASP A  87      23.749 -13.454  -2.169  1.00  2.64           O  
ATOM   1387  CB  ASP A  87      22.866 -14.431   0.623  1.00  2.64           C  
ATOM   1388  CG  ASP A  87      22.990 -14.944   2.069  1.00  2.64           C  
ATOM   1389  OD1 ASP A  87      23.837 -15.767   2.320  1.00  2.64           O  
ATOM   1390  OD2 ASP A  87      22.237 -14.501   2.902  1.00  2.64           O  
ATOM   1391  H   ASP A  87      25.228 -13.714   0.991  1.00  2.64           H  
ATOM   1392  HA  ASP A  87      24.168 -15.971  -0.131  1.00  2.64           H  
ATOM   1393 1HB  ASP A  87      22.889 -13.346   0.654  1.00  2.64           H  
ATOM   1394 2HB  ASP A  87      21.904 -14.725   0.224  1.00  2.64           H  
ATOM   1395  N   PRO A  88      23.147 -15.605  -2.522  1.00  2.80           N  
ATOM   1396  CA  PRO A  88      22.916 -15.604  -3.974  1.00  2.80           C  
ATOM   1397  C   PRO A  88      21.991 -14.532  -4.523  1.00  2.80           C  
ATOM   1398  O   PRO A  88      22.004 -14.255  -5.722  1.00  2.80           O  
ATOM   1399  CB  PRO A  88      22.307 -16.995  -4.214  1.00  2.80           C  
ATOM   1400  CG  PRO A  88      21.742 -17.419  -2.882  1.00  2.80           C  
ATOM   1401  CD  PRO A  88      22.696 -16.855  -1.866  1.00  2.80           C  
ATOM   1402  HA  PRO A  88      23.884 -15.538  -4.477  1.00  2.80           H  
ATOM   1403 1HB  PRO A  88      21.539 -16.933  -4.999  1.00  2.80           H  
ATOM   1404 2HB  PRO A  88      23.084 -17.680  -4.582  1.00  2.80           H  
ATOM   1405 1HG  PRO A  88      20.719 -17.026  -2.767  1.00  2.80           H  
ATOM   1406 2HG  PRO A  88      21.666 -18.516  -2.834  1.00  2.80           H  
ATOM   1407 1HD  PRO A  88      22.149 -16.672  -0.940  1.00  2.80           H  
ATOM   1408 2HD  PRO A  88      23.547 -17.541  -1.725  1.00  2.80           H  
ATOM   1409  N   TYR A  89      21.149 -13.953  -3.686  1.00  2.78           N  
ATOM   1410  CA  TYR A  89      20.274 -12.894  -4.166  1.00  2.78           C  
ATOM   1411  C   TYR A  89      21.093 -11.645  -4.513  1.00  2.78           C  
ATOM   1412  O   TYR A  89      20.634 -10.776  -5.249  1.00  2.78           O  
ATOM   1413  CB  TYR A  89      19.212 -12.547  -3.122  1.00  2.78           C  
ATOM   1414  CG  TYR A  89      19.727 -11.763  -1.953  1.00  2.78           C  
ATOM   1415  CD1 TYR A  89      19.800 -10.381  -2.042  1.00  2.78           C  
ATOM   1416  CD2 TYR A  89      20.125 -12.404  -0.800  1.00  2.78           C  
ATOM   1417  CE1 TYR A  89      20.271  -9.646  -0.986  1.00  2.78           C  
ATOM   1418  CE2 TYR A  89      20.601 -11.661   0.265  1.00  2.78           C  
ATOM   1419  CZ  TYR A  89      20.675 -10.290   0.167  1.00  2.78           C  
ATOM   1420  OH  TYR A  89      21.172  -9.554   1.205  1.00  2.78           O  
ATOM   1421  H   TYR A  89      21.135 -14.209  -2.712  1.00  2.78           H  
ATOM   1422  HA  TYR A  89      19.783 -13.234  -5.079  1.00  2.78           H  
ATOM   1423 1HB  TYR A  89      18.428 -11.961  -3.584  1.00  2.78           H  
ATOM   1424 2HB  TYR A  89      18.759 -13.463  -2.745  1.00  2.78           H  
ATOM   1425  HD1 TYR A  89      19.485  -9.870  -2.957  1.00  2.78           H  
ATOM   1426  HD2 TYR A  89      20.068 -13.489  -0.730  1.00  2.78           H  
ATOM   1427  HE1 TYR A  89      20.332  -8.558  -1.068  1.00  2.78           H  
ATOM   1428  HE2 TYR A  89      20.922 -12.161   1.181  1.00  2.78           H  
ATOM   1429  HH  TYR A  89      21.124  -8.616   0.977  1.00  2.78           H  
ATOM   1430  N   ARG A  90      22.294 -11.539  -3.932  1.00  2.61           N  
ATOM   1431  CA  ARG A  90      23.124 -10.366  -4.101  1.00  2.61           C  
ATOM   1432  C   ARG A  90      23.795 -10.339  -5.472  1.00  2.61           C  
ATOM   1433  O   ARG A  90      24.189 -11.380  -5.977  1.00  2.61           O  
ATOM   1434  CB  ARG A  90      24.200 -10.342  -3.021  1.00  2.61           C  
ATOM   1435  CG  ARG A  90      23.670 -10.148  -1.626  1.00  2.61           C  
ATOM   1436  CD  ARG A  90      24.743 -10.088  -0.614  1.00  2.61           C  
ATOM   1437  NE  ARG A  90      24.222  -9.914   0.753  1.00  2.61           N  
ATOM   1438  CZ  ARG A  90      24.993  -9.788   1.847  1.00  2.61           C  
ATOM   1439  NH1 ARG A  90      26.302  -9.798   1.728  1.00  2.61           N  
ATOM   1440  NH2 ARG A  90      24.436  -9.648   3.037  1.00  2.61           N  
ATOM   1441  H   ARG A  90      22.651 -12.299  -3.351  1.00  2.61           H  
ATOM   1442  HA  ARG A  90      22.469  -9.509  -3.973  1.00  2.61           H  
ATOM   1443 1HB  ARG A  90      24.741 -11.289  -3.037  1.00  2.61           H  
ATOM   1444 2HB  ARG A  90      24.923  -9.559  -3.219  1.00  2.61           H  
ATOM   1445 1HG  ARG A  90      23.094  -9.226  -1.581  1.00  2.61           H  
ATOM   1446 2HG  ARG A  90      23.035 -10.996  -1.384  1.00  2.61           H  
ATOM   1447 1HD  ARG A  90      25.302 -11.022  -0.648  1.00  2.61           H  
ATOM   1448 2HD  ARG A  90      25.408  -9.257  -0.835  1.00  2.61           H  
ATOM   1449  HE  ARG A  90      23.208  -9.883   0.889  1.00  2.61           H  
ATOM   1450 1HH1 ARG A  90      26.721  -9.886   0.815  1.00  2.61           H  
ATOM   1451 2HH1 ARG A  90      26.884  -9.697   2.546  1.00  2.61           H  
ATOM   1452 1HH2 ARG A  90      23.425  -9.640   3.126  1.00  2.61           H  
ATOM   1453 2HH2 ARG A  90      25.012  -9.547   3.858  1.00  2.61           H  
ATOM   1454  N   PRO A  91      23.990  -9.159  -6.085  1.00  2.37           N  
ATOM   1455  CA  PRO A  91      24.638  -8.964  -7.380  1.00  2.37           C  
ATOM   1456  C   PRO A  91      26.105  -9.398  -7.441  1.00  2.37           C  
ATOM   1457  O   PRO A  91      26.674  -9.574  -8.528  1.00  2.37           O  
ATOM   1458  CB  PRO A  91      24.516  -7.446  -7.558  1.00  2.37           C  
ATOM   1459  CG  PRO A  91      24.336  -6.877  -6.181  1.00  2.37           C  
ATOM   1460  CD  PRO A  91      23.544  -7.906  -5.441  1.00  2.37           C  
ATOM   1461  HA  PRO A  91      24.062  -9.479  -8.156  1.00  2.37           H  
ATOM   1462 1HB  PRO A  91      25.420  -7.064  -8.041  1.00  2.37           H  
ATOM   1463 2HB  PRO A  91      23.665  -7.224  -8.218  1.00  2.37           H  
ATOM   1464 1HG  PRO A  91      25.316  -6.675  -5.722  1.00  2.37           H  
ATOM   1465 2HG  PRO A  91      23.812  -5.906  -6.240  1.00  2.37           H  
ATOM   1466 1HD  PRO A  91      23.819  -7.839  -4.386  1.00  2.37           H  
ATOM   1467 2HD  PRO A  91      22.469  -7.758  -5.604  1.00  2.37           H  
ATOM   1468  N   TYR A  92      26.756  -9.455  -6.269  1.00  2.10           N  
ATOM   1469  CA  TYR A  92      28.170  -9.837  -6.122  1.00  2.10           C  
ATOM   1470  C   TYR A  92      29.180  -8.932  -6.815  1.00  2.10           C  
ATOM   1471  O   TYR A  92      30.380  -9.193  -6.728  1.00  2.10           O  
ATOM   1472  CB  TYR A  92      28.438 -11.236  -6.681  1.00  2.10           C  
ATOM   1473  CG  TYR A  92      27.812 -12.408  -6.005  1.00  2.10           C  
ATOM   1474  CD1 TYR A  92      26.629 -12.948  -6.469  1.00  2.10           C  
ATOM   1475  CD2 TYR A  92      28.475 -13.001  -4.963  1.00  2.10           C  
ATOM   1476  CE1 TYR A  92      26.106 -14.069  -5.866  1.00  2.10           C  
ATOM   1477  CE2 TYR A  92      27.959 -14.118  -4.371  1.00  2.10           C  
ATOM   1478  CZ  TYR A  92      26.791 -14.651  -4.807  1.00  2.10           C  
ATOM   1479  OH  TYR A  92      26.307 -15.761  -4.181  1.00  2.10           O  
ATOM   1480  H   TYR A  92      26.237  -9.267  -5.427  1.00  2.10           H  
ATOM   1481  HA  TYR A  92      28.404  -9.830  -5.059  1.00  2.10           H  
ATOM   1482 1HB  TYR A  92      28.147 -11.272  -7.715  1.00  2.10           H  
ATOM   1483 2HB  TYR A  92      29.515 -11.402  -6.673  1.00  2.10           H  
ATOM   1484  HD1 TYR A  92      26.108 -12.487  -7.310  1.00  2.10           H  
ATOM   1485  HD2 TYR A  92      29.415 -12.588  -4.619  1.00  2.10           H  
ATOM   1486  HE1 TYR A  92      25.167 -14.490  -6.227  1.00  2.10           H  
ATOM   1487  HE2 TYR A  92      28.486 -14.597  -3.549  1.00  2.10           H  
ATOM   1488  HH  TYR A  92      26.456 -15.653  -3.212  1.00  2.10           H  
ATOM   1489  N   ILE A  93      28.708  -7.939  -7.574  1.00  1.85           N  
ATOM   1490  CA  ILE A  93      29.492  -7.099  -8.486  1.00  1.85           C  
ATOM   1491  C   ILE A  93      30.034  -7.958  -9.642  1.00  1.85           C  
ATOM   1492  O   ILE A  93      29.674  -7.748 -10.796  1.00  1.85           O  
ATOM   1493  CB  ILE A  93      30.617  -6.343  -7.766  1.00  1.85           C  
ATOM   1494  CG1 ILE A  93      29.992  -5.427  -6.669  1.00  1.85           C  
ATOM   1495  CG2 ILE A  93      31.468  -5.556  -8.762  1.00  1.85           C  
ATOM   1496  CD1 ILE A  93      28.996  -4.400  -7.201  1.00  1.85           C  
ATOM   1497  H   ILE A  93      27.712  -7.793  -7.557  1.00  1.85           H  
ATOM   1498  HA  ILE A  93      28.823  -6.358  -8.915  1.00  1.85           H  
ATOM   1499  HB  ILE A  93      31.272  -7.043  -7.266  1.00  1.85           H  
ATOM   1500 1HG1 ILE A  93      29.484  -6.051  -5.939  1.00  1.85           H  
ATOM   1501 2HG1 ILE A  93      30.792  -4.896  -6.166  1.00  1.85           H  
ATOM   1502 1HG2 ILE A  93      32.265  -5.057  -8.222  1.00  1.85           H  
ATOM   1503 2HG2 ILE A  93      31.902  -6.242  -9.488  1.00  1.85           H  
ATOM   1504 3HG2 ILE A  93      30.868  -4.824  -9.276  1.00  1.85           H  
ATOM   1505 1HD1 ILE A  93      28.610  -3.797  -6.375  1.00  1.85           H  
ATOM   1506 2HD1 ILE A  93      29.493  -3.751  -7.914  1.00  1.85           H  
ATOM   1507 3HD1 ILE A  93      28.168  -4.913  -7.691  1.00  1.85           H  
ATOM   1508  N   TYR A  94      30.840  -8.961  -9.321  1.00  1.64           N  
ATOM   1509  CA  TYR A  94      31.384  -9.904 -10.282  1.00  1.64           C  
ATOM   1510  C   TYR A  94      30.318 -10.598 -11.117  1.00  1.64           C  
ATOM   1511  O   TYR A  94      30.460 -10.687 -12.339  1.00  1.64           O  
ATOM   1512  CB  TYR A  94      32.264 -10.933  -9.593  1.00  1.64           C  
ATOM   1513  CG  TYR A  94      32.736 -12.031 -10.522  1.00  1.64           C  
ATOM   1514  CD1 TYR A  94      33.746 -11.788 -11.436  1.00  1.64           C  
ATOM   1515  CD2 TYR A  94      32.177 -13.295 -10.430  1.00  1.64           C  
ATOM   1516  CE1 TYR A  94      34.191 -12.810 -12.258  1.00  1.64           C  
ATOM   1517  CE2 TYR A  94      32.620 -14.316 -11.242  1.00  1.64           C  
ATOM   1518  CZ  TYR A  94      33.626 -14.081 -12.152  1.00  1.64           C  
ATOM   1519  OH  TYR A  94      34.087 -15.100 -12.960  1.00  1.64           O  
ATOM   1520  H   TYR A  94      31.080  -9.066  -8.343  1.00  1.64           H  
ATOM   1521  HA  TYR A  94      32.014  -9.350 -10.969  1.00  1.64           H  
ATOM   1522 1HB  TYR A  94      33.144 -10.436  -9.171  1.00  1.64           H  
ATOM   1523 2HB  TYR A  94      31.714 -11.390  -8.768  1.00  1.64           H  
ATOM   1524  HD1 TYR A  94      34.193 -10.793 -11.503  1.00  1.64           H  
ATOM   1525  HD2 TYR A  94      31.382 -13.487  -9.705  1.00  1.64           H  
ATOM   1526  HE1 TYR A  94      34.989 -12.623 -12.975  1.00  1.64           H  
ATOM   1527  HE2 TYR A  94      32.172 -15.308 -11.154  1.00  1.64           H  
ATOM   1528  HH  TYR A  94      34.744 -14.746 -13.572  1.00  1.64           H  
ATOM   1529  N   GLU A  95      29.263 -11.133 -10.492  1.00  1.48           N  
ATOM   1530  CA  GLU A  95      28.307 -11.846 -11.325  1.00  1.48           C  
ATOM   1531  C   GLU A  95      27.654 -10.854 -12.280  1.00  1.48           C  
ATOM   1532  O   GLU A  95      27.501 -11.163 -13.458  1.00  1.48           O  
ATOM   1533  CB  GLU A  95      27.239 -12.574 -10.504  1.00  1.48           C  
ATOM   1534  CG  GLU A  95      27.767 -13.751  -9.625  1.00  1.48           C  
ATOM   1535  CD  GLU A  95      28.453 -14.885 -10.357  1.00  1.48           C  
ATOM   1536  OE1 GLU A  95      27.917 -15.393 -11.309  1.00  1.48           O  
ATOM   1537  OE2 GLU A  95      29.507 -15.275  -9.909  1.00  1.48           O  
ATOM   1538  H   GLU A  95      29.141 -11.043  -9.494  1.00  1.48           H  
ATOM   1539  HA  GLU A  95      28.843 -12.587 -11.919  1.00  1.48           H  
ATOM   1540 1HB  GLU A  95      26.746 -11.861  -9.840  1.00  1.48           H  
ATOM   1541 2HB  GLU A  95      26.471 -12.968 -11.172  1.00  1.48           H  
ATOM   1542 1HG  GLU A  95      28.475 -13.348  -8.906  1.00  1.48           H  
ATOM   1543 2HG  GLU A  95      26.926 -14.160  -9.072  1.00  1.48           H  
ATOM   1544  N   MET A  96      27.357  -9.626 -11.823  1.00  1.35           N  
ATOM   1545  CA  MET A  96      26.814  -8.647 -12.770  1.00  1.35           C  
ATOM   1546  C   MET A  96      27.800  -8.285 -13.889  1.00  1.35           C  
ATOM   1547  O   MET A  96      27.389  -8.126 -15.048  1.00  1.35           O  
ATOM   1548  CB  MET A  96      26.371  -7.360 -12.109  1.00  1.35           C  
ATOM   1549  CG  MET A  96      25.187  -7.428 -11.266  1.00  1.35           C  
ATOM   1550  SD  MET A  96      24.773  -5.775 -10.563  1.00  1.35           S  
ATOM   1551  CE  MET A  96      24.199  -4.821 -11.982  1.00  1.35           C  
ATOM   1552  H   MET A  96      27.448  -9.414 -10.828  1.00  1.35           H  
ATOM   1553  HA  MET A  96      25.936  -9.090 -13.231  1.00  1.35           H  
ATOM   1554 1HB  MET A  96      27.169  -7.007 -11.469  1.00  1.35           H  
ATOM   1555 2HB  MET A  96      26.182  -6.615 -12.873  1.00  1.35           H  
ATOM   1556 1HG  MET A  96      24.377  -7.797 -11.861  1.00  1.35           H  
ATOM   1557 2HG  MET A  96      25.361  -8.129 -10.450  1.00  1.35           H  
ATOM   1558 1HE  MET A  96      23.923  -3.825 -11.650  1.00  1.35           H  
ATOM   1559 2HE  MET A  96      24.994  -4.750 -12.724  1.00  1.35           H  
ATOM   1560 3HE  MET A  96      23.335  -5.300 -12.426  1.00  1.35           H  
ATOM   1561  N   LEU A  97      29.101  -8.185 -13.565  1.00  1.28           N  
ATOM   1562  CA  LEU A  97      30.095  -7.855 -14.589  1.00  1.28           C  
ATOM   1563  C   LEU A  97      30.104  -8.951 -15.650  1.00  1.28           C  
ATOM   1564  O   LEU A  97      30.204  -8.674 -16.843  1.00  1.28           O  
ATOM   1565  CB  LEU A  97      31.520  -7.733 -13.986  1.00  1.28           C  
ATOM   1566  CG  LEU A  97      31.857  -6.503 -13.055  1.00  1.28           C  
ATOM   1567  CD1 LEU A  97      33.191  -6.733 -12.382  1.00  1.28           C  
ATOM   1568  CD2 LEU A  97      31.956  -5.216 -13.884  1.00  1.28           C  
ATOM   1569  H   LEU A  97      29.390  -8.306 -12.593  1.00  1.28           H  
ATOM   1570  HA  LEU A  97      29.819  -6.914 -15.059  1.00  1.28           H  
ATOM   1571 1HB  LEU A  97      31.707  -8.632 -13.403  1.00  1.28           H  
ATOM   1572 2HB  LEU A  97      32.230  -7.719 -14.810  1.00  1.28           H  
ATOM   1573  HG  LEU A  97      31.103  -6.405 -12.297  1.00  1.28           H  
ATOM   1574 1HD1 LEU A  97      33.422  -5.886 -11.738  1.00  1.28           H  
ATOM   1575 2HD1 LEU A  97      33.157  -7.631 -11.784  1.00  1.28           H  
ATOM   1576 3HD1 LEU A  97      33.966  -6.835 -13.137  1.00  1.28           H  
ATOM   1577 1HD2 LEU A  97      32.199  -4.379 -13.228  1.00  1.28           H  
ATOM   1578 2HD2 LEU A  97      32.737  -5.327 -14.632  1.00  1.28           H  
ATOM   1579 3HD2 LEU A  97      31.036  -5.022 -14.369  1.00  1.28           H  
ATOM   1580  N   ASP A  98      29.955 -10.206 -15.211  1.00  1.25           N  
ATOM   1581  CA  ASP A  98      29.949 -11.343 -16.123  1.00  1.25           C  
ATOM   1582  C   ASP A  98      28.626 -11.412 -16.907  1.00  1.25           C  
ATOM   1583  O   ASP A  98      28.627 -11.610 -18.123  1.00  1.25           O  
ATOM   1584  CB  ASP A  98      30.193 -12.643 -15.338  1.00  1.25           C  
ATOM   1585  CG  ASP A  98      30.587 -13.842 -16.222  1.00  1.25           C  
ATOM   1586  OD1 ASP A  98      31.616 -13.755 -16.857  1.00  1.25           O  
ATOM   1587  OD2 ASP A  98      29.891 -14.833 -16.234  1.00  1.25           O  
ATOM   1588  H   ASP A  98      29.888 -10.376 -14.205  1.00  1.25           H  
ATOM   1589  HA  ASP A  98      30.762 -11.214 -16.837  1.00  1.25           H  
ATOM   1590 1HB  ASP A  98      30.978 -12.475 -14.595  1.00  1.25           H  
ATOM   1591 2HB  ASP A  98      29.283 -12.899 -14.783  1.00  1.25           H  
ATOM   1592  N   ASN A  99      27.497 -11.178 -16.225  1.00  1.27           N  
ATOM   1593  CA  ASN A  99      26.159 -11.231 -16.820  1.00  1.27           C  
ATOM   1594  C   ASN A  99      25.964 -10.162 -17.888  1.00  1.27           C  
ATOM   1595  O   ASN A  99      25.161 -10.334 -18.809  1.00  1.27           O  
ATOM   1596  CB  ASN A  99      25.087 -11.126 -15.740  1.00  1.27           C  
ATOM   1597  CG  ASN A  99      24.954 -12.412 -14.956  1.00  1.27           C  
ATOM   1598  OD1 ASN A  99      25.383 -13.459 -15.459  1.00  1.27           O  
ATOM   1599  ND2 ASN A  99      24.384 -12.381 -13.772  1.00  1.27           N  
ATOM   1600  H   ASN A  99      27.566 -11.000 -15.231  1.00  1.27           H  
ATOM   1601  HA  ASN A  99      26.046 -12.199 -17.310  1.00  1.27           H  
ATOM   1602 1HB  ASN A  99      25.364 -10.337 -15.053  1.00  1.27           H  
ATOM   1603 2HB  ASN A  99      24.131 -10.850 -16.162  1.00  1.27           H  
ATOM   1604 1HD2 ASN A  99      24.310 -13.232 -13.247  1.00  1.27           H  
ATOM   1605 2HD2 ASN A  99      24.011 -11.521 -13.377  1.00  1.27           H  
ATOM   1606  N   SER A 100      26.718  -9.076 -17.778  1.00  1.32           N  
ATOM   1607  CA  SER A 100      26.670  -7.967 -18.715  1.00  1.32           C  
ATOM   1608  C   SER A 100      27.564  -8.214 -19.945  1.00  1.32           C  
ATOM   1609  O   SER A 100      27.568  -7.428 -20.911  1.00  1.32           O  
ATOM   1610  CB  SER A 100      27.137  -6.734 -17.998  1.00  1.32           C  
ATOM   1611  OG  SER A 100      26.313  -6.436 -16.907  1.00  1.32           O  
ATOM   1612  H   SER A 100      27.325  -8.981 -16.962  1.00  1.32           H  
ATOM   1613  HA  SER A 100      25.652  -7.836 -19.053  1.00  1.32           H  
ATOM   1614 1HB  SER A 100      28.166  -6.882 -17.656  1.00  1.32           H  
ATOM   1615 2HB  SER A 100      27.128  -5.905 -18.693  1.00  1.32           H  
ATOM   1616  HG  SER A 100      26.497  -7.141 -16.243  1.00  1.32           H  
ATOM   1617  N   GLY A 101      28.334  -9.295 -19.893  1.00  1.39           N  
ATOM   1618  CA  GLY A 101      29.238  -9.657 -20.954  1.00  1.39           C  
ATOM   1619  C   GLY A 101      30.233  -8.551 -21.211  1.00  1.39           C  
ATOM   1620  O   GLY A 101      30.602  -7.786 -20.317  1.00  1.39           O  
ATOM   1621  H   GLY A 101      28.290  -9.924 -19.095  1.00  1.39           H  
ATOM   1622 1HA  GLY A 101      29.767 -10.570 -20.677  1.00  1.39           H  
ATOM   1623 2HA  GLY A 101      28.673  -9.870 -21.860  1.00  1.39           H  
ATOM   1624  N   ASP A 102      30.640  -8.453 -22.462  1.00  1.44           N  
ATOM   1625  CA  ASP A 102      31.602  -7.466 -22.901  1.00  1.44           C  
ATOM   1626  C   ASP A 102      30.936  -6.375 -23.732  1.00  1.44           C  
ATOM   1627  O   ASP A 102      31.611  -5.723 -24.527  1.00  1.44           O  
ATOM   1628  CB  ASP A 102      32.702  -8.133 -23.731  1.00  1.44           C  
ATOM   1629  CG  ASP A 102      33.557  -9.170 -22.947  1.00  1.44           C  
ATOM   1630  OD1 ASP A 102      33.928  -8.928 -21.807  1.00  1.44           O  
ATOM   1631  OD2 ASP A 102      33.812 -10.207 -23.508  1.00  1.44           O  
ATOM   1632  H   ASP A 102      30.276  -9.106 -23.142  1.00  1.44           H  
ATOM   1633  HA  ASP A 102      32.050  -6.994 -22.032  1.00  1.44           H  
ATOM   1634 1HB  ASP A 102      32.250  -8.633 -24.588  1.00  1.44           H  
ATOM   1635 2HB  ASP A 102      33.368  -7.364 -24.123  1.00  1.44           H  
ATOM   1636  N   ASP A 103      29.612  -6.200 -23.612  1.00  1.47           N  
ATOM   1637  CA  ASP A 103      28.972  -5.209 -24.484  1.00  1.47           C  
ATOM   1638  C   ASP A 103      27.721  -4.540 -23.919  1.00  1.47           C  
ATOM   1639  O   ASP A 103      26.638  -4.654 -24.494  1.00  1.47           O  
ATOM   1640  CB  ASP A 103      28.621  -5.860 -25.834  1.00  1.47           C  
ATOM   1641  CG  ASP A 103      28.189  -4.860 -26.943  1.00  1.47           C  
ATOM   1642  OD1 ASP A 103      28.563  -3.711 -26.876  1.00  1.47           O  
ATOM   1643  OD2 ASP A 103      27.497  -5.278 -27.852  1.00  1.47           O  
ATOM   1644  H   ASP A 103      29.062  -6.718 -22.916  1.00  1.47           H  
ATOM   1645  HA  ASP A 103      29.698  -4.419 -24.674  1.00  1.47           H  
ATOM   1646 1HB  ASP A 103      29.484  -6.417 -26.200  1.00  1.47           H  
ATOM   1647 2HB  ASP A 103      27.811  -6.577 -25.683  1.00  1.47           H  
ATOM   1648  N   SER A 104      27.871  -3.817 -22.814  1.00  1.45           N  
ATOM   1649  CA  SER A 104      26.739  -3.088 -22.250  1.00  1.45           C  
ATOM   1650  C   SER A 104      27.154  -1.931 -21.366  1.00  1.45           C  
ATOM   1651  O   SER A 104      28.061  -2.033 -20.528  1.00  1.45           O  
ATOM   1652  CB  SER A 104      25.805  -3.982 -21.461  1.00  1.45           C  
ATOM   1653  OG  SER A 104      24.753  -3.210 -20.901  1.00  1.45           O  
ATOM   1654  H   SER A 104      28.780  -3.767 -22.377  1.00  1.45           H  
ATOM   1655  HA  SER A 104      26.167  -2.673 -23.081  1.00  1.45           H  
ATOM   1656 1HB  SER A 104      25.385  -4.739 -22.123  1.00  1.45           H  
ATOM   1657 2HB  SER A 104      26.350  -4.501 -20.672  1.00  1.45           H  
ATOM   1658  HG  SER A 104      24.021  -3.832 -20.769  1.00  1.45           H  
ATOM   1659  N   GLU A 105      26.374  -0.868 -21.464  1.00  1.39           N  
ATOM   1660  CA  GLU A 105      26.558   0.319 -20.653  1.00  1.39           C  
ATOM   1661  C   GLU A 105      26.369  -0.039 -19.182  1.00  1.39           C  
ATOM   1662  O   GLU A 105      26.895   0.629 -18.295  1.00  1.39           O  
ATOM   1663  CB  GLU A 105      25.578   1.407 -21.092  1.00  1.39           C  
ATOM   1664  CG  GLU A 105      25.834   1.959 -22.488  1.00  1.39           C  
ATOM   1665  CD  GLU A 105      24.830   3.029 -22.937  1.00  1.39           C  
ATOM   1666  OE1 GLU A 105      23.922   3.362 -22.193  1.00  1.39           O  
ATOM   1667  OE2 GLU A 105      24.985   3.509 -24.036  1.00  1.39           O  
ATOM   1668  H   GLU A 105      25.635  -0.880 -22.154  1.00  1.39           H  
ATOM   1669  HA  GLU A 105      27.576   0.686 -20.792  1.00  1.39           H  
ATOM   1670 1HB  GLU A 105      24.558   1.027 -21.052  1.00  1.39           H  
ATOM   1671 2HB  GLU A 105      25.654   2.245 -20.410  1.00  1.39           H  
ATOM   1672 1HG  GLU A 105      26.834   2.391 -22.510  1.00  1.39           H  
ATOM   1673 2HG  GLU A 105      25.813   1.132 -23.195  1.00  1.39           H  
ATOM   1674  N   ALA A 106      25.597  -1.098 -18.916  1.00  1.32           N  
ATOM   1675  CA  ALA A 106      25.354  -1.556 -17.560  1.00  1.32           C  
ATOM   1676  C   ALA A 106      26.657  -1.949 -16.878  1.00  1.32           C  
ATOM   1677  O   ALA A 106      26.807  -1.765 -15.666  1.00  1.32           O  
ATOM   1678  CB  ALA A 106      24.415  -2.730 -17.577  1.00  1.32           C  
ATOM   1679  H   ALA A 106      25.205  -1.641 -19.686  1.00  1.32           H  
ATOM   1680  HA  ALA A 106      24.906  -0.740 -16.994  1.00  1.32           H  
ATOM   1681 1HB  ALA A 106      24.226  -3.069 -16.566  1.00  1.32           H  
ATOM   1682 2HB  ALA A 106      23.493  -2.418 -18.045  1.00  1.32           H  
ATOM   1683 3HB  ALA A 106      24.858  -3.548 -18.147  1.00  1.32           H  
ATOM   1684  N   ARG A 107      27.601  -2.509 -17.655  1.00  1.25           N  
ATOM   1685  CA  ARG A 107      28.866  -2.963 -17.100  1.00  1.25           C  
ATOM   1686  C   ARG A 107      29.705  -1.756 -16.809  1.00  1.25           C  
ATOM   1687  O   ARG A 107      30.401  -1.692 -15.794  1.00  1.25           O  
ATOM   1688  CB  ARG A 107      29.626  -3.874 -18.045  1.00  1.25           C  
ATOM   1689  CG  ARG A 107      30.889  -4.454 -17.443  1.00  1.25           C  
ATOM   1690  CD  ARG A 107      31.492  -5.501 -18.281  1.00  1.25           C  
ATOM   1691  NE  ARG A 107      32.813  -5.895 -17.800  1.00  1.25           N  
ATOM   1692  CZ  ARG A 107      33.614  -6.755 -18.454  1.00  1.25           C  
ATOM   1693  NH1 ARG A 107      33.177  -7.293 -19.567  1.00  1.25           N  
ATOM   1694  NH2 ARG A 107      34.821  -7.043 -17.987  1.00  1.25           N  
ATOM   1695  H   ARG A 107      27.462  -2.587 -18.659  1.00  1.25           H  
ATOM   1696  HA  ARG A 107      28.674  -3.504 -16.173  1.00  1.25           H  
ATOM   1697 1HB  ARG A 107      29.007  -4.681 -18.369  1.00  1.25           H  
ATOM   1698 2HB  ARG A 107      29.911  -3.313 -18.936  1.00  1.25           H  
ATOM   1699 1HG  ARG A 107      31.621  -3.667 -17.265  1.00  1.25           H  
ATOM   1700 2HG  ARG A 107      30.618  -4.920 -16.516  1.00  1.25           H  
ATOM   1701 1HD  ARG A 107      30.847  -6.384 -18.244  1.00  1.25           H  
ATOM   1702 2HD  ARG A 107      31.581  -5.164 -19.314  1.00  1.25           H  
ATOM   1703  HE  ARG A 107      33.154  -5.481 -16.947  1.00  1.25           H  
ATOM   1704 1HH1 ARG A 107      32.230  -7.092 -19.897  1.00  1.25           H  
ATOM   1705 2HH1 ARG A 107      33.733  -7.944 -20.130  1.00  1.25           H  
ATOM   1706 1HH2 ARG A 107      35.146  -6.622 -17.128  1.00  1.25           H  
ATOM   1707 2HH2 ARG A 107      35.411  -7.689 -18.493  1.00  1.25           H  
ATOM   1708  N   LYS A 108      29.631  -0.774 -17.702  1.00  1.20           N  
ATOM   1709  CA  LYS A 108      30.396   0.440 -17.495  1.00  1.20           C  
ATOM   1710  C   LYS A 108      29.907   1.121 -16.215  1.00  1.20           C  
ATOM   1711  O   LYS A 108      30.710   1.512 -15.374  1.00  1.20           O  
ATOM   1712  CB  LYS A 108      30.247   1.384 -18.688  1.00  1.20           C  
ATOM   1713  CG  LYS A 108      31.058   2.682 -18.594  1.00  1.20           C  
ATOM   1714  CD  LYS A 108      32.566   2.414 -18.654  1.00  1.20           C  
ATOM   1715  CE  LYS A 108      33.370   3.707 -18.932  1.00  1.20           C  
ATOM   1716  NZ  LYS A 108      33.365   4.667 -17.775  1.00  1.20           N  
ATOM   1717  H   LYS A 108      29.045  -0.899 -18.531  1.00  1.20           H  
ATOM   1718  HA  LYS A 108      31.447   0.183 -17.367  1.00  1.20           H  
ATOM   1719 1HB  LYS A 108      30.534   0.864 -19.601  1.00  1.20           H  
ATOM   1720 2HB  LYS A 108      29.201   1.667 -18.793  1.00  1.20           H  
ATOM   1721 1HG  LYS A 108      30.780   3.349 -19.408  1.00  1.20           H  
ATOM   1722 2HG  LYS A 108      30.831   3.183 -17.645  1.00  1.20           H  
ATOM   1723 1HD  LYS A 108      32.889   2.010 -17.689  1.00  1.20           H  
ATOM   1724 2HD  LYS A 108      32.781   1.682 -19.429  1.00  1.20           H  
ATOM   1725 1HE  LYS A 108      34.399   3.442 -19.162  1.00  1.20           H  
ATOM   1726 2HE  LYS A 108      32.933   4.205 -19.796  1.00  1.20           H  
ATOM   1727 1HZ  LYS A 108      33.890   5.483 -17.996  1.00  1.20           H  
ATOM   1728 2HZ  LYS A 108      32.423   4.954 -17.489  1.00  1.20           H  
ATOM   1729 3HZ  LYS A 108      33.766   4.240 -16.936  1.00  1.20           H  
ATOM   1730  N   ARG A 109      28.584   1.211 -16.032  1.00  1.17           N  
ATOM   1731  CA  ARG A 109      28.043   1.839 -14.825  1.00  1.17           C  
ATOM   1732  C   ARG A 109      28.456   1.089 -13.565  1.00  1.17           C  
ATOM   1733  O   ARG A 109      28.846   1.698 -12.564  1.00  1.17           O  
ATOM   1734  CB  ARG A 109      26.533   1.926 -14.906  1.00  1.17           C  
ATOM   1735  CG  ARG A 109      26.064   2.910 -15.941  1.00  1.17           C  
ATOM   1736  CD  ARG A 109      24.608   3.058 -15.989  1.00  1.17           C  
ATOM   1737  NE  ARG A 109      24.239   3.881 -17.106  1.00  1.17           N  
ATOM   1738  CZ  ARG A 109      23.853   3.390 -18.291  1.00  1.17           C  
ATOM   1739  NH1 ARG A 109      23.758   2.096 -18.446  1.00  1.17           N  
ATOM   1740  NH2 ARG A 109      23.569   4.203 -19.293  1.00  1.17           N  
ATOM   1741  H   ARG A 109      27.950   0.870 -16.756  1.00  1.17           H  
ATOM   1742  HA  ARG A 109      28.440   2.853 -14.767  1.00  1.17           H  
ATOM   1743 1HB  ARG A 109      26.125   0.947 -15.168  1.00  1.17           H  
ATOM   1744 2HB  ARG A 109      26.118   2.212 -13.941  1.00  1.17           H  
ATOM   1745 1HG  ARG A 109      26.490   3.886 -15.710  1.00  1.17           H  
ATOM   1746 2HG  ARG A 109      26.408   2.599 -16.921  1.00  1.17           H  
ATOM   1747 1HD  ARG A 109      24.132   2.081 -16.104  1.00  1.17           H  
ATOM   1748 2HD  ARG A 109      24.254   3.529 -15.090  1.00  1.17           H  
ATOM   1749  HE  ARG A 109      24.307   4.882 -17.009  1.00  1.17           H  
ATOM   1750 1HH1 ARG A 109      23.971   1.477 -17.683  1.00  1.17           H  
ATOM   1751 2HH1 ARG A 109      23.443   1.720 -19.334  1.00  1.17           H  
ATOM   1752 1HH2 ARG A 109      23.636   5.196 -19.173  1.00  1.17           H  
ATOM   1753 2HH2 ARG A 109      23.292   3.822 -20.211  1.00  1.17           H  
ATOM   1754  N   LEU A 110      28.426  -0.236 -13.626  1.00  1.16           N  
ATOM   1755  CA  LEU A 110      28.855  -1.058 -12.510  1.00  1.16           C  
ATOM   1756  C   LEU A 110      30.312  -0.768 -12.173  1.00  1.16           C  
ATOM   1757  O   LEU A 110      30.653  -0.471 -11.026  1.00  1.16           O  
ATOM   1758  CB  LEU A 110      28.623  -2.518 -12.902  1.00  1.16           C  
ATOM   1759  CG  LEU A 110      29.098  -3.631 -12.010  1.00  1.16           C  
ATOM   1760  CD1 LEU A 110      28.503  -3.574 -10.701  1.00  1.16           C  
ATOM   1761  CD2 LEU A 110      28.644  -4.877 -12.626  1.00  1.16           C  
ATOM   1762  H   LEU A 110      28.074  -0.702 -14.465  1.00  1.16           H  
ATOM   1763  HA  LEU A 110      28.243  -0.816 -11.644  1.00  1.16           H  
ATOM   1764 1HB  LEU A 110      27.551  -2.658 -13.041  1.00  1.16           H  
ATOM   1765 2HB  LEU A 110      29.093  -2.676 -13.863  1.00  1.16           H  
ATOM   1766  HG  LEU A 110      30.183  -3.600 -11.920  1.00  1.16           H  
ATOM   1767 1HD1 LEU A 110      28.840  -4.412 -10.137  1.00  1.16           H  
ATOM   1768 2HD1 LEU A 110      28.778  -2.649 -10.198  1.00  1.16           H  
ATOM   1769 3HD1 LEU A 110      27.449  -3.644 -10.827  1.00  1.16           H  
ATOM   1770 1HD2 LEU A 110      28.958  -5.704 -12.015  1.00  1.16           H  
ATOM   1771 2HD2 LEU A 110      27.569  -4.842 -12.681  1.00  1.16           H  
ATOM   1772 3HD2 LEU A 110      29.033  -4.982 -13.615  1.00  1.16           H  
ATOM   1773  N   LYS A 111      31.172  -0.819 -13.185  1.00  1.15           N  
ATOM   1774  CA  LYS A 111      32.589  -0.580 -12.984  1.00  1.15           C  
ATOM   1775  C   LYS A 111      32.866   0.822 -12.442  1.00  1.15           C  
ATOM   1776  O   LYS A 111      33.605   0.968 -11.463  1.00  1.15           O  
ATOM   1777  CB  LYS A 111      33.348  -0.799 -14.291  1.00  1.15           C  
ATOM   1778  CG  LYS A 111      34.862  -0.623 -14.194  1.00  1.15           C  
ATOM   1779  CD  LYS A 111      35.537  -0.913 -15.534  1.00  1.15           C  
ATOM   1780  CE  LYS A 111      37.047  -0.701 -15.455  1.00  1.15           C  
ATOM   1781  NZ  LYS A 111      37.720  -0.978 -16.758  1.00  1.15           N  
ATOM   1782  H   LYS A 111      30.840  -1.048 -14.120  1.00  1.15           H  
ATOM   1783  HA  LYS A 111      32.952  -1.298 -12.250  1.00  1.15           H  
ATOM   1784 1HB  LYS A 111      33.138  -1.802 -14.665  1.00  1.15           H  
ATOM   1785 2HB  LYS A 111      32.973  -0.093 -15.040  1.00  1.15           H  
ATOM   1786 1HG  LYS A 111      35.084   0.405 -13.894  1.00  1.15           H  
ATOM   1787 2HG  LYS A 111      35.259  -1.299 -13.438  1.00  1.15           H  
ATOM   1788 1HD  LYS A 111      35.331  -1.943 -15.829  1.00  1.15           H  
ATOM   1789 2HD  LYS A 111      35.122  -0.246 -16.292  1.00  1.15           H  
ATOM   1790 1HE  LYS A 111      37.246   0.330 -15.167  1.00  1.15           H  
ATOM   1791 2HE  LYS A 111      37.461  -1.366 -14.697  1.00  1.15           H  
ATOM   1792 1HZ  LYS A 111      38.714  -0.826 -16.662  1.00  1.15           H  
ATOM   1793 2HZ  LYS A 111      37.551  -1.936 -17.029  1.00  1.15           H  
ATOM   1794 3HZ  LYS A 111      37.352  -0.360 -17.466  1.00  1.15           H  
ATOM   1795  N   ASP A 112      32.255   1.850 -13.051  1.00  1.14           N  
ATOM   1796  CA  ASP A 112      32.486   3.228 -12.631  1.00  1.14           C  
ATOM   1797  C   ASP A 112      32.094   3.472 -11.189  1.00  1.14           C  
ATOM   1798  O   ASP A 112      32.827   4.147 -10.466  1.00  1.14           O  
ATOM   1799  CB  ASP A 112      31.726   4.229 -13.514  1.00  1.14           C  
ATOM   1800  CG  ASP A 112      32.326   4.436 -14.927  1.00  1.14           C  
ATOM   1801  OD1 ASP A 112      33.440   4.018 -15.185  1.00  1.14           O  
ATOM   1802  OD2 ASP A 112      31.681   5.048 -15.773  1.00  1.14           O  
ATOM   1803  H   ASP A 112      31.635   1.669 -13.835  1.00  1.14           H  
ATOM   1804  HA  ASP A 112      33.551   3.433 -12.726  1.00  1.14           H  
ATOM   1805 1HB  ASP A 112      30.698   3.874 -13.631  1.00  1.14           H  
ATOM   1806 2HB  ASP A 112      31.679   5.194 -13.006  1.00  1.14           H  
ATOM   1807  N   ASN A 113      30.997   2.872 -10.728  1.00  1.11           N  
ATOM   1808  CA  ASN A 113      30.608   3.087  -9.344  1.00  1.11           C  
ATOM   1809  C   ASN A 113      31.551   2.346  -8.409  1.00  1.11           C  
ATOM   1810  O   ASN A 113      31.908   2.853  -7.344  1.00  1.11           O  
ATOM   1811  CB  ASN A 113      29.171   2.670  -9.128  1.00  1.11           C  
ATOM   1812  CG  ASN A 113      28.185   3.667  -9.709  1.00  1.11           C  
ATOM   1813  OD1 ASN A 113      27.901   4.713  -9.112  1.00  1.11           O  
ATOM   1814  ND2 ASN A 113      27.681   3.380 -10.872  1.00  1.11           N  
ATOM   1815  H   ASN A 113      30.404   2.311 -11.347  1.00  1.11           H  
ATOM   1816  HA  ASN A 113      30.695   4.151  -9.118  1.00  1.11           H  
ATOM   1817 1HB  ASN A 113      29.014   1.695  -9.602  1.00  1.11           H  
ATOM   1818 2HB  ASN A 113      28.977   2.550  -8.059  1.00  1.11           H  
ATOM   1819 1HD2 ASN A 113      27.048   4.009 -11.314  1.00  1.11           H  
ATOM   1820 2HD2 ASN A 113      27.961   2.526 -11.340  1.00  1.11           H  
ATOM   1821  N   MET A 114      32.037   1.179  -8.810  1.00  1.08           N  
ATOM   1822  CA  MET A 114      32.954   0.504  -7.915  1.00  1.08           C  
ATOM   1823  C   MET A 114      34.271   1.270  -7.829  1.00  1.08           C  
ATOM   1824  O   MET A 114      34.896   1.337  -6.759  1.00  1.08           O  
ATOM   1825  CB  MET A 114      33.185  -0.920  -8.376  1.00  1.08           C  
ATOM   1826  CG  MET A 114      31.975  -1.787  -8.235  1.00  1.08           C  
ATOM   1827  SD  MET A 114      31.323  -1.756  -6.598  1.00  1.08           S  
ATOM   1828  CE  MET A 114      32.645  -2.510  -5.688  1.00  1.08           C  
ATOM   1829  H   MET A 114      31.745   0.746  -9.690  1.00  1.08           H  
ATOM   1830  HA  MET A 114      32.513   0.483  -6.919  1.00  1.08           H  
ATOM   1831 1HB  MET A 114      33.468  -0.911  -9.432  1.00  1.08           H  
ATOM   1832 2HB  MET A 114      34.004  -1.364  -7.814  1.00  1.08           H  
ATOM   1833 1HG  MET A 114      31.199  -1.457  -8.909  1.00  1.08           H  
ATOM   1834 2HG  MET A 114      32.234  -2.795  -8.490  1.00  1.08           H  
ATOM   1835 1HE  MET A 114      32.373  -2.564  -4.637  1.00  1.08           H  
ATOM   1836 2HE  MET A 114      32.826  -3.514  -6.069  1.00  1.08           H  
ATOM   1837 3HE  MET A 114      33.548  -1.911  -5.800  1.00  1.08           H  
ATOM   1838  N   GLU A 115      34.642   1.943  -8.919  1.00  1.04           N  
ATOM   1839  CA  GLU A 115      35.869   2.707  -8.905  1.00  1.04           C  
ATOM   1840  C   GLU A 115      35.685   3.940  -8.017  1.00  1.04           C  
ATOM   1841  O   GLU A 115      36.431   4.152  -7.059  1.00  1.04           O  
ATOM   1842  CB  GLU A 115      36.245   3.149 -10.330  1.00  1.04           C  
ATOM   1843  CG  GLU A 115      37.626   3.846 -10.472  1.00  1.04           C  
ATOM   1844  CD  GLU A 115      38.808   2.898 -10.290  1.00  1.04           C  
ATOM   1845  OE1 GLU A 115      38.612   1.717 -10.414  1.00  1.04           O  
ATOM   1846  OE2 GLU A 115      39.908   3.357 -10.053  1.00  1.04           O  
ATOM   1847  H   GLU A 115      34.099   1.860  -9.780  1.00  1.04           H  
ATOM   1848  HA  GLU A 115      36.659   2.088  -8.505  1.00  1.04           H  
ATOM   1849 1HB  GLU A 115      36.235   2.279 -10.988  1.00  1.04           H  
ATOM   1850 2HB  GLU A 115      35.487   3.839 -10.703  1.00  1.04           H  
ATOM   1851 1HG  GLU A 115      37.688   4.302 -11.459  1.00  1.04           H  
ATOM   1852 2HG  GLU A 115      37.690   4.643  -9.729  1.00  1.04           H  
ATOM   1853  N   GLU A 116      34.644   4.730  -8.278  1.00  0.99           N  
ATOM   1854  CA  GLU A 116      34.449   5.957  -7.512  1.00  0.99           C  
ATOM   1855  C   GLU A 116      34.149   5.754  -6.022  1.00  0.99           C  
ATOM   1856  O   GLU A 116      34.610   6.538  -5.189  1.00  0.99           O  
ATOM   1857  CB  GLU A 116      33.344   6.812  -8.141  1.00  0.99           C  
ATOM   1858  CG  GLU A 116      33.729   7.449  -9.489  1.00  0.99           C  
ATOM   1859  CD  GLU A 116      32.639   8.324 -10.096  1.00  0.99           C  
ATOM   1860  OE1 GLU A 116      31.545   8.330  -9.584  1.00  0.99           O  
ATOM   1861  OE2 GLU A 116      32.917   8.997 -11.066  1.00  0.99           O  
ATOM   1862  H   GLU A 116      34.007   4.503  -9.043  1.00  0.99           H  
ATOM   1863  HA  GLU A 116      35.374   6.528  -7.579  1.00  0.99           H  
ATOM   1864 1HB  GLU A 116      32.462   6.187  -8.306  1.00  0.99           H  
ATOM   1865 2HB  GLU A 116      33.059   7.605  -7.451  1.00  0.99           H  
ATOM   1866 1HG  GLU A 116      34.627   8.049  -9.350  1.00  0.99           H  
ATOM   1867 2HG  GLU A 116      33.969   6.645 -10.187  1.00  0.99           H  
ATOM   1868  N   ASP A 117      33.376   4.720  -5.676  1.00  0.94           N  
ATOM   1869  CA  ASP A 117      33.005   4.530  -4.282  1.00  0.94           C  
ATOM   1870  C   ASP A 117      33.907   3.586  -3.481  1.00  0.94           C  
ATOM   1871  O   ASP A 117      34.024   3.750  -2.262  1.00  0.94           O  
ATOM   1872  CB  ASP A 117      31.550   4.087  -4.176  1.00  0.94           C  
ATOM   1873  CG  ASP A 117      30.592   5.156  -4.712  1.00  0.94           C  
ATOM   1874  OD1 ASP A 117      30.701   6.289  -4.286  1.00  0.94           O  
ATOM   1875  OD2 ASP A 117      29.727   4.824  -5.488  1.00  0.94           O  
ATOM   1876  H   ASP A 117      33.003   4.085  -6.382  1.00  0.94           H  
ATOM   1877  HA  ASP A 117      33.061   5.504  -3.799  1.00  0.94           H  
ATOM   1878 1HB  ASP A 117      31.412   3.177  -4.758  1.00  0.94           H  
ATOM   1879 2HB  ASP A 117      31.299   3.867  -3.138  1.00  0.94           H  
ATOM   1880  N   LEU A 118      34.520   2.577  -4.110  1.00  0.89           N  
ATOM   1881  CA  LEU A 118      35.337   1.676  -3.314  1.00  0.89           C  
ATOM   1882  C   LEU A 118      36.828   1.895  -3.596  1.00  0.89           C  
ATOM   1883  O   LEU A 118      37.602   2.140  -2.674  1.00  0.89           O  
ATOM   1884  CB  LEU A 118      34.928   0.220  -3.557  1.00  0.89           C  
ATOM   1885  CG  LEU A 118      35.626  -0.814  -2.675  1.00  0.89           C  
ATOM   1886  CD1 LEU A 118      35.263  -0.531  -1.216  1.00  0.89           C  
ATOM   1887  CD2 LEU A 118      35.184  -2.211  -3.068  1.00  0.89           C  
ATOM   1888  H   LEU A 118      34.443   2.412  -5.113  1.00  0.89           H  
ATOM   1889  HA  LEU A 118      35.168   1.886  -2.260  1.00  0.89           H  
ATOM   1890 1HB  LEU A 118      33.859   0.131  -3.389  1.00  0.89           H  
ATOM   1891 2HB  LEU A 118      35.134  -0.033  -4.597  1.00  0.89           H  
ATOM   1892  HG  LEU A 118      36.690  -0.727  -2.787  1.00  0.89           H  
ATOM   1893 1HD1 LEU A 118      35.755  -1.257  -0.572  1.00  0.89           H  
ATOM   1894 2HD1 LEU A 118      35.589   0.476  -0.942  1.00  0.89           H  
ATOM   1895 3HD1 LEU A 118      34.182  -0.608  -1.087  1.00  0.89           H  
ATOM   1896 1HD2 LEU A 118      35.674  -2.941  -2.429  1.00  0.89           H  
ATOM   1897 2HD2 LEU A 118      34.107  -2.295  -2.946  1.00  0.89           H  
ATOM   1898 3HD2 LEU A 118      35.453  -2.396  -4.108  1.00  0.89           H  
ATOM   1899  N   VAL A 119      37.244   1.877  -4.866  1.00  0.84           N  
ATOM   1900  CA  VAL A 119      38.684   2.006  -5.137  1.00  0.84           C  
ATOM   1901  C   VAL A 119      39.229   3.352  -4.694  1.00  0.84           C  
ATOM   1902  O   VAL A 119      40.252   3.423  -4.007  1.00  0.84           O  
ATOM   1903  CB  VAL A 119      38.996   1.914  -6.629  1.00  0.84           C  
ATOM   1904  CG1 VAL A 119      40.450   2.231  -6.837  1.00  0.84           C  
ATOM   1905  CG2 VAL A 119      38.636   0.565  -7.191  1.00  0.84           C  
ATOM   1906  H   VAL A 119      36.571   1.731  -5.622  1.00  0.84           H  
ATOM   1907  HA  VAL A 119      39.214   1.222  -4.600  1.00  0.84           H  
ATOM   1908  HB  VAL A 119      38.434   2.676  -7.146  1.00  0.84           H  
ATOM   1909 1HG1 VAL A 119      40.665   2.213  -7.900  1.00  0.84           H  
ATOM   1910 2HG1 VAL A 119      40.668   3.220  -6.445  1.00  0.84           H  
ATOM   1911 3HG1 VAL A 119      41.061   1.492  -6.323  1.00  0.84           H  
ATOM   1912 1HG2 VAL A 119      38.857   0.552  -8.255  1.00  0.84           H  
ATOM   1913 2HG2 VAL A 119      39.202  -0.186  -6.720  1.00  0.84           H  
ATOM   1914 3HG2 VAL A 119      37.571   0.378  -7.036  1.00  0.84           H  
ATOM   1915  N   ILE A 120      38.527   4.418  -5.076  1.00  0.80           N  
ATOM   1916  CA  ILE A 120      38.946   5.766  -4.739  1.00  0.80           C  
ATOM   1917  C   ILE A 120      38.842   6.054  -3.260  1.00  0.80           C  
ATOM   1918  O   ILE A 120      39.735   6.679  -2.693  1.00  0.80           O  
ATOM   1919  CB  ILE A 120      38.165   6.830  -5.529  1.00  0.80           C  
ATOM   1920  CG1 ILE A 120      38.489   6.680  -7.025  1.00  0.80           C  
ATOM   1921  CG2 ILE A 120      38.511   8.221  -4.999  1.00  0.80           C  
ATOM   1922  CD1 ILE A 120      39.937   6.820  -7.322  1.00  0.80           C  
ATOM   1923  H   ILE A 120      37.701   4.281  -5.658  1.00  0.80           H  
ATOM   1924  HA  ILE A 120      39.990   5.867  -5.021  1.00  0.80           H  
ATOM   1925  HB  ILE A 120      37.102   6.654  -5.411  1.00  0.80           H  
ATOM   1926 1HG1 ILE A 120      38.190   5.702  -7.358  1.00  0.80           H  
ATOM   1927 2HG1 ILE A 120      37.935   7.426  -7.591  1.00  0.80           H  
ATOM   1928 1HG2 ILE A 120      37.951   8.971  -5.553  1.00  0.80           H  
ATOM   1929 2HG2 ILE A 120      38.253   8.288  -3.937  1.00  0.80           H  
ATOM   1930 3HG2 ILE A 120      39.580   8.407  -5.116  1.00  0.80           H  
ATOM   1931 1HD1 ILE A 120      40.108   6.688  -8.392  1.00  0.80           H  
ATOM   1932 2HD1 ILE A 120      40.285   7.806  -7.015  1.00  0.80           H  
ATOM   1933 3HD1 ILE A 120      40.469   6.057  -6.769  1.00  0.80           H  
ATOM   1934  N   LYS A 121      37.786   5.595  -2.604  1.00  0.76           N  
ATOM   1935  CA  LYS A 121      37.678   5.930  -1.198  1.00  0.76           C  
ATOM   1936  C   LYS A 121      38.748   5.194  -0.408  1.00  0.76           C  
ATOM   1937  O   LYS A 121      39.294   5.727   0.556  1.00  0.76           O  
ATOM   1938  CB  LYS A 121      36.294   5.610  -0.682  1.00  0.76           C  
ATOM   1939  CG  LYS A 121      35.210   6.432  -1.364  1.00  0.76           C  
ATOM   1940  CD  LYS A 121      35.394   7.915  -1.152  1.00  0.76           C  
ATOM   1941  CE  LYS A 121      34.273   8.697  -1.818  1.00  0.76           C  
ATOM   1942  NZ  LYS A 121      34.476  10.170  -1.697  1.00  0.76           N  
ATOM   1943  H   LYS A 121      37.070   5.059  -3.075  1.00  0.76           H  
ATOM   1944  HA  LYS A 121      37.850   7.002  -1.082  1.00  0.76           H  
ATOM   1945 1HB  LYS A 121      36.079   4.550  -0.843  1.00  0.76           H  
ATOM   1946 2HB  LYS A 121      36.243   5.803   0.385  1.00  0.76           H  
ATOM   1947 1HG  LYS A 121      35.238   6.232  -2.440  1.00  0.76           H  
ATOM   1948 2HG  LYS A 121      34.232   6.128  -0.988  1.00  0.76           H  
ATOM   1949 1HD  LYS A 121      35.401   8.135  -0.084  1.00  0.76           H  
ATOM   1950 2HD  LYS A 121      36.352   8.230  -1.580  1.00  0.76           H  
ATOM   1951 1HE  LYS A 121      34.229   8.426  -2.876  1.00  0.76           H  
ATOM   1952 2HE  LYS A 121      33.327   8.429  -1.348  1.00  0.76           H  
ATOM   1953 1HZ  LYS A 121      33.714  10.652  -2.149  1.00  0.76           H  
ATOM   1954 2HZ  LYS A 121      34.512  10.430  -0.722  1.00  0.76           H  
ATOM   1955 3HZ  LYS A 121      35.348  10.422  -2.146  1.00  0.76           H  
ATOM   1956  N   ILE A 122      39.105   3.989  -0.841  1.00  0.75           N  
ATOM   1957  CA  ILE A 122      40.200   3.292  -0.198  1.00  0.75           C  
ATOM   1958  C   ILE A 122      41.495   4.062  -0.459  1.00  0.75           C  
ATOM   1959  O   ILE A 122      42.246   4.358   0.473  1.00  0.75           O  
ATOM   1960  CB  ILE A 122      40.275   1.838  -0.690  1.00  0.75           C  
ATOM   1961  CG1 ILE A 122      39.096   1.069  -0.193  1.00  0.75           C  
ATOM   1962  CG2 ILE A 122      41.549   1.169  -0.260  1.00  0.75           C  
ATOM   1963  CD1 ILE A 122      38.961  -0.171  -0.852  1.00  0.75           C  
ATOM   1964  H   ILE A 122      38.617   3.538  -1.616  1.00  0.75           H  
ATOM   1965  HA  ILE A 122      40.023   3.278   0.876  1.00  0.75           H  
ATOM   1966  HB  ILE A 122      40.219   1.836  -1.780  1.00  0.75           H  
ATOM   1967 1HG1 ILE A 122      39.229   0.859   0.841  1.00  0.75           H  
ATOM   1968 2HG1 ILE A 122      38.186   1.638  -0.334  1.00  0.75           H  
ATOM   1969 1HG2 ILE A 122      41.574   0.149  -0.642  1.00  0.75           H  
ATOM   1970 2HG2 ILE A 122      42.368   1.725  -0.676  1.00  0.75           H  
ATOM   1971 3HG2 ILE A 122      41.615   1.154   0.830  1.00  0.75           H  
ATOM   1972 1HD1 ILE A 122      38.113  -0.710  -0.457  1.00  0.75           H  
ATOM   1973 2HD1 ILE A 122      38.816   0.045  -1.873  1.00  0.75           H  
ATOM   1974 3HD1 ILE A 122      39.858  -0.745  -0.723  1.00  0.75           H  
ATOM   1975  N   ALA A 123      41.718   4.479  -1.712  1.00  0.76           N  
ATOM   1976  CA  ALA A 123      42.929   5.214  -2.076  1.00  0.76           C  
ATOM   1977  C   ALA A 123      43.100   6.472  -1.224  1.00  0.76           C  
ATOM   1978  O   ALA A 123      44.212   6.778  -0.794  1.00  0.76           O  
ATOM   1979  CB  ALA A 123      42.873   5.603  -3.541  1.00  0.76           C  
ATOM   1980  H   ALA A 123      41.060   4.232  -2.451  1.00  0.76           H  
ATOM   1981  HA  ALA A 123      43.787   4.565  -1.914  1.00  0.76           H  
ATOM   1982 1HB  ALA A 123      43.787   6.124  -3.815  1.00  0.76           H  
ATOM   1983 2HB  ALA A 123      42.765   4.706  -4.146  1.00  0.76           H  
ATOM   1984 3HB  ALA A 123      42.025   6.254  -3.711  1.00  0.76           H  
ATOM   1985  N   ASP A 124      41.988   7.151  -0.908  1.00  0.79           N  
ATOM   1986  CA  ASP A 124      41.991   8.353  -0.065  1.00  0.79           C  
ATOM   1987  C   ASP A 124      42.483   8.086   1.373  1.00  0.79           C  
ATOM   1988  O   ASP A 124      42.837   9.026   2.090  1.00  0.79           O  
ATOM   1989  CB  ASP A 124      40.597   9.008   0.005  1.00  0.79           C  
ATOM   1990  CG  ASP A 124      40.138   9.763  -1.287  1.00  0.79           C  
ATOM   1991  OD1 ASP A 124      40.943   9.992  -2.167  1.00  0.79           O  
ATOM   1992  OD2 ASP A 124      38.977  10.143  -1.335  1.00  0.79           O  
ATOM   1993  H   ASP A 124      41.103   6.844  -1.313  1.00  0.79           H  
ATOM   1994  HA  ASP A 124      42.671   9.072  -0.518  1.00  0.79           H  
ATOM   1995 1HB  ASP A 124      39.862   8.231   0.220  1.00  0.79           H  
ATOM   1996 2HB  ASP A 124      40.575   9.704   0.839  1.00  0.79           H  
ATOM   1997  N   LYS A 125      42.451   6.823   1.813  1.00  0.85           N  
ATOM   1998  CA  LYS A 125      42.878   6.440   3.154  1.00  0.85           C  
ATOM   1999  C   LYS A 125      44.304   5.895   3.189  1.00  0.85           C  
ATOM   2000  O   LYS A 125      44.962   5.956   4.230  1.00  0.85           O  
ATOM   2001  CB  LYS A 125      41.935   5.393   3.751  1.00  0.85           C  
ATOM   2002  CG  LYS A 125      40.496   5.854   3.918  1.00  0.85           C  
ATOM   2003  CD  LYS A 125      40.386   7.010   4.882  1.00  0.85           C  
ATOM   2004  CE  LYS A 125      38.933   7.388   5.110  1.00  0.85           C  
ATOM   2005  NZ  LYS A 125      38.800   8.506   6.080  1.00  0.85           N  
ATOM   2006  H   LYS A 125      42.160   6.080   1.184  1.00  0.85           H  
ATOM   2007  HA  LYS A 125      42.851   7.327   3.785  1.00  0.85           H  
ATOM   2008 1HB  LYS A 125      41.926   4.511   3.103  1.00  0.85           H  
ATOM   2009 2HB  LYS A 125      42.306   5.079   4.724  1.00  0.85           H  
ATOM   2010 1HG  LYS A 125      40.078   6.136   2.951  1.00  0.85           H  
ATOM   2011 2HG  LYS A 125      39.909   5.054   4.326  1.00  0.85           H  
ATOM   2012 1HD  LYS A 125      40.834   6.731   5.839  1.00  0.85           H  
ATOM   2013 2HD  LYS A 125      40.922   7.871   4.480  1.00  0.85           H  
ATOM   2014 1HE  LYS A 125      38.492   7.686   4.160  1.00  0.85           H  
ATOM   2015 2HE  LYS A 125      38.394   6.526   5.494  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 125      37.824   8.730   6.206  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 125      39.199   8.222   6.969  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 125      39.291   9.315   5.730  1.00  0.85           H  
ATOM   2019  N   LEU A 126      44.796   5.360   2.071  1.00  0.94           N  
ATOM   2020  CA  LEU A 126      46.139   4.780   2.116  1.00  0.94           C  
ATOM   2021  C   LEU A 126      47.174   5.900   2.271  1.00  0.94           C  
ATOM   2022  O   LEU A 126      47.065   6.905   1.582  1.00  0.94           O  
ATOM   2023  CB  LEU A 126      46.460   4.029   0.816  1.00  0.94           C  
ATOM   2024  CG  LEU A 126      45.984   2.632   0.732  1.00  0.94           C  
ATOM   2025  CD1 LEU A 126      44.567   2.629   0.719  1.00  0.94           C  
ATOM   2026  CD2 LEU A 126      46.513   1.993  -0.530  1.00  0.94           C  
ATOM   2027  H   LEU A 126      44.211   5.314   1.234  1.00  0.94           H  
ATOM   2028  HA  LEU A 126      46.160   4.081   2.940  1.00  0.94           H  
ATOM   2029 1HB  LEU A 126      46.017   4.581  -0.018  1.00  0.94           H  
ATOM   2030 2HB  LEU A 126      47.542   4.014   0.684  1.00  0.94           H  
ATOM   2031  HG  LEU A 126      46.312   2.090   1.599  1.00  0.94           H  
ATOM   2032 1HD1 LEU A 126      44.207   1.635   0.647  1.00  0.94           H  
ATOM   2033 2HD1 LEU A 126      44.184   3.096   1.625  1.00  0.94           H  
ATOM   2034 3HD1 LEU A 126      44.256   3.183  -0.144  1.00  0.94           H  
ATOM   2035 1HD2 LEU A 126      46.160   0.965  -0.604  1.00  0.94           H  
ATOM   2036 2HD2 LEU A 126      46.165   2.554  -1.397  1.00  0.94           H  
ATOM   2037 3HD2 LEU A 126      47.606   2.000  -0.500  1.00  0.94           H  
ATOM   2038  N   PRO A 127      48.156   5.784   3.187  1.00  1.02           N  
ATOM   2039  CA  PRO A 127      49.244   6.723   3.417  1.00  1.02           C  
ATOM   2040  C   PRO A 127      50.447   6.632   2.474  1.00  1.02           C  
ATOM   2041  O   PRO A 127      51.296   7.533   2.486  1.00  1.02           O  
ATOM   2042  CB  PRO A 127      49.674   6.361   4.833  1.00  1.02           C  
ATOM   2043  CG  PRO A 127      49.401   4.892   4.935  1.00  1.02           C  
ATOM   2044  CD  PRO A 127      48.127   4.682   4.149  1.00  1.02           C  
ATOM   2045  HA  PRO A 127      48.828   7.740   3.398  1.00  1.02           H  
ATOM   2046 1HB  PRO A 127      50.737   6.605   4.974  1.00  1.02           H  
ATOM   2047 2HB  PRO A 127      49.105   6.957   5.564  1.00  1.02           H  
ATOM   2048 1HG  PRO A 127      50.252   4.344   4.505  1.00  1.02           H  
ATOM   2049 2HG  PRO A 127      49.314   4.577   5.984  1.00  1.02           H  
ATOM   2050 1HD  PRO A 127      48.169   3.711   3.658  1.00  1.02           H  
ATOM   2051 2HD  PRO A 127      47.258   4.801   4.807  1.00  1.02           H  
ATOM   2052  N   GLY A 128      50.534   5.573   1.667  1.00  1.08           N  
ATOM   2053  CA  GLY A 128      51.738   5.357   0.863  1.00  1.08           C  
ATOM   2054  C   GLY A 128      51.745   6.259  -0.356  1.00  1.08           C  
ATOM   2055  O   GLY A 128      50.899   7.137  -0.474  1.00  1.08           O  
ATOM   2056  H   GLY A 128      49.807   4.870   1.657  1.00  1.08           H  
ATOM   2057 1HA  GLY A 128      52.623   5.540   1.473  1.00  1.08           H  
ATOM   2058 2HA  GLY A 128      51.781   4.313   0.552  1.00  1.08           H  
ATOM   2059  N   GLU A 129      52.705   6.079  -1.266  1.00  1.10           N  
ATOM   2060  CA  GLU A 129      52.765   6.985  -2.419  1.00  1.10           C  
ATOM   2061  C   GLU A 129      51.805   6.603  -3.546  1.00  1.10           C  
ATOM   2062  O   GLU A 129      50.951   7.392  -3.958  1.00  1.10           O  
ATOM   2063  CB  GLU A 129      54.194   7.033  -2.964  1.00  1.10           C  
ATOM   2064  CG  GLU A 129      55.203   7.686  -2.012  1.00  1.10           C  
ATOM   2065  CD  GLU A 129      56.626   7.689  -2.538  1.00  1.10           C  
ATOM   2066  OE1 GLU A 129      56.855   7.148  -3.594  1.00  1.10           O  
ATOM   2067  OE2 GLU A 129      57.479   8.234  -1.877  1.00  1.10           O  
ATOM   2068  H   GLU A 129      53.390   5.346  -1.141  1.00  1.10           H  
ATOM   2069  HA  GLU A 129      52.496   7.985  -2.076  1.00  1.10           H  
ATOM   2070 1HB  GLU A 129      54.537   6.020  -3.177  1.00  1.10           H  
ATOM   2071 2HB  GLU A 129      54.206   7.585  -3.905  1.00  1.10           H  
ATOM   2072 1HG  GLU A 129      54.894   8.715  -1.831  1.00  1.10           H  
ATOM   2073 2HG  GLU A 129      55.175   7.157  -1.059  1.00  1.10           H  
ATOM   2074  N   ASN A 130      51.872   5.360  -4.004  1.00  1.07           N  
ATOM   2075  CA  ASN A 130      51.033   4.931  -5.121  1.00  1.07           C  
ATOM   2076  C   ASN A 130      49.687   4.443  -4.610  1.00  1.07           C  
ATOM   2077  O   ASN A 130      49.341   3.271  -4.757  1.00  1.07           O  
ATOM   2078  CB  ASN A 130      51.751   3.867  -5.916  1.00  1.07           C  
ATOM   2079  CG  ASN A 130      53.001   4.399  -6.563  1.00  1.07           C  
ATOM   2080  OD1 ASN A 130      53.018   5.522  -7.083  1.00  1.07           O  
ATOM   2081  ND2 ASN A 130      54.049   3.618  -6.541  1.00  1.07           N  
ATOM   2082  H   ASN A 130      52.548   4.724  -3.613  1.00  1.07           H  
ATOM   2083  HA  ASN A 130      50.847   5.788  -5.771  1.00  1.07           H  
ATOM   2084 1HB  ASN A 130      52.010   3.031  -5.264  1.00  1.07           H  
ATOM   2085 2HB  ASN A 130      51.092   3.485  -6.695  1.00  1.07           H  
ATOM   2086 1HD2 ASN A 130      54.907   3.921  -6.956  1.00  1.07           H  
ATOM   2087 2HD2 ASN A 130      53.992   2.716  -6.115  1.00  1.07           H  
ATOM   2088  N   ARG A 131      48.939   5.371  -4.034  1.00  1.01           N  
ATOM   2089  CA  ARG A 131      47.699   5.098  -3.321  1.00  1.01           C  
ATOM   2090  C   ARG A 131      46.602   4.501  -4.190  1.00  1.01           C  
ATOM   2091  O   ARG A 131      45.905   3.573  -3.781  1.00  1.01           O  
ATOM   2092  CB  ARG A 131      47.218   6.402  -2.727  1.00  1.01           C  
ATOM   2093  CG  ARG A 131      48.109   6.894  -1.637  1.00  1.01           C  
ATOM   2094  CD  ARG A 131      47.724   8.214  -1.057  1.00  1.01           C  
ATOM   2095  NE  ARG A 131      48.704   8.618  -0.027  1.00  1.01           N  
ATOM   2096  CZ  ARG A 131      48.638   9.720   0.740  1.00  1.01           C  
ATOM   2097  NH1 ARG A 131      47.620  10.544   0.612  1.00  1.01           N  
ATOM   2098  NH2 ARG A 131      49.593   9.981   1.630  1.00  1.01           N  
ATOM   2099  H   ARG A 131      49.333   6.315  -4.027  1.00  1.01           H  
ATOM   2100  HA  ARG A 131      47.921   4.401  -2.511  1.00  1.01           H  
ATOM   2101 1HB  ARG A 131      47.167   7.169  -3.494  1.00  1.01           H  
ATOM   2102 2HB  ARG A 131      46.220   6.273  -2.313  1.00  1.01           H  
ATOM   2103 1HG  ARG A 131      48.153   6.165  -0.829  1.00  1.01           H  
ATOM   2104 2HG  ARG A 131      49.095   7.009  -2.067  1.00  1.01           H  
ATOM   2105 1HD  ARG A 131      47.715   8.969  -1.837  1.00  1.01           H  
ATOM   2106 2HD  ARG A 131      46.737   8.145  -0.596  1.00  1.01           H  
ATOM   2107  HE  ARG A 131      49.517   8.007   0.087  1.00  1.01           H  
ATOM   2108 1HH1 ARG A 131      46.891  10.338  -0.059  1.00  1.01           H  
ATOM   2109 2HH1 ARG A 131      47.561  11.369   1.187  1.00  1.01           H  
ATOM   2110 1HH2 ARG A 131      50.396   9.336   1.766  1.00  1.01           H  
ATOM   2111 2HH2 ARG A 131      49.530  10.806   2.197  1.00  1.01           H  
ATOM   2112  N   LEU A 132      46.466   4.998  -5.412  1.00  0.93           N  
ATOM   2113  CA  LEU A 132      45.431   4.476  -6.290  1.00  0.93           C  
ATOM   2114  C   LEU A 132      45.749   3.068  -6.741  1.00  0.93           C  
ATOM   2115  O   LEU A 132      44.899   2.174  -6.683  1.00  0.93           O  
ATOM   2116  CB  LEU A 132      45.250   5.378  -7.497  1.00  0.93           C  
ATOM   2117  CG  LEU A 132      44.215   4.915  -8.487  1.00  0.93           C  
ATOM   2118  CD1 LEU A 132      42.894   4.784  -7.778  1.00  0.93           C  
ATOM   2119  CD2 LEU A 132      44.127   5.936  -9.602  1.00  0.93           C  
ATOM   2120  H   LEU A 132      47.070   5.747  -5.716  1.00  0.93           H  
ATOM   2121  HA  LEU A 132      44.495   4.446  -5.743  1.00  0.93           H  
ATOM   2122 1HB  LEU A 132      44.964   6.370  -7.151  1.00  0.93           H  
ATOM   2123 2HB  LEU A 132      46.201   5.455  -8.024  1.00  0.93           H  
ATOM   2124  HG  LEU A 132      44.488   3.942  -8.894  1.00  0.93           H  
ATOM   2125 1HD1 LEU A 132      42.122   4.459  -8.483  1.00  0.93           H  
ATOM   2126 2HD1 LEU A 132      42.982   4.053  -6.974  1.00  0.93           H  
ATOM   2127 3HD1 LEU A 132      42.631   5.746  -7.366  1.00  0.93           H  
ATOM   2128 1HD2 LEU A 132      43.380   5.636 -10.318  1.00  0.93           H  
ATOM   2129 2HD2 LEU A 132      43.852   6.904  -9.184  1.00  0.93           H  
ATOM   2130 3HD2 LEU A 132      45.095   6.015 -10.098  1.00  0.93           H  
ATOM   2131  N   GLU A 133      46.979   2.858  -7.194  1.00  0.86           N  
ATOM   2132  CA  GLU A 133      47.350   1.546  -7.674  1.00  0.86           C  
ATOM   2133  C   GLU A 133      47.268   0.533  -6.544  1.00  0.86           C  
ATOM   2134  O   GLU A 133      46.768  -0.570  -6.746  1.00  0.86           O  
ATOM   2135  CB  GLU A 133      48.741   1.566  -8.300  1.00  0.86           C  
ATOM   2136  CG  GLU A 133      48.823   2.342  -9.615  1.00  0.86           C  
ATOM   2137  CD  GLU A 133      50.219   2.393 -10.200  1.00  0.86           C  
ATOM   2138  OE1 GLU A 133      51.136   1.940  -9.556  1.00  0.86           O  
ATOM   2139  OE2 GLU A 133      50.363   2.888 -11.294  1.00  0.86           O  
ATOM   2140  H   GLU A 133      47.649   3.611  -7.203  1.00  0.86           H  
ATOM   2141  HA  GLU A 133      46.637   1.248  -8.444  1.00  0.86           H  
ATOM   2142 1HB  GLU A 133      49.442   2.011  -7.596  1.00  0.86           H  
ATOM   2143 2HB  GLU A 133      49.071   0.543  -8.486  1.00  0.86           H  
ATOM   2144 1HG  GLU A 133      48.154   1.876 -10.339  1.00  0.86           H  
ATOM   2145 2HG  GLU A 133      48.468   3.358  -9.439  1.00  0.86           H  
ATOM   2146  N   LYS A 134      47.667   0.925  -5.327  1.00  0.80           N  
ATOM   2147  CA  LYS A 134      47.605  -0.025  -4.229  1.00  0.80           C  
ATOM   2148  C   LYS A 134      46.163  -0.320  -3.848  1.00  0.80           C  
ATOM   2149  O   LYS A 134      45.819  -1.470  -3.575  1.00  0.80           O  
ATOM   2150  CB  LYS A 134      48.425   0.475  -3.039  1.00  0.80           C  
ATOM   2151  CG  LYS A 134      49.916   0.412  -3.297  1.00  0.80           C  
ATOM   2152  CD  LYS A 134      50.349  -1.036  -3.481  1.00  0.80           C  
ATOM   2153  CE  LYS A 134      51.803  -1.152  -3.900  1.00  0.80           C  
ATOM   2154  NZ  LYS A 134      52.163  -2.570  -4.200  1.00  0.80           N  
ATOM   2155  H   LYS A 134      48.070   1.850  -5.174  1.00  0.80           H  
ATOM   2156  HA  LYS A 134      48.053  -0.961  -4.564  1.00  0.80           H  
ATOM   2157 1HB  LYS A 134      48.175   1.518  -2.847  1.00  0.80           H  
ATOM   2158 2HB  LYS A 134      48.194  -0.106  -2.144  1.00  0.80           H  
ATOM   2159 1HG  LYS A 134      50.159   0.972  -4.197  1.00  0.80           H  
ATOM   2160 2HG  LYS A 134      50.450   0.850  -2.453  1.00  0.80           H  
ATOM   2161 1HD  LYS A 134      50.209  -1.573  -2.537  1.00  0.80           H  
ATOM   2162 2HD  LYS A 134      49.728  -1.510  -4.243  1.00  0.80           H  
ATOM   2163 1HE  LYS A 134      51.951  -0.554  -4.799  1.00  0.80           H  
ATOM   2164 2HE  LYS A 134      52.452  -0.776  -3.110  1.00  0.80           H  
ATOM   2165 1HZ  LYS A 134      53.120  -2.635  -4.505  1.00  0.80           H  
ATOM   2166 2HZ  LYS A 134      52.031  -3.133  -3.380  1.00  0.80           H  
ATOM   2167 3HZ  LYS A 134      51.530  -2.918  -4.948  1.00  0.80           H  
ATOM   2168  N   ALA A 135      45.282   0.679  -3.897  1.00  0.77           N  
ATOM   2169  CA  ALA A 135      43.886   0.405  -3.600  1.00  0.77           C  
ATOM   2170  C   ALA A 135      43.333  -0.615  -4.590  1.00  0.77           C  
ATOM   2171  O   ALA A 135      42.599  -1.538  -4.214  1.00  0.77           O  
ATOM   2172  CB  ALA A 135      43.085   1.676  -3.684  1.00  0.77           C  
ATOM   2173  H   ALA A 135      45.574   1.635  -4.106  1.00  0.77           H  
ATOM   2174  HA  ALA A 135      43.819  -0.011  -2.596  1.00  0.77           H  
ATOM   2175 1HB  ALA A 135      42.040   1.476  -3.454  1.00  0.77           H  
ATOM   2176 2HB  ALA A 135      43.484   2.389  -2.973  1.00  0.77           H  
ATOM   2177 3HB  ALA A 135      43.159   2.090  -4.689  1.00  0.77           H  
ATOM   2178  N   ARG A 136      43.726  -0.469  -5.862  1.00  0.76           N  
ATOM   2179  CA  ARG A 136      43.269  -1.373  -6.901  1.00  0.76           C  
ATOM   2180  C   ARG A 136      43.857  -2.772  -6.746  1.00  0.76           C  
ATOM   2181  O   ARG A 136      43.121  -3.755  -6.823  1.00  0.76           O  
ATOM   2182  CB  ARG A 136      43.637  -0.820  -8.271  1.00  0.76           C  
ATOM   2183  CG  ARG A 136      42.852   0.413  -8.713  1.00  0.76           C  
ATOM   2184  CD  ARG A 136      43.366   0.958  -9.990  1.00  0.76           C  
ATOM   2185  NE  ARG A 136      42.571   2.076 -10.492  1.00  0.76           N  
ATOM   2186  CZ  ARG A 136      42.934   2.880 -11.503  1.00  0.76           C  
ATOM   2187  NH1 ARG A 136      44.090   2.718 -12.112  1.00  0.76           N  
ATOM   2188  NH2 ARG A 136      42.106   3.834 -11.873  1.00  0.76           N  
ATOM   2189  H   ARG A 136      44.331   0.316  -6.115  1.00  0.76           H  
ATOM   2190  HA  ARG A 136      42.183  -1.444  -6.838  1.00  0.76           H  
ATOM   2191 1HB  ARG A 136      44.690  -0.549  -8.274  1.00  0.76           H  
ATOM   2192 2HB  ARG A 136      43.499  -1.597  -9.024  1.00  0.76           H  
ATOM   2193 1HG  ARG A 136      41.798   0.161  -8.840  1.00  0.76           H  
ATOM   2194 2HG  ARG A 136      42.954   1.188  -7.958  1.00  0.76           H  
ATOM   2195 1HD  ARG A 136      44.385   1.314  -9.834  1.00  0.76           H  
ATOM   2196 2HD  ARG A 136      43.366   0.176 -10.744  1.00  0.76           H  
ATOM   2197  HE  ARG A 136      41.645   2.266 -10.076  1.00  0.76           H  
ATOM   2198 1HH1 ARG A 136      44.716   1.983 -11.816  1.00  0.76           H  
ATOM   2199 2HH1 ARG A 136      44.348   3.329 -12.872  1.00  0.76           H  
ATOM   2200 1HH2 ARG A 136      41.216   3.919 -11.364  1.00  0.76           H  
ATOM   2201 2HH2 ARG A 136      42.339   4.456 -12.626  1.00  0.76           H  
ATOM   2202  N   GLU A 137      45.158  -2.876  -6.447  1.00  0.77           N  
ATOM   2203  CA  GLU A 137      45.778  -4.194  -6.310  1.00  0.77           C  
ATOM   2204  C   GLU A 137      45.147  -4.979  -5.172  1.00  0.77           C  
ATOM   2205  O   GLU A 137      44.891  -6.181  -5.298  1.00  0.77           O  
ATOM   2206  CB  GLU A 137      47.295  -4.080  -6.067  1.00  0.77           C  
ATOM   2207  CG  GLU A 137      48.144  -3.628  -7.288  1.00  0.77           C  
ATOM   2208  CD  GLU A 137      49.639  -3.436  -6.959  1.00  0.77           C  
ATOM   2209  OE1 GLU A 137      50.003  -3.534  -5.801  1.00  0.77           O  
ATOM   2210  OE2 GLU A 137      50.404  -3.198  -7.861  1.00  0.77           O  
ATOM   2211  H   GLU A 137      45.728  -2.036  -6.368  1.00  0.77           H  
ATOM   2212  HA  GLU A 137      45.615  -4.746  -7.236  1.00  0.77           H  
ATOM   2213 1HB  GLU A 137      47.469  -3.358  -5.265  1.00  0.77           H  
ATOM   2214 2HB  GLU A 137      47.679  -5.040  -5.726  1.00  0.77           H  
ATOM   2215 1HG  GLU A 137      48.052  -4.379  -8.071  1.00  0.77           H  
ATOM   2216 2HG  GLU A 137      47.740  -2.698  -7.675  1.00  0.77           H  
ATOM   2217  N   ILE A 138      44.838  -4.292  -4.079  1.00  0.78           N  
ATOM   2218  CA  ILE A 138      44.226  -4.946  -2.942  1.00  0.78           C  
ATOM   2219  C   ILE A 138      42.852  -5.472  -3.289  1.00  0.78           C  
ATOM   2220  O   ILE A 138      42.526  -6.626  -2.996  1.00  0.78           O  
ATOM   2221  CB  ILE A 138      44.109  -3.983  -1.776  1.00  0.78           C  
ATOM   2222  CG1 ILE A 138      45.491  -3.634  -1.260  1.00  0.78           C  
ATOM   2223  CG2 ILE A 138      43.303  -4.638  -0.710  1.00  0.78           C  
ATOM   2224  CD1 ILE A 138      45.479  -2.469  -0.352  1.00  0.78           C  
ATOM   2225  H   ILE A 138      45.071  -3.297  -4.023  1.00  0.78           H  
ATOM   2226  HA  ILE A 138      44.854  -5.785  -2.646  1.00  0.78           H  
ATOM   2227  HB  ILE A 138      43.628  -3.053  -2.100  1.00  0.78           H  
ATOM   2228 1HG1 ILE A 138      45.887  -4.488  -0.714  1.00  0.78           H  
ATOM   2229 2HG1 ILE A 138      46.152  -3.423  -2.098  1.00  0.78           H  
ATOM   2230 1HG2 ILE A 138      43.228  -3.968   0.127  1.00  0.78           H  
ATOM   2231 2HG2 ILE A 138      42.317  -4.871  -1.090  1.00  0.78           H  
ATOM   2232 3HG2 ILE A 138      43.787  -5.546  -0.406  1.00  0.78           H  
ATOM   2233 1HD1 ILE A 138      46.480  -2.261  -0.001  1.00  0.78           H  
ATOM   2234 2HD1 ILE A 138      45.098  -1.600  -0.889  1.00  0.78           H  
ATOM   2235 3HD1 ILE A 138      44.837  -2.686   0.485  1.00  0.78           H  
ATOM   2236  N   LEU A 139      42.041  -4.638  -3.928  1.00  0.81           N  
ATOM   2237  CA  LEU A 139      40.716  -5.075  -4.301  1.00  0.81           C  
ATOM   2238  C   LEU A 139      40.753  -6.195  -5.336  1.00  0.81           C  
ATOM   2239  O   LEU A 139      39.962  -7.134  -5.246  1.00  0.81           O  
ATOM   2240  CB  LEU A 139      39.933  -3.881  -4.800  1.00  0.81           C  
ATOM   2241  CG  LEU A 139      39.596  -2.879  -3.718  1.00  0.81           C  
ATOM   2242  CD1 LEU A 139      39.038  -1.691  -4.380  1.00  0.81           C  
ATOM   2243  CD2 LEU A 139      38.629  -3.509  -2.727  1.00  0.81           C  
ATOM   2244  H   LEU A 139      42.341  -3.684  -4.147  1.00  0.81           H  
ATOM   2245  HA  LEU A 139      40.222  -5.453  -3.410  1.00  0.81           H  
ATOM   2246 1HB  LEU A 139      40.532  -3.369  -5.559  1.00  0.81           H  
ATOM   2247 2HB  LEU A 139      39.008  -4.225  -5.258  1.00  0.81           H  
ATOM   2248  HG  LEU A 139      40.501  -2.576  -3.187  1.00  0.81           H  
ATOM   2249 1HD1 LEU A 139      38.799  -0.951  -3.688  1.00  0.81           H  
ATOM   2250 2HD1 LEU A 139      39.807  -1.327  -5.040  1.00  0.81           H  
ATOM   2251 3HD1 LEU A 139      38.144  -1.957  -4.941  1.00  0.81           H  
ATOM   2252 1HD2 LEU A 139      38.374  -2.792  -1.953  1.00  0.81           H  
ATOM   2253 2HD2 LEU A 139      37.733  -3.808  -3.253  1.00  0.81           H  
ATOM   2254 3HD2 LEU A 139      39.092  -4.382  -2.271  1.00  0.81           H  
ATOM   2255  N   ASP A 140      41.689  -6.140  -6.297  1.00  0.86           N  
ATOM   2256  CA  ASP A 140      41.790  -7.208  -7.294  1.00  0.86           C  
ATOM   2257  C   ASP A 140      42.141  -8.533  -6.618  1.00  0.86           C  
ATOM   2258  O   ASP A 140      41.610  -9.592  -6.973  1.00  0.86           O  
ATOM   2259  CB  ASP A 140      42.858  -6.893  -8.355  1.00  0.86           C  
ATOM   2260  CG  ASP A 140      42.475  -5.780  -9.364  1.00  0.86           C  
ATOM   2261  OD1 ASP A 140      41.327  -5.401  -9.425  1.00  0.86           O  
ATOM   2262  OD2 ASP A 140      43.348  -5.352 -10.092  1.00  0.86           O  
ATOM   2263  H   ASP A 140      42.320  -5.342  -6.351  1.00  0.86           H  
ATOM   2264  HA  ASP A 140      40.824  -7.317  -7.787  1.00  0.86           H  
ATOM   2265 1HB  ASP A 140      43.773  -6.583  -7.845  1.00  0.86           H  
ATOM   2266 2HB  ASP A 140      43.091  -7.799  -8.910  1.00  0.86           H  
ATOM   2267  N   LEU A 141      43.017  -8.474  -5.609  1.00  0.92           N  
ATOM   2268  CA  LEU A 141      43.409  -9.661  -4.865  1.00  0.92           C  
ATOM   2269  C   LEU A 141      42.200 -10.238  -4.142  1.00  0.92           C  
ATOM   2270  O   LEU A 141      41.899 -11.428  -4.272  1.00  0.92           O  
ATOM   2271  CB  LEU A 141      44.535  -9.307  -3.874  1.00  0.92           C  
ATOM   2272  CG  LEU A 141      45.039 -10.420  -2.949  1.00  0.92           C  
ATOM   2273  CD1 LEU A 141      45.580 -11.565  -3.778  1.00  0.92           C  
ATOM   2274  CD2 LEU A 141      46.144  -9.848  -2.062  1.00  0.92           C  
ATOM   2275  H   LEU A 141      43.451  -7.580  -5.370  1.00  0.92           H  
ATOM   2276  HA  LEU A 141      43.781 -10.405  -5.566  1.00  0.92           H  
ATOM   2277 1HB  LEU A 141      45.384  -8.933  -4.444  1.00  0.92           H  
ATOM   2278 2HB  LEU A 141      44.184  -8.499  -3.240  1.00  0.92           H  
ATOM   2279  HG  LEU A 141      44.224 -10.789  -2.332  1.00  0.92           H  
ATOM   2280 1HD1 LEU A 141      45.948 -12.349  -3.117  1.00  0.92           H  
ATOM   2281 2HD1 LEU A 141      44.786 -11.965  -4.410  1.00  0.92           H  
ATOM   2282 3HD1 LEU A 141      46.397 -11.206  -4.401  1.00  0.92           H  
ATOM   2283 1HD2 LEU A 141      46.531 -10.627  -1.405  1.00  0.92           H  
ATOM   2284 2HD2 LEU A 141      46.954  -9.482  -2.690  1.00  0.92           H  
ATOM   2285 3HD2 LEU A 141      45.748  -9.025  -1.464  1.00  0.92           H  
ATOM   2286  N   LEU A 142      41.474  -9.384  -3.426  1.00  1.01           N  
ATOM   2287  CA  LEU A 142      40.296  -9.822  -2.696  1.00  1.01           C  
ATOM   2288  C   LEU A 142      39.191 -10.365  -3.594  1.00  1.01           C  
ATOM   2289  O   LEU A 142      38.600 -11.404  -3.296  1.00  1.01           O  
ATOM   2290  CB  LEU A 142      39.764  -8.645  -1.900  1.00  1.01           C  
ATOM   2291  CG  LEU A 142      40.573  -8.238  -0.731  1.00  1.01           C  
ATOM   2292  CD1 LEU A 142      40.121  -6.929  -0.233  1.00  1.01           C  
ATOM   2293  CD2 LEU A 142      40.350  -9.254   0.333  1.00  1.01           C  
ATOM   2294  H   LEU A 142      41.763  -8.405  -3.370  1.00  1.01           H  
ATOM   2295  HA  LEU A 142      40.599 -10.611  -2.010  1.00  1.01           H  
ATOM   2296 1HB  LEU A 142      39.656  -7.787  -2.563  1.00  1.01           H  
ATOM   2297 2HB  LEU A 142      38.810  -8.911  -1.524  1.00  1.01           H  
ATOM   2298  HG  LEU A 142      41.630  -8.170  -1.003  1.00  1.01           H  
ATOM   2299 1HD1 LEU A 142      40.721  -6.668   0.627  1.00  1.01           H  
ATOM   2300 2HD1 LEU A 142      40.253  -6.187  -1.012  1.00  1.01           H  
ATOM   2301 3HD1 LEU A 142      39.080  -6.983   0.048  1.00  1.01           H  
ATOM   2302 1HD2 LEU A 142      40.901  -8.978   1.203  1.00  1.01           H  
ATOM   2303 2HD2 LEU A 142      39.289  -9.288   0.572  1.00  1.01           H  
ATOM   2304 3HD2 LEU A 142      40.672 -10.218  -0.020  1.00  1.01           H  
ATOM   2305  N   GLU A 143      38.925  -9.702  -4.720  1.00  1.11           N  
ATOM   2306  CA  GLU A 143      37.875 -10.183  -5.606  1.00  1.11           C  
ATOM   2307  C   GLU A 143      38.256 -11.546  -6.153  1.00  1.11           C  
ATOM   2308  O   GLU A 143      37.454 -12.482  -6.128  1.00  1.11           O  
ATOM   2309  CB  GLU A 143      37.613  -9.199  -6.753  1.00  1.11           C  
ATOM   2310  CG  GLU A 143      36.461  -9.626  -7.679  1.00  1.11           C  
ATOM   2311  CD  GLU A 143      36.127  -8.638  -8.791  1.00  1.11           C  
ATOM   2312  OE1 GLU A 143      36.988  -8.333  -9.580  1.00  1.11           O  
ATOM   2313  OE2 GLU A 143      35.004  -8.190  -8.837  1.00  1.11           O  
ATOM   2314  H   GLU A 143      39.430  -8.848  -4.947  1.00  1.11           H  
ATOM   2315  HA  GLU A 143      36.958 -10.293  -5.030  1.00  1.11           H  
ATOM   2316 1HB  GLU A 143      37.378  -8.217  -6.341  1.00  1.11           H  
ATOM   2317 2HB  GLU A 143      38.520  -9.091  -7.354  1.00  1.11           H  
ATOM   2318 1HG  GLU A 143      36.753 -10.558  -8.130  1.00  1.11           H  
ATOM   2319 2HG  GLU A 143      35.570  -9.810  -7.080  1.00  1.11           H  
ATOM   2320  N   GLY A 144      39.505 -11.673  -6.608  1.00  1.22           N  
ATOM   2321  CA  GLY A 144      40.004 -12.913  -7.172  1.00  1.22           C  
ATOM   2322  C   GLY A 144      39.839 -14.057  -6.188  1.00  1.22           C  
ATOM   2323  O   GLY A 144      39.313 -15.120  -6.538  1.00  1.22           O  
ATOM   2324  H   GLY A 144      40.137 -10.871  -6.592  1.00  1.22           H  
ATOM   2325 1HA  GLY A 144      39.473 -13.134  -8.096  1.00  1.22           H  
ATOM   2326 2HA  GLY A 144      41.058 -12.790  -7.420  1.00  1.22           H  
ATOM   2327  N   LEU A 145      40.295 -13.842  -4.957  1.00  1.34           N  
ATOM   2328  CA  LEU A 145      40.216 -14.858  -3.925  1.00  1.34           C  
ATOM   2329  C   LEU A 145      38.773 -15.225  -3.570  1.00  1.34           C  
ATOM   2330  O   LEU A 145      38.483 -16.403  -3.349  1.00  1.34           O  
ATOM   2331  CB  LEU A 145      41.000 -14.376  -2.720  1.00  1.34           C  
ATOM   2332  CG  LEU A 145      42.524 -14.318  -2.961  1.00  1.34           C  
ATOM   2333  CD1 LEU A 145      43.191 -13.656  -1.811  1.00  1.34           C  
ATOM   2334  CD2 LEU A 145      43.052 -15.718  -3.152  1.00  1.34           C  
ATOM   2335  H   LEU A 145      40.726 -12.942  -4.732  1.00  1.34           H  
ATOM   2336  HA  LEU A 145      40.705 -15.754  -4.302  1.00  1.34           H  
ATOM   2337 1HB  LEU A 145      40.665 -13.366  -2.504  1.00  1.34           H  
ATOM   2338 2HB  LEU A 145      40.794 -15.020  -1.868  1.00  1.34           H  
ATOM   2339  HG  LEU A 145      42.729 -13.732  -3.855  1.00  1.34           H  
ATOM   2340 1HD1 LEU A 145      44.259 -13.610  -1.982  1.00  1.34           H  
ATOM   2341 2HD1 LEU A 145      42.794 -12.649  -1.708  1.00  1.34           H  
ATOM   2342 3HD1 LEU A 145      42.997 -14.229  -0.926  1.00  1.34           H  
ATOM   2343 1HD2 LEU A 145      44.128 -15.677  -3.331  1.00  1.34           H  
ATOM   2344 2HD2 LEU A 145      42.852 -16.307  -2.257  1.00  1.34           H  
ATOM   2345 3HD2 LEU A 145      42.559 -16.179  -4.008  1.00  1.34           H  
ATOM   2346  N   VAL A 146      37.847 -14.259  -3.554  1.00  1.48           N  
ATOM   2347  CA  VAL A 146      36.449 -14.610  -3.299  1.00  1.48           C  
ATOM   2348  C   VAL A 146      35.879 -15.472  -4.404  1.00  1.48           C  
ATOM   2349  O   VAL A 146      35.165 -16.437  -4.139  1.00  1.48           O  
ATOM   2350  CB  VAL A 146      35.533 -13.401  -3.150  1.00  1.48           C  
ATOM   2351  CG1 VAL A 146      34.093 -13.871  -3.129  1.00  1.48           C  
ATOM   2352  CG2 VAL A 146      35.822 -12.722  -1.882  1.00  1.48           C  
ATOM   2353  H   VAL A 146      38.109 -13.282  -3.709  1.00  1.48           H  
ATOM   2354  HA  VAL A 146      36.412 -15.169  -2.367  1.00  1.48           H  
ATOM   2355  HB  VAL A 146      35.674 -12.721  -3.996  1.00  1.48           H  
ATOM   2356 1HG1 VAL A 146      33.449 -13.015  -3.029  1.00  1.48           H  
ATOM   2357 2HG1 VAL A 146      33.869 -14.385  -4.061  1.00  1.48           H  
ATOM   2358 3HG1 VAL A 146      33.932 -14.549  -2.294  1.00  1.48           H  
ATOM   2359 1HG2 VAL A 146      35.149 -11.881  -1.773  1.00  1.48           H  
ATOM   2360 2HG2 VAL A 146      35.671 -13.415  -1.054  1.00  1.48           H  
ATOM   2361 3HG2 VAL A 146      36.837 -12.384  -1.893  1.00  1.48           H  
ATOM   2362  N   ILE A 147      36.181 -15.121  -5.649  1.00  1.64           N  
ATOM   2363  CA  ILE A 147      35.684 -15.878  -6.783  1.00  1.64           C  
ATOM   2364  C   ILE A 147      36.230 -17.297  -6.726  1.00  1.64           C  
ATOM   2365  O   ILE A 147      35.479 -18.266  -6.870  1.00  1.64           O  
ATOM   2366  CB  ILE A 147      36.126 -15.215  -8.089  1.00  1.64           C  
ATOM   2367  CG1 ILE A 147      35.447 -13.885  -8.244  1.00  1.64           C  
ATOM   2368  CG2 ILE A 147      35.775 -16.117  -9.272  1.00  1.64           C  
ATOM   2369  CD1 ILE A 147      36.086 -13.065  -9.295  1.00  1.64           C  
ATOM   2370  H   ILE A 147      36.766 -14.297  -5.811  1.00  1.64           H  
ATOM   2371  HA  ILE A 147      34.597 -15.913  -6.739  1.00  1.64           H  
ATOM   2372  HB  ILE A 147      37.201 -15.039  -8.062  1.00  1.64           H  
ATOM   2373 1HG1 ILE A 147      34.406 -14.042  -8.512  1.00  1.64           H  
ATOM   2374 2HG1 ILE A 147      35.480 -13.345  -7.303  1.00  1.64           H  
ATOM   2375 1HG2 ILE A 147      36.094 -15.640 -10.198  1.00  1.64           H  
ATOM   2376 2HG2 ILE A 147      36.285 -17.072  -9.158  1.00  1.64           H  
ATOM   2377 3HG2 ILE A 147      34.696 -16.277  -9.299  1.00  1.64           H  
ATOM   2378 1HD1 ILE A 147      35.570 -12.118  -9.374  1.00  1.64           H  
ATOM   2379 2HD1 ILE A 147      37.125 -12.887  -9.023  1.00  1.64           H  
ATOM   2380 3HD1 ILE A 147      36.046 -13.589 -10.239  1.00  1.64           H  
ATOM   2381  N   ASP A 148      37.537 -17.417  -6.459  1.00  1.84           N  
ATOM   2382  CA  ASP A 148      38.194 -18.713  -6.369  1.00  1.84           C  
ATOM   2383  C   ASP A 148      37.495 -19.520  -5.276  1.00  1.84           C  
ATOM   2384  O   ASP A 148      37.030 -20.634  -5.526  1.00  1.84           O  
ATOM   2385  CB  ASP A 148      39.690 -18.512  -6.042  1.00  1.84           C  
ATOM   2386  CG  ASP A 148      40.585 -19.773  -6.156  1.00  1.84           C  
ATOM   2387  OD1 ASP A 148      40.771 -20.249  -7.271  1.00  1.84           O  
ATOM   2388  OD2 ASP A 148      41.078 -20.248  -5.160  1.00  1.84           O  
ATOM   2389  H   ASP A 148      38.101 -16.575  -6.345  1.00  1.84           H  
ATOM   2390  HA  ASP A 148      38.093 -19.235  -7.318  1.00  1.84           H  
ATOM   2391 1HB  ASP A 148      40.093 -17.739  -6.699  1.00  1.84           H  
ATOM   2392 2HB  ASP A 148      39.777 -18.128  -5.024  1.00  1.84           H  
ATOM   2393  N   TRP A 149      37.355 -18.925  -4.085  1.00  2.08           N  
ATOM   2394  CA  TRP A 149      36.663 -19.541  -2.961  1.00  2.08           C  
ATOM   2395  C   TRP A 149      35.275 -20.023  -3.329  1.00  2.08           C  
ATOM   2396  O   TRP A 149      34.959 -21.190  -3.129  1.00  2.08           O  
ATOM   2397  CB  TRP A 149      36.569 -18.547  -1.800  1.00  2.08           C  
ATOM   2398  CG  TRP A 149      35.721 -18.966  -0.632  1.00  2.08           C  
ATOM   2399  CD1 TRP A 149      35.670 -20.174  -0.013  1.00  2.08           C  
ATOM   2400  CD2 TRP A 149      34.785 -18.109   0.074  1.00  2.08           C  
ATOM   2401  NE1 TRP A 149      34.770 -20.133   1.039  1.00  2.08           N  
ATOM   2402  CE2 TRP A 149      34.220 -18.873   1.099  1.00  2.08           C  
ATOM   2403  CE3 TRP A 149      34.392 -16.764  -0.081  1.00  2.08           C  
ATOM   2404  CZ2 TRP A 149      33.275 -18.345   1.972  1.00  2.08           C  
ATOM   2405  CZ3 TRP A 149      33.445 -16.234   0.790  1.00  2.08           C  
ATOM   2406  CH2 TRP A 149      32.901 -17.008   1.789  1.00  2.08           C  
ATOM   2407  H   TRP A 149      37.752 -17.998  -3.942  1.00  2.08           H  
ATOM   2408  HA  TRP A 149      37.247 -20.400  -2.635  1.00  2.08           H  
ATOM   2409 1HB  TRP A 149      37.573 -18.337  -1.432  1.00  2.08           H  
ATOM   2410 2HB  TRP A 149      36.173 -17.612  -2.169  1.00  2.08           H  
ATOM   2411  HD1 TRP A 149      36.252 -21.037  -0.301  1.00  2.08           H  
ATOM   2412  HE1 TRP A 149      34.559 -20.900   1.662  1.00  2.08           H  
ATOM   2413  HE3 TRP A 149      34.822 -16.157  -0.872  1.00  2.08           H  
ATOM   2414  HZ2 TRP A 149      32.833 -18.933   2.774  1.00  2.08           H  
ATOM   2415  HZ3 TRP A 149      33.140 -15.188   0.665  1.00  2.08           H  
ATOM   2416  HH2 TRP A 149      32.163 -16.559   2.455  1.00  2.08           H  
ATOM   2417  N   ASN A 150      34.440 -19.150  -3.886  1.00  2.41           N  
ATOM   2418  CA  ASN A 150      33.078 -19.548  -4.200  1.00  2.41           C  
ATOM   2419  C   ASN A 150      33.029 -20.714  -5.183  1.00  2.41           C  
ATOM   2420  O   ASN A 150      32.192 -21.611  -5.051  1.00  2.41           O  
ATOM   2421  CB  ASN A 150      32.299 -18.372  -4.761  1.00  2.41           C  
ATOM   2422  CG  ASN A 150      31.918 -17.343  -3.719  1.00  2.41           C  
ATOM   2423  OD1 ASN A 150      31.929 -17.603  -2.512  1.00  2.41           O  
ATOM   2424  ND2 ASN A 150      31.547 -16.174  -4.175  1.00  2.41           N  
ATOM   2425  H   ASN A 150      34.743 -18.196  -4.066  1.00  2.41           H  
ATOM   2426  HA  ASN A 150      32.600 -19.878  -3.278  1.00  2.41           H  
ATOM   2427 1HB  ASN A 150      32.912 -17.878  -5.523  1.00  2.41           H  
ATOM   2428 2HB  ASN A 150      31.398 -18.733  -5.252  1.00  2.41           H  
ATOM   2429 1HD2 ASN A 150      31.262 -15.461  -3.537  1.00  2.41           H  
ATOM   2430 2HD2 ASN A 150      31.542 -16.002  -5.159  1.00  2.41           H  
ATOM   2431  N   ARG A 151      33.945 -20.731  -6.150  1.00  2.81           N  
ATOM   2432  CA  ARG A 151      33.982 -21.801  -7.135  1.00  2.81           C  
ATOM   2433  C   ARG A 151      34.537 -23.111  -6.564  1.00  2.81           C  
ATOM   2434  O   ARG A 151      34.111 -24.199  -6.958  1.00  2.81           O  
ATOM   2435  CB  ARG A 151      34.817 -21.371  -8.335  1.00  2.81           C  
ATOM   2436  CG  ARG A 151      34.177 -20.282  -9.215  1.00  2.81           C  
ATOM   2437  CD  ARG A 151      35.048 -19.916 -10.369  1.00  2.81           C  
ATOM   2438  NE  ARG A 151      34.480 -18.832 -11.187  1.00  2.81           N  
ATOM   2439  CZ  ARG A 151      33.552 -19.010 -12.153  1.00  2.81           C  
ATOM   2440  NH1 ARG A 151      33.090 -20.217 -12.398  1.00  2.81           N  
ATOM   2441  NH2 ARG A 151      33.100 -17.982 -12.863  1.00  2.81           N  
ATOM   2442  H   ARG A 151      34.617 -19.963  -6.228  1.00  2.81           H  
ATOM   2443  HA  ARG A 151      32.964 -21.981  -7.475  1.00  2.81           H  
ATOM   2444 1HB  ARG A 151      35.773 -20.977  -7.975  1.00  2.81           H  
ATOM   2445 2HB  ARG A 151      35.033 -22.234  -8.960  1.00  2.81           H  
ATOM   2446 1HG  ARG A 151      33.227 -20.644  -9.603  1.00  2.81           H  
ATOM   2447 2HG  ARG A 151      34.005 -19.386  -8.617  1.00  2.81           H  
ATOM   2448 1HD  ARG A 151      36.013 -19.581  -9.987  1.00  2.81           H  
ATOM   2449 2HD  ARG A 151      35.194 -20.786 -11.006  1.00  2.81           H  
ATOM   2450  HE  ARG A 151      34.816 -17.892 -11.025  1.00  2.81           H  
ATOM   2451 1HH1 ARG A 151      33.428 -21.005 -11.864  1.00  2.81           H  
ATOM   2452 2HH1 ARG A 151      32.397 -20.356 -13.119  1.00  2.81           H  
ATOM   2453 1HH2 ARG A 151      33.449 -17.033 -12.706  1.00  2.81           H  
ATOM   2454 2HH2 ARG A 151      32.407 -18.134 -13.582  1.00  2.81           H  
ATOM   2455  N   LYS A 152      35.494 -23.002  -5.640  1.00  3.25           N  
ATOM   2456  CA  LYS A 152      36.187 -24.143  -5.052  1.00  3.25           C  
ATOM   2457  C   LYS A 152      35.825 -24.413  -3.585  1.00  3.25           C  
ATOM   2458  O   LYS A 152      36.428 -25.279  -2.926  1.00  3.25           O  
ATOM   2459  CB  LYS A 152      37.673 -23.908  -5.189  1.00  3.25           C  
ATOM   2460  CG  LYS A 152      38.145 -23.824  -6.625  1.00  3.25           C  
ATOM   2461  CD  LYS A 152      39.599 -23.478  -6.681  1.00  3.25           C  
ATOM   2462  CE  LYS A 152      40.098 -23.368  -8.107  1.00  3.25           C  
ATOM   2463  NZ  LYS A 152      41.456 -22.790  -8.153  1.00  3.25           N  
ATOM   2464  H   LYS A 152      35.803 -22.069  -5.367  1.00  3.25           H  
ATOM   2465  HA  LYS A 152      35.921 -25.029  -5.627  1.00  3.25           H  
ATOM   2466 1HB  LYS A 152      37.951 -22.981  -4.680  1.00  3.25           H  
ATOM   2467 2HB  LYS A 152      38.194 -24.715  -4.716  1.00  3.25           H  
ATOM   2468 1HG  LYS A 152      37.972 -24.773  -7.130  1.00  3.25           H  
ATOM   2469 2HG  LYS A 152      37.586 -23.041  -7.137  1.00  3.25           H  
ATOM   2470 1HD  LYS A 152      39.761 -22.525  -6.175  1.00  3.25           H  
ATOM   2471 2HD  LYS A 152      40.175 -24.242  -6.164  1.00  3.25           H  
ATOM   2472 1HE  LYS A 152      40.119 -24.360  -8.554  1.00  3.25           H  
ATOM   2473 2HE  LYS A 152      39.425 -22.731  -8.681  1.00  3.25           H  
ATOM   2474 1HZ  LYS A 152      41.773 -22.711  -9.100  1.00  3.25           H  
ATOM   2475 2HZ  LYS A 152      41.384 -21.846  -7.734  1.00  3.25           H  
ATOM   2476 3HZ  LYS A 152      42.096 -23.351  -7.623  1.00  3.25           H  
ATOM   2477  N   LYS A 153      34.802 -23.725  -3.081  1.00  3.65           N  
ATOM   2478  CA  LYS A 153      34.352 -23.838  -1.689  1.00  3.65           C  
ATOM   2479  C   LYS A 153      34.137 -25.281  -1.246  1.00  3.65           C  
ATOM   2480  O   LYS A 153      34.390 -25.630  -0.096  1.00  3.65           O  
ATOM   2481  CB  LYS A 153      33.052 -23.053  -1.482  1.00  3.65           C  
ATOM   2482  CG  LYS A 153      32.524 -23.065  -0.068  1.00  3.65           C  
ATOM   2483  CD  LYS A 153      31.291 -22.181   0.051  1.00  3.65           C  
ATOM   2484  CE  LYS A 153      30.715 -22.209   1.454  1.00  3.65           C  
ATOM   2485  NZ  LYS A 153      29.487 -21.376   1.563  1.00  3.65           N  
ATOM   2486  H   LYS A 153      34.356 -23.026  -3.670  1.00  3.65           H  
ATOM   2487  HA  LYS A 153      35.114 -23.396  -1.054  1.00  3.65           H  
ATOM   2488 1HB  LYS A 153      33.196 -22.014  -1.749  1.00  3.65           H  
ATOM   2489 2HB  LYS A 153      32.280 -23.449  -2.141  1.00  3.65           H  
ATOM   2490 1HG  LYS A 153      32.263 -24.088   0.209  1.00  3.65           H  
ATOM   2491 2HG  LYS A 153      33.295 -22.706   0.610  1.00  3.65           H  
ATOM   2492 1HD  LYS A 153      31.567 -21.151  -0.200  1.00  3.65           H  
ATOM   2493 2HD  LYS A 153      30.534 -22.518  -0.656  1.00  3.65           H  
ATOM   2494 1HE  LYS A 153      30.472 -23.236   1.722  1.00  3.65           H  
ATOM   2495 2HE  LYS A 153      31.462 -21.827   2.152  1.00  3.65           H  
ATOM   2496 1HZ  LYS A 153      29.135 -21.419   2.508  1.00  3.65           H  
ATOM   2497 2HZ  LYS A 153      29.706 -20.417   1.325  1.00  3.65           H  
ATOM   2498 3HZ  LYS A 153      28.785 -21.728   0.927  1.00  3.65           H  
ATOM   2499  N   LYS A 154      33.604 -26.103  -2.146  1.00  3.88           N  
ATOM   2500  CA  LYS A 154      33.313 -27.496  -1.843  1.00  3.88           C  
ATOM   2501  C   LYS A 154      34.348 -28.480  -2.411  1.00  3.88           C  
ATOM   2502  O   LYS A 154      34.135 -29.694  -2.345  1.00  3.88           O  
ATOM   2503  CB  LYS A 154      31.924 -27.848  -2.368  1.00  3.88           C  
ATOM   2504  CG  LYS A 154      30.792 -27.078  -1.693  1.00  3.88           C  
ATOM   2505  CD  LYS A 154      29.435 -27.494  -2.243  1.00  3.88           C  
ATOM   2506  CE  LYS A 154      28.302 -26.730  -1.570  1.00  3.88           C  
ATOM   2507  NZ  LYS A 154      26.972 -27.104  -2.129  1.00  3.88           N  
ATOM   2508  H   LYS A 154      33.408 -25.744  -3.070  1.00  3.88           H  
ATOM   2509  HA  LYS A 154      33.309 -27.614  -0.760  1.00  3.88           H  
ATOM   2510 1HB  LYS A 154      31.881 -27.647  -3.439  1.00  3.88           H  
ATOM   2511 2HB  LYS A 154      31.742 -28.913  -2.225  1.00  3.88           H  
ATOM   2512 1HG  LYS A 154      30.816 -27.265  -0.619  1.00  3.88           H  
ATOM   2513 2HG  LYS A 154      30.931 -26.010  -1.860  1.00  3.88           H  
ATOM   2514 1HD  LYS A 154      29.404 -27.301  -3.317  1.00  3.88           H  
ATOM   2515 2HD  LYS A 154      29.288 -28.561  -2.080  1.00  3.88           H  
ATOM   2516 1HE  LYS A 154      28.310 -26.948  -0.503  1.00  3.88           H  
ATOM   2517 2HE  LYS A 154      28.457 -25.660  -1.713  1.00  3.88           H  
ATOM   2518 1HZ  LYS A 154      26.249 -26.579  -1.659  1.00  3.88           H  
ATOM   2519 2HZ  LYS A 154      26.951 -26.895  -3.118  1.00  3.88           H  
ATOM   2520 3HZ  LYS A 154      26.814 -28.092  -1.992  1.00  3.88           H  
ATOM   2521  N   SER A 155      35.435 -27.977  -3.018  1.00  3.83           N  
ATOM   2522  CA  SER A 155      36.434 -28.872  -3.609  1.00  3.83           C  
ATOM   2523  C   SER A 155      37.852 -28.733  -3.043  1.00  3.83           C  
ATOM   2524  O   SER A 155      38.514 -29.746  -2.803  1.00  3.83           O  
ATOM   2525  CB  SER A 155      36.486 -28.674  -5.110  1.00  3.83           C  
ATOM   2526  OG  SER A 155      35.277 -29.049  -5.711  1.00  3.83           O  
ATOM   2527  H   SER A 155      35.594 -26.976  -3.030  1.00  3.83           H  
ATOM   2528  HA  SER A 155      36.115 -29.897  -3.424  1.00  3.83           H  
ATOM   2529 1HB  SER A 155      36.701 -27.625  -5.332  1.00  3.83           H  
ATOM   2530 2HB  SER A 155      37.300 -29.267  -5.520  1.00  3.83           H  
ATOM   2531  HG  SER A 155      35.046 -29.903  -5.328  1.00  3.83           H  
ATOM   2532  N   THR A 156      38.337 -27.496  -2.853  1.00  3.54           N  
ATOM   2533  CA  THR A 156      39.716 -27.326  -2.373  1.00  3.54           C  
ATOM   2534  C   THR A 156      39.814 -26.400  -1.159  1.00  3.54           C  
ATOM   2535  O   THR A 156      40.808 -26.429  -0.425  1.00  3.54           O  
ATOM   2536  CB  THR A 156      40.659 -26.787  -3.471  1.00  3.54           C  
ATOM   2537  OG1 THR A 156      40.290 -25.461  -3.815  1.00  3.54           O  
ATOM   2538  CG2 THR A 156      40.564 -27.651  -4.725  1.00  3.54           C  
ATOM   2539  H   THR A 156      37.750 -26.690  -3.045  1.00  3.54           H  
ATOM   2540  HA  THR A 156      40.094 -28.299  -2.064  1.00  3.54           H  
ATOM   2541  HB  THR A 156      41.685 -26.794  -3.106  1.00  3.54           H  
ATOM   2542  HG1 THR A 156      40.613 -24.853  -3.141  1.00  3.54           H  
ATOM   2543 1HG2 THR A 156      41.236 -27.257  -5.487  1.00  3.54           H  
ATOM   2544 2HG2 THR A 156      40.849 -28.676  -4.482  1.00  3.54           H  
ATOM   2545 3HG2 THR A 156      39.548 -27.636  -5.105  1.00  3.54           H  
ATOM   2546  N   TYR A 157      38.796 -25.570  -0.916  1.00  3.09           N  
ATOM   2547  CA  TYR A 157      38.917 -24.615   0.181  1.00  3.09           C  
ATOM   2548  C   TYR A 157      38.632 -25.269   1.524  1.00  3.09           C  
ATOM   2549  O   TYR A 157      37.570 -25.095   2.112  1.00  3.09           O  
ATOM   2550  CB  TYR A 157      38.001 -23.413   0.024  1.00  3.09           C  
ATOM   2551  CG  TYR A 157      38.378 -22.323   1.003  1.00  3.09           C  
ATOM   2552  CD1 TYR A 157      39.551 -21.620   0.811  1.00  3.09           C  
ATOM   2553  CD2 TYR A 157      37.582 -22.051   2.110  1.00  3.09           C  
ATOM   2554  CE1 TYR A 157      39.930 -20.649   1.711  1.00  3.09           C  
ATOM   2555  CE2 TYR A 157      37.963 -21.074   3.009  1.00  3.09           C  
ATOM   2556  CZ  TYR A 157      39.136 -20.379   2.812  1.00  3.09           C  
ATOM   2557  OH  TYR A 157      39.549 -19.427   3.702  1.00  3.09           O  
ATOM   2558  H   TYR A 157      37.972 -25.564  -1.512  1.00  3.09           H  
ATOM   2559  HA  TYR A 157      39.945 -24.253   0.207  1.00  3.09           H  
ATOM   2560 1HB  TYR A 157      38.050 -23.017  -0.996  1.00  3.09           H  
ATOM   2561 2HB  TYR A 157      36.977 -23.713   0.225  1.00  3.09           H  
ATOM   2562  HD1 TYR A 157      40.182 -21.838  -0.051  1.00  3.09           H  
ATOM   2563  HD2 TYR A 157      36.660 -22.610   2.273  1.00  3.09           H  
ATOM   2564  HE1 TYR A 157      40.858 -20.099   1.559  1.00  3.09           H  
ATOM   2565  HE2 TYR A 157      37.341 -20.866   3.874  1.00  3.09           H  
ATOM   2566  HH  TYR A 157      39.080 -19.530   4.548  1.00  3.09           H  
ATOM   2567  N   LYS A 158      39.630 -25.989   2.013  1.00  2.60           N  
ATOM   2568  CA  LYS A 158      39.583 -26.762   3.254  1.00  2.60           C  
ATOM   2569  C   LYS A 158      39.513 -25.906   4.523  1.00  2.60           C  
ATOM   2570  O   LYS A 158      39.208 -26.416   5.603  1.00  2.60           O  
ATOM   2571  CB  LYS A 158      40.809 -27.666   3.328  1.00  2.60           C  
ATOM   2572  CG  LYS A 158      40.825 -28.785   2.289  1.00  2.60           C  
ATOM   2573  CD  LYS A 158      42.090 -29.624   2.388  1.00  2.60           C  
ATOM   2574  CE  LYS A 158      42.107 -30.724   1.336  1.00  2.60           C  
ATOM   2575  NZ  LYS A 158      43.358 -31.533   1.397  1.00  2.60           N  
ATOM   2576  H   LYS A 158      40.453 -26.057   1.417  1.00  2.60           H  
ATOM   2577  HA  LYS A 158      38.688 -27.384   3.227  1.00  2.60           H  
ATOM   2578 1HB  LYS A 158      41.709 -27.067   3.187  1.00  2.60           H  
ATOM   2579 2HB  LYS A 158      40.867 -28.118   4.317  1.00  2.60           H  
ATOM   2580 1HG  LYS A 158      39.958 -29.428   2.438  1.00  2.60           H  
ATOM   2581 2HG  LYS A 158      40.764 -28.353   1.291  1.00  2.60           H  
ATOM   2582 1HD  LYS A 158      42.961 -28.981   2.244  1.00  2.60           H  
ATOM   2583 2HD  LYS A 158      42.153 -30.076   3.378  1.00  2.60           H  
ATOM   2584 1HE  LYS A 158      41.252 -31.380   1.493  1.00  2.60           H  
ATOM   2585 2HE  LYS A 158      42.026 -30.270   0.347  1.00  2.60           H  
ATOM   2586 1HZ  LYS A 158      43.331 -32.250   0.685  1.00  2.60           H  
ATOM   2587 2HZ  LYS A 158      44.156 -30.934   1.240  1.00  2.60           H  
ATOM   2588 3HZ  LYS A 158      43.436 -31.966   2.306  1.00  2.60           H  
ATOM   2589  N   GLY A 159      39.868 -24.632   4.403  1.00  2.15           N  
ATOM   2590  CA  GLY A 159      39.907 -23.720   5.538  1.00  2.15           C  
ATOM   2591  C   GLY A 159      38.580 -23.010   5.774  1.00  2.15           C  
ATOM   2592  O   GLY A 159      37.525 -23.426   5.292  1.00  2.15           O  
ATOM   2593  H   GLY A 159      40.102 -24.284   3.487  1.00  2.15           H  
ATOM   2594 1HA  GLY A 159      40.196 -24.264   6.437  1.00  2.15           H  
ATOM   2595 2HA  GLY A 159      40.683 -22.974   5.368  1.00  2.15           H  
ATOM   2596  N   THR A 160      38.647 -21.923   6.529  1.00  1.80           N  
ATOM   2597  CA  THR A 160      37.465 -21.148   6.890  1.00  1.80           C  
ATOM   2598  C   THR A 160      37.678 -19.688   6.511  1.00  1.80           C  
ATOM   2599  O   THR A 160      38.822 -19.288   6.291  1.00  1.80           O  
ATOM   2600  CB  THR A 160      37.218 -21.228   8.413  1.00  1.80           C  
ATOM   2601  OG1 THR A 160      38.327 -20.609   9.118  1.00  1.80           O  
ATOM   2602  CG2 THR A 160      37.102 -22.674   8.843  1.00  1.80           C  
ATOM   2603  H   THR A 160      39.559 -21.653   6.880  1.00  1.80           H  
ATOM   2604  HA  THR A 160      36.613 -21.562   6.360  1.00  1.80           H  
ATOM   2605  HB  THR A 160      36.305 -20.715   8.676  1.00  1.80           H  
ATOM   2606  HG1 THR A 160      38.219 -20.752  10.073  1.00  1.80           H  
ATOM   2607 1HG2 THR A 160      36.930 -22.721   9.918  1.00  1.80           H  
ATOM   2608 2HG2 THR A 160      36.267 -23.142   8.320  1.00  1.80           H  
ATOM   2609 3HG2 THR A 160      38.021 -23.206   8.604  1.00  1.80           H  
ATOM   2610  N   PRO A 161      36.623 -18.873   6.366  1.00  1.53           N  
ATOM   2611  CA  PRO A 161      36.711 -17.433   6.206  1.00  1.53           C  
ATOM   2612  C   PRO A 161      37.611 -16.795   7.265  1.00  1.53           C  
ATOM   2613  O   PRO A 161      38.369 -15.875   6.967  1.00  1.53           O  
ATOM   2614  CB  PRO A 161      35.247 -17.027   6.363  1.00  1.53           C  
ATOM   2615  CG  PRO A 161      34.474 -18.211   5.828  1.00  1.53           C  
ATOM   2616  CD  PRO A 161      35.245 -19.415   6.283  1.00  1.53           C  
ATOM   2617  HA  PRO A 161      37.077 -17.201   5.192  1.00  1.53           H  
ATOM   2618 1HB  PRO A 161      35.029 -16.812   7.420  1.00  1.53           H  
ATOM   2619 2HB  PRO A 161      35.029 -16.115   5.809  1.00  1.53           H  
ATOM   2620 1HG  PRO A 161      33.441 -18.190   6.207  1.00  1.53           H  
ATOM   2621 2HG  PRO A 161      34.408 -18.137   4.732  1.00  1.53           H  
ATOM   2622 1HD  PRO A 161      34.871 -19.749   7.254  1.00  1.53           H  
ATOM   2623 2HD  PRO A 161      35.166 -20.188   5.507  1.00  1.53           H  
ATOM   2624  N   GLU A 162      37.589 -17.329   8.493  1.00  1.33           N  
ATOM   2625  CA  GLU A 162      38.436 -16.774   9.542  1.00  1.33           C  
ATOM   2626  C   GLU A 162      39.906 -17.003   9.220  1.00  1.33           C  
ATOM   2627  O   GLU A 162      40.734 -16.107   9.401  1.00  1.33           O  
ATOM   2628  CB  GLU A 162      38.076 -17.387  10.890  1.00  1.33           C  
ATOM   2629  CG  GLU A 162      36.706 -16.970  11.418  1.00  1.33           C  
ATOM   2630  CD  GLU A 162      36.338 -17.643  12.724  1.00  1.33           C  
ATOM   2631  OE1 GLU A 162      37.060 -18.514  13.149  1.00  1.33           O  
ATOM   2632  OE2 GLU A 162      35.333 -17.282  13.292  1.00  1.33           O  
ATOM   2633  H   GLU A 162      36.972 -18.096   8.712  1.00  1.33           H  
ATOM   2634  HA  GLU A 162      38.265 -15.702   9.596  1.00  1.33           H  
ATOM   2635 1HB  GLU A 162      38.091 -18.473  10.811  1.00  1.33           H  
ATOM   2636 2HB  GLU A 162      38.824 -17.102  11.630  1.00  1.33           H  
ATOM   2637 1HG  GLU A 162      36.700 -15.890  11.564  1.00  1.33           H  
ATOM   2638 2HG  GLU A 162      35.956 -17.211  10.665  1.00  1.33           H  
ATOM   2639  N   GLU A 163      40.231 -18.195   8.699  1.00  1.18           N  
ATOM   2640  CA  GLU A 163      41.610 -18.483   8.304  1.00  1.18           C  
ATOM   2641  C   GLU A 163      42.051 -17.501   7.228  1.00  1.18           C  
ATOM   2642  O   GLU A 163      43.167 -16.969   7.272  1.00  1.18           O  
ATOM   2643  CB  GLU A 163      41.766 -19.926   7.804  1.00  1.18           C  
ATOM   2644  CG  GLU A 163      43.186 -20.312   7.386  1.00  1.18           C  
ATOM   2645  CD  GLU A 163      43.330 -21.779   6.999  1.00  1.18           C  
ATOM   2646  OE1 GLU A 163      42.396 -22.521   7.168  1.00  1.18           O  
ATOM   2647  OE2 GLU A 163      44.388 -22.151   6.527  1.00  1.18           O  
ATOM   2648  H   GLU A 163      39.512 -18.918   8.597  1.00  1.18           H  
ATOM   2649  HA  GLU A 163      42.255 -18.345   9.174  1.00  1.18           H  
ATOM   2650 1HB  GLU A 163      41.435 -20.617   8.579  1.00  1.18           H  
ATOM   2651 2HB  GLU A 163      41.125 -20.078   6.940  1.00  1.18           H  
ATOM   2652 1HG  GLU A 163      43.460 -19.697   6.532  1.00  1.18           H  
ATOM   2653 2HG  GLU A 163      43.870 -20.080   8.201  1.00  1.18           H  
ATOM   2654  N   TRP A 164      41.137 -17.212   6.295  1.00  1.06           N  
ATOM   2655  CA  TRP A 164      41.439 -16.298   5.206  1.00  1.06           C  
ATOM   2656  C   TRP A 164      41.795 -14.932   5.775  1.00  1.06           C  
ATOM   2657  O   TRP A 164      42.796 -14.331   5.383  1.00  1.06           O  
ATOM   2658  CB  TRP A 164      40.249 -16.102   4.260  1.00  1.06           C  
ATOM   2659  CG  TRP A 164      40.619 -15.305   3.079  1.00  1.06           C  
ATOM   2660  CD1 TRP A 164      41.872 -15.178   2.609  1.00  1.06           C  
ATOM   2661  CD2 TRP A 164      39.789 -14.494   2.212  1.00  1.06           C  
ATOM   2662  NE1 TRP A 164      41.887 -14.378   1.531  1.00  1.06           N  
ATOM   2663  CE2 TRP A 164      40.630 -13.929   1.282  1.00  1.06           C  
ATOM   2664  CE3 TRP A 164      38.429 -14.203   2.160  1.00  1.06           C  
ATOM   2665  CZ2 TRP A 164      40.177 -13.070   0.313  1.00  1.06           C  
ATOM   2666  CZ3 TRP A 164      37.978 -13.331   1.169  1.00  1.06           C  
ATOM   2667  CH2 TRP A 164      38.845 -12.780   0.278  1.00  1.06           C  
ATOM   2668  H   TRP A 164      40.235 -17.691   6.329  1.00  1.06           H  
ATOM   2669  HA  TRP A 164      42.290 -16.686   4.647  1.00  1.06           H  
ATOM   2670 1HB  TRP A 164      39.863 -17.050   3.940  1.00  1.06           H  
ATOM   2671 2HB  TRP A 164      39.451 -15.579   4.775  1.00  1.06           H  
ATOM   2672  HD1 TRP A 164      42.749 -15.663   3.035  1.00  1.06           H  
ATOM   2673  HE1 TRP A 164      42.704 -14.145   0.995  1.00  1.06           H  
ATOM   2674  HE3 TRP A 164      37.749 -14.644   2.876  1.00  1.06           H  
ATOM   2675  HZ2 TRP A 164      40.844 -12.619  -0.404  1.00  1.06           H  
ATOM   2676  HZ3 TRP A 164      36.925 -13.097   1.120  1.00  1.06           H  
ATOM   2677  HH2 TRP A 164      38.479 -12.094  -0.482  1.00  1.06           H  
ATOM   2678  N   ILE A 165      40.990 -14.450   6.720  1.00  0.96           N  
ATOM   2679  CA  ILE A 165      41.207 -13.132   7.303  1.00  0.96           C  
ATOM   2680  C   ILE A 165      42.536 -13.082   8.038  1.00  0.96           C  
ATOM   2681  O   ILE A 165      43.345 -12.179   7.806  1.00  0.96           O  
ATOM   2682  CB  ILE A 165      40.078 -12.791   8.288  1.00  0.96           C  
ATOM   2683  CG1 ILE A 165      38.754 -12.644   7.547  1.00  0.96           C  
ATOM   2684  CG2 ILE A 165      40.424 -11.451   8.971  1.00  0.96           C  
ATOM   2685  CD1 ILE A 165      37.559 -12.641   8.459  1.00  0.96           C  
ATOM   2686  H   ILE A 165      40.180 -15.002   7.009  1.00  0.96           H  
ATOM   2687  HA  ILE A 165      41.245 -12.387   6.533  1.00  0.96           H  
ATOM   2688  HB  ILE A 165      39.975 -13.583   9.033  1.00  0.96           H  
ATOM   2689 1HG1 ILE A 165      38.754 -11.715   6.999  1.00  0.96           H  
ATOM   2690 2HG1 ILE A 165      38.654 -13.461   6.840  1.00  0.96           H  
ATOM   2691 1HG2 ILE A 165      39.636 -11.187   9.672  1.00  0.96           H  
ATOM   2692 2HG2 ILE A 165      41.368 -11.551   9.508  1.00  0.96           H  
ATOM   2693 3HG2 ILE A 165      40.515 -10.666   8.216  1.00  0.96           H  
ATOM   2694 1HD1 ILE A 165      36.653 -12.553   7.877  1.00  0.96           H  
ATOM   2695 2HD1 ILE A 165      37.528 -13.576   9.009  1.00  0.96           H  
ATOM   2696 3HD1 ILE A 165      37.633 -11.811   9.155  1.00  0.96           H  
ATOM   2697  N   ASP A 166      42.810 -14.080   8.875  1.00  0.88           N  
ATOM   2698  CA  ASP A 166      44.067 -14.092   9.615  1.00  0.88           C  
ATOM   2699  C   ASP A 166      45.305 -14.113   8.715  1.00  0.88           C  
ATOM   2700  O   ASP A 166      46.322 -13.500   9.044  1.00  0.88           O  
ATOM   2701  CB  ASP A 166      44.129 -15.292  10.563  1.00  0.88           C  
ATOM   2702  CG  ASP A 166      43.230 -15.163  11.808  1.00  0.88           C  
ATOM   2703  OD1 ASP A 166      42.756 -14.081  12.080  1.00  0.88           O  
ATOM   2704  OD2 ASP A 166      43.061 -16.147  12.496  1.00  0.88           O  
ATOM   2705  H   ASP A 166      42.125 -14.825   9.017  1.00  0.88           H  
ATOM   2706  HA  ASP A 166      44.107 -13.185  10.216  1.00  0.88           H  
ATOM   2707 1HB  ASP A 166      43.822 -16.187  10.010  1.00  0.88           H  
ATOM   2708 2HB  ASP A 166      45.157 -15.446  10.882  1.00  0.88           H  
ATOM   2709  N   LYS A 167      45.235 -14.816   7.584  1.00  0.82           N  
ATOM   2710  CA  LYS A 167      46.385 -14.895   6.691  1.00  0.82           C  
ATOM   2711  C   LYS A 167      46.510 -13.741   5.690  1.00  0.82           C  
ATOM   2712  O   LYS A 167      47.614 -13.250   5.449  1.00  0.82           O  
ATOM   2713  CB  LYS A 167      46.361 -16.238   5.974  1.00  0.82           C  
ATOM   2714  CG  LYS A 167      46.668 -17.395   6.918  1.00  0.82           C  
ATOM   2715  CD  LYS A 167      46.646 -18.747   6.239  1.00  0.82           C  
ATOM   2716  CE  LYS A 167      47.085 -19.831   7.221  1.00  0.82           C  
ATOM   2717  NZ  LYS A 167      46.997 -21.192   6.647  1.00  0.82           N  
ATOM   2718  H   LYS A 167      44.384 -15.336   7.359  1.00  0.82           H  
ATOM   2719  HA  LYS A 167      47.280 -14.875   7.311  1.00  0.82           H  
ATOM   2720 1HB  LYS A 167      45.365 -16.402   5.549  1.00  0.82           H  
ATOM   2721 2HB  LYS A 167      47.081 -16.239   5.158  1.00  0.82           H  
ATOM   2722 1HG  LYS A 167      47.646 -17.240   7.374  1.00  0.82           H  
ATOM   2723 2HG  LYS A 167      45.916 -17.400   7.711  1.00  0.82           H  
ATOM   2724 1HD  LYS A 167      45.637 -18.966   5.892  1.00  0.82           H  
ATOM   2725 2HD  LYS A 167      47.316 -18.743   5.383  1.00  0.82           H  
ATOM   2726 1HE  LYS A 167      48.119 -19.638   7.500  1.00  0.82           H  
ATOM   2727 2HE  LYS A 167      46.463 -19.786   8.115  1.00  0.82           H  
ATOM   2728 1HZ  LYS A 167      47.304 -21.865   7.328  1.00  0.82           H  
ATOM   2729 2HZ  LYS A 167      46.019 -21.399   6.413  1.00  0.82           H  
ATOM   2730 3HZ  LYS A 167      47.567 -21.263   5.823  1.00  0.82           H  
ATOM   2731  N   LEU A 168      45.399 -13.302   5.105  1.00  0.78           N  
ATOM   2732  CA  LEU A 168      45.419 -12.233   4.112  1.00  0.78           C  
ATOM   2733  C   LEU A 168      45.476 -10.826   4.697  1.00  0.78           C  
ATOM   2734  O   LEU A 168      46.144  -9.950   4.143  1.00  0.78           O  
ATOM   2735  CB  LEU A 168      44.249 -12.342   3.133  1.00  0.78           C  
ATOM   2736  CG  LEU A 168      44.242 -11.221   2.088  1.00  0.78           C  
ATOM   2737  CD1 LEU A 168      45.502 -11.250   1.341  1.00  0.78           C  
ATOM   2738  CD2 LEU A 168      43.132 -11.384   1.108  1.00  0.78           C  
ATOM   2739  H   LEU A 168      44.504 -13.724   5.337  1.00  0.78           H  
ATOM   2740  HA  LEU A 168      46.324 -12.364   3.521  1.00  0.78           H  
ATOM   2741 1HB  LEU A 168      44.328 -13.288   2.612  1.00  0.78           H  
ATOM   2742 2HB  LEU A 168      43.313 -12.331   3.683  1.00  0.78           H  
ATOM   2743  HG  LEU A 168      44.156 -10.282   2.605  1.00  0.78           H  
ATOM   2744 1HD1 LEU A 168      45.507 -10.438   0.634  1.00  0.78           H  
ATOM   2745 2HD1 LEU A 168      46.313 -11.140   2.025  1.00  0.78           H  
ATOM   2746 3HD1 LEU A 168      45.604 -12.198   0.815  1.00  0.78           H  
ATOM   2747 1HD2 LEU A 168      43.161 -10.577   0.377  1.00  0.78           H  
ATOM   2748 2HD2 LEU A 168      43.270 -12.309   0.610  1.00  0.78           H  
ATOM   2749 3HD2 LEU A 168      42.187 -11.386   1.613  1.00  0.78           H  
ATOM   2750  N   ALA A 169      44.767 -10.571   5.790  1.00  0.74           N  
ATOM   2751  CA  ALA A 169      44.725  -9.223   6.322  1.00  0.74           C  
ATOM   2752  C   ALA A 169      46.109  -8.539   6.491  1.00  0.74           C  
ATOM   2753  O   ALA A 169      46.222  -7.382   6.085  1.00  0.74           O  
ATOM   2754  CB  ALA A 169      44.000  -9.243   7.647  1.00  0.74           C  
ATOM   2755  H   ALA A 169      44.234 -11.297   6.272  1.00  0.74           H  
ATOM   2756  HA  ALA A 169      44.148  -8.615   5.625  1.00  0.74           H  
ATOM   2757 1HB  ALA A 169      43.918  -8.233   8.014  1.00  0.74           H  
ATOM   2758 2HB  ALA A 169      43.010  -9.665   7.489  1.00  0.74           H  
ATOM   2759 3HB  ALA A 169      44.516  -9.841   8.374  1.00  0.74           H  
ATOM   2760  N   PRO A 170      47.184  -9.153   7.075  1.00  0.73           N  
ATOM   2761  CA  PRO A 170      48.496  -8.521   7.199  1.00  0.73           C  
ATOM   2762  C   PRO A 170      49.185  -8.264   5.856  1.00  0.73           C  
ATOM   2763  O   PRO A 170      50.052  -7.391   5.754  1.00  0.73           O  
ATOM   2764  CB  PRO A 170      49.282  -9.521   8.061  1.00  0.73           C  
ATOM   2765  CG  PRO A 170      48.580 -10.846   7.866  1.00  0.73           C  
ATOM   2766  CD  PRO A 170      47.121 -10.500   7.726  1.00  0.73           C  
ATOM   2767  HA  PRO A 170      48.374  -7.573   7.744  1.00  0.73           H  
ATOM   2768 1HB  PRO A 170      50.331  -9.552   7.732  1.00  0.73           H  
ATOM   2769 2HB  PRO A 170      49.285  -9.193   9.110  1.00  0.73           H  
ATOM   2770 1HG  PRO A 170      48.969 -11.360   6.970  1.00  0.73           H  
ATOM   2771 2HG  PRO A 170      48.764 -11.518   8.718  1.00  0.73           H  
ATOM   2772 1HD  PRO A 170      46.696 -11.274   7.134  1.00  0.73           H  
ATOM   2773 2HD  PRO A 170      46.663 -10.445   8.717  1.00  0.73           H  
ATOM   2774  N   GLU A 171      48.785  -8.985   4.806  1.00  0.72           N  
ATOM   2775  CA  GLU A 171      49.381  -8.762   3.497  1.00  0.72           C  
ATOM   2776  C   GLU A 171      48.758  -7.492   2.979  1.00  0.72           C  
ATOM   2777  O   GLU A 171      49.439  -6.599   2.466  1.00  0.72           O  
ATOM   2778  CB  GLU A 171      49.126  -9.933   2.548  1.00  0.72           C  
ATOM   2779  CG  GLU A 171      49.727  -9.762   1.168  1.00  0.72           C  
ATOM   2780  CD  GLU A 171      49.554 -10.961   0.229  1.00  0.72           C  
ATOM   2781  OE1 GLU A 171      49.038 -11.965   0.649  1.00  0.72           O  
ATOM   2782  OE2 GLU A 171      49.947 -10.852  -0.920  1.00  0.72           O  
ATOM   2783  H   GLU A 171      48.036  -9.667   4.879  1.00  0.72           H  
ATOM   2784  HA  GLU A 171      50.455  -8.609   3.604  1.00  0.72           H  
ATOM   2785 1HB  GLU A 171      49.495 -10.858   2.988  1.00  0.72           H  
ATOM   2786 2HB  GLU A 171      48.078 -10.029   2.419  1.00  0.72           H  
ATOM   2787 1HG  GLU A 171      49.224  -8.918   0.737  1.00  0.72           H  
ATOM   2788 2HG  GLU A 171      50.784  -9.515   1.258  1.00  0.72           H  
ATOM   2789  N   ILE A 172      47.452  -7.389   3.179  1.00  0.73           N  
ATOM   2790  CA  ILE A 172      46.753  -6.206   2.756  1.00  0.73           C  
ATOM   2791  C   ILE A 172      47.238  -4.995   3.517  1.00  0.73           C  
ATOM   2792  O   ILE A 172      47.443  -3.949   2.909  1.00  0.73           O  
ATOM   2793  CB  ILE A 172      45.245  -6.338   2.882  1.00  0.73           C  
ATOM   2794  CG1 ILE A 172      44.770  -7.324   1.895  1.00  0.73           C  
ATOM   2795  CG2 ILE A 172      44.598  -4.996   2.677  1.00  0.73           C  
ATOM   2796  CD1 ILE A 172      43.371  -7.658   2.101  1.00  0.73           C  
ATOM   2797  H   ILE A 172      46.949  -8.163   3.617  1.00  0.73           H  
ATOM   2798  HA  ILE A 172      46.969  -6.047   1.702  1.00  0.73           H  
ATOM   2799  HB  ILE A 172      44.989  -6.726   3.867  1.00  0.73           H  
ATOM   2800 1HG1 ILE A 172      44.915  -6.941   0.900  1.00  0.73           H  
ATOM   2801 2HG1 ILE A 172      45.364  -8.233   1.999  1.00  0.73           H  
ATOM   2802 1HG2 ILE A 172      43.521  -5.091   2.750  1.00  0.73           H  
ATOM   2803 2HG2 ILE A 172      44.956  -4.306   3.431  1.00  0.73           H  
ATOM   2804 3HG2 ILE A 172      44.863  -4.634   1.707  1.00  0.73           H  
ATOM   2805 1HD1 ILE A 172      43.077  -8.390   1.371  1.00  0.73           H  
ATOM   2806 2HD1 ILE A 172      43.270  -8.054   3.094  1.00  0.73           H  
ATOM   2807 3HD1 ILE A 172      42.758  -6.768   1.995  1.00  0.73           H  
ATOM   2808  N   GLN A 173      47.423  -5.103   4.840  1.00  0.75           N  
ATOM   2809  CA  GLN A 173      47.903  -3.929   5.556  1.00  0.75           C  
ATOM   2810  C   GLN A 173      49.254  -3.489   5.002  1.00  0.75           C  
ATOM   2811  O   GLN A 173      49.488  -2.295   4.813  1.00  0.75           O  
ATOM   2812  CB  GLN A 173      47.948  -4.128   7.072  1.00  0.75           C  
ATOM   2813  CG  GLN A 173      48.349  -2.813   7.798  1.00  0.75           C  
ATOM   2814  CD  GLN A 173      48.191  -2.833   9.315  1.00  0.75           C  
ATOM   2815  OE1 GLN A 173      47.208  -3.384   9.852  1.00  0.75           O  
ATOM   2816  NE2 GLN A 173      49.144  -2.215  10.012  1.00  0.75           N  
ATOM   2817  H   GLN A 173      47.217  -5.977   5.322  1.00  0.75           H  
ATOM   2818  HA  GLN A 173      47.217  -3.122   5.375  1.00  0.75           H  
ATOM   2819 1HB  GLN A 173      46.975  -4.458   7.433  1.00  0.75           H  
ATOM   2820 2HB  GLN A 173      48.680  -4.902   7.316  1.00  0.75           H  
ATOM   2821 1HG  GLN A 173      49.402  -2.606   7.576  1.00  0.75           H  
ATOM   2822 2HG  GLN A 173      47.732  -1.999   7.408  1.00  0.75           H  
ATOM   2823 1HE2 GLN A 173      49.104  -2.176  11.012  1.00  0.75           H  
ATOM   2824 2HE2 GLN A 173      49.922  -1.747   9.514  1.00  0.75           H  
ATOM   2825  N   LYS A 174      50.139  -4.437   4.679  1.00  0.80           N  
ATOM   2826  CA  LYS A 174      51.411  -4.056   4.073  1.00  0.80           C  
ATOM   2827  C   LYS A 174      51.162  -3.239   2.800  1.00  0.80           C  
ATOM   2828  O   LYS A 174      51.727  -2.154   2.622  1.00  0.80           O  
ATOM   2829  CB  LYS A 174      52.241  -5.313   3.764  1.00  0.80           C  
ATOM   2830  CG  LYS A 174      53.577  -5.081   3.064  1.00  0.80           C  
ATOM   2831  CD  LYS A 174      54.310  -6.413   2.878  1.00  0.80           C  
ATOM   2832  CE  LYS A 174      55.505  -6.307   1.924  1.00  0.80           C  
ATOM   2833  NZ  LYS A 174      56.525  -5.331   2.384  1.00  0.80           N  
ATOM   2834  H   LYS A 174      49.947  -5.424   4.866  1.00  0.80           H  
ATOM   2835  HA  LYS A 174      51.961  -3.429   4.777  1.00  0.80           H  
ATOM   2836 1HB  LYS A 174      52.430  -5.855   4.690  1.00  0.80           H  
ATOM   2837 2HB  LYS A 174      51.671  -5.971   3.126  1.00  0.80           H  
ATOM   2838 1HG  LYS A 174      53.407  -4.626   2.086  1.00  0.80           H  
ATOM   2839 2HG  LYS A 174      54.200  -4.401   3.653  1.00  0.80           H  
ATOM   2840 1HD  LYS A 174      54.664  -6.763   3.848  1.00  0.80           H  
ATOM   2841 2HD  LYS A 174      53.607  -7.147   2.481  1.00  0.80           H  
ATOM   2842 1HE  LYS A 174      55.970  -7.289   1.856  1.00  0.80           H  
ATOM   2843 2HE  LYS A 174      55.156  -6.012   0.934  1.00  0.80           H  
ATOM   2844 1HZ  LYS A 174      57.288  -5.307   1.734  1.00  0.80           H  
ATOM   2845 2HZ  LYS A 174      56.114  -4.386   2.423  1.00  0.80           H  
ATOM   2846 3HZ  LYS A 174      56.871  -5.576   3.292  1.00  0.80           H  
ATOM   2847  N   TYR A 175      50.263  -3.730   1.946  1.00  0.89           N  
ATOM   2848  CA  TYR A 175      49.946  -3.051   0.695  1.00  0.89           C  
ATOM   2849  C   TYR A 175      49.343  -1.670   0.931  1.00  0.89           C  
ATOM   2850  O   TYR A 175      49.652  -0.728   0.198  1.00  0.89           O  
ATOM   2851  CB  TYR A 175      48.992  -3.889  -0.142  1.00  0.89           C  
ATOM   2852  CG  TYR A 175      49.605  -5.169  -0.615  1.00  0.89           C  
ATOM   2853  CD1 TYR A 175      48.800  -6.210  -1.068  1.00  0.89           C  
ATOM   2854  CD2 TYR A 175      50.985  -5.323  -0.561  1.00  0.89           C  
ATOM   2855  CE1 TYR A 175      49.385  -7.389  -1.476  1.00  0.89           C  
ATOM   2856  CE2 TYR A 175      51.563  -6.501  -0.964  1.00  0.89           C  
ATOM   2857  CZ  TYR A 175      50.774  -7.533  -1.420  1.00  0.89           C  
ATOM   2858  OH  TYR A 175      51.363  -8.717  -1.815  1.00  0.89           O  
ATOM   2859  H   TYR A 175      49.817  -4.625   2.160  1.00  0.89           H  
ATOM   2860  HA  TYR A 175      50.870  -2.915   0.139  1.00  0.89           H  
ATOM   2861 1HB  TYR A 175      48.112  -4.132   0.445  1.00  0.89           H  
ATOM   2862 2HB  TYR A 175      48.667  -3.320  -1.012  1.00  0.89           H  
ATOM   2863  HD1 TYR A 175      47.717  -6.098  -1.099  1.00  0.89           H  
ATOM   2864  HD2 TYR A 175      51.612  -4.510  -0.193  1.00  0.89           H  
ATOM   2865  HE1 TYR A 175      48.768  -8.213  -1.830  1.00  0.89           H  
ATOM   2866  HE2 TYR A 175      52.645  -6.622  -0.917  1.00  0.89           H  
ATOM   2867  HH  TYR A 175      50.763  -9.469  -1.602  1.00  0.89           H  
ATOM   2868  N   LEU A 176      48.487  -1.544   1.952  1.00  1.03           N  
ATOM   2869  CA  LEU A 176      47.861  -0.263   2.255  1.00  1.03           C  
ATOM   2870  C   LEU A 176      48.916   0.762   2.653  1.00  1.03           C  
ATOM   2871  O   LEU A 176      48.885   1.918   2.224  1.00  1.03           O  
ATOM   2872  CB  LEU A 176      46.870  -0.408   3.423  1.00  1.03           C  
ATOM   2873  CG  LEU A 176      45.585  -1.214   3.153  1.00  1.03           C  
ATOM   2874  CD1 LEU A 176      44.866  -1.436   4.421  1.00  1.03           C  
ATOM   2875  CD2 LEU A 176      44.714  -0.469   2.246  1.00  1.03           C  
ATOM   2876  H   LEU A 176      48.260  -2.364   2.511  1.00  1.03           H  
ATOM   2877  HA  LEU A 176      47.342   0.072   1.367  1.00  1.03           H  
ATOM   2878 1HB  LEU A 176      47.389  -0.888   4.248  1.00  1.03           H  
ATOM   2879 2HB  LEU A 176      46.584   0.582   3.744  1.00  1.03           H  
ATOM   2880  HG  LEU A 176      45.836  -2.162   2.714  1.00  1.03           H  
ATOM   2881 1HD1 LEU A 176      43.948  -1.993   4.229  1.00  1.03           H  
ATOM   2882 2HD1 LEU A 176      45.461  -1.976   5.114  1.00  1.03           H  
ATOM   2883 3HD1 LEU A 176      44.638  -0.473   4.836  1.00  1.03           H  
ATOM   2884 1HD2 LEU A 176      43.806  -1.037   2.058  1.00  1.03           H  
ATOM   2885 2HD2 LEU A 176      44.458   0.478   2.696  1.00  1.03           H  
ATOM   2886 3HD2 LEU A 176      45.239  -0.302   1.322  1.00  1.03           H  
ATOM   2887  N   GLU A 177      49.883   0.321   3.461  1.00  1.22           N  
ATOM   2888  CA  GLU A 177      50.971   1.187   3.897  1.00  1.22           C  
ATOM   2889  C   GLU A 177      51.831   1.573   2.695  1.00  1.22           C  
ATOM   2890  O   GLU A 177      52.318   2.699   2.594  1.00  1.22           O  
ATOM   2891  CB  GLU A 177      51.793   0.499   4.999  1.00  1.22           C  
ATOM   2892  CG  GLU A 177      51.013   0.340   6.327  1.00  1.22           C  
ATOM   2893  CD  GLU A 177      51.748  -0.438   7.407  1.00  1.22           C  
ATOM   2894  OE1 GLU A 177      52.842  -0.894   7.168  1.00  1.22           O  
ATOM   2895  OE2 GLU A 177      51.185  -0.580   8.480  1.00  1.22           O  
ATOM   2896  H   GLU A 177      49.852  -0.645   3.794  1.00  1.22           H  
ATOM   2897  HA  GLU A 177      50.541   2.090   4.316  1.00  1.22           H  
ATOM   2898 1HB  GLU A 177      52.093  -0.495   4.664  1.00  1.22           H  
ATOM   2899 2HB  GLU A 177      52.700   1.071   5.193  1.00  1.22           H  
ATOM   2900 1HG  GLU A 177      50.783   1.333   6.711  1.00  1.22           H  
ATOM   2901 2HG  GLU A 177      50.067  -0.155   6.115  1.00  1.22           H  
ATOM   2902  N   GLY A 178      51.995   0.624   1.769  1.00  1.46           N  
ATOM   2903  CA  GLY A 178      52.789   0.819   0.567  1.00  1.46           C  
ATOM   2904  C   GLY A 178      54.265   0.513   0.791  1.00  1.46           C  
ATOM   2905  O   GLY A 178      55.105   0.858  -0.045  1.00  1.46           O  
ATOM   2906  H   GLY A 178      51.578  -0.293   1.928  1.00  1.46           H  
ATOM   2907 1HA  GLY A 178      52.396   0.174  -0.220  1.00  1.46           H  
ATOM   2908 2HA  GLY A 178      52.676   1.845   0.224  1.00  1.46           H  
ATOM   2909  N   HIS A 179      54.570  -0.115   1.923  1.00  1.73           N  
ATOM   2910  CA  HIS A 179      55.937  -0.441   2.295  1.00  1.73           C  
ATOM   2911  C   HIS A 179      56.054  -1.897   2.743  1.00  1.73           C  
ATOM   2912  O   HIS A 179      55.719  -2.811   1.990  1.00  1.73           O  
ATOM   2913  OXT HIS A 179      56.617  -2.176   3.800  1.00  1.73           O  
ATOM   2914  CB  HIS A 179      56.411   0.492   3.418  1.00  1.73           C  
ATOM   2915  CG  HIS A 179      56.378   1.956   3.045  1.00  1.73           C  
ATOM   2916  ND1 HIS A 179      57.368   2.556   2.293  1.00  1.73           N  
ATOM   2917  CD2 HIS A 179      55.476   2.929   3.324  1.00  1.73           C  
ATOM   2918  CE1 HIS A 179      57.073   3.834   2.120  1.00  1.73           C  
ATOM   2919  NE2 HIS A 179      55.932   4.087   2.736  1.00  1.73           N  
ATOM   2920  H   HIS A 179      53.811  -0.368   2.546  1.00  1.73           H  
ATOM   2921  HA  HIS A 179      56.595  -0.304   1.437  1.00  1.73           H  
ATOM   2922 1HB  HIS A 179      55.776   0.353   4.297  1.00  1.73           H  
ATOM   2923 2HB  HIS A 179      57.430   0.235   3.703  1.00  1.73           H  
ATOM   2924  HD1 HIS A 179      58.181   2.109   1.919  1.00  1.73           H  
ATOM   2925  HD2 HIS A 179      54.540   2.933   3.884  1.00  1.73           H  
ATOM   2926  HE1 HIS A 179      57.735   4.483   1.546  1.00  1.73           H  
TER    2927
ENDMDL

REMARK ID 693491 MODEL 4 2guh-19sol-1
PFRMAT TS
TARGET 2guh-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.342  -0.789   0.573  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.591  -0.304  -0.002  1.00  1.01           C  
ATOM      3  C   MET A   1       2.662   1.210  -0.076  1.00  1.01           C  
ATOM      4  O   MET A   1       2.223   1.825  -1.051  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.826  -0.911  -1.383  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.014  -2.417  -1.401  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.496  -2.928  -0.458  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.831  -2.252  -1.452  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.522  -1.160   1.496  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.689  -0.022   0.641  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.957  -1.512  -0.014  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.405  -0.625   0.650  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.992  -0.663  -2.037  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.711  -0.476  -1.813  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.141  -2.901  -0.966  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.121  -2.762  -2.429  1.00  1.01           H  
ATOM     17 1HE  MET A   1       6.785  -2.483  -0.983  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.802  -2.677  -2.457  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.712  -1.181  -1.506  1.00  1.01           H  
ATOM     20  N   THR A   2       3.225   1.798   0.967  1.00  0.89           N  
ATOM     21  CA  THR A   2       3.460   3.230   1.058  1.00  0.89           C  
ATOM     22  C   THR A   2       4.692   3.569   0.260  1.00  0.89           C  
ATOM     23  O   THR A   2       5.449   2.670  -0.092  1.00  0.89           O  
ATOM     24  CB  THR A   2       3.699   3.633   2.515  1.00  0.89           C  
ATOM     25  OG1 THR A   2       4.868   2.913   2.992  1.00  0.89           O  
ATOM     26  CG2 THR A   2       2.493   3.291   3.381  1.00  0.89           C  
ATOM     27  H   THR A   2       3.548   1.218   1.747  1.00  0.89           H  
ATOM     28  HA  THR A   2       2.607   3.770   0.646  1.00  0.89           H  
ATOM     29  HB  THR A   2       3.894   4.701   2.568  1.00  0.89           H  
ATOM     30  HG1 THR A   2       4.602   1.956   3.108  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       2.692   3.576   4.413  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       1.619   3.829   3.017  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       2.307   2.217   3.332  1.00  0.89           H  
ATOM     34  N   ASP A   3       4.950   4.849   0.027  1.00  0.79           N  
ATOM     35  CA  ASP A   3       6.139   5.205  -0.732  1.00  0.79           C  
ATOM     36  C   ASP A   3       7.418   4.684  -0.083  1.00  0.79           C  
ATOM     37  O   ASP A   3       8.330   4.233  -0.775  1.00  0.79           O  
ATOM     38  CB  ASP A   3       6.232   6.717  -0.881  1.00  0.79           C  
ATOM     39  CG  ASP A   3       5.196   7.289  -1.841  1.00  0.79           C  
ATOM     40  OD1 ASP A   3       4.592   6.532  -2.567  1.00  0.79           O  
ATOM     41  OD2 ASP A   3       5.023   8.479  -1.843  1.00  0.79           O  
ATOM     42  H   ASP A   3       4.312   5.565   0.345  1.00  0.79           H  
ATOM     43  HA  ASP A   3       6.059   4.765  -1.724  1.00  0.79           H  
ATOM     44 1HB  ASP A   3       6.098   7.185   0.095  1.00  0.79           H  
ATOM     45 2HB  ASP A   3       7.229   6.987  -1.230  1.00  0.79           H  
ATOM     46  N   GLU A   4       7.493   4.698   1.247  1.00  0.71           N  
ATOM     47  CA  GLU A   4       8.717   4.209   1.864  1.00  0.71           C  
ATOM     48  C   GLU A   4       8.848   2.697   1.662  1.00  0.71           C  
ATOM     49  O   GLU A   4       9.944   2.194   1.382  1.00  0.71           O  
ATOM     50  CB  GLU A   4       8.751   4.561   3.351  1.00  0.71           C  
ATOM     51  CG  GLU A   4       8.871   6.074   3.652  1.00  0.71           C  
ATOM     52  CD  GLU A   4      10.145   6.718   3.119  1.00  0.71           C  
ATOM     53  OE1 GLU A   4      11.209   6.216   3.384  1.00  0.71           O  
ATOM     54  OE2 GLU A   4      10.041   7.722   2.430  1.00  0.71           O  
ATOM     55  H   GLU A   4       6.727   5.043   1.806  1.00  0.71           H  
ATOM     56  HA  GLU A   4       9.565   4.686   1.380  1.00  0.71           H  
ATOM     57 1HB  GLU A   4       7.838   4.196   3.826  1.00  0.71           H  
ATOM     58 2HB  GLU A   4       9.590   4.054   3.825  1.00  0.71           H  
ATOM     59 1HG  GLU A   4       8.014   6.580   3.206  1.00  0.71           H  
ATOM     60 2HG  GLU A   4       8.822   6.220   4.730  1.00  0.71           H  
ATOM     61  N   GLU A   5       7.725   1.969   1.746  1.00  0.66           N  
ATOM     62  CA  GLU A   5       7.778   0.522   1.528  1.00  0.66           C  
ATOM     63  C   GLU A   5       8.146   0.203   0.084  1.00  0.66           C  
ATOM     64  O   GLU A   5       8.912  -0.727  -0.176  1.00  0.66           O  
ATOM     65  CB  GLU A   5       6.451  -0.114   1.909  1.00  0.66           C  
ATOM     66  CG  GLU A   5       6.186  -0.128   3.407  1.00  0.66           C  
ATOM     67  CD  GLU A   5       4.777  -0.456   3.749  1.00  0.66           C  
ATOM     68  OE1 GLU A   5       3.911   0.145   3.141  1.00  0.66           O  
ATOM     69  OE2 GLU A   5       4.544  -1.289   4.591  1.00  0.66           O  
ATOM     70  H   GLU A   5       6.831   2.415   1.982  1.00  0.66           H  
ATOM     71  HA  GLU A   5       8.552   0.107   2.172  1.00  0.66           H  
ATOM     72 1HB  GLU A   5       5.646   0.424   1.422  1.00  0.66           H  
ATOM     73 2HB  GLU A   5       6.422  -1.140   1.547  1.00  0.66           H  
ATOM     74 1HG  GLU A   5       6.840  -0.866   3.870  1.00  0.66           H  
ATOM     75 2HG  GLU A   5       6.441   0.849   3.816  1.00  0.66           H  
ATOM     76  N   ILE A   6       7.632   1.000  -0.851  1.00  0.63           N  
ATOM     77  CA  ILE A   6       7.920   0.808  -2.262  1.00  0.63           C  
ATOM     78  C   ILE A   6       9.390   1.042  -2.548  1.00  0.63           C  
ATOM     79  O   ILE A   6      10.037   0.218  -3.196  1.00  0.63           O  
ATOM     80  CB  ILE A   6       7.057   1.740  -3.120  1.00  0.63           C  
ATOM     81  CG1 ILE A   6       5.602   1.315  -3.032  1.00  0.63           C  
ATOM     82  CG2 ILE A   6       7.537   1.735  -4.527  1.00  0.63           C  
ATOM     83  CD1 ILE A   6       4.644   2.320  -3.587  1.00  0.63           C  
ATOM     84  H   ILE A   6       6.994   1.743  -0.567  1.00  0.63           H  
ATOM     85  HA  ILE A   6       7.683  -0.215  -2.531  1.00  0.63           H  
ATOM     86  HB  ILE A   6       7.123   2.752  -2.725  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6       5.474   0.380  -3.573  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6       5.353   1.152  -1.993  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6       6.922   2.409  -5.102  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6       8.564   2.072  -4.552  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6       7.470   0.737  -4.934  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6       3.625   1.946  -3.477  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6       4.741   3.256  -3.036  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6       4.860   2.492  -4.639  1.00  0.63           H  
ATOM     95  N   LYS A   7       9.949   2.132  -2.032  1.00  0.63           N  
ATOM     96  CA  LYS A   7      11.362   2.403  -2.248  1.00  0.63           C  
ATOM     97  C   LYS A   7      12.238   1.311  -1.656  1.00  0.63           C  
ATOM     98  O   LYS A   7      13.254   0.930  -2.245  1.00  0.63           O  
ATOM     99  CB  LYS A   7      11.735   3.749  -1.650  1.00  0.63           C  
ATOM    100  CG  LYS A   7      11.195   4.916  -2.422  1.00  0.63           C  
ATOM    101  CD  LYS A   7      11.727   6.228  -1.896  1.00  0.63           C  
ATOM    102  CE  LYS A   7      11.119   6.528  -0.537  1.00  0.63           C  
ATOM    103  NZ  LYS A   7      11.534   7.853   0.005  1.00  0.63           N  
ATOM    104  H   LYS A   7       9.382   2.795  -1.498  1.00  0.63           H  
ATOM    105  HA  LYS A   7      11.542   2.437  -3.322  1.00  0.63           H  
ATOM    106 1HB  LYS A   7      11.339   3.811  -0.630  1.00  0.63           H  
ATOM    107 2HB  LYS A   7      12.818   3.839  -1.593  1.00  0.63           H  
ATOM    108 1HG  LYS A   7      11.497   4.794  -3.444  1.00  0.63           H  
ATOM    109 2HG  LYS A   7      10.109   4.922  -2.384  1.00  0.63           H  
ATOM    110 1HD  LYS A   7      12.811   6.184  -1.814  1.00  0.63           H  
ATOM    111 2HD  LYS A   7      11.459   7.027  -2.590  1.00  0.63           H  
ATOM    112 1HE  LYS A   7      10.032   6.509  -0.625  1.00  0.63           H  
ATOM    113 2HE  LYS A   7      11.427   5.753   0.166  1.00  0.63           H  
ATOM    114 1HZ  LYS A   7      11.071   7.959   0.926  1.00  0.63           H  
ATOM    115 2HZ  LYS A   7      12.532   7.886   0.122  1.00  0.63           H  
ATOM    116 3HZ  LYS A   7      11.238   8.586  -0.613  1.00  0.63           H  
ATOM    117  N   ASP A   8      11.836   0.771  -0.503  1.00  0.63           N  
ATOM    118  CA  ASP A   8      12.611  -0.283   0.127  1.00  0.63           C  
ATOM    119  C   ASP A   8      12.508  -1.561  -0.696  1.00  0.63           C  
ATOM    120  O   ASP A   8      13.511  -2.234  -0.941  1.00  0.63           O  
ATOM    121  CB  ASP A   8      12.111  -0.532   1.552  1.00  0.63           C  
ATOM    122  CG  ASP A   8      13.040  -1.410   2.382  1.00  0.63           C  
ATOM    123  OD1 ASP A   8      14.153  -0.999   2.618  1.00  0.63           O  
ATOM    124  OD2 ASP A   8      12.644  -2.487   2.781  1.00  0.63           O  
ATOM    125  H   ASP A   8      11.004   1.127  -0.028  1.00  0.63           H  
ATOM    126  HA  ASP A   8      13.656   0.024   0.165  1.00  0.63           H  
ATOM    127 1HB  ASP A   8      11.978   0.427   2.058  1.00  0.63           H  
ATOM    128 2HB  ASP A   8      11.127  -1.004   1.505  1.00  0.63           H  
ATOM    129  N   ARG A   9      11.306  -1.867  -1.189  1.00  0.65           N  
ATOM    130  CA  ARG A   9      11.089  -3.069  -1.978  1.00  0.65           C  
ATOM    131  C   ARG A   9      11.908  -3.014  -3.262  1.00  0.65           C  
ATOM    132  O   ARG A   9      12.541  -4.002  -3.648  1.00  0.65           O  
ATOM    133  CB  ARG A   9       9.613  -3.196  -2.317  1.00  0.65           C  
ATOM    134  CG  ARG A   9       9.223  -4.411  -3.092  1.00  0.65           C  
ATOM    135  CD  ARG A   9       9.390  -5.652  -2.305  1.00  0.65           C  
ATOM    136  NE  ARG A   9       8.954  -6.807  -3.058  1.00  0.65           N  
ATOM    137  CZ  ARG A   9       9.083  -8.090  -2.659  1.00  0.65           C  
ATOM    138  NH1 ARG A   9       9.643  -8.365  -1.497  1.00  0.65           N  
ATOM    139  NH2 ARG A   9       8.650  -9.078  -3.427  1.00  0.65           N  
ATOM    140  H   ARG A   9      10.504  -1.280  -0.967  1.00  0.65           H  
ATOM    141  HA  ARG A   9      11.400  -3.932  -1.392  1.00  0.65           H  
ATOM    142 1HB  ARG A   9       9.040  -3.195  -1.395  1.00  0.65           H  
ATOM    143 2HB  ARG A   9       9.299  -2.325  -2.892  1.00  0.65           H  
ATOM    144 1HG  ARG A   9       8.180  -4.329  -3.402  1.00  0.65           H  
ATOM    145 2HG  ARG A   9       9.854  -4.484  -3.969  1.00  0.65           H  
ATOM    146 1HD  ARG A   9      10.441  -5.785  -2.050  1.00  0.65           H  
ATOM    147 2HD  ARG A   9       8.794  -5.589  -1.396  1.00  0.65           H  
ATOM    148  HE  ARG A   9       8.524  -6.622  -3.972  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9       9.972  -7.616  -0.907  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9       9.738  -9.324  -1.196  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9       8.204  -8.886  -4.321  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9       8.752 -10.031  -3.123  1.00  0.65           H  
ATOM    153  N   ILE A  10      11.922  -1.849  -3.906  1.00  0.67           N  
ATOM    154  CA  ILE A  10      12.677  -1.663  -5.130  1.00  0.67           C  
ATOM    155  C   ILE A  10      14.167  -1.749  -4.912  1.00  0.67           C  
ATOM    156  O   ILE A  10      14.864  -2.425  -5.672  1.00  0.67           O  
ATOM    157  CB  ILE A  10      12.387  -0.316  -5.769  1.00  0.67           C  
ATOM    158  CG1 ILE A  10      10.950  -0.283  -6.271  1.00  0.67           C  
ATOM    159  CG2 ILE A  10      13.388  -0.124  -6.920  1.00  0.67           C  
ATOM    160  CD1 ILE A  10      10.476   1.094  -6.623  1.00  0.67           C  
ATOM    161  H   ILE A  10      11.370  -1.072  -3.541  1.00  0.67           H  
ATOM    162  HA  ILE A  10      12.390  -2.443  -5.829  1.00  0.67           H  
ATOM    163  HB  ILE A  10      12.494   0.469  -5.025  1.00  0.67           H  
ATOM    164 1HG1 ILE A  10      10.895  -0.908  -7.155  1.00  0.67           H  
ATOM    165 2HG1 ILE A  10      10.290  -0.700  -5.514  1.00  0.67           H  
ATOM    166 1HG2 ILE A  10      13.217   0.824  -7.396  1.00  0.67           H  
ATOM    167 2HG2 ILE A  10      14.397  -0.147  -6.529  1.00  0.67           H  
ATOM    168 3HG2 ILE A  10      13.266  -0.925  -7.649  1.00  0.67           H  
ATOM    169 1HD1 ILE A  10       9.457   1.047  -6.992  1.00  0.67           H  
ATOM    170 2HD1 ILE A  10      10.514   1.722  -5.738  1.00  0.67           H  
ATOM    171 3HD1 ILE A  10      11.112   1.501  -7.364  1.00  0.67           H  
ATOM    172  N   LEU A  11      14.678  -1.075  -3.881  1.00  0.70           N  
ATOM    173  CA  LEU A  11      16.108  -1.111  -3.674  1.00  0.70           C  
ATOM    174  C   LEU A  11      16.538  -2.534  -3.325  1.00  0.70           C  
ATOM    175  O   LEU A  11      17.573  -2.995  -3.806  1.00  0.70           O  
ATOM    176  CB  LEU A  11      16.551  -0.123  -2.600  1.00  0.70           C  
ATOM    177  CG  LEU A  11      18.089  -0.011  -2.461  1.00  0.70           C  
ATOM    178  CD1 LEU A  11      18.672   0.434  -3.823  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      18.441   1.003  -1.389  1.00  0.70           C  
ATOM    180  H   LEU A  11      14.085  -0.519  -3.262  1.00  0.70           H  
ATOM    181  HA  LEU A  11      16.594  -0.826  -4.604  1.00  0.70           H  
ATOM    182 1HB  LEU A  11      16.153   0.861  -2.841  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      16.134  -0.439  -1.639  1.00  0.70           H  
ATOM    184  HG  LEU A  11      18.510  -0.985  -2.203  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11      19.740   0.516  -3.747  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11      18.421  -0.298  -4.589  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11      18.258   1.401  -4.096  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      19.528   1.082  -1.306  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      18.025   1.974  -1.658  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      18.023   0.680  -0.434  1.00  0.70           H  
ATOM    191  N   ARG A  12      15.756  -3.243  -2.495  1.00  0.73           N  
ATOM    192  CA  ARG A  12      16.097  -4.624  -2.168  1.00  0.73           C  
ATOM    193  C   ARG A  12      16.061  -5.498  -3.422  1.00  0.73           C  
ATOM    194  O   ARG A  12      16.934  -6.343  -3.623  1.00  0.73           O  
ATOM    195  CB  ARG A  12      15.136  -5.188  -1.130  1.00  0.73           C  
ATOM    196  CG  ARG A  12      15.315  -4.642   0.283  1.00  0.73           C  
ATOM    197  CD  ARG A  12      14.323  -5.216   1.221  1.00  0.73           C  
ATOM    198  NE  ARG A  12      14.444  -4.648   2.555  1.00  0.73           N  
ATOM    199  CZ  ARG A  12      15.308  -5.068   3.502  1.00  0.73           C  
ATOM    200  NH1 ARG A  12      16.129  -6.073   3.253  1.00  0.73           N  
ATOM    201  NH2 ARG A  12      15.337  -4.473   4.682  1.00  0.73           N  
ATOM    202  H   ARG A  12      14.917  -2.828  -2.085  1.00  0.73           H  
ATOM    203  HA  ARG A  12      17.106  -4.645  -1.755  1.00  0.73           H  
ATOM    204 1HB  ARG A  12      14.112  -4.964  -1.437  1.00  0.73           H  
ATOM    205 2HB  ARG A  12      15.238  -6.270  -1.089  1.00  0.73           H  
ATOM    206 1HG  ARG A  12      16.311  -4.897   0.643  1.00  0.73           H  
ATOM    207 2HG  ARG A  12      15.200  -3.559   0.285  1.00  0.73           H  
ATOM    208 1HD  ARG A  12      13.321  -4.989   0.853  1.00  0.73           H  
ATOM    209 2HD  ARG A  12      14.455  -6.293   1.290  1.00  0.73           H  
ATOM    210  HE  ARG A  12      13.824  -3.851   2.785  1.00  0.73           H  
ATOM    211 1HH1 ARG A  12      16.113  -6.527   2.350  1.00  0.73           H  
ATOM    212 2HH1 ARG A  12      16.776  -6.384   3.963  1.00  0.73           H  
ATOM    213 1HH2 ARG A  12      14.709  -3.697   4.882  1.00  0.73           H  
ATOM    214 2HH2 ARG A  12      15.983  -4.784   5.386  1.00  0.73           H  
ATOM    215  N   ALA A  13      15.070  -5.292  -4.294  1.00  0.77           N  
ATOM    216  CA  ALA A  13      15.025  -6.059  -5.526  1.00  0.77           C  
ATOM    217  C   ALA A  13      16.257  -5.763  -6.361  1.00  0.77           C  
ATOM    218  O   ALA A  13      16.853  -6.668  -6.953  1.00  0.77           O  
ATOM    219  CB  ALA A  13      13.785  -5.728  -6.300  1.00  0.77           C  
ATOM    220  H   ALA A  13      14.331  -4.615  -4.100  1.00  0.77           H  
ATOM    221  HA  ALA A  13      15.024  -7.118  -5.275  1.00  0.77           H  
ATOM    222 1HB  ALA A  13      13.749  -6.303  -7.214  1.00  0.77           H  
ATOM    223 2HB  ALA A  13      12.915  -5.954  -5.690  1.00  0.77           H  
ATOM    224 3HB  ALA A  13      13.791  -4.668  -6.543  1.00  0.77           H  
ATOM    225  N   ALA A  14      16.667  -4.492  -6.387  1.00  0.82           N  
ATOM    226  CA  ALA A  14      17.841  -4.115  -7.139  1.00  0.82           C  
ATOM    227  C   ALA A  14      19.063  -4.813  -6.584  1.00  0.82           C  
ATOM    228  O   ALA A  14      19.841  -5.381  -7.342  1.00  0.82           O  
ATOM    229  CB  ALA A  14      18.035  -2.618  -7.089  1.00  0.82           C  
ATOM    230  H   ALA A  14      16.135  -3.773  -5.898  1.00  0.82           H  
ATOM    231  HA  ALA A  14      17.699  -4.426  -8.171  1.00  0.82           H  
ATOM    232 1HB  ALA A  14      18.899  -2.341  -7.672  1.00  0.82           H  
ATOM    233 2HB  ALA A  14      17.153  -2.148  -7.488  1.00  0.82           H  
ATOM    234 3HB  ALA A  14      18.180  -2.298  -6.071  1.00  0.82           H  
ATOM    235  N   GLU A  15      19.177  -4.865  -5.254  1.00  0.88           N  
ATOM    236  CA  GLU A  15      20.303  -5.517  -4.595  1.00  0.88           C  
ATOM    237  C   GLU A  15      20.366  -6.979  -5.014  1.00  0.88           C  
ATOM    238  O   GLU A  15      21.432  -7.494  -5.356  1.00  0.88           O  
ATOM    239  CB  GLU A  15      20.147  -5.399  -3.064  1.00  0.88           C  
ATOM    240  CG  GLU A  15      21.310  -5.908  -2.189  1.00  0.88           C  
ATOM    241  CD  GLU A  15      21.018  -5.693  -0.689  1.00  0.88           C  
ATOM    242  OE1 GLU A  15      20.052  -6.244  -0.214  1.00  0.88           O  
ATOM    243  OE2 GLU A  15      21.742  -4.963  -0.034  1.00  0.88           O  
ATOM    244  H   GLU A  15      18.483  -4.384  -4.682  1.00  0.88           H  
ATOM    245  HA  GLU A  15      21.223  -5.031  -4.904  1.00  0.88           H  
ATOM    246 1HB  GLU A  15      19.946  -4.362  -2.801  1.00  0.88           H  
ATOM    247 2HB  GLU A  15      19.274  -5.966  -2.760  1.00  0.88           H  
ATOM    248 1HG  GLU A  15      21.455  -6.963  -2.378  1.00  0.88           H  
ATOM    249 2HG  GLU A  15      22.224  -5.393  -2.459  1.00  0.88           H  
ATOM    250  N   ARG A  16      19.207  -7.644  -5.042  1.00  0.96           N  
ATOM    251  CA  ARG A  16      19.161  -9.048  -5.419  1.00  0.96           C  
ATOM    252  C   ARG A  16      19.522  -9.246  -6.888  1.00  0.96           C  
ATOM    253  O   ARG A  16      20.252 -10.182  -7.254  1.00  0.96           O  
ATOM    254  CB  ARG A  16      17.767  -9.606  -5.176  1.00  0.96           C  
ATOM    255  CG  ARG A  16      17.363  -9.701  -3.719  1.00  0.96           C  
ATOM    256  CD  ARG A  16      15.953 -10.154  -3.527  1.00  0.96           C  
ATOM    257  NE  ARG A  16      15.702 -11.574  -3.902  1.00  0.96           N  
ATOM    258  CZ  ARG A  16      14.477 -12.053  -4.170  1.00  0.96           C  
ATOM    259  NH1 ARG A  16      13.441 -11.245  -4.122  1.00  0.96           N  
ATOM    260  NH2 ARG A  16      14.307 -13.327  -4.479  1.00  0.96           N  
ATOM    261  H   ARG A  16      18.353  -7.165  -4.747  1.00  0.96           H  
ATOM    262  HA  ARG A  16      19.876  -9.582  -4.811  1.00  0.96           H  
ATOM    263 1HB  ARG A  16      17.046  -8.959  -5.663  1.00  0.96           H  
ATOM    264 2HB  ARG A  16      17.681 -10.596  -5.620  1.00  0.96           H  
ATOM    265 1HG  ARG A  16      17.998 -10.365  -3.219  1.00  0.96           H  
ATOM    266 2HG  ARG A  16      17.467  -8.723  -3.263  1.00  0.96           H  
ATOM    267 1HD  ARG A  16      15.689 -10.031  -2.479  1.00  0.96           H  
ATOM    268 2HD  ARG A  16      15.301  -9.525  -4.133  1.00  0.96           H  
ATOM    269  HE  ARG A  16      16.481 -12.248  -3.911  1.00  0.96           H  
ATOM    270 1HH1 ARG A  16      13.571 -10.269  -3.889  1.00  0.96           H  
ATOM    271 2HH1 ARG A  16      12.516 -11.595  -4.324  1.00  0.96           H  
ATOM    272 1HH2 ARG A  16      15.103 -13.950  -4.521  1.00  0.96           H  
ATOM    273 2HH2 ARG A  16      13.383 -13.679  -4.679  1.00  0.96           H  
ATOM    274  N   CYS A  17      19.031  -8.351  -7.749  1.00  1.05           N  
ATOM    275  CA  CYS A  17      19.311  -8.483  -9.166  1.00  1.05           C  
ATOM    276  C   CYS A  17      20.784  -8.254  -9.428  1.00  1.05           C  
ATOM    277  O   CYS A  17      21.438  -9.049 -10.093  1.00  1.05           O  
ATOM    278  CB  CYS A  17      18.514  -7.453  -9.977  1.00  1.05           C  
ATOM    279  SG  CYS A  17      16.726  -7.724 -10.011  1.00  1.05           S  
ATOM    280  H   CYS A  17      18.430  -7.594  -7.418  1.00  1.05           H  
ATOM    281  HA  CYS A  17      19.041  -9.488  -9.488  1.00  1.05           H  
ATOM    282 1HB  CYS A  17      18.695  -6.455  -9.570  1.00  1.05           H  
ATOM    283 2HB  CYS A  17      18.874  -7.452 -11.003  1.00  1.05           H  
ATOM    284  HG  CYS A  17      16.542  -7.413  -8.701  1.00  1.05           H  
ATOM    285  N   PHE A  18      21.341  -7.211  -8.832  1.00  1.15           N  
ATOM    286  CA  PHE A  18      22.730  -6.878  -9.070  1.00  1.15           C  
ATOM    287  C   PHE A  18      23.688  -7.894  -8.461  1.00  1.15           C  
ATOM    288  O   PHE A  18      24.734  -8.199  -9.035  1.00  1.15           O  
ATOM    289  CB  PHE A  18      23.003  -5.470  -8.579  1.00  1.15           C  
ATOM    290  CG  PHE A  18      22.461  -4.377  -9.493  1.00  1.15           C  
ATOM    291  CD1 PHE A  18      21.507  -3.484  -9.062  1.00  1.15           C  
ATOM    292  CD2 PHE A  18      22.898  -4.262 -10.788  1.00  1.15           C  
ATOM    293  CE1 PHE A  18      21.019  -2.503  -9.879  1.00  1.15           C  
ATOM    294  CE2 PHE A  18      22.394  -3.283 -11.608  1.00  1.15           C  
ATOM    295  CZ  PHE A  18      21.470  -2.413 -11.143  1.00  1.15           C  
ATOM    296  H   PHE A  18      20.780  -6.605  -8.241  1.00  1.15           H  
ATOM    297  HA  PHE A  18      22.907  -6.884 -10.138  1.00  1.15           H  
ATOM    298 1HB  PHE A  18      22.546  -5.344  -7.594  1.00  1.15           H  
ATOM    299 2HB  PHE A  18      24.017  -5.339  -8.464  1.00  1.15           H  
ATOM    300  HD1 PHE A  18      21.149  -3.562  -8.060  1.00  1.15           H  
ATOM    301  HD2 PHE A  18      23.647  -4.963 -11.160  1.00  1.15           H  
ATOM    302  HE1 PHE A  18      20.272  -1.798  -9.517  1.00  1.15           H  
ATOM    303  HE2 PHE A  18      22.723  -3.193 -12.629  1.00  1.15           H  
ATOM    304  HZ  PHE A  18      21.103  -1.648 -11.786  1.00  1.15           H  
ATOM    305  N   ALA A  19      23.338  -8.433  -7.297  1.00  1.26           N  
ATOM    306  CA  ALA A  19      24.157  -9.447  -6.657  1.00  1.26           C  
ATOM    307  C   ALA A  19      24.243 -10.749  -7.459  1.00  1.26           C  
ATOM    308  O   ALA A  19      25.292 -11.392  -7.472  1.00  1.26           O  
ATOM    309  CB  ALA A  19      23.594  -9.779  -5.296  1.00  1.26           C  
ATOM    310  H   ALA A  19      22.488  -8.135  -6.821  1.00  1.26           H  
ATOM    311  HA  ALA A  19      25.161  -9.045  -6.550  1.00  1.26           H  
ATOM    312 1HB  ALA A  19      24.223 -10.520  -4.805  1.00  1.26           H  
ATOM    313 2HB  ALA A  19      23.534  -8.895  -4.678  1.00  1.26           H  
ATOM    314 3HB  ALA A  19      22.599 -10.175  -5.437  1.00  1.26           H  
ATOM    315  N   THR A  20      23.134 -11.154  -8.104  1.00  1.34           N  
ATOM    316  CA  THR A  20      23.099 -12.457  -8.768  1.00  1.34           C  
ATOM    317  C   THR A  20      23.062 -12.490 -10.307  1.00  1.34           C  
ATOM    318  O   THR A  20      23.348 -13.532 -10.901  1.00  1.34           O  
ATOM    319  CB  THR A  20      21.889 -13.250  -8.232  1.00  1.34           C  
ATOM    320  OG1 THR A  20      20.665 -12.557  -8.524  1.00  1.34           O  
ATOM    321  CG2 THR A  20      22.006 -13.408  -6.721  1.00  1.34           C  
ATOM    322  H   THR A  20      22.282 -10.591  -8.067  1.00  1.34           H  
ATOM    323  HA  THR A  20      23.996 -12.994  -8.466  1.00  1.34           H  
ATOM    324  HB  THR A  20      21.865 -14.231  -8.703  1.00  1.34           H  
ATOM    325  HG1 THR A  20      20.632 -11.711  -8.018  1.00  1.34           H  
ATOM    326 1HG2 THR A  20      21.155 -13.974  -6.352  1.00  1.34           H  
ATOM    327 2HG2 THR A  20      22.927 -13.937  -6.478  1.00  1.34           H  
ATOM    328 3HG2 THR A  20      22.017 -12.426  -6.254  1.00  1.34           H  
ATOM    329  N   VAL A  21      22.717 -11.388 -10.955  1.00  1.40           N  
ATOM    330  CA  VAL A  21      22.578 -11.345 -12.406  1.00  1.40           C  
ATOM    331  C   VAL A  21      23.686 -10.469 -13.008  1.00  1.40           C  
ATOM    332  O   VAL A  21      24.033  -9.450 -12.421  1.00  1.40           O  
ATOM    333  CB  VAL A  21      21.191 -10.780 -12.775  1.00  1.40           C  
ATOM    334  CG1 VAL A  21      21.010 -10.677 -14.274  1.00  1.40           C  
ATOM    335  CG2 VAL A  21      20.133 -11.639 -12.139  1.00  1.40           C  
ATOM    336  H   VAL A  21      22.481 -10.548 -10.434  1.00  1.40           H  
ATOM    337  HA  VAL A  21      22.624 -12.360 -12.775  1.00  1.40           H  
ATOM    338  HB  VAL A  21      21.107  -9.795 -12.386  1.00  1.40           H  
ATOM    339 1HG1 VAL A  21      20.041 -10.247 -14.499  1.00  1.40           H  
ATOM    340 2HG1 VAL A  21      21.777 -10.038 -14.677  1.00  1.40           H  
ATOM    341 3HG1 VAL A  21      21.081 -11.661 -14.723  1.00  1.40           H  
ATOM    342 1HG2 VAL A  21      19.163 -11.232 -12.351  1.00  1.40           H  
ATOM    343 2HG2 VAL A  21      20.202 -12.654 -12.527  1.00  1.40           H  
ATOM    344 3HG2 VAL A  21      20.283 -11.651 -11.056  1.00  1.40           H  
ATOM    345  N   PRO A  22      24.360 -10.878 -14.096  1.00  1.41           N  
ATOM    346  CA  PRO A  22      25.361 -10.071 -14.757  1.00  1.41           C  
ATOM    347  C   PRO A  22      24.754  -8.715 -15.063  1.00  1.41           C  
ATOM    348  O   PRO A  22      23.607  -8.622 -15.490  1.00  1.41           O  
ATOM    349  CB  PRO A  22      25.674 -10.889 -16.009  1.00  1.41           C  
ATOM    350  CG  PRO A  22      25.409 -12.320 -15.585  1.00  1.41           C  
ATOM    351  CD  PRO A  22      24.201 -12.235 -14.663  1.00  1.41           C  
ATOM    352  HA  PRO A  22      26.228  -9.981 -14.107  1.00  1.41           H  
ATOM    353 1HB  PRO A  22      25.026 -10.567 -16.846  1.00  1.41           H  
ATOM    354 2HB  PRO A  22      26.715 -10.713 -16.323  1.00  1.41           H  
ATOM    355 1HG  PRO A  22      25.216 -12.944 -16.474  1.00  1.41           H  
ATOM    356 2HG  PRO A  22      26.295 -12.737 -15.084  1.00  1.41           H  
ATOM    357 1HD  PRO A  22      23.273 -12.329 -15.237  1.00  1.41           H  
ATOM    358 2HD  PRO A  22      24.314 -13.012 -13.890  1.00  1.41           H  
ATOM    359  N   TRP A  23      25.530  -7.656 -14.887  1.00  1.36           N  
ATOM    360  CA  TRP A  23      25.019  -6.296 -15.060  1.00  1.36           C  
ATOM    361  C   TRP A  23      24.325  -6.052 -16.394  1.00  1.36           C  
ATOM    362  O   TRP A  23      23.289  -5.388 -16.453  1.00  1.36           O  
ATOM    363  CB  TRP A  23      26.124  -5.269 -14.876  1.00  1.36           C  
ATOM    364  CG  TRP A  23      25.595  -3.890 -14.975  1.00  1.36           C  
ATOM    365  CD1 TRP A  23      25.040  -3.193 -13.968  1.00  1.36           C  
ATOM    366  CD2 TRP A  23      25.556  -3.024 -16.127  1.00  1.36           C  
ATOM    367  NE1 TRP A  23      24.625  -1.970 -14.411  1.00  1.36           N  
ATOM    368  CE2 TRP A  23      24.935  -1.846 -15.725  1.00  1.36           C  
ATOM    369  CE3 TRP A  23      25.984  -3.155 -17.439  1.00  1.36           C  
ATOM    370  CZ2 TRP A  23      24.726  -0.792 -16.592  1.00  1.36           C  
ATOM    371  CZ3 TRP A  23      25.780  -2.105 -18.319  1.00  1.36           C  
ATOM    372  CH2 TRP A  23      25.163  -0.949 -17.905  1.00  1.36           C  
ATOM    373  H   TRP A  23      26.481  -7.786 -14.575  1.00  1.36           H  
ATOM    374  HA  TRP A  23      24.290  -6.120 -14.278  1.00  1.36           H  
ATOM    375 1HB  TRP A  23      26.597  -5.401 -13.904  1.00  1.36           H  
ATOM    376 2HB  TRP A  23      26.887  -5.405 -15.646  1.00  1.36           H  
ATOM    377  HD1 TRP A  23      24.929  -3.563 -12.955  1.00  1.36           H  
ATOM    378  HE1 TRP A  23      24.172  -1.269 -13.857  1.00  1.36           H  
ATOM    379  HE3 TRP A  23      26.473  -4.067 -17.761  1.00  1.36           H  
ATOM    380  HZ2 TRP A  23      24.239   0.133 -16.276  1.00  1.36           H  
ATOM    381  HZ3 TRP A  23      26.122  -2.222 -19.348  1.00  1.36           H  
ATOM    382  HH2 TRP A  23      25.016  -0.140 -18.622  1.00  1.36           H  
ATOM    383  N   GLU A  24      24.902  -6.560 -17.469  1.00  1.24           N  
ATOM    384  CA  GLU A  24      24.360  -6.349 -18.808  1.00  1.24           C  
ATOM    385  C   GLU A  24      22.952  -6.935 -19.008  1.00  1.24           C  
ATOM    386  O   GLU A  24      22.255  -6.554 -19.950  1.00  1.24           O  
ATOM    387  CB  GLU A  24      25.341  -6.887 -19.848  1.00  1.24           C  
ATOM    388  CG  GLU A  24      26.641  -6.067 -19.935  1.00  1.24           C  
ATOM    389  CD  GLU A  24      27.664  -6.417 -18.877  1.00  1.24           C  
ATOM    390  OE1 GLU A  24      27.517  -7.431 -18.249  1.00  1.24           O  
ATOM    391  OE2 GLU A  24      28.572  -5.632 -18.673  1.00  1.24           O  
ATOM    392  H   GLU A  24      25.740  -7.108 -17.356  1.00  1.24           H  
ATOM    393  HA  GLU A  24      24.282  -5.273 -18.962  1.00  1.24           H  
ATOM    394 1HB  GLU A  24      25.598  -7.920 -19.607  1.00  1.24           H  
ATOM    395 2HB  GLU A  24      24.869  -6.885 -20.831  1.00  1.24           H  
ATOM    396 1HG  GLU A  24      27.088  -6.235 -20.913  1.00  1.24           H  
ATOM    397 2HG  GLU A  24      26.391  -5.014 -19.867  1.00  1.24           H  
ATOM    398  N   ASP A  25      22.543  -7.869 -18.140  1.00  1.10           N  
ATOM    399  CA  ASP A  25      21.232  -8.493 -18.218  1.00  1.10           C  
ATOM    400  C   ASP A  25      20.250  -7.880 -17.216  1.00  1.10           C  
ATOM    401  O   ASP A  25      19.156  -8.416 -17.014  1.00  1.10           O  
ATOM    402  CB  ASP A  25      21.337  -9.998 -17.973  1.00  1.10           C  
ATOM    403  CG  ASP A  25      22.106 -10.739 -19.080  1.00  1.10           C  
ATOM    404  OD1 ASP A  25      21.882 -10.448 -20.229  1.00  1.10           O  
ATOM    405  OD2 ASP A  25      22.904 -11.591 -18.762  1.00  1.10           O  
ATOM    406  H   ASP A  25      23.140  -8.129 -17.355  1.00  1.10           H  
ATOM    407  HA  ASP A  25      20.835  -8.334 -19.221  1.00  1.10           H  
ATOM    408 1HB  ASP A  25      21.866 -10.160 -17.036  1.00  1.10           H  
ATOM    409 2HB  ASP A  25      20.343 -10.428 -17.871  1.00  1.10           H  
ATOM    410  N   ILE A  26      20.632  -6.760 -16.593  1.00  0.96           N  
ATOM    411  CA  ILE A  26      19.757  -6.104 -15.634  1.00  0.96           C  
ATOM    412  C   ILE A  26      19.196  -4.810 -16.177  1.00  0.96           C  
ATOM    413  O   ILE A  26      19.921  -3.913 -16.608  1.00  0.96           O  
ATOM    414  CB  ILE A  26      20.468  -5.815 -14.312  1.00  0.96           C  
ATOM    415  CG1 ILE A  26      20.919  -7.097 -13.724  1.00  0.96           C  
ATOM    416  CG2 ILE A  26      19.537  -5.073 -13.331  1.00  0.96           C  
ATOM    417  CD1 ILE A  26      21.771  -6.895 -12.584  1.00  0.96           C  
ATOM    418  H   ILE A  26      21.550  -6.350 -16.771  1.00  0.96           H  
ATOM    419  HA  ILE A  26      18.921  -6.765 -15.422  1.00  0.96           H  
ATOM    420  HB  ILE A  26      21.360  -5.207 -14.505  1.00  0.96           H  
ATOM    421 1HG1 ILE A  26      20.059  -7.692 -13.429  1.00  0.96           H  
ATOM    422 2HG1 ILE A  26      21.487  -7.645 -14.469  1.00  0.96           H  
ATOM    423 1HG2 ILE A  26      20.061  -4.887 -12.398  1.00  0.96           H  
ATOM    424 2HG2 ILE A  26      19.227  -4.122 -13.764  1.00  0.96           H  
ATOM    425 3HG2 ILE A  26      18.656  -5.683 -13.133  1.00  0.96           H  
ATOM    426 1HD1 ILE A  26      22.103  -7.837 -12.195  1.00  0.96           H  
ATOM    427 2HD1 ILE A  26      22.627  -6.320 -12.876  1.00  0.96           H  
ATOM    428 3HD1 ILE A  26      21.215  -6.361 -11.822  1.00  0.96           H  
ATOM    429  N   THR A  27      17.884  -4.730 -16.145  1.00  0.84           N  
ATOM    430  CA  THR A  27      17.161  -3.568 -16.604  1.00  0.84           C  
ATOM    431  C   THR A  27      16.213  -3.128 -15.516  1.00  0.84           C  
ATOM    432  O   THR A  27      15.888  -3.914 -14.621  1.00  0.84           O  
ATOM    433  CB  THR A  27      16.363  -3.893 -17.886  1.00  0.84           C  
ATOM    434  OG1 THR A  27      15.329  -4.883 -17.596  1.00  0.84           O  
ATOM    435  CG2 THR A  27      17.298  -4.458 -18.954  1.00  0.84           C  
ATOM    436  H   THR A  27      17.374  -5.522 -15.786  1.00  0.84           H  
ATOM    437  HA  THR A  27      17.864  -2.758 -16.804  1.00  0.84           H  
ATOM    438  HB  THR A  27      15.894  -2.985 -18.261  1.00  0.84           H  
ATOM    439  HG1 THR A  27      14.917  -5.163 -18.431  1.00  0.84           H  
ATOM    440 1HG2 THR A  27      16.729  -4.679 -19.856  1.00  0.84           H  
ATOM    441 2HG2 THR A  27      18.073  -3.726 -19.183  1.00  0.84           H  
ATOM    442 3HG2 THR A  27      17.764  -5.375 -18.594  1.00  0.84           H  
ATOM    443  N   LEU A  28      15.680  -1.920 -15.645  1.00  0.74           N  
ATOM    444  CA  LEU A  28      14.690  -1.456 -14.690  1.00  0.74           C  
ATOM    445  C   LEU A  28      13.458  -2.335 -14.718  1.00  0.74           C  
ATOM    446  O   LEU A  28      12.844  -2.572 -13.681  1.00  0.74           O  
ATOM    447  CB  LEU A  28      14.312  -0.010 -14.982  1.00  0.74           C  
ATOM    448  CG  LEU A  28      15.399   0.986 -14.678  1.00  0.74           C  
ATOM    449  CD1 LEU A  28      14.987   2.331 -15.150  1.00  0.74           C  
ATOM    450  CD2 LEU A  28      15.600   1.011 -13.204  1.00  0.74           C  
ATOM    451  H   LEU A  28      15.980  -1.315 -16.398  1.00  0.74           H  
ATOM    452  HA  LEU A  28      15.123  -1.505 -13.691  1.00  0.74           H  
ATOM    453 1HB  LEU A  28      14.053   0.081 -16.036  1.00  0.74           H  
ATOM    454 2HB  LEU A  28      13.434   0.252 -14.386  1.00  0.74           H  
ATOM    455  HG  LEU A  28      16.318   0.702 -15.181  1.00  0.74           H  
ATOM    456 1HD1 LEU A  28      15.757   3.053 -14.920  1.00  0.74           H  
ATOM    457 2HD1 LEU A  28      14.821   2.308 -16.227  1.00  0.74           H  
ATOM    458 3HD1 LEU A  28      14.065   2.604 -14.641  1.00  0.74           H  
ATOM    459 1HD2 LEU A  28      16.353   1.727 -12.942  1.00  0.74           H  
ATOM    460 2HD2 LEU A  28      14.669   1.299 -12.775  1.00  0.74           H  
ATOM    461 3HD2 LEU A  28      15.888   0.026 -12.841  1.00  0.74           H  
ATOM    462  N   GLU A  29      13.100  -2.831 -15.902  1.00  0.67           N  
ATOM    463  CA  GLU A  29      11.945  -3.702 -16.012  1.00  0.67           C  
ATOM    464  C   GLU A  29      12.162  -4.969 -15.191  1.00  0.67           C  
ATOM    465  O   GLU A  29      11.275  -5.399 -14.451  1.00  0.67           O  
ATOM    466  CB  GLU A  29      11.660  -4.072 -17.469  1.00  0.67           C  
ATOM    467  CG  GLU A  29      10.403  -4.902 -17.634  1.00  0.67           C  
ATOM    468  CD  GLU A  29      10.091  -5.293 -19.063  1.00  0.67           C  
ATOM    469  OE1 GLU A  29      10.876  -5.015 -19.936  1.00  0.67           O  
ATOM    470  OE2 GLU A  29       9.033  -5.849 -19.275  1.00  0.67           O  
ATOM    471  H   GLU A  29      13.644  -2.608 -16.721  1.00  0.67           H  
ATOM    472  HA  GLU A  29      11.086  -3.184 -15.607  1.00  0.67           H  
ATOM    473 1HB  GLU A  29      11.551  -3.165 -18.061  1.00  0.67           H  
ATOM    474 2HB  GLU A  29      12.500  -4.636 -17.875  1.00  0.67           H  
ATOM    475 1HG  GLU A  29      10.529  -5.806 -17.041  1.00  0.67           H  
ATOM    476 2HG  GLU A  29       9.561  -4.347 -17.222  1.00  0.67           H  
ATOM    477  N   LYS A  30      13.352  -5.573 -15.300  1.00  0.63           N  
ATOM    478  CA  LYS A  30      13.605  -6.800 -14.543  1.00  0.63           C  
ATOM    479  C   LYS A  30      13.486  -6.537 -13.045  1.00  0.63           C  
ATOM    480  O   LYS A  30      12.870  -7.319 -12.307  1.00  0.63           O  
ATOM    481  CB  LYS A  30      14.981  -7.382 -14.865  1.00  0.63           C  
ATOM    482  CG  LYS A  30      15.263  -8.720 -14.191  1.00  0.63           C  
ATOM    483  CD  LYS A  30      16.600  -9.300 -14.641  1.00  0.63           C  
ATOM    484  CE  LYS A  30      16.853 -10.642 -13.995  1.00  0.63           C  
ATOM    485  NZ  LYS A  30      15.842 -11.660 -14.414  1.00  0.63           N  
ATOM    486  H   LYS A  30      14.069  -5.195 -15.926  1.00  0.63           H  
ATOM    487  HA  LYS A  30      12.847  -7.534 -14.814  1.00  0.63           H  
ATOM    488 1HB  LYS A  30      15.081  -7.511 -15.943  1.00  0.63           H  
ATOM    489 2HB  LYS A  30      15.754  -6.677 -14.547  1.00  0.63           H  
ATOM    490 1HG  LYS A  30      15.285  -8.574 -13.107  1.00  0.63           H  
ATOM    491 2HG  LYS A  30      14.467  -9.423 -14.429  1.00  0.63           H  
ATOM    492 1HD  LYS A  30      16.619  -9.409 -15.729  1.00  0.63           H  
ATOM    493 2HD  LYS A  30      17.406  -8.619 -14.354  1.00  0.63           H  
ATOM    494 1HE  LYS A  30      17.833 -10.994 -14.289  1.00  0.63           H  
ATOM    495 2HE  LYS A  30      16.822 -10.530 -12.911  1.00  0.63           H  
ATOM    496 1HZ  LYS A  30      16.045 -12.544 -13.968  1.00  0.63           H  
ATOM    497 2HZ  LYS A  30      14.918 -11.352 -14.143  1.00  0.63           H  
ATOM    498 3HZ  LYS A  30      15.878 -11.772 -15.418  1.00  0.63           H  
ATOM    499  N   ILE A  31      14.052  -5.416 -12.603  1.00  0.61           N  
ATOM    500  CA  ILE A  31      14.004  -5.057 -11.199  1.00  0.61           C  
ATOM    501  C   ILE A  31      12.574  -4.832 -10.758  1.00  0.61           C  
ATOM    502  O   ILE A  31      12.168  -5.306  -9.695  1.00  0.61           O  
ATOM    503  CB  ILE A  31      14.846  -3.814 -10.907  1.00  0.61           C  
ATOM    504  CG1 ILE A  31      16.324  -4.167 -11.120  1.00  0.61           C  
ATOM    505  CG2 ILE A  31      14.586  -3.351  -9.455  1.00  0.61           C  
ATOM    506  CD1 ILE A  31      17.240  -3.016 -11.132  1.00  0.61           C  
ATOM    507  H   ILE A  31      14.546  -4.812 -13.265  1.00  0.61           H  
ATOM    508  HA  ILE A  31      14.409  -5.884 -10.619  1.00  0.61           H  
ATOM    509  HB  ILE A  31      14.583  -3.019 -11.607  1.00  0.61           H  
ATOM    510 1HG1 ILE A  31      16.638  -4.833 -10.333  1.00  0.61           H  
ATOM    511 2HG1 ILE A  31      16.417  -4.688 -12.076  1.00  0.61           H  
ATOM    512 1HG2 ILE A  31      15.174  -2.481  -9.237  1.00  0.61           H  
ATOM    513 2HG2 ILE A  31      13.533  -3.111  -9.329  1.00  0.61           H  
ATOM    514 3HG2 ILE A  31      14.857  -4.149  -8.771  1.00  0.61           H  
ATOM    515 1HD1 ILE A  31      18.258  -3.361 -11.289  1.00  0.61           H  
ATOM    516 2HD1 ILE A  31      16.951  -2.340 -11.933  1.00  0.61           H  
ATOM    517 3HD1 ILE A  31      17.180  -2.520 -10.189  1.00  0.61           H  
ATOM    518  N   ALA A  32      11.803  -4.116 -11.579  1.00  0.60           N  
ATOM    519  CA  ALA A  32      10.412  -3.839 -11.278  1.00  0.60           C  
ATOM    520  C   ALA A  32       9.622  -5.125 -11.123  1.00  0.60           C  
ATOM    521  O   ALA A  32       8.825  -5.262 -10.189  1.00  0.60           O  
ATOM    522  CB  ALA A  32       9.808  -3.004 -12.390  1.00  0.60           C  
ATOM    523  H   ALA A  32      12.199  -3.740 -12.437  1.00  0.60           H  
ATOM    524  HA  ALA A  32      10.368  -3.292 -10.342  1.00  0.60           H  
ATOM    525 1HB  ALA A  32       8.791  -2.780 -12.166  1.00  0.60           H  
ATOM    526 2HB  ALA A  32      10.349  -2.092 -12.503  1.00  0.60           H  
ATOM    527 3HB  ALA A  32       9.855  -3.559 -13.319  1.00  0.60           H  
ATOM    528  N   LYS A  33       9.888  -6.106 -11.994  1.00  0.60           N  
ATOM    529  CA  LYS A  33       9.187  -7.378 -11.914  1.00  0.60           C  
ATOM    530  C   LYS A  33       9.529  -8.131 -10.641  1.00  0.60           C  
ATOM    531  O   LYS A  33       8.646  -8.708 -10.005  1.00  0.60           O  
ATOM    532  CB  LYS A  33       9.478  -8.231 -13.150  1.00  0.60           C  
ATOM    533  CG  LYS A  33       8.789  -7.725 -14.425  1.00  0.60           C  
ATOM    534  CD  LYS A  33       9.152  -8.562 -15.646  1.00  0.60           C  
ATOM    535  CE  LYS A  33       8.364  -8.107 -16.874  1.00  0.60           C  
ATOM    536  NZ  LYS A  33       8.786  -8.819 -18.118  1.00  0.60           N  
ATOM    537  H   LYS A  33      10.554  -5.945 -12.752  1.00  0.60           H  
ATOM    538  HA  LYS A  33       8.118  -7.172 -11.895  1.00  0.60           H  
ATOM    539 1HB  LYS A  33      10.555  -8.239 -13.334  1.00  0.60           H  
ATOM    540 2HB  LYS A  33       9.165  -9.257 -12.970  1.00  0.60           H  
ATOM    541 1HG  LYS A  33       7.709  -7.749 -14.286  1.00  0.60           H  
ATOM    542 2HG  LYS A  33       9.087  -6.692 -14.608  1.00  0.60           H  
ATOM    543 1HD  LYS A  33      10.220  -8.449 -15.852  1.00  0.60           H  
ATOM    544 2HD  LYS A  33       8.943  -9.612 -15.451  1.00  0.60           H  
ATOM    545 1HE  LYS A  33       7.307  -8.303 -16.702  1.00  0.60           H  
ATOM    546 2HE  LYS A  33       8.499  -7.042 -17.010  1.00  0.60           H  
ATOM    547 1HZ  LYS A  33       8.232  -8.480 -18.899  1.00  0.60           H  
ATOM    548 2HZ  LYS A  33       9.763  -8.624 -18.295  1.00  0.60           H  
ATOM    549 3HZ  LYS A  33       8.650  -9.811 -18.010  1.00  0.60           H  
ATOM    550  N   LEU A  34      10.797  -8.089 -10.231  1.00  0.60           N  
ATOM    551  CA  LEU A  34      11.196  -8.762  -9.005  1.00  0.60           C  
ATOM    552  C   LEU A  34      10.556  -8.057  -7.800  1.00  0.60           C  
ATOM    553  O   LEU A  34      10.045  -8.703  -6.882  1.00  0.60           O  
ATOM    554  CB  LEU A  34      12.726  -8.796  -8.877  1.00  0.60           C  
ATOM    555  CG  LEU A  34      13.263  -9.527  -7.626  1.00  0.60           C  
ATOM    556  CD1 LEU A  34      12.789 -10.963  -7.679  1.00  0.60           C  
ATOM    557  CD2 LEU A  34      14.781  -9.471  -7.583  1.00  0.60           C  
ATOM    558  H   LEU A  34      11.497  -7.610 -10.802  1.00  0.60           H  
ATOM    559  HA  LEU A  34      10.831  -9.786  -9.038  1.00  0.60           H  
ATOM    560 1HB  LEU A  34      13.135  -9.289  -9.757  1.00  0.60           H  
ATOM    561 2HB  LEU A  34      13.095  -7.773  -8.869  1.00  0.60           H  
ATOM    562  HG  LEU A  34      12.859  -9.059  -6.727  1.00  0.60           H  
ATOM    563 1HD1 LEU A  34      13.142 -11.499  -6.815  1.00  0.60           H  
ATOM    564 2HD1 LEU A  34      11.699 -10.986  -7.699  1.00  0.60           H  
ATOM    565 3HD1 LEU A  34      13.180 -11.438  -8.578  1.00  0.60           H  
ATOM    566 1HD2 LEU A  34      15.135  -9.996  -6.704  1.00  0.60           H  
ATOM    567 2HD2 LEU A  34      15.189  -9.945  -8.475  1.00  0.60           H  
ATOM    568 3HD2 LEU A  34      15.102  -8.440  -7.543  1.00  0.60           H  
ATOM    569  N   ALA A  35      10.615  -6.719  -7.803  1.00  0.61           N  
ATOM    570  CA  ALA A  35      10.040  -5.875  -6.756  1.00  0.61           C  
ATOM    571  C   ALA A  35       8.521  -6.019  -6.657  1.00  0.61           C  
ATOM    572  O   ALA A  35       7.955  -6.007  -5.559  1.00  0.61           O  
ATOM    573  CB  ALA A  35      10.373  -4.422  -7.031  1.00  0.61           C  
ATOM    574  H   ALA A  35      11.072  -6.257  -8.585  1.00  0.61           H  
ATOM    575  HA  ALA A  35      10.473  -6.177  -5.805  1.00  0.61           H  
ATOM    576 1HB  ALA A  35       9.969  -3.781  -6.252  1.00  0.61           H  
ATOM    577 2HB  ALA A  35      11.443  -4.294  -7.084  1.00  0.61           H  
ATOM    578 3HB  ALA A  35       9.948  -4.165  -7.971  1.00  0.61           H  
ATOM    579  N   GLY A  36       7.860  -6.189  -7.802  1.00  0.61           N  
ATOM    580  CA  GLY A  36       6.410  -6.262  -7.848  1.00  0.61           C  
ATOM    581  C   GLY A  36       5.799  -4.870  -8.026  1.00  0.61           C  
ATOM    582  O   GLY A  36       4.705  -4.592  -7.528  1.00  0.61           O  
ATOM    583  H   GLY A  36       8.370  -6.209  -8.680  1.00  0.61           H  
ATOM    584 1HA  GLY A  36       6.115  -6.902  -8.681  1.00  0.61           H  
ATOM    585 2HA  GLY A  36       6.035  -6.720  -6.936  1.00  0.61           H  
ATOM    586  N   VAL A  37       6.527  -3.987  -8.712  1.00  0.62           N  
ATOM    587  CA  VAL A  37       6.074  -2.616  -8.946  1.00  0.62           C  
ATOM    588  C   VAL A  37       6.130  -2.362 -10.452  1.00  0.62           C  
ATOM    589  O   VAL A  37       6.685  -3.172 -11.185  1.00  0.62           O  
ATOM    590  CB  VAL A  37       6.990  -1.603  -8.231  1.00  0.62           C  
ATOM    591  CG1 VAL A  37       7.045  -1.878  -6.722  1.00  0.62           C  
ATOM    592  CG2 VAL A  37       8.344  -1.627  -8.874  1.00  0.62           C  
ATOM    593  H   VAL A  37       7.414  -4.299  -9.109  1.00  0.62           H  
ATOM    594  HA  VAL A  37       5.049  -2.500  -8.596  1.00  0.62           H  
ATOM    595  HB  VAL A  37       6.568  -0.617  -8.350  1.00  0.62           H  
ATOM    596 1HG1 VAL A  37       7.676  -1.138  -6.244  1.00  0.62           H  
ATOM    597 2HG1 VAL A  37       6.039  -1.825  -6.306  1.00  0.62           H  
ATOM    598 3HG1 VAL A  37       7.460  -2.870  -6.543  1.00  0.62           H  
ATOM    599 1HG2 VAL A  37       8.978  -0.899  -8.405  1.00  0.62           H  
ATOM    600 2HG2 VAL A  37       8.756  -2.597  -8.766  1.00  0.62           H  
ATOM    601 3HG2 VAL A  37       8.251  -1.391  -9.933  1.00  0.62           H  
ATOM    602  N   SER A  38       5.520  -1.292 -10.949  1.00  0.63           N  
ATOM    603  CA  SER A  38       5.660  -1.038 -12.384  1.00  0.63           C  
ATOM    604  C   SER A  38       7.001  -0.311 -12.648  1.00  0.63           C  
ATOM    605  O   SER A  38       7.442   0.444 -11.783  1.00  0.63           O  
ATOM    606  CB  SER A  38       4.480  -0.210 -12.846  1.00  0.63           C  
ATOM    607  OG  SER A  38       4.507   1.102 -12.299  1.00  0.63           O  
ATOM    608  H   SER A  38       5.014  -0.657 -10.345  1.00  0.63           H  
ATOM    609  HA  SER A  38       5.636  -1.994 -12.897  1.00  0.63           H  
ATOM    610 1HB  SER A  38       4.444  -0.173 -13.927  1.00  0.63           H  
ATOM    611 2HB  SER A  38       3.567  -0.707 -12.523  1.00  0.63           H  
ATOM    612  HG  SER A  38       3.670   1.512 -12.566  1.00  0.63           H  
ATOM    613  N   PRO A  39       7.646  -0.433 -13.828  1.00  0.62           N  
ATOM    614  CA  PRO A  39       8.837   0.327 -14.200  1.00  0.62           C  
ATOM    615  C   PRO A  39       8.699   1.831 -13.883  1.00  0.62           C  
ATOM    616  O   PRO A  39       9.628   2.380 -13.289  1.00  0.62           O  
ATOM    617  CB  PRO A  39       9.021  -0.016 -15.681  1.00  0.62           C  
ATOM    618  CG  PRO A  39       8.462  -1.434 -15.766  1.00  0.62           C  
ATOM    619  CD  PRO A  39       7.228  -1.424 -14.849  1.00  0.62           C  
ATOM    620  HA  PRO A  39       9.688  -0.080 -13.632  1.00  0.62           H  
ATOM    621 1HB  PRO A  39       8.629   0.707 -16.370  1.00  0.62           H  
ATOM    622 2HB  PRO A  39      10.104  -0.037 -15.890  1.00  0.62           H  
ATOM    623 1HG  PRO A  39       8.234  -1.703 -16.809  1.00  0.62           H  
ATOM    624 2HG  PRO A  39       9.194  -2.145 -15.413  1.00  0.62           H  
ATOM    625 1HD  PRO A  39       6.327  -1.097 -15.384  1.00  0.62           H  
ATOM    626 2HD  PRO A  39       7.124  -2.426 -14.412  1.00  0.62           H  
ATOM    627  N   PRO A  40       7.585   2.548 -14.255  1.00  0.62           N  
ATOM    628  CA  PRO A  40       7.349   3.939 -13.914  1.00  0.62           C  
ATOM    629  C   PRO A  40       7.443   4.205 -12.422  1.00  0.62           C  
ATOM    630  O   PRO A  40       7.814   5.297 -12.018  1.00  0.62           O  
ATOM    631  CB  PRO A  40       5.929   4.191 -14.429  1.00  0.62           C  
ATOM    632  CG  PRO A  40       5.765   3.231 -15.552  1.00  0.62           C  
ATOM    633  CD  PRO A  40       6.479   1.998 -15.101  1.00  0.62           C  
ATOM    634  HA  PRO A  40       8.058   4.566 -14.460  1.00  0.62           H  
ATOM    635 1HB  PRO A  40       5.205   4.024 -13.614  1.00  0.62           H  
ATOM    636 2HB  PRO A  40       5.824   5.239 -14.741  1.00  0.62           H  
ATOM    637 1HG  PRO A  40       4.697   3.056 -15.750  1.00  0.62           H  
ATOM    638 2HG  PRO A  40       6.195   3.653 -16.470  1.00  0.62           H  
ATOM    639 1HD  PRO A  40       5.805   1.449 -14.513  1.00  0.62           H  
ATOM    640 2HD  PRO A  40       6.778   1.476 -15.973  1.00  0.62           H  
ATOM    641  N   THR A  41       7.132   3.213 -11.585  1.00  0.62           N  
ATOM    642  CA  THR A  41       7.205   3.415 -10.149  1.00  0.62           C  
ATOM    643  C   THR A  41       8.668   3.588  -9.790  1.00  0.62           C  
ATOM    644  O   THR A  41       9.041   4.483  -9.022  1.00  0.62           O  
ATOM    645  CB  THR A  41       6.592   2.233  -9.377  1.00  0.62           C  
ATOM    646  OG1 THR A  41       5.202   2.074  -9.728  1.00  0.62           O  
ATOM    647  CG2 THR A  41       6.712   2.434  -7.907  1.00  0.62           C  
ATOM    648  H   THR A  41       6.868   2.290 -11.915  1.00  0.62           H  
ATOM    649  HA  THR A  41       6.671   4.329  -9.887  1.00  0.62           H  
ATOM    650  HB  THR A  41       7.122   1.331  -9.623  1.00  0.62           H  
ATOM    651  HG1 THR A  41       5.116   1.791 -10.665  1.00  0.62           H  
ATOM    652 1HG2 THR A  41       6.284   1.581  -7.386  1.00  0.62           H  
ATOM    653 2HG2 THR A  41       7.754   2.517  -7.663  1.00  0.62           H  
ATOM    654 3HG2 THR A  41       6.186   3.341  -7.612  1.00  0.62           H  
ATOM    655  N   ILE A  42       9.513   2.747 -10.388  1.00  0.62           N  
ATOM    656  CA  ILE A  42      10.933   2.857 -10.104  1.00  0.62           C  
ATOM    657  C   ILE A  42      11.426   4.192 -10.640  1.00  0.62           C  
ATOM    658  O   ILE A  42      12.188   4.908  -9.980  1.00  0.62           O  
ATOM    659  CB  ILE A  42      11.814   1.754 -10.731  1.00  0.62           C  
ATOM    660  CG1 ILE A  42      11.528   0.410 -10.174  1.00  0.62           C  
ATOM    661  CG2 ILE A  42      13.264   2.086 -10.401  1.00  0.62           C  
ATOM    662  CD1 ILE A  42      12.250  -0.660 -10.923  1.00  0.62           C  
ATOM    663  H   ILE A  42       9.134   2.036 -11.023  1.00  0.62           H  
ATOM    664  HA  ILE A  42      11.082   2.861  -9.034  1.00  0.62           H  
ATOM    665  HB  ILE A  42      11.671   1.713 -11.815  1.00  0.62           H  
ATOM    666 1HG1 ILE A  42      11.820   0.367  -9.166  1.00  0.62           H  
ATOM    667 2HG1 ILE A  42      10.455   0.217 -10.240  1.00  0.62           H  
ATOM    668 1HG2 ILE A  42      13.902   1.328 -10.799  1.00  0.62           H  
ATOM    669 2HG2 ILE A  42      13.524   3.056 -10.825  1.00  0.62           H  
ATOM    670 3HG2 ILE A  42      13.393   2.115  -9.329  1.00  0.62           H  
ATOM    671 1HD1 ILE A  42      12.011  -1.608 -10.487  1.00  0.62           H  
ATOM    672 2HD1 ILE A  42      11.954  -0.642 -11.968  1.00  0.62           H  
ATOM    673 3HD1 ILE A  42      13.324  -0.496 -10.855  1.00  0.62           H  
ATOM    674  N   LEU A  43      10.991   4.540 -11.841  1.00  0.62           N  
ATOM    675  CA  LEU A  43      11.451   5.788 -12.407  1.00  0.62           C  
ATOM    676  C   LEU A  43      11.027   6.982 -11.538  1.00  0.62           C  
ATOM    677  O   LEU A  43      11.849   7.841 -11.240  1.00  0.62           O  
ATOM    678  CB  LEU A  43      10.898   5.936 -13.821  1.00  0.62           C  
ATOM    679  CG  LEU A  43      11.464   4.937 -14.839  1.00  0.62           C  
ATOM    680  CD1 LEU A  43      10.708   5.040 -16.151  1.00  0.62           C  
ATOM    681  CD2 LEU A  43      12.917   5.234 -15.040  1.00  0.62           C  
ATOM    682  H   LEU A  43      10.364   3.919 -12.356  1.00  0.62           H  
ATOM    683  HA  LEU A  43      12.538   5.763 -12.459  1.00  0.62           H  
ATOM    684 1HB  LEU A  43       9.825   5.827 -13.783  1.00  0.62           H  
ATOM    685 2HB  LEU A  43      11.128   6.939 -14.175  1.00  0.62           H  
ATOM    686  HG  LEU A  43      11.348   3.921 -14.461  1.00  0.62           H  
ATOM    687 1HD1 LEU A  43      11.123   4.325 -16.860  1.00  0.62           H  
ATOM    688 2HD1 LEU A  43       9.663   4.819 -15.996  1.00  0.62           H  
ATOM    689 3HD1 LEU A  43      10.811   6.048 -16.548  1.00  0.62           H  
ATOM    690 1HD2 LEU A  43      13.330   4.543 -15.759  1.00  0.62           H  
ATOM    691 2HD2 LEU A  43      13.033   6.251 -15.416  1.00  0.62           H  
ATOM    692 3HD2 LEU A  43      13.444   5.138 -14.090  1.00  0.62           H  
ATOM    693  N   GLU A  44       9.807   6.990 -11.008  1.00  0.62           N  
ATOM    694  CA  GLU A  44       9.405   8.099 -10.144  1.00  0.62           C  
ATOM    695  C   GLU A  44      10.242   8.203  -8.862  1.00  0.62           C  
ATOM    696  O   GLU A  44      10.551   9.312  -8.415  1.00  0.62           O  
ATOM    697  CB  GLU A  44       7.916   8.005  -9.775  1.00  0.62           C  
ATOM    698  CG  GLU A  44       6.941   8.331 -10.929  1.00  0.62           C  
ATOM    699  CD  GLU A  44       5.470   8.202 -10.549  1.00  0.62           C  
ATOM    700  OE1 GLU A  44       5.181   7.777  -9.454  1.00  0.62           O  
ATOM    701  OE2 GLU A  44       4.640   8.537 -11.366  1.00  0.62           O  
ATOM    702  H   GLU A  44       9.137   6.264 -11.244  1.00  0.62           H  
ATOM    703  HA  GLU A  44       9.546   9.021 -10.704  1.00  0.62           H  
ATOM    704 1HB  GLU A  44       7.698   6.987  -9.436  1.00  0.62           H  
ATOM    705 2HB  GLU A  44       7.704   8.677  -8.945  1.00  0.62           H  
ATOM    706 1HG  GLU A  44       7.126   9.354 -11.255  1.00  0.62           H  
ATOM    707 2HG  GLU A  44       7.152   7.678 -11.768  1.00  0.62           H  
ATOM    708  N   HIS A  45      10.610   7.063  -8.269  1.00  0.64           N  
ATOM    709  CA  HIS A  45      11.382   7.070  -7.024  1.00  0.64           C  
ATOM    710  C   HIS A  45      12.909   7.180  -7.158  1.00  0.64           C  
ATOM    711  O   HIS A  45      13.568   7.775  -6.293  1.00  0.64           O  
ATOM    712  CB  HIS A  45      11.076   5.816  -6.218  1.00  0.64           C  
ATOM    713  CG  HIS A  45       9.699   5.787  -5.648  1.00  0.64           C  
ATOM    714  ND1 HIS A  45       9.243   6.734  -4.752  1.00  0.64           N  
ATOM    715  CD2 HIS A  45       8.689   4.923  -5.822  1.00  0.64           C  
ATOM    716  CE1 HIS A  45       7.997   6.451  -4.418  1.00  0.64           C  
ATOM    717  NE2 HIS A  45       7.635   5.361  -5.051  1.00  0.64           N  
ATOM    718  H   HIS A  45      10.304   6.174  -8.673  1.00  0.64           H  
ATOM    719  HA  HIS A  45      11.059   7.922  -6.430  1.00  0.64           H  
ATOM    720 1HB  HIS A  45      11.168   4.948  -6.872  1.00  0.64           H  
ATOM    721 2HB  HIS A  45      11.806   5.714  -5.431  1.00  0.64           H  
ATOM    722  HD2 HIS A  45       8.717   4.056  -6.452  1.00  0.64           H  
ATOM    723  HE1 HIS A  45       7.374   7.025  -3.738  1.00  0.64           H  
ATOM    724  HE2 HIS A  45       6.726   4.922  -4.978  1.00  0.64           H  
ATOM    725  N   PHE A  46      13.461   6.577  -8.208  1.00  0.66           N  
ATOM    726  CA  PHE A  46      14.898   6.513  -8.446  1.00  0.66           C  
ATOM    727  C   PHE A  46      15.351   7.255  -9.694  1.00  0.66           C  
ATOM    728  O   PHE A  46      16.522   7.583  -9.832  1.00  0.66           O  
ATOM    729  CB  PHE A  46      15.317   5.052  -8.518  1.00  0.66           C  
ATOM    730  CG  PHE A  46      15.069   4.330  -7.226  1.00  0.66           C  
ATOM    731  CD1 PHE A  46      13.852   3.754  -6.963  1.00  0.66           C  
ATOM    732  CD2 PHE A  46      16.064   4.212  -6.286  1.00  0.66           C  
ATOM    733  CE1 PHE A  46      13.624   3.099  -5.775  1.00  0.66           C  
ATOM    734  CE2 PHE A  46      15.850   3.538  -5.090  1.00  0.66           C  
ATOM    735  CZ  PHE A  46      14.617   2.984  -4.838  1.00  0.66           C  
ATOM    736  H   PHE A  46      12.854   6.108  -8.866  1.00  0.66           H  
ATOM    737  HA  PHE A  46      15.401   6.968  -7.601  1.00  0.66           H  
ATOM    738 1HB  PHE A  46      14.764   4.551  -9.306  1.00  0.66           H  
ATOM    739 2HB  PHE A  46      16.379   4.980  -8.758  1.00  0.66           H  
ATOM    740  HD1 PHE A  46      13.059   3.836  -7.706  1.00  0.66           H  
ATOM    741  HD2 PHE A  46      17.026   4.652  -6.509  1.00  0.66           H  
ATOM    742  HE1 PHE A  46      12.655   2.669  -5.584  1.00  0.66           H  
ATOM    743  HE2 PHE A  46      16.650   3.445  -4.354  1.00  0.66           H  
ATOM    744  HZ  PHE A  46      14.427   2.453  -3.903  1.00  0.66           H  
ATOM    745  N   GLY A  47      14.464   7.476 -10.654  1.00  0.69           N  
ATOM    746  CA  GLY A  47      14.845   8.193 -11.878  1.00  0.69           C  
ATOM    747  C   GLY A  47      15.482   7.324 -12.957  1.00  0.69           C  
ATOM    748  O   GLY A  47      15.014   7.293 -14.097  1.00  0.69           O  
ATOM    749  H   GLY A  47      13.499   7.163 -10.551  1.00  0.69           H  
ATOM    750 1HA  GLY A  47      13.959   8.676 -12.288  1.00  0.69           H  
ATOM    751 2HA  GLY A  47      15.536   8.994 -11.615  1.00  0.69           H  
ATOM    752  N   SER A  48      16.548   6.621 -12.603  1.00  0.72           N  
ATOM    753  CA  SER A  48      17.236   5.756 -13.562  1.00  0.72           C  
ATOM    754  C   SER A  48      17.959   4.591 -12.909  1.00  0.72           C  
ATOM    755  O   SER A  48      18.228   4.610 -11.707  1.00  0.72           O  
ATOM    756  CB  SER A  48      18.279   6.546 -14.317  1.00  0.72           C  
ATOM    757  OG  SER A  48      19.369   6.895 -13.460  1.00  0.72           O  
ATOM    758  H   SER A  48      16.875   6.750 -11.647  1.00  0.72           H  
ATOM    759  HA  SER A  48      16.495   5.360 -14.260  1.00  0.72           H  
ATOM    760 1HB  SER A  48      18.647   5.956 -15.152  1.00  0.72           H  
ATOM    761 2HB  SER A  48      17.831   7.451 -14.725  1.00  0.72           H  
ATOM    762  HG  SER A  48      19.091   7.666 -12.895  1.00  0.72           H  
ATOM    763  N   LEU A  49      18.352   3.601 -13.725  1.00  0.74           N  
ATOM    764  CA  LEU A  49      19.121   2.464 -13.220  1.00  0.74           C  
ATOM    765  C   LEU A  49      20.428   2.958 -12.611  1.00  0.74           C  
ATOM    766  O   LEU A  49      20.911   2.420 -11.617  1.00  0.74           O  
ATOM    767  CB  LEU A  49      19.470   1.480 -14.351  1.00  0.74           C  
ATOM    768  CG  LEU A  49      20.000   0.100 -13.881  1.00  0.74           C  
ATOM    769  CD1 LEU A  49      18.897  -0.568 -13.111  1.00  0.74           C  
ATOM    770  CD2 LEU A  49      20.429  -0.765 -15.053  1.00  0.74           C  
ATOM    771  H   LEU A  49      18.105   3.636 -14.703  1.00  0.74           H  
ATOM    772  HA  LEU A  49      18.549   1.953 -12.451  1.00  0.74           H  
ATOM    773 1HB  LEU A  49      18.592   1.316 -14.961  1.00  0.74           H  
ATOM    774 2HB  LEU A  49      20.245   1.934 -14.978  1.00  0.74           H  
ATOM    775  HG  LEU A  49      20.851   0.247 -13.215  1.00  0.74           H  
ATOM    776 1HD1 LEU A  49      19.214  -1.529 -12.753  1.00  0.74           H  
ATOM    777 2HD1 LEU A  49      18.624   0.062 -12.279  1.00  0.74           H  
ATOM    778 3HD1 LEU A  49      18.042  -0.707 -13.766  1.00  0.74           H  
ATOM    779 1HD2 LEU A  49      20.790  -1.734 -14.688  1.00  0.74           H  
ATOM    780 2HD2 LEU A  49      19.582  -0.928 -15.720  1.00  0.74           H  
ATOM    781 3HD2 LEU A  49      21.232  -0.265 -15.599  1.00  0.74           H  
ATOM    782  N   ASP A  50      20.992   4.012 -13.194  1.00  0.77           N  
ATOM    783  CA  ASP A  50      22.260   4.554 -12.737  1.00  0.77           C  
ATOM    784  C   ASP A  50      22.130   5.103 -11.319  1.00  0.77           C  
ATOM    785  O   ASP A  50      23.025   4.918 -10.486  1.00  0.77           O  
ATOM    786  CB  ASP A  50      22.718   5.646 -13.690  1.00  0.77           C  
ATOM    787  CG  ASP A  50      23.087   5.078 -15.063  1.00  0.77           C  
ATOM    788  OD1 ASP A  50      23.194   3.869 -15.179  1.00  0.77           O  
ATOM    789  OD2 ASP A  50      23.259   5.841 -15.974  1.00  0.77           O  
ATOM    790  H   ASP A  50      20.534   4.443 -13.985  1.00  0.77           H  
ATOM    791  HA  ASP A  50      22.997   3.754 -12.728  1.00  0.77           H  
ATOM    792 1HB  ASP A  50      21.922   6.383 -13.809  1.00  0.77           H  
ATOM    793 2HB  ASP A  50      23.579   6.160 -13.271  1.00  0.77           H  
ATOM    794  N   ASP A  51      20.974   5.696 -11.019  1.00  0.79           N  
ATOM    795  CA  ASP A  51      20.736   6.270  -9.694  1.00  0.79           C  
ATOM    796  C   ASP A  51      20.349   5.175  -8.707  1.00  0.79           C  
ATOM    797  O   ASP A  51      20.692   5.230  -7.520  1.00  0.79           O  
ATOM    798  CB  ASP A  51      19.664   7.356  -9.777  1.00  0.79           C  
ATOM    799  CG  ASP A  51      20.130   8.627 -10.569  1.00  0.79           C  
ATOM    800  OD1 ASP A  51      21.013   9.332 -10.073  1.00  0.79           O  
ATOM    801  OD2 ASP A  51      19.641   8.854 -11.663  1.00  0.79           O  
ATOM    802  H   ASP A  51      20.273   5.818 -11.760  1.00  0.79           H  
ATOM    803  HA  ASP A  51      21.653   6.719  -9.343  1.00  0.79           H  
ATOM    804 1HB  ASP A  51      18.807   6.935 -10.294  1.00  0.79           H  
ATOM    805 2HB  ASP A  51      19.334   7.641  -8.780  1.00  0.79           H  
ATOM    806  N   LEU A  52      19.697   4.135  -9.208  1.00  0.81           N  
ATOM    807  CA  LEU A  52      19.351   2.996  -8.376  1.00  0.81           C  
ATOM    808  C   LEU A  52      20.676   2.373  -7.904  1.00  0.81           C  
ATOM    809  O   LEU A  52      20.838   2.079  -6.715  1.00  0.81           O  
ATOM    810  CB  LEU A  52      18.449   2.052  -9.181  1.00  0.81           C  
ATOM    811  CG  LEU A  52      17.897   0.791  -8.522  1.00  0.81           C  
ATOM    812  CD1 LEU A  52      17.120   1.115  -7.289  1.00  0.81           C  
ATOM    813  CD2 LEU A  52      16.925   0.176  -9.496  1.00  0.81           C  
ATOM    814  H   LEU A  52      19.407   4.151 -10.186  1.00  0.81           H  
ATOM    815  HA  LEU A  52      18.801   3.345  -7.505  1.00  0.81           H  
ATOM    816 1HB  LEU A  52      17.603   2.629  -9.553  1.00  0.81           H  
ATOM    817 2HB  LEU A  52      19.019   1.717 -10.041  1.00  0.81           H  
ATOM    818  HG  LEU A  52      18.709   0.112  -8.272  1.00  0.81           H  
ATOM    819 1HD1 LEU A  52      16.717   0.204  -6.861  1.00  0.81           H  
ATOM    820 2HD1 LEU A  52      17.768   1.598  -6.563  1.00  0.81           H  
ATOM    821 3HD1 LEU A  52      16.310   1.770  -7.557  1.00  0.81           H  
ATOM    822 1HD2 LEU A  52      16.493  -0.695  -9.062  1.00  0.81           H  
ATOM    823 2HD2 LEU A  52      16.134   0.893  -9.713  1.00  0.81           H  
ATOM    824 3HD2 LEU A  52      17.434  -0.080 -10.405  1.00  0.81           H  
ATOM    825  N   ILE A  53      21.647   2.249  -8.830  1.00  0.84           N  
ATOM    826  CA  ILE A  53      22.988   1.755  -8.511  1.00  0.84           C  
ATOM    827  C   ILE A  53      23.725   2.650  -7.536  1.00  0.84           C  
ATOM    828  O   ILE A  53      24.254   2.148  -6.551  1.00  0.84           O  
ATOM    829  CB  ILE A  53      23.851   1.589  -9.777  1.00  0.84           C  
ATOM    830  CG1 ILE A  53      23.289   0.435 -10.585  1.00  0.84           C  
ATOM    831  CG2 ILE A  53      25.360   1.424  -9.422  1.00  0.84           C  
ATOM    832  CD1 ILE A  53      23.816   0.345 -11.976  1.00  0.84           C  
ATOM    833  H   ILE A  53      21.435   2.493  -9.797  1.00  0.84           H  
ATOM    834  HA  ILE A  53      22.881   0.772  -8.056  1.00  0.84           H  
ATOM    835  HB  ILE A  53      23.736   2.475 -10.396  1.00  0.84           H  
ATOM    836 1HG1 ILE A  53      23.519  -0.497 -10.067  1.00  0.84           H  
ATOM    837 2HG1 ILE A  53      22.207   0.541 -10.633  1.00  0.84           H  
ATOM    838 1HG2 ILE A  53      25.943   1.321 -10.337  1.00  0.84           H  
ATOM    839 2HG2 ILE A  53      25.708   2.300  -8.873  1.00  0.84           H  
ATOM    840 3HG2 ILE A  53      25.498   0.553  -8.807  1.00  0.84           H  
ATOM    841 1HD1 ILE A  53      23.348  -0.493 -12.459  1.00  0.84           H  
ATOM    842 2HD1 ILE A  53      23.565   1.262 -12.514  1.00  0.84           H  
ATOM    843 3HD1 ILE A  53      24.895   0.211 -11.956  1.00  0.84           H  
ATOM    844  N   LYS A  54      23.725   3.972  -7.753  1.00  0.87           N  
ATOM    845  CA  LYS A  54      24.435   4.847  -6.819  1.00  0.87           C  
ATOM    846  C   LYS A  54      23.889   4.714  -5.404  1.00  0.87           C  
ATOM    847  O   LYS A  54      24.649   4.712  -4.439  1.00  0.87           O  
ATOM    848  CB  LYS A  54      24.342   6.313  -7.244  1.00  0.87           C  
ATOM    849  CG  LYS A  54      25.170   6.691  -8.463  1.00  0.87           C  
ATOM    850  CD  LYS A  54      25.145   8.204  -8.715  1.00  0.87           C  
ATOM    851  CE  LYS A  54      23.768   8.601  -9.204  1.00  0.87           C  
ATOM    852  NZ  LYS A  54      23.635  10.019  -9.588  1.00  0.87           N  
ATOM    853  H   LYS A  54      23.280   4.356  -8.588  1.00  0.87           H  
ATOM    854  HA  LYS A  54      25.484   4.557  -6.807  1.00  0.87           H  
ATOM    855 1HB  LYS A  54      23.300   6.551  -7.463  1.00  0.87           H  
ATOM    856 2HB  LYS A  54      24.653   6.947  -6.414  1.00  0.87           H  
ATOM    857 1HG  LYS A  54      26.199   6.353  -8.337  1.00  0.87           H  
ATOM    858 2HG  LYS A  54      24.742   6.202  -9.318  1.00  0.87           H  
ATOM    859 1HD  LYS A  54      25.373   8.740  -7.794  1.00  0.87           H  
ATOM    860 2HD  LYS A  54      25.884   8.465  -9.471  1.00  0.87           H  
ATOM    861 1HE  LYS A  54      23.520   7.985 -10.070  1.00  0.87           H  
ATOM    862 2HE  LYS A  54      23.053   8.396  -8.408  1.00  0.87           H  
ATOM    863 1HZ  LYS A  54      22.649  10.113  -9.885  1.00  0.87           H  
ATOM    864 2HZ  LYS A  54      23.821  10.618  -8.804  1.00  0.87           H  
ATOM    865 3HZ  LYS A  54      24.251  10.244 -10.345  1.00  0.87           H  
ATOM    866  N   ARG A  55      22.572   4.568  -5.262  1.00  0.91           N  
ATOM    867  CA  ARG A  55      22.020   4.404  -3.925  1.00  0.91           C  
ATOM    868  C   ARG A  55      22.370   3.022  -3.364  1.00  0.91           C  
ATOM    869  O   ARG A  55      22.756   2.887  -2.203  1.00  0.91           O  
ATOM    870  CB  ARG A  55      20.519   4.623  -3.957  1.00  0.91           C  
ATOM    871  CG  ARG A  55      20.148   6.083  -4.236  1.00  0.91           C  
ATOM    872  CD  ARG A  55      18.701   6.293  -4.356  1.00  0.91           C  
ATOM    873  NE  ARG A  55      18.386   7.667  -4.735  1.00  0.91           N  
ATOM    874  CZ  ARG A  55      17.154   8.119  -5.064  1.00  0.91           C  
ATOM    875  NH1 ARG A  55      16.127   7.314  -5.028  1.00  0.91           N  
ATOM    876  NH2 ARG A  55      16.991   9.378  -5.428  1.00  0.91           N  
ATOM    877  H   ARG A  55      21.954   4.598  -6.076  1.00  0.91           H  
ATOM    878  HA  ARG A  55      22.459   5.162  -3.277  1.00  0.91           H  
ATOM    879 1HB  ARG A  55      20.080   4.007  -4.751  1.00  0.91           H  
ATOM    880 2HB  ARG A  55      20.073   4.319  -3.012  1.00  0.91           H  
ATOM    881 1HG  ARG A  55      20.520   6.709  -3.426  1.00  0.91           H  
ATOM    882 2HG  ARG A  55      20.613   6.393  -5.174  1.00  0.91           H  
ATOM    883 1HD  ARG A  55      18.337   5.642  -5.122  1.00  0.91           H  
ATOM    884 2HD  ARG A  55      18.206   6.070  -3.412  1.00  0.91           H  
ATOM    885  HE  ARG A  55      19.154   8.325  -4.779  1.00  0.91           H  
ATOM    886 1HH1 ARG A  55      16.248   6.354  -4.743  1.00  0.91           H  
ATOM    887 2HH1 ARG A  55      15.192   7.649  -5.306  1.00  0.91           H  
ATOM    888 1HH2 ARG A  55      17.783   9.999  -5.461  1.00  0.91           H  
ATOM    889 2HH2 ARG A  55      16.071   9.723  -5.675  1.00  0.91           H  
ATOM    890  N   LEU A  56      22.330   2.002  -4.209  1.00  0.96           N  
ATOM    891  CA  LEU A  56      22.642   0.644  -3.795  1.00  0.96           C  
ATOM    892  C   LEU A  56      24.047   0.513  -3.228  1.00  0.96           C  
ATOM    893  O   LEU A  56      24.251  -0.142  -2.208  1.00  0.96           O  
ATOM    894  CB  LEU A  56      22.481  -0.306  -4.974  1.00  0.96           C  
ATOM    895  CG  LEU A  56      22.773  -1.734  -4.695  1.00  0.96           C  
ATOM    896  CD1 LEU A  56      21.839  -2.242  -3.628  1.00  0.96           C  
ATOM    897  CD2 LEU A  56      22.622  -2.525  -5.951  1.00  0.96           C  
ATOM    898  H   LEU A  56      22.020   2.152  -5.169  1.00  0.96           H  
ATOM    899  HA  LEU A  56      21.941   0.358  -3.015  1.00  0.96           H  
ATOM    900 1HB  LEU A  56      21.464  -0.228  -5.356  1.00  0.96           H  
ATOM    901 2HB  LEU A  56      23.161   0.009  -5.756  1.00  0.96           H  
ATOM    902  HG  LEU A  56      23.769  -1.813  -4.346  1.00  0.96           H  
ATOM    903 1HD1 LEU A  56      22.079  -3.270  -3.422  1.00  0.96           H  
ATOM    904 2HD1 LEU A  56      21.962  -1.657  -2.719  1.00  0.96           H  
ATOM    905 3HD1 LEU A  56      20.803  -2.163  -3.974  1.00  0.96           H  
ATOM    906 1HD2 LEU A  56      22.850  -3.572  -5.758  1.00  0.96           H  
ATOM    907 2HD2 LEU A  56      21.595  -2.421  -6.282  1.00  0.96           H  
ATOM    908 3HD2 LEU A  56      23.301  -2.142  -6.715  1.00  0.96           H  
ATOM    909  N   VAL A  57      25.018   1.156  -3.864  1.00  1.02           N  
ATOM    910  CA  VAL A  57      26.411   1.024  -3.452  1.00  1.02           C  
ATOM    911  C   VAL A  57      26.827   2.088  -2.437  1.00  1.02           C  
ATOM    912  O   VAL A  57      28.016   2.277  -2.181  1.00  1.02           O  
ATOM    913  CB  VAL A  57      27.343   1.123  -4.667  1.00  1.02           C  
ATOM    914  CG1 VAL A  57      26.993   0.027  -5.711  1.00  1.02           C  
ATOM    915  CG2 VAL A  57      27.232   2.507  -5.236  1.00  1.02           C  
ATOM    916  H   VAL A  57      24.782   1.700  -4.698  1.00  1.02           H  
ATOM    917  HA  VAL A  57      26.537   0.055  -2.989  1.00  1.02           H  
ATOM    918  HB  VAL A  57      28.372   0.949  -4.349  1.00  1.02           H  
ATOM    919 1HG1 VAL A  57      27.663   0.104  -6.565  1.00  1.02           H  
ATOM    920 2HG1 VAL A  57      27.093  -0.958  -5.266  1.00  1.02           H  
ATOM    921 3HG1 VAL A  57      25.964   0.167  -6.049  1.00  1.02           H  
ATOM    922 1HG2 VAL A  57      27.886   2.628  -6.086  1.00  1.02           H  
ATOM    923 2HG2 VAL A  57      26.238   2.686  -5.532  1.00  1.02           H  
ATOM    924 3HG2 VAL A  57      27.495   3.224  -4.471  1.00  1.02           H  
ATOM    925  N   ASP A  58      25.853   2.793  -1.860  1.00  1.08           N  
ATOM    926  CA  ASP A  58      26.123   3.793  -0.843  1.00  1.08           C  
ATOM    927  C   ASP A  58      26.439   3.110   0.478  1.00  1.08           C  
ATOM    928  O   ASP A  58      25.585   2.478   1.098  1.00  1.08           O  
ATOM    929  CB  ASP A  58      24.924   4.745  -0.691  1.00  1.08           C  
ATOM    930  CG  ASP A  58      25.129   5.884   0.334  1.00  1.08           C  
ATOM    931  OD1 ASP A  58      26.027   5.782   1.162  1.00  1.08           O  
ATOM    932  OD2 ASP A  58      24.381   6.843   0.294  1.00  1.08           O  
ATOM    933  H   ASP A  58      24.877   2.627  -2.109  1.00  1.08           H  
ATOM    934  HA  ASP A  58      26.994   4.376  -1.149  1.00  1.08           H  
ATOM    935 1HB  ASP A  58      24.696   5.184  -1.668  1.00  1.08           H  
ATOM    936 2HB  ASP A  58      24.049   4.165  -0.395  1.00  1.08           H  
ATOM    937  N   VAL A  59      27.688   3.231   0.903  1.00  1.13           N  
ATOM    938  CA  VAL A  59      28.165   2.565   2.101  1.00  1.13           C  
ATOM    939  C   VAL A  59      28.407   3.544   3.236  1.00  1.13           C  
ATOM    940  O   VAL A  59      29.169   3.248   4.162  1.00  1.13           O  
ATOM    941  CB  VAL A  59      29.441   1.751   1.803  1.00  1.13           C  
ATOM    942  CG1 VAL A  59      29.099   0.622   0.833  1.00  1.13           C  
ATOM    943  CG2 VAL A  59      30.535   2.663   1.221  1.00  1.13           C  
ATOM    944  H   VAL A  59      28.331   3.792   0.356  1.00  1.13           H  
ATOM    945  HA  VAL A  59      27.399   1.858   2.422  1.00  1.13           H  
ATOM    946  HB  VAL A  59      29.797   1.298   2.725  1.00  1.13           H  
ATOM    947 1HG1 VAL A  59      29.978   0.026   0.647  1.00  1.13           H  
ATOM    948 2HG1 VAL A  59      28.327  -0.009   1.270  1.00  1.13           H  
ATOM    949 3HG1 VAL A  59      28.736   1.036  -0.103  1.00  1.13           H  
ATOM    950 1HG2 VAL A  59      31.428   2.078   1.019  1.00  1.13           H  
ATOM    951 2HG2 VAL A  59      30.176   3.110   0.287  1.00  1.13           H  
ATOM    952 3HG2 VAL A  59      30.775   3.454   1.934  1.00  1.13           H  
ATOM    953  N   SER A  60      27.710   4.689   3.195  1.00  1.16           N  
ATOM    954  CA  SER A  60      27.831   5.700   4.241  1.00  1.16           C  
ATOM    955  C   SER A  60      27.523   5.144   5.622  1.00  1.16           C  
ATOM    956  O   SER A  60      28.200   5.478   6.592  1.00  1.16           O  
ATOM    957  CB  SER A  60      26.864   6.848   3.999  1.00  1.16           C  
ATOM    958  OG  SER A  60      27.179   7.554   2.850  1.00  1.16           O  
ATOM    959  H   SER A  60      27.092   4.890   2.392  1.00  1.16           H  
ATOM    960  HA  SER A  60      28.851   6.083   4.231  1.00  1.16           H  
ATOM    961 1HB  SER A  60      25.848   6.457   3.915  1.00  1.16           H  
ATOM    962 2HB  SER A  60      26.886   7.517   4.856  1.00  1.16           H  
ATOM    963  HG  SER A  60      26.806   7.019   2.111  1.00  1.16           H  
ATOM    964  N   GLU A  61      26.518   4.277   5.736  1.00  1.15           N  
ATOM    965  CA  GLU A  61      26.193   3.767   7.059  1.00  1.15           C  
ATOM    966  C   GLU A  61      27.325   2.900   7.600  1.00  1.15           C  
ATOM    967  O   GLU A  61      27.664   2.982   8.779  1.00  1.15           O  
ATOM    968  CB  GLU A  61      24.885   2.975   7.017  1.00  1.15           C  
ATOM    969  CG  GLU A  61      23.636   3.830   6.735  1.00  1.15           C  
ATOM    970  CD  GLU A  61      23.363   4.885   7.795  1.00  1.15           C  
ATOM    971  OE1 GLU A  61      23.316   4.549   8.953  1.00  1.15           O  
ATOM    972  OE2 GLU A  61      23.215   6.042   7.436  1.00  1.15           O  
ATOM    973  H   GLU A  61      25.987   4.002   4.922  1.00  1.15           H  
ATOM    974  HA  GLU A  61      26.064   4.608   7.733  1.00  1.15           H  
ATOM    975 1HB  GLU A  61      24.951   2.209   6.243  1.00  1.15           H  
ATOM    976 2HB  GLU A  61      24.739   2.465   7.970  1.00  1.15           H  
ATOM    977 1HG  GLU A  61      23.768   4.329   5.774  1.00  1.15           H  
ATOM    978 2HG  GLU A  61      22.771   3.173   6.655  1.00  1.15           H  
ATOM    979  N   LEU A  62      27.958   2.109   6.734  1.00  1.11           N  
ATOM    980  CA  LEU A  62      29.037   1.246   7.195  1.00  1.11           C  
ATOM    981  C   LEU A  62      30.237   2.084   7.568  1.00  1.11           C  
ATOM    982  O   LEU A  62      30.922   1.817   8.559  1.00  1.11           O  
ATOM    983  CB  LEU A  62      29.422   0.257   6.106  1.00  1.11           C  
ATOM    984  CG  LEU A  62      28.376  -0.788   5.780  1.00  1.11           C  
ATOM    985  CD1 LEU A  62      28.828  -1.571   4.553  1.00  1.11           C  
ATOM    986  CD2 LEU A  62      28.189  -1.698   6.997  1.00  1.11           C  
ATOM    987  H   LEU A  62      27.680   2.102   5.761  1.00  1.11           H  
ATOM    988  HA  LEU A  62      28.704   0.701   8.073  1.00  1.11           H  
ATOM    989 1HB  LEU A  62      29.631   0.815   5.194  1.00  1.11           H  
ATOM    990 2HB  LEU A  62      30.333  -0.259   6.408  1.00  1.11           H  
ATOM    991  HG  LEU A  62      27.430  -0.301   5.544  1.00  1.11           H  
ATOM    992 1HD1 LEU A  62      28.085  -2.321   4.304  1.00  1.11           H  
ATOM    993 2HD1 LEU A  62      28.950  -0.889   3.713  1.00  1.11           H  
ATOM    994 3HD1 LEU A  62      29.778  -2.060   4.764  1.00  1.11           H  
ATOM    995 1HD2 LEU A  62      27.437  -2.454   6.776  1.00  1.11           H  
ATOM    996 2HD2 LEU A  62      29.131  -2.185   7.233  1.00  1.11           H  
ATOM    997 3HD2 LEU A  62      27.867  -1.105   7.848  1.00  1.11           H  
ATOM    998  N   SER A  63      30.461   3.132   6.786  1.00  1.05           N  
ATOM    999  CA  SER A  63      31.570   4.028   7.005  1.00  1.05           C  
ATOM   1000  C   SER A  63      31.431   4.675   8.382  1.00  1.05           C  
ATOM   1001  O   SER A  63      32.379   4.666   9.169  1.00  1.05           O  
ATOM   1002  CB  SER A  63      31.590   5.050   5.891  1.00  1.05           C  
ATOM   1003  OG  SER A  63      32.660   5.937   6.013  1.00  1.05           O  
ATOM   1004  H   SER A  63      29.858   3.291   5.980  1.00  1.05           H  
ATOM   1005  HA  SER A  63      32.498   3.455   6.979  1.00  1.05           H  
ATOM   1006 1HB  SER A  63      31.659   4.528   4.934  1.00  1.05           H  
ATOM   1007 2HB  SER A  63      30.662   5.605   5.885  1.00  1.05           H  
ATOM   1008  HG  SER A  63      32.834   6.232   5.090  1.00  1.05           H  
ATOM   1009  N   LYS A  64      30.226   5.178   8.697  1.00  0.98           N  
ATOM   1010  CA  LYS A  64      29.966   5.784  10.001  1.00  0.98           C  
ATOM   1011  C   LYS A  64      30.107   4.774  11.140  1.00  0.98           C  
ATOM   1012  O   LYS A  64      30.716   5.082  12.170  1.00  0.98           O  
ATOM   1013  CB  LYS A  64      28.565   6.399  10.031  1.00  0.98           C  
ATOM   1014  CG  LYS A  64      28.409   7.675   9.198  1.00  0.98           C  
ATOM   1015  CD  LYS A  64      27.041   8.307   9.416  1.00  0.98           C  
ATOM   1016  CE  LYS A  64      25.960   7.458   8.769  1.00  0.98           C  
ATOM   1017  NZ  LYS A  64      24.603   8.077   8.859  1.00  0.98           N  
ATOM   1018  H   LYS A  64      29.482   5.158   7.999  1.00  0.98           H  
ATOM   1019  HA  LYS A  64      30.696   6.575  10.159  1.00  0.98           H  
ATOM   1020 1HB  LYS A  64      27.847   5.667   9.646  1.00  0.98           H  
ATOM   1021 2HB  LYS A  64      28.286   6.623  11.058  1.00  0.98           H  
ATOM   1022 1HG  LYS A  64      29.182   8.389   9.482  1.00  0.98           H  
ATOM   1023 2HG  LYS A  64      28.531   7.438   8.144  1.00  0.98           H  
ATOM   1024 1HD  LYS A  64      26.839   8.393  10.483  1.00  0.98           H  
ATOM   1025 2HD  LYS A  64      27.023   9.302   8.974  1.00  0.98           H  
ATOM   1026 1HE  LYS A  64      26.208   7.308   7.718  1.00  0.98           H  
ATOM   1027 2HE  LYS A  64      25.931   6.487   9.264  1.00  0.98           H  
ATOM   1028 1HZ  LYS A  64      23.947   7.424   8.395  1.00  0.98           H  
ATOM   1029 2HZ  LYS A  64      24.337   8.198   9.821  1.00  0.98           H  
ATOM   1030 3HZ  LYS A  64      24.591   8.963   8.388  1.00  0.98           H  
ATOM   1031  N   ILE A  65      29.640   3.538  10.940  1.00  0.91           N  
ATOM   1032  CA  ILE A  65      29.781   2.534  11.989  1.00  0.91           C  
ATOM   1033  C   ILE A  65      31.241   2.310  12.302  1.00  0.91           C  
ATOM   1034  O   ILE A  65      31.640   2.255  13.468  1.00  0.91           O  
ATOM   1035  CB  ILE A  65      29.141   1.191  11.589  1.00  0.91           C  
ATOM   1036  CG1 ILE A  65      27.618   1.324  11.540  1.00  0.91           C  
ATOM   1037  CG2 ILE A  65      29.575   0.093  12.547  1.00  0.91           C  
ATOM   1038  CD1 ILE A  65      26.928   0.158  10.863  1.00  0.91           C  
ATOM   1039  H   ILE A  65      29.142   3.305  10.079  1.00  0.91           H  
ATOM   1040  HA  ILE A  65      29.287   2.900  12.887  1.00  0.91           H  
ATOM   1041  HB  ILE A  65      29.468   0.930  10.583  1.00  0.91           H  
ATOM   1042 1HG1 ILE A  65      27.245   1.395  12.560  1.00  0.91           H  
ATOM   1043 2HG1 ILE A  65      27.357   2.237  11.023  1.00  0.91           H  
ATOM   1044 1HG2 ILE A  65      29.128  -0.844  12.237  1.00  0.91           H  
ATOM   1045 2HG2 ILE A  65      30.662   0.001  12.530  1.00  0.91           H  
ATOM   1046 3HG2 ILE A  65      29.247   0.337  13.556  1.00  0.91           H  
ATOM   1047 1HD1 ILE A  65      25.850   0.319  10.872  1.00  0.91           H  
ATOM   1048 2HD1 ILE A  65      27.271   0.088   9.840  1.00  0.91           H  
ATOM   1049 3HD1 ILE A  65      27.164  -0.763  11.391  1.00  0.91           H  
ATOM   1050  N   LEU A  66      32.049   2.183  11.262  1.00  0.86           N  
ATOM   1051  CA  LEU A  66      33.461   1.978  11.464  1.00  0.86           C  
ATOM   1052  C   LEU A  66      34.179   3.175  12.083  1.00  0.86           C  
ATOM   1053  O   LEU A  66      34.968   3.016  13.018  1.00  0.86           O  
ATOM   1054  CB  LEU A  66      34.111   1.669  10.110  1.00  0.86           C  
ATOM   1055  CG  LEU A  66      33.750   0.339   9.519  1.00  0.86           C  
ATOM   1056  CD1 LEU A  66      34.346   0.215   8.117  1.00  0.86           C  
ATOM   1057  CD2 LEU A  66      34.238  -0.684  10.440  1.00  0.86           C  
ATOM   1058  H   LEU A  66      31.670   2.222  10.314  1.00  0.86           H  
ATOM   1059  HA  LEU A  66      33.584   1.123  12.123  1.00  0.86           H  
ATOM   1060 1HB  LEU A  66      33.802   2.438   9.398  1.00  0.86           H  
ATOM   1061 2HB  LEU A  66      35.187   1.714  10.215  1.00  0.86           H  
ATOM   1062  HG  LEU A  66      32.669   0.243   9.423  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  66      34.084  -0.756   7.696  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  66      33.933   1.008   7.496  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  66      35.420   0.313   8.156  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  66      34.010  -1.662  10.052  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  66      35.301  -0.569  10.550  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  66      33.761  -0.555  11.404  1.00  0.86           H  
ATOM   1069  N   LEU A  67      33.853   4.381  11.636  1.00  0.83           N  
ATOM   1070  CA  LEU A  67      34.590   5.557  12.077  1.00  0.83           C  
ATOM   1071  C   LEU A  67      34.036   6.376  13.248  1.00  0.83           C  
ATOM   1072  O   LEU A  67      34.703   7.307  13.697  1.00  0.83           O  
ATOM   1073  CB  LEU A  67      34.753   6.455  10.867  1.00  0.83           C  
ATOM   1074  CG  LEU A  67      35.508   5.793   9.743  1.00  0.83           C  
ATOM   1075  CD1 LEU A  67      35.543   6.702   8.569  1.00  0.83           C  
ATOM   1076  CD2 LEU A  67      36.889   5.422  10.239  1.00  0.83           C  
ATOM   1077  H   LEU A  67      33.155   4.479  10.896  1.00  0.83           H  
ATOM   1078  HA  LEU A  67      35.580   5.216  12.370  1.00  0.83           H  
ATOM   1079 1HB  LEU A  67      33.760   6.719  10.494  1.00  0.83           H  
ATOM   1080 2HB  LEU A  67      35.277   7.361  11.154  1.00  0.83           H  
ATOM   1081  HG  LEU A  67      34.982   4.886   9.436  1.00  0.83           H  
ATOM   1082 1HD1 LEU A  67      36.060   6.214   7.764  1.00  0.83           H  
ATOM   1083 2HD1 LEU A  67      34.520   6.923   8.255  1.00  0.83           H  
ATOM   1084 3HD1 LEU A  67      36.053   7.625   8.830  1.00  0.83           H  
ATOM   1085 1HD2 LEU A  67      37.442   4.936   9.475  1.00  0.83           H  
ATOM   1086 2HD2 LEU A  67      37.424   6.295  10.548  1.00  0.83           H  
ATOM   1087 3HD2 LEU A  67      36.783   4.756  11.081  1.00  0.83           H  
ATOM   1088  N   SER A  68      32.853   6.053  13.765  1.00  0.83           N  
ATOM   1089  CA  SER A  68      32.298   6.834  14.875  1.00  0.83           C  
ATOM   1090  C   SER A  68      33.075   6.758  16.208  1.00  0.83           C  
ATOM   1091  O   SER A  68      32.913   7.634  17.060  1.00  0.83           O  
ATOM   1092  CB  SER A  68      30.863   6.408  15.138  1.00  0.83           C  
ATOM   1093  OG  SER A  68      30.796   5.099  15.644  1.00  0.83           O  
ATOM   1094  H   SER A  68      32.296   5.310  13.346  1.00  0.83           H  
ATOM   1095  HA  SER A  68      32.288   7.879  14.562  1.00  0.83           H  
ATOM   1096 1HB  SER A  68      30.416   7.095  15.853  1.00  0.83           H  
ATOM   1097 2HB  SER A  68      30.287   6.476  14.220  1.00  0.83           H  
ATOM   1098  HG  SER A  68      31.110   4.518  14.934  1.00  0.83           H  
ATOM   1099  N   GLY A  69      33.873   5.708  16.412  1.00  0.84           N  
ATOM   1100  CA  GLY A  69      34.625   5.543  17.660  1.00  0.84           C  
ATOM   1101  C   GLY A  69      36.082   6.016  17.542  1.00  0.84           C  
ATOM   1102  O   GLY A  69      36.481   6.544  16.509  1.00  0.84           O  
ATOM   1103  H   GLY A  69      33.959   5.024  15.676  1.00  0.84           H  
ATOM   1104 1HA  GLY A  69      34.112   6.108  18.436  1.00  0.84           H  
ATOM   1105 2HA  GLY A  69      34.596   4.495  17.951  1.00  0.84           H  
ATOM   1106  N   PRO A  70      36.904   5.822  18.594  1.00  0.85           N  
ATOM   1107  CA  PRO A  70      38.326   6.149  18.653  1.00  0.85           C  
ATOM   1108  C   PRO A  70      39.090   5.398  17.576  1.00  0.85           C  
ATOM   1109  O   PRO A  70      38.808   4.221  17.328  1.00  0.85           O  
ATOM   1110  CB  PRO A  70      38.731   5.660  20.051  1.00  0.85           C  
ATOM   1111  CG  PRO A  70      37.443   5.681  20.851  1.00  0.85           C  
ATOM   1112  CD  PRO A  70      36.363   5.287  19.862  1.00  0.85           C  
ATOM   1113  HA  PRO A  70      38.460   7.236  18.548  1.00  0.85           H  
ATOM   1114 1HB  PRO A  70      39.175   4.656  19.985  1.00  0.85           H  
ATOM   1115 2HB  PRO A  70      39.504   6.321  20.471  1.00  0.85           H  
ATOM   1116 1HG  PRO A  70      37.513   4.990  21.708  1.00  0.85           H  
ATOM   1117 2HG  PRO A  70      37.281   6.686  21.272  1.00  0.85           H  
ATOM   1118 1HD  PRO A  70      36.260   4.194  19.812  1.00  0.85           H  
ATOM   1119 2HD  PRO A  70      35.433   5.781  20.155  1.00  0.85           H  
ATOM   1120  N   ILE A  71      40.134   6.017  17.025  1.00  0.85           N  
ATOM   1121  CA  ILE A  71      40.956   5.363  16.000  1.00  0.85           C  
ATOM   1122  C   ILE A  71      41.611   4.076  16.499  1.00  0.85           C  
ATOM   1123  O   ILE A  71      41.802   3.128  15.741  1.00  0.85           O  
ATOM   1124  CB  ILE A  71      42.044   6.318  15.466  1.00  0.85           C  
ATOM   1125  CG1 ILE A  71      42.659   5.730  14.199  1.00  0.85           C  
ATOM   1126  CG2 ILE A  71      43.135   6.596  16.508  1.00  0.85           C  
ATOM   1127  CD1 ILE A  71      41.699   5.639  13.051  1.00  0.85           C  
ATOM   1128  H   ILE A  71      40.338   6.974  17.282  1.00  0.85           H  
ATOM   1129  HA  ILE A  71      40.304   5.104  15.164  1.00  0.85           H  
ATOM   1130  HB  ILE A  71      41.574   7.263  15.193  1.00  0.85           H  
ATOM   1131 1HG1 ILE A  71      43.483   6.341  13.908  1.00  0.85           H  
ATOM   1132 2HG1 ILE A  71      43.033   4.729  14.415  1.00  0.85           H  
ATOM   1133 1HG2 ILE A  71      43.860   7.289  16.083  1.00  0.85           H  
ATOM   1134 2HG2 ILE A  71      42.688   7.037  17.395  1.00  0.85           H  
ATOM   1135 3HG2 ILE A  71      43.646   5.676  16.776  1.00  0.85           H  
ATOM   1136 1HD1 ILE A  71      42.204   5.227  12.186  1.00  0.85           H  
ATOM   1137 2HD1 ILE A  71      40.874   5.001  13.340  1.00  0.85           H  
ATOM   1138 3HD1 ILE A  71      41.324   6.623  12.811  1.00  0.85           H  
ATOM   1139  N   GLU A  72      41.896   4.015  17.793  1.00  0.84           N  
ATOM   1140  CA  GLU A  72      42.546   2.863  18.400  1.00  0.84           C  
ATOM   1141  C   GLU A  72      41.732   1.581  18.241  1.00  0.84           C  
ATOM   1142  O   GLU A  72      42.289   0.488  18.174  1.00  0.84           O  
ATOM   1143  CB  GLU A  72      42.801   3.140  19.881  1.00  0.84           C  
ATOM   1144  CG  GLU A  72      43.854   4.215  20.143  1.00  0.84           C  
ATOM   1145  CD  GLU A  72      44.044   4.528  21.614  1.00  0.84           C  
ATOM   1146  OE1 GLU A  72      43.274   4.050  22.413  1.00  0.84           O  
ATOM   1147  OE2 GLU A  72      44.963   5.249  21.931  1.00  0.84           O  
ATOM   1148  H   GLU A  72      41.678   4.815  18.366  1.00  0.84           H  
ATOM   1149  HA  GLU A  72      43.508   2.715  17.903  1.00  0.84           H  
ATOM   1150 1HB  GLU A  72      41.869   3.454  20.355  1.00  0.84           H  
ATOM   1151 2HB  GLU A  72      43.126   2.221  20.370  1.00  0.84           H  
ATOM   1152 1HG  GLU A  72      44.806   3.881  19.726  1.00  0.84           H  
ATOM   1153 2HG  GLU A  72      43.559   5.123  19.617  1.00  0.84           H  
ATOM   1154  N   GLY A  73      40.402   1.703  18.235  1.00  0.80           N  
ATOM   1155  CA  GLY A  73      39.545   0.534  18.115  1.00  0.80           C  
ATOM   1156  C   GLY A  73      39.111   0.300  16.672  1.00  0.80           C  
ATOM   1157  O   GLY A  73      38.336  -0.620  16.385  1.00  0.80           O  
ATOM   1158  H   GLY A  73      39.976   2.627  18.246  1.00  0.80           H  
ATOM   1159 1HA  GLY A  73      40.072  -0.345  18.487  1.00  0.80           H  
ATOM   1160 2HA  GLY A  73      38.666   0.668  18.744  1.00  0.80           H  
ATOM   1161  N   LEU A  74      39.603   1.129  15.749  1.00  0.76           N  
ATOM   1162  CA  LEU A  74      39.157   1.030  14.377  1.00  0.76           C  
ATOM   1163  C   LEU A  74      39.572  -0.275  13.746  1.00  0.76           C  
ATOM   1164  O   LEU A  74      38.782  -0.874  13.030  1.00  0.76           O  
ATOM   1165  CB  LEU A  74      39.613   2.221  13.545  1.00  0.76           C  
ATOM   1166  CG  LEU A  74      39.161   2.168  12.077  1.00  0.76           C  
ATOM   1167  CD1 LEU A  74      37.682   2.109  12.043  1.00  0.76           C  
ATOM   1168  CD2 LEU A  74      39.626   3.387  11.292  1.00  0.76           C  
ATOM   1169  H   LEU A  74      40.291   1.842  15.987  1.00  0.76           H  
ATOM   1170  HA  LEU A  74      38.071   1.055  14.379  1.00  0.76           H  
ATOM   1171 1HB  LEU A  74      39.199   3.124  13.990  1.00  0.76           H  
ATOM   1172 2HB  LEU A  74      40.672   2.287  13.598  1.00  0.76           H  
ATOM   1173  HG  LEU A  74      39.563   1.278  11.630  1.00  0.76           H  
ATOM   1174 1HD1 LEU A  74      37.344   2.058  11.013  1.00  0.76           H  
ATOM   1175 2HD1 LEU A  74      37.325   1.239  12.588  1.00  0.76           H  
ATOM   1176 3HD1 LEU A  74      37.307   3.006  12.508  1.00  0.76           H  
ATOM   1177 1HD2 LEU A  74      39.282   3.302  10.261  1.00  0.76           H  
ATOM   1178 2HD2 LEU A  74      39.213   4.286  11.741  1.00  0.76           H  
ATOM   1179 3HD2 LEU A  74      40.689   3.438  11.307  1.00  0.76           H  
ATOM   1180  N   GLY A  75      40.798  -0.732  13.985  1.00  0.73           N  
ATOM   1181  CA  GLY A  75      41.210  -1.990  13.376  1.00  0.73           C  
ATOM   1182  C   GLY A  75      40.286  -3.137  13.796  1.00  0.73           C  
ATOM   1183  O   GLY A  75      39.965  -4.015  12.997  1.00  0.73           O  
ATOM   1184  H   GLY A  75      41.429  -0.215  14.584  1.00  0.73           H  
ATOM   1185 1HA  GLY A  75      41.177  -1.885  12.297  1.00  0.73           H  
ATOM   1186 2HA  GLY A  75      42.242  -2.218  13.655  1.00  0.73           H  
ATOM   1187  N   LYS A  76      39.801  -3.121  15.040  1.00  0.71           N  
ATOM   1188  CA  LYS A  76      38.908  -4.188  15.475  1.00  0.71           C  
ATOM   1189  C   LYS A  76      37.571  -4.070  14.774  1.00  0.71           C  
ATOM   1190  O   LYS A  76      37.011  -5.073  14.316  1.00  0.71           O  
ATOM   1191  CB  LYS A  76      38.709  -4.155  16.989  1.00  0.71           C  
ATOM   1192  CG  LYS A  76      39.936  -4.558  17.787  1.00  0.71           C  
ATOM   1193  CD  LYS A  76      39.680  -4.488  19.279  1.00  0.71           C  
ATOM   1194  CE  LYS A  76      40.916  -4.890  20.068  1.00  0.71           C  
ATOM   1195  NZ  LYS A  76      40.689  -4.799  21.535  1.00  0.71           N  
ATOM   1196  H   LYS A  76      40.052  -2.374  15.674  1.00  0.71           H  
ATOM   1197  HA  LYS A  76      39.336  -5.146  15.196  1.00  0.71           H  
ATOM   1198 1HB  LYS A  76      38.421  -3.147  17.294  1.00  0.71           H  
ATOM   1199 2HB  LYS A  76      37.893  -4.825  17.261  1.00  0.71           H  
ATOM   1200 1HG  LYS A  76      40.215  -5.579  17.526  1.00  0.71           H  
ATOM   1201 2HG  LYS A  76      40.764  -3.893  17.536  1.00  0.71           H  
ATOM   1202 1HD  LYS A  76      39.404  -3.467  19.550  1.00  0.71           H  
ATOM   1203 2HD  LYS A  76      38.856  -5.152  19.541  1.00  0.71           H  
ATOM   1204 1HE  LYS A  76      41.184  -5.914  19.813  1.00  0.71           H  
ATOM   1205 2HE  LYS A  76      41.741  -4.229  19.797  1.00  0.71           H  
ATOM   1206 1HZ  LYS A  76      41.530  -5.072  22.024  1.00  0.71           H  
ATOM   1207 2HZ  LYS A  76      40.449  -3.849  21.782  1.00  0.71           H  
ATOM   1208 3HZ  LYS A  76      39.933  -5.415  21.797  1.00  0.71           H  
ATOM   1209  N   ARG A  77      37.068  -2.839  14.662  1.00  0.71           N  
ATOM   1210  CA  ARG A  77      35.786  -2.609  14.016  1.00  0.71           C  
ATOM   1211  C   ARG A  77      35.832  -2.946  12.531  1.00  0.71           C  
ATOM   1212  O   ARG A  77      34.898  -3.552  11.999  1.00  0.71           O  
ATOM   1213  CB  ARG A  77      35.338  -1.162  14.217  1.00  0.71           C  
ATOM   1214  CG  ARG A  77      34.900  -0.823  15.627  1.00  0.71           C  
ATOM   1215  CD  ARG A  77      34.211   0.499  15.705  1.00  0.71           C  
ATOM   1216  NE  ARG A  77      35.100   1.586  15.355  1.00  0.71           N  
ATOM   1217  CZ  ARG A  77      35.935   2.194  16.210  1.00  0.71           C  
ATOM   1218  NH1 ARG A  77      35.988   1.793  17.464  1.00  0.71           N  
ATOM   1219  NH2 ARG A  77      36.697   3.178  15.782  1.00  0.71           N  
ATOM   1220  H   ARG A  77      37.578  -2.047  15.060  1.00  0.71           H  
ATOM   1221  HA  ARG A  77      35.049  -3.255  14.489  1.00  0.71           H  
ATOM   1222 1HB  ARG A  77      36.152  -0.492  13.948  1.00  0.71           H  
ATOM   1223 2HB  ARG A  77      34.507  -0.944  13.561  1.00  0.71           H  
ATOM   1224 1HG  ARG A  77      34.215  -1.588  15.988  1.00  0.71           H  
ATOM   1225 2HG  ARG A  77      35.776  -0.789  16.274  1.00  0.71           H  
ATOM   1226 1HD  ARG A  77      33.370   0.515  15.007  1.00  0.71           H  
ATOM   1227 2HD  ARG A  77      33.848   0.667  16.716  1.00  0.71           H  
ATOM   1228  HE  ARG A  77      35.079   1.936  14.394  1.00  0.71           H  
ATOM   1229 1HH1 ARG A  77      35.403   1.030  17.767  1.00  0.71           H  
ATOM   1230 2HH1 ARG A  77      36.606   2.241  18.122  1.00  0.71           H  
ATOM   1231 1HH2 ARG A  77      36.639   3.474  14.811  1.00  0.71           H  
ATOM   1232 2HH2 ARG A  77      37.374   3.626  16.417  1.00  0.71           H  
ATOM   1233  N   MET A  78      36.936  -2.604  11.858  1.00  0.72           N  
ATOM   1234  CA  MET A  78      37.057  -2.891  10.437  1.00  0.72           C  
ATOM   1235  C   MET A  78      37.146  -4.367  10.180  1.00  0.72           C  
ATOM   1236  O   MET A  78      36.495  -4.880   9.272  1.00  0.72           O  
ATOM   1237  CB  MET A  78      38.248  -2.181   9.812  1.00  0.72           C  
ATOM   1238  CG  MET A  78      38.117  -0.700   9.758  1.00  0.72           C  
ATOM   1239  SD  MET A  78      39.521   0.132   9.018  1.00  0.72           S  
ATOM   1240  CE  MET A  78      39.181  -0.348   7.354  1.00  0.72           C  
ATOM   1241  H   MET A  78      37.684  -2.110  12.339  1.00  0.72           H  
ATOM   1242  HA  MET A  78      36.166  -2.554   9.929  1.00  0.72           H  
ATOM   1243 1HB  MET A  78      39.155  -2.431  10.367  1.00  0.72           H  
ATOM   1244 2HB  MET A  78      38.365  -2.523   8.805  1.00  0.72           H  
ATOM   1245 1HG  MET A  78      37.247  -0.448   9.187  1.00  0.72           H  
ATOM   1246 2HG  MET A  78      37.978  -0.339  10.755  1.00  0.72           H  
ATOM   1247 1HE  MET A  78      39.919   0.088   6.681  1.00  0.72           H  
ATOM   1248 2HE  MET A  78      39.210  -1.414   7.284  1.00  0.72           H  
ATOM   1249 3HE  MET A  78      38.189  -0.008   7.079  1.00  0.72           H  
ATOM   1250  N   VAL A  79      37.876  -5.103  11.007  1.00  0.76           N  
ATOM   1251  CA  VAL A  79      37.920  -6.509  10.699  1.00  0.76           C  
ATOM   1252  C   VAL A  79      36.545  -7.074  10.994  1.00  0.76           C  
ATOM   1253  O   VAL A  79      36.020  -7.852  10.206  1.00  0.76           O  
ATOM   1254  CB  VAL A  79      38.937  -7.299  11.508  1.00  0.76           C  
ATOM   1255  CG1 VAL A  79      38.803  -8.720  11.099  1.00  0.76           C  
ATOM   1256  CG2 VAL A  79      40.276  -6.837  11.274  1.00  0.76           C  
ATOM   1257  H   VAL A  79      38.417  -4.698  11.775  1.00  0.76           H  
ATOM   1258  HA  VAL A  79      38.134  -6.640   9.642  1.00  0.76           H  
ATOM   1259  HB  VAL A  79      38.710  -7.211  12.574  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  79      39.490  -9.356  11.599  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  79      37.793  -9.064  11.280  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  79      39.019  -8.749  10.045  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  79      40.957  -7.433  11.857  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  79      40.503  -6.928  10.244  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  79      40.347  -5.819  11.569  1.00  0.76           H  
ATOM   1266  N   GLY A  80      35.952  -6.654  12.122  1.00  0.82           N  
ATOM   1267  CA  GLY A  80      34.645  -7.112  12.567  1.00  0.82           C  
ATOM   1268  C   GLY A  80      33.568  -6.999  11.494  1.00  0.82           C  
ATOM   1269  O   GLY A  80      32.954  -8.011  11.138  1.00  0.82           O  
ATOM   1270  H   GLY A  80      36.435  -5.993  12.728  1.00  0.82           H  
ATOM   1271 1HA  GLY A  80      34.722  -8.141  12.892  1.00  0.82           H  
ATOM   1272 2HA  GLY A  80      34.352  -6.523  13.437  1.00  0.82           H  
ATOM   1273  N   ILE A  81      33.364  -5.795  10.951  1.00  0.92           N  
ATOM   1274  CA  ILE A  81      32.328  -5.603   9.938  1.00  0.92           C  
ATOM   1275  C   ILE A  81      32.565  -6.474   8.723  1.00  0.92           C  
ATOM   1276  O   ILE A  81      31.626  -7.056   8.176  1.00  0.92           O  
ATOM   1277  CB  ILE A  81      32.258  -4.126   9.497  1.00  0.92           C  
ATOM   1278  CG1 ILE A  81      31.741  -3.260  10.657  1.00  0.92           C  
ATOM   1279  CG2 ILE A  81      31.412  -3.947   8.241  1.00  0.92           C  
ATOM   1280  CD1 ILE A  81      30.364  -3.640  11.119  1.00  0.92           C  
ATOM   1281  H   ILE A  81      33.919  -5.003  11.273  1.00  0.92           H  
ATOM   1282  HA  ILE A  81      31.370  -5.877  10.369  1.00  0.92           H  
ATOM   1283  HB  ILE A  81      33.272  -3.790   9.281  1.00  0.92           H  
ATOM   1284 1HG1 ILE A  81      32.427  -3.350  11.497  1.00  0.92           H  
ATOM   1285 2HG1 ILE A  81      31.709  -2.219  10.341  1.00  0.92           H  
ATOM   1286 1HG2 ILE A  81      31.416  -2.895   7.953  1.00  0.92           H  
ATOM   1287 2HG2 ILE A  81      31.831  -4.546   7.431  1.00  0.92           H  
ATOM   1288 3HG2 ILE A  81      30.388  -4.267   8.436  1.00  0.92           H  
ATOM   1289 1HD1 ILE A  81      30.067  -2.992  11.938  1.00  0.92           H  
ATOM   1290 2HD1 ILE A  81      29.658  -3.532  10.293  1.00  0.92           H  
ATOM   1291 3HD1 ILE A  81      30.374  -4.672  11.459  1.00  0.92           H  
ATOM   1292  N   PHE A  82      33.809  -6.596   8.305  1.00  1.09           N  
ATOM   1293  CA  PHE A  82      34.111  -7.437   7.172  1.00  1.09           C  
ATOM   1294  C   PHE A  82      33.949  -8.937   7.472  1.00  1.09           C  
ATOM   1295  O   PHE A  82      33.474  -9.687   6.610  1.00  1.09           O  
ATOM   1296  CB  PHE A  82      35.523  -7.126   6.706  1.00  1.09           C  
ATOM   1297  CG  PHE A  82      35.617  -5.848   5.885  1.00  1.09           C  
ATOM   1298  CD1 PHE A  82      35.416  -4.589   6.464  1.00  1.09           C  
ATOM   1299  CD2 PHE A  82      35.945  -5.896   4.542  1.00  1.09           C  
ATOM   1300  CE1 PHE A  82      35.537  -3.429   5.729  1.00  1.09           C  
ATOM   1301  CE2 PHE A  82      36.068  -4.734   3.808  1.00  1.09           C  
ATOM   1302  CZ  PHE A  82      35.866  -3.504   4.400  1.00  1.09           C  
ATOM   1303  H   PHE A  82      34.573  -6.096   8.771  1.00  1.09           H  
ATOM   1304  HA  PHE A  82      33.425  -7.170   6.376  1.00  1.09           H  
ATOM   1305 1HB  PHE A  82      36.169  -7.010   7.582  1.00  1.09           H  
ATOM   1306 2HB  PHE A  82      35.917  -7.939   6.128  1.00  1.09           H  
ATOM   1307  HD1 PHE A  82      35.151  -4.525   7.505  1.00  1.09           H  
ATOM   1308  HD2 PHE A  82      36.119  -6.863   4.064  1.00  1.09           H  
ATOM   1309  HE1 PHE A  82      35.374  -2.460   6.201  1.00  1.09           H  
ATOM   1310  HE2 PHE A  82      36.328  -4.783   2.762  1.00  1.09           H  
ATOM   1311  HZ  PHE A  82      35.965  -2.602   3.809  1.00  1.09           H  
ATOM   1312  N   SER A  83      34.336  -9.353   8.690  1.00  1.34           N  
ATOM   1313  CA  SER A  83      34.357 -10.751   9.129  1.00  1.34           C  
ATOM   1314  C   SER A  83      32.999 -11.390   9.349  1.00  1.34           C  
ATOM   1315  O   SER A  83      32.886 -12.617   9.329  1.00  1.34           O  
ATOM   1316  CB  SER A  83      35.077 -10.860  10.461  1.00  1.34           C  
ATOM   1317  OG  SER A  83      34.274 -10.391  11.511  1.00  1.34           O  
ATOM   1318  H   SER A  83      34.686  -8.662   9.345  1.00  1.34           H  
ATOM   1319  HA  SER A  83      34.889 -11.328   8.374  1.00  1.34           H  
ATOM   1320 1HB  SER A  83      35.392 -11.876  10.641  1.00  1.34           H  
ATOM   1321 2HB  SER A  83      35.951 -10.256  10.429  1.00  1.34           H  
ATOM   1322  HG  SER A  83      33.858  -9.564  11.191  1.00  1.34           H  
ATOM   1323  N   LYS A  84      31.961 -10.584   9.530  1.00  1.70           N  
ATOM   1324  CA  LYS A  84      30.653 -11.155   9.809  1.00  1.70           C  
ATOM   1325  C   LYS A  84      30.161 -12.034   8.658  1.00  1.70           C  
ATOM   1326  O   LYS A  84      30.447 -11.744   7.495  1.00  1.70           O  
ATOM   1327  CB  LYS A  84      29.606 -10.068  10.058  1.00  1.70           C  
ATOM   1328  CG  LYS A  84      29.775  -9.276  11.336  1.00  1.70           C  
ATOM   1329  CD  LYS A  84      28.622  -8.306  11.535  1.00  1.70           C  
ATOM   1330  CE  LYS A  84      28.797  -7.487  12.803  1.00  1.70           C  
ATOM   1331  NZ  LYS A  84      27.618  -6.605  13.060  1.00  1.70           N  
ATOM   1332  H   LYS A  84      32.111  -9.573   9.565  1.00  1.70           H  
ATOM   1333  HA  LYS A  84      30.758 -11.728  10.719  1.00  1.70           H  
ATOM   1334 1HB  LYS A  84      29.640  -9.352   9.232  1.00  1.70           H  
ATOM   1335 2HB  LYS A  84      28.611 -10.514  10.057  1.00  1.70           H  
ATOM   1336 1HG  LYS A  84      29.839  -9.954  12.185  1.00  1.70           H  
ATOM   1337 2HG  LYS A  84      30.685  -8.712  11.275  1.00  1.70           H  
ATOM   1338 1HD  LYS A  84      28.577  -7.626  10.681  1.00  1.70           H  
ATOM   1339 2HD  LYS A  84      27.684  -8.859  11.590  1.00  1.70           H  
ATOM   1340 1HE  LYS A  84      28.931  -8.159  13.649  1.00  1.70           H  
ATOM   1341 2HE  LYS A  84      29.689  -6.866  12.700  1.00  1.70           H  
ATOM   1342 1HZ  LYS A  84      27.772  -6.076  13.907  1.00  1.70           H  
ATOM   1343 2HZ  LYS A  84      27.481  -5.971  12.287  1.00  1.70           H  
ATOM   1344 3HZ  LYS A  84      26.793  -7.178  13.168  1.00  1.70           H  
ATOM   1345  N   PRO A  85      29.431 -13.131   8.941  1.00  2.18           N  
ATOM   1346  CA  PRO A  85      28.777 -13.950   7.946  1.00  2.18           C  
ATOM   1347  C   PRO A  85      27.925 -13.010   7.135  1.00  2.18           C  
ATOM   1348  O   PRO A  85      27.305 -12.103   7.692  1.00  2.18           O  
ATOM   1349  CB  PRO A  85      27.948 -14.915   8.791  1.00  2.18           C  
ATOM   1350  CG  PRO A  85      28.723 -15.029  10.088  1.00  2.18           C  
ATOM   1351  CD  PRO A  85      29.292 -13.637  10.325  1.00  2.18           C  
ATOM   1352  HA  PRO A  85      29.527 -14.462   7.324  1.00  2.18           H  
ATOM   1353 1HB  PRO A  85      26.933 -14.513   8.929  1.00  2.18           H  
ATOM   1354 2HB  PRO A  85      27.841 -15.873   8.266  1.00  2.18           H  
ATOM   1355 1HG  PRO A  85      28.058 -15.363  10.901  1.00  2.18           H  
ATOM   1356 2HG  PRO A  85      29.512 -15.789   9.991  1.00  2.18           H  
ATOM   1357 1HD  PRO A  85      28.606 -13.011  10.915  1.00  2.18           H  
ATOM   1358 2HD  PRO A  85      30.274 -13.776  10.803  1.00  2.18           H  
ATOM   1359  N   ARG A  86      27.878 -13.207   5.834  1.00  2.77           N  
ATOM   1360  CA  ARG A  86      27.140 -12.264   5.025  1.00  2.77           C  
ATOM   1361  C   ARG A  86      25.802 -12.783   4.545  1.00  2.77           C  
ATOM   1362  O   ARG A  86      25.657 -13.951   4.190  1.00  2.77           O  
ATOM   1363  CB  ARG A  86      27.948 -11.908   3.787  1.00  2.77           C  
ATOM   1364  CG  ARG A  86      29.371 -11.370   4.028  1.00  2.77           C  
ATOM   1365  CD  ARG A  86      29.412 -10.062   4.732  1.00  2.77           C  
ATOM   1366  NE  ARG A  86      30.784  -9.555   4.814  1.00  2.77           N  
ATOM   1367  CZ  ARG A  86      31.359  -8.798   3.877  1.00  2.77           C  
ATOM   1368  NH1 ARG A  86      30.708  -8.440   2.789  1.00  2.77           N  
ATOM   1369  NH2 ARG A  86      32.579  -8.428   4.072  1.00  2.77           N  
ATOM   1370  H   ARG A  86      28.377 -13.972   5.405  1.00  2.77           H  
ATOM   1371  HA  ARG A  86      26.972 -11.362   5.609  1.00  2.77           H  
ATOM   1372 1HB  ARG A  86      28.035 -12.787   3.151  1.00  2.77           H  
ATOM   1373 2HB  ARG A  86      27.403 -11.155   3.213  1.00  2.77           H  
ATOM   1374 1HG  ARG A  86      29.925 -12.084   4.643  1.00  2.77           H  
ATOM   1375 2HG  ARG A  86      29.877 -11.255   3.069  1.00  2.77           H  
ATOM   1376 1HD  ARG A  86      28.803  -9.333   4.199  1.00  2.77           H  
ATOM   1377 2HD  ARG A  86      29.034 -10.185   5.750  1.00  2.77           H  
ATOM   1378  HE  ARG A  86      31.381  -9.793   5.635  1.00  2.77           H  
ATOM   1379 1HH1 ARG A  86      29.754  -8.739   2.654  1.00  2.77           H  
ATOM   1380 2HH1 ARG A  86      31.162  -7.866   2.093  1.00  2.77           H  
ATOM   1381 1HH2 ARG A  86      33.018  -8.748   4.948  1.00  2.77           H  
ATOM   1382 2HH2 ARG A  86      33.058  -7.861   3.394  1.00  2.77           H  
ATOM   1383  N   ASP A  87      24.844 -11.873   4.458  1.00  3.37           N  
ATOM   1384  CA  ASP A  87      23.589 -12.140   3.781  1.00  3.37           C  
ATOM   1385  C   ASP A  87      23.957 -12.440   2.340  1.00  3.37           C  
ATOM   1386  O   ASP A  87      24.711 -11.658   1.768  1.00  3.37           O  
ATOM   1387  CB  ASP A  87      22.661 -10.933   3.818  1.00  3.37           C  
ATOM   1388  CG  ASP A  87      21.313 -11.169   3.142  1.00  3.37           C  
ATOM   1389  OD1 ASP A  87      21.263 -11.130   1.910  1.00  3.37           O  
ATOM   1390  OD2 ASP A  87      20.350 -11.387   3.836  1.00  3.37           O  
ATOM   1391  H   ASP A  87      25.011 -10.951   4.836  1.00  3.37           H  
ATOM   1392  HA  ASP A  87      23.105 -12.978   4.269  1.00  3.37           H  
ATOM   1393 1HB  ASP A  87      22.480 -10.645   4.856  1.00  3.37           H  
ATOM   1394 2HB  ASP A  87      23.141 -10.121   3.347  1.00  3.37           H  
ATOM   1395  N   PRO A  88      23.427 -13.486   1.692  1.00  3.84           N  
ATOM   1396  CA  PRO A  88      23.716 -13.872   0.318  1.00  3.84           C  
ATOM   1397  C   PRO A  88      23.735 -12.727  -0.702  1.00  3.84           C  
ATOM   1398  O   PRO A  88      24.400 -12.850  -1.733  1.00  3.84           O  
ATOM   1399  CB  PRO A  88      22.569 -14.841   0.012  1.00  3.84           C  
ATOM   1400  CG  PRO A  88      22.240 -15.467   1.343  1.00  3.84           C  
ATOM   1401  CD  PRO A  88      22.432 -14.366   2.358  1.00  3.84           C  
ATOM   1402  HA  PRO A  88      24.677 -14.403   0.305  1.00  3.84           H  
ATOM   1403 1HB  PRO A  88      21.719 -14.285  -0.423  1.00  3.84           H  
ATOM   1404 2HB  PRO A  88      22.888 -15.575  -0.741  1.00  3.84           H  
ATOM   1405 1HG  PRO A  88      21.209 -15.850   1.330  1.00  3.84           H  
ATOM   1406 2HG  PRO A  88      22.898 -16.330   1.527  1.00  3.84           H  
ATOM   1407 1HD  PRO A  88      21.483 -13.841   2.542  1.00  3.84           H  
ATOM   1408 2HD  PRO A  88      22.852 -14.826   3.262  1.00  3.84           H  
ATOM   1409  N   TYR A  89      23.008 -11.633  -0.457  1.00  4.01           N  
ATOM   1410  CA  TYR A  89      22.986 -10.563  -1.441  1.00  4.01           C  
ATOM   1411  C   TYR A  89      23.957  -9.405  -1.163  1.00  4.01           C  
ATOM   1412  O   TYR A  89      24.282  -8.641  -2.069  1.00  4.01           O  
ATOM   1413  CB  TYR A  89      21.577 -10.045  -1.537  1.00  4.01           C  
ATOM   1414  CG  TYR A  89      20.622 -11.096  -1.979  1.00  4.01           C  
ATOM   1415  CD1 TYR A  89      19.654 -11.554  -1.107  1.00  4.01           C  
ATOM   1416  CD2 TYR A  89      20.700 -11.601  -3.254  1.00  4.01           C  
ATOM   1417  CE1 TYR A  89      18.747 -12.496  -1.533  1.00  4.01           C  
ATOM   1418  CE2 TYR A  89      19.798 -12.532  -3.683  1.00  4.01           C  
ATOM   1419  CZ  TYR A  89      18.820 -12.970  -2.836  1.00  4.01           C  
ATOM   1420  OH  TYR A  89      17.884 -13.839  -3.283  1.00  4.01           O  
ATOM   1421  H   TYR A  89      22.456 -11.524   0.408  1.00  4.01           H  
ATOM   1422  HA  TYR A  89      23.258 -10.988  -2.404  1.00  4.01           H  
ATOM   1423 1HB  TYR A  89      21.253  -9.659  -0.565  1.00  4.01           H  
ATOM   1424 2HB  TYR A  89      21.537  -9.231  -2.253  1.00  4.01           H  
ATOM   1425  HD1 TYR A  89      19.603 -11.155  -0.088  1.00  4.01           H  
ATOM   1426  HD2 TYR A  89      21.460 -11.245  -3.927  1.00  4.01           H  
ATOM   1427  HE1 TYR A  89      17.966 -12.844  -0.858  1.00  4.01           H  
ATOM   1428  HE2 TYR A  89      19.846 -12.906  -4.703  1.00  4.01           H  
ATOM   1429  HH  TYR A  89      17.294 -14.071  -2.556  1.00  4.01           H  
ATOM   1430  N   ARG A  90      24.466  -9.289   0.066  1.00  3.85           N  
ATOM   1431  CA  ARG A  90      25.327  -8.152   0.426  1.00  3.85           C  
ATOM   1432  C   ARG A  90      26.710  -8.116  -0.275  1.00  3.85           C  
ATOM   1433  O   ARG A  90      27.254  -7.024  -0.499  1.00  3.85           O  
ATOM   1434  CB  ARG A  90      25.464  -8.035   1.924  1.00  3.85           C  
ATOM   1435  CG  ARG A  90      24.146  -7.642   2.596  1.00  3.85           C  
ATOM   1436  CD  ARG A  90      23.726  -6.240   2.289  1.00  3.85           C  
ATOM   1437  NE  ARG A  90      24.580  -5.260   2.938  1.00  3.85           N  
ATOM   1438  CZ  ARG A  90      24.566  -3.929   2.700  1.00  3.85           C  
ATOM   1439  NH1 ARG A  90      23.736  -3.403   1.817  1.00  3.85           N  
ATOM   1440  NH2 ARG A  90      25.398  -3.155   3.374  1.00  3.85           N  
ATOM   1441  H   ARG A  90      24.252 -10.004   0.760  1.00  3.85           H  
ATOM   1442  HA  ARG A  90      24.787  -7.253   0.135  1.00  3.85           H  
ATOM   1443 1HB  ARG A  90      25.777  -8.991   2.347  1.00  3.85           H  
ATOM   1444 2HB  ARG A  90      26.217  -7.293   2.177  1.00  3.85           H  
ATOM   1445 1HG  ARG A  90      23.358  -8.275   2.194  1.00  3.85           H  
ATOM   1446 2HG  ARG A  90      24.213  -7.769   3.676  1.00  3.85           H  
ATOM   1447 1HD  ARG A  90      23.772  -6.077   1.215  1.00  3.85           H  
ATOM   1448 2HD  ARG A  90      22.702  -6.078   2.627  1.00  3.85           H  
ATOM   1449  HE  ARG A  90      25.236  -5.600   3.626  1.00  3.85           H  
ATOM   1450 1HH1 ARG A  90      23.081  -4.004   1.282  1.00  3.85           H  
ATOM   1451 2HH1 ARG A  90      23.743  -2.407   1.645  1.00  3.85           H  
ATOM   1452 1HH2 ARG A  90      26.012  -3.582   4.052  1.00  3.85           H  
ATOM   1453 2HH2 ARG A  90      25.408  -2.156   3.218  1.00  3.85           H  
ATOM   1454  N   PRO A  91      27.302  -9.258  -0.693  1.00  3.45           N  
ATOM   1455  CA  PRO A  91      28.509  -9.317  -1.481  1.00  3.45           C  
ATOM   1456  C   PRO A  91      28.388  -8.552  -2.801  1.00  3.45           C  
ATOM   1457  O   PRO A  91      29.407  -8.375  -3.469  1.00  3.45           O  
ATOM   1458  CB  PRO A  91      28.730 -10.818  -1.679  1.00  3.45           C  
ATOM   1459  CG  PRO A  91      28.065 -11.452  -0.489  1.00  3.45           C  
ATOM   1460  CD  PRO A  91      26.867 -10.608  -0.237  1.00  3.45           C  
ATOM   1461  HA  PRO A  91      29.330  -8.897  -0.886  1.00  3.45           H  
ATOM   1462 1HB  PRO A  91      28.278 -11.139  -2.632  1.00  3.45           H  
ATOM   1463 2HB  PRO A  91      29.806 -11.039  -1.749  1.00  3.45           H  
ATOM   1464 1HG  PRO A  91      27.793 -12.497  -0.717  1.00  3.45           H  
ATOM   1465 2HG  PRO A  91      28.750 -11.481   0.366  1.00  3.45           H  
ATOM   1466 1HD  PRO A  91      26.086 -11.028  -0.862  1.00  3.45           H  
ATOM   1467 2HD  PRO A  91      26.643 -10.621   0.824  1.00  3.45           H  
ATOM   1468  N   TYR A  92      27.182  -8.050  -3.172  1.00  2.95           N  
ATOM   1469  CA  TYR A  92      26.992  -7.285  -4.405  1.00  2.95           C  
ATOM   1470  C   TYR A  92      28.083  -6.257  -4.660  1.00  2.95           C  
ATOM   1471  O   TYR A  92      28.420  -6.016  -5.811  1.00  2.95           O  
ATOM   1472  CB  TYR A  92      25.645  -6.545  -4.400  1.00  2.95           C  
ATOM   1473  CG  TYR A  92      25.558  -5.331  -3.492  1.00  2.95           C  
ATOM   1474  CD1 TYR A  92      25.850  -4.065  -3.938  1.00  2.95           C  
ATOM   1475  CD2 TYR A  92      25.168  -5.500  -2.218  1.00  2.95           C  
ATOM   1476  CE1 TYR A  92      25.745  -3.008  -3.080  1.00  2.95           C  
ATOM   1477  CE2 TYR A  92      25.067  -4.459  -1.362  1.00  2.95           C  
ATOM   1478  CZ  TYR A  92      25.352  -3.214  -1.779  1.00  2.95           C  
ATOM   1479  OH  TYR A  92      25.248  -2.168  -0.901  1.00  2.95           O  
ATOM   1480  H   TYR A  92      26.345  -8.216  -2.611  1.00  2.95           H  
ATOM   1481  HA  TYR A  92      26.988  -7.978  -5.234  1.00  2.95           H  
ATOM   1482 1HB  TYR A  92      25.399  -6.227  -5.414  1.00  2.95           H  
ATOM   1483 2HB  TYR A  92      24.875  -7.225  -4.087  1.00  2.95           H  
ATOM   1484  HD1 TYR A  92      26.161  -3.905  -4.943  1.00  2.95           H  
ATOM   1485  HD2 TYR A  92      24.936  -6.469  -1.884  1.00  2.95           H  
ATOM   1486  HE1 TYR A  92      25.973  -2.017  -3.427  1.00  2.95           H  
ATOM   1487  HE2 TYR A  92      24.755  -4.636  -0.347  1.00  2.95           H  
ATOM   1488  HH  TYR A  92      25.079  -1.349  -1.395  1.00  2.95           H  
ATOM   1489  N   ILE A  93      28.697  -5.664  -3.641  1.00  2.49           N  
ATOM   1490  CA  ILE A  93      29.733  -4.697  -4.024  1.00  2.49           C  
ATOM   1491  C   ILE A  93      30.829  -5.414  -4.845  1.00  2.49           C  
ATOM   1492  O   ILE A  93      31.303  -4.929  -5.877  1.00  2.49           O  
ATOM   1493  CB  ILE A  93      30.381  -4.029  -2.802  1.00  2.49           C  
ATOM   1494  CG1 ILE A  93      29.390  -3.150  -2.074  1.00  2.49           C  
ATOM   1495  CG2 ILE A  93      31.565  -3.208  -3.217  1.00  2.49           C  
ATOM   1496  CD1 ILE A  93      28.941  -1.973  -2.910  1.00  2.49           C  
ATOM   1497  H   ILE A  93      28.429  -5.892  -2.672  1.00  2.49           H  
ATOM   1498  HA  ILE A  93      29.277  -3.927  -4.642  1.00  2.49           H  
ATOM   1499  HB  ILE A  93      30.707  -4.805  -2.112  1.00  2.49           H  
ATOM   1500 1HG1 ILE A  93      28.516  -3.744  -1.803  1.00  2.49           H  
ATOM   1501 2HG1 ILE A  93      29.850  -2.768  -1.162  1.00  2.49           H  
ATOM   1502 1HG2 ILE A  93      32.020  -2.764  -2.339  1.00  2.49           H  
ATOM   1503 2HG2 ILE A  93      32.292  -3.838  -3.724  1.00  2.49           H  
ATOM   1504 3HG2 ILE A  93      31.228  -2.422  -3.882  1.00  2.49           H  
ATOM   1505 1HD1 ILE A  93      28.238  -1.378  -2.335  1.00  2.49           H  
ATOM   1506 2HD1 ILE A  93      29.798  -1.358  -3.178  1.00  2.49           H  
ATOM   1507 3HD1 ILE A  93      28.468  -2.332  -3.819  1.00  2.49           H  
ATOM   1508  N   TYR A  94      31.221  -6.596  -4.384  1.00  2.12           N  
ATOM   1509  CA  TYR A  94      32.206  -7.391  -5.088  1.00  2.12           C  
ATOM   1510  C   TYR A  94      31.622  -8.032  -6.322  1.00  2.12           C  
ATOM   1511  O   TYR A  94      32.228  -7.992  -7.398  1.00  2.12           O  
ATOM   1512  CB  TYR A  94      32.837  -8.454  -4.187  1.00  2.12           C  
ATOM   1513  CG  TYR A  94      33.768  -9.392  -4.961  1.00  2.12           C  
ATOM   1514  CD1 TYR A  94      34.956  -8.927  -5.494  1.00  2.12           C  
ATOM   1515  CD2 TYR A  94      33.426 -10.729  -5.110  1.00  2.12           C  
ATOM   1516  CE1 TYR A  94      35.788  -9.793  -6.190  1.00  2.12           C  
ATOM   1517  CE2 TYR A  94      34.258 -11.596  -5.791  1.00  2.12           C  
ATOM   1518  CZ  TYR A  94      35.435 -11.133  -6.334  1.00  2.12           C  
ATOM   1519  OH  TYR A  94      36.276 -11.992  -7.021  1.00  2.12           O  
ATOM   1520  H   TYR A  94      30.764  -6.988  -3.569  1.00  2.12           H  
ATOM   1521  HA  TYR A  94      33.002  -6.725  -5.419  1.00  2.12           H  
ATOM   1522 1HB  TYR A  94      33.409  -7.975  -3.393  1.00  2.12           H  
ATOM   1523 2HB  TYR A  94      32.051  -9.053  -3.724  1.00  2.12           H  
ATOM   1524  HD1 TYR A  94      35.234  -7.879  -5.376  1.00  2.12           H  
ATOM   1525  HD2 TYR A  94      32.490 -11.096  -4.685  1.00  2.12           H  
ATOM   1526  HE1 TYR A  94      36.720  -9.424  -6.616  1.00  2.12           H  
ATOM   1527  HE2 TYR A  94      33.975 -12.643  -5.900  1.00  2.12           H  
ATOM   1528  HH  TYR A  94      36.840 -11.475  -7.614  1.00  2.12           H  
ATOM   1529  N   GLU A  95      30.454  -8.648  -6.162  1.00  1.87           N  
ATOM   1530  CA  GLU A  95      29.898  -9.417  -7.256  1.00  1.87           C  
ATOM   1531  C   GLU A  95      29.548  -8.513  -8.435  1.00  1.87           C  
ATOM   1532  O   GLU A  95      29.832  -8.873  -9.569  1.00  1.87           O  
ATOM   1533  CB  GLU A  95      28.655 -10.185  -6.801  1.00  1.87           C  
ATOM   1534  CG  GLU A  95      28.901 -11.275  -5.722  1.00  1.87           C  
ATOM   1535  CD  GLU A  95      29.837 -12.413  -6.122  1.00  1.87           C  
ATOM   1536  OE1 GLU A  95      29.657 -12.990  -7.163  1.00  1.87           O  
ATOM   1537  OE2 GLU A  95      30.707 -12.726  -5.341  1.00  1.87           O  
ATOM   1538  H   GLU A  95      29.988  -8.593  -5.259  1.00  1.87           H  
ATOM   1539  HA  GLU A  95      30.648 -10.135  -7.586  1.00  1.87           H  
ATOM   1540 1HB  GLU A  95      27.930  -9.501  -6.421  1.00  1.87           H  
ATOM   1541 2HB  GLU A  95      28.201 -10.675  -7.665  1.00  1.87           H  
ATOM   1542 1HG  GLU A  95      29.330 -10.778  -4.852  1.00  1.87           H  
ATOM   1543 2HG  GLU A  95      27.937 -11.689  -5.424  1.00  1.87           H  
ATOM   1544  N   MET A  96      29.031  -7.302  -8.191  1.00  1.72           N  
ATOM   1545  CA  MET A  96      28.730  -6.394  -9.288  1.00  1.72           C  
ATOM   1546  C   MET A  96      29.971  -5.991 -10.026  1.00  1.72           C  
ATOM   1547  O   MET A  96      29.993  -6.017 -11.261  1.00  1.72           O  
ATOM   1548  CB  MET A  96      28.078  -5.107  -8.812  1.00  1.72           C  
ATOM   1549  CG  MET A  96      26.705  -5.213  -8.326  1.00  1.72           C  
ATOM   1550  SD  MET A  96      26.097  -3.629  -7.646  1.00  1.72           S  
ATOM   1551  CE  MET A  96      25.931  -2.614  -9.107  1.00  1.72           C  
ATOM   1552  H   MET A  96      28.823  -7.006  -7.246  1.00  1.72           H  
ATOM   1553  HA  MET A  96      28.066  -6.904  -9.985  1.00  1.72           H  
ATOM   1554 1HB  MET A  96      28.658  -4.731  -7.984  1.00  1.72           H  
ATOM   1555 2HB  MET A  96      28.113  -4.359  -9.602  1.00  1.72           H  
ATOM   1556 1HG  MET A  96      26.086  -5.502  -9.168  1.00  1.72           H  
ATOM   1557 2HG  MET A  96      26.628  -5.982  -7.564  1.00  1.72           H  
ATOM   1558 1HE  MET A  96      25.559  -1.649  -8.820  1.00  1.72           H  
ATOM   1559 2HE  MET A  96      26.903  -2.507  -9.591  1.00  1.72           H  
ATOM   1560 3HE  MET A  96      25.237  -3.072  -9.795  1.00  1.72           H  
ATOM   1561  N   LEU A  97      31.020  -5.644  -9.277  1.00  1.67           N  
ATOM   1562  CA  LEU A  97      32.247  -5.188  -9.890  1.00  1.67           C  
ATOM   1563  C   LEU A  97      32.859  -6.312 -10.735  1.00  1.67           C  
ATOM   1564  O   LEU A  97      33.365  -6.068 -11.831  1.00  1.67           O  
ATOM   1565  CB  LEU A  97      33.200  -4.701  -8.787  1.00  1.67           C  
ATOM   1566  CG  LEU A  97      34.501  -4.051  -9.245  1.00  1.67           C  
ATOM   1567  CD1 LEU A  97      34.168  -2.853 -10.115  1.00  1.67           C  
ATOM   1568  CD2 LEU A  97      35.299  -3.607  -8.026  1.00  1.67           C  
ATOM   1569  H   LEU A  97      30.969  -5.652  -8.252  1.00  1.67           H  
ATOM   1570  HA  LEU A  97      32.015  -4.350 -10.543  1.00  1.67           H  
ATOM   1571 1HB  LEU A  97      32.668  -3.993  -8.160  1.00  1.67           H  
ATOM   1572 2HB  LEU A  97      33.460  -5.561  -8.163  1.00  1.67           H  
ATOM   1573  HG  LEU A  97      35.082  -4.763  -9.833  1.00  1.67           H  
ATOM   1574 1HD1 LEU A  97      35.086  -2.381 -10.454  1.00  1.67           H  
ATOM   1575 2HD1 LEU A  97      33.603  -3.197 -10.956  1.00  1.67           H  
ATOM   1576 3HD1 LEU A  97      33.578  -2.135  -9.554  1.00  1.67           H  
ATOM   1577 1HD2 LEU A  97      36.227  -3.135  -8.348  1.00  1.67           H  
ATOM   1578 2HD2 LEU A  97      34.713  -2.893  -7.448  1.00  1.67           H  
ATOM   1579 3HD2 LEU A  97      35.527  -4.475  -7.407  1.00  1.67           H  
ATOM   1580  N   ASP A  98      32.790  -7.548 -10.219  1.00  1.69           N  
ATOM   1581  CA  ASP A  98      33.326  -8.732 -10.891  1.00  1.69           C  
ATOM   1582  C   ASP A  98      32.460  -9.152 -12.101  1.00  1.69           C  
ATOM   1583  O   ASP A  98      32.990  -9.570 -13.133  1.00  1.69           O  
ATOM   1584  CB  ASP A  98      33.432  -9.891  -9.881  1.00  1.69           C  
ATOM   1585  CG  ASP A  98      34.335 -11.054 -10.333  1.00  1.69           C  
ATOM   1586  OD1 ASP A  98      35.519 -10.828 -10.492  1.00  1.69           O  
ATOM   1587  OD2 ASP A  98      33.851 -12.153 -10.494  1.00  1.69           O  
ATOM   1588  H   ASP A  98      32.374  -7.675  -9.297  1.00  1.69           H  
ATOM   1589  HA  ASP A  98      34.324  -8.494 -11.255  1.00  1.69           H  
ATOM   1590 1HB  ASP A  98      33.808  -9.504  -8.931  1.00  1.69           H  
ATOM   1591 2HB  ASP A  98      32.427 -10.280  -9.686  1.00  1.69           H  
ATOM   1592  N   ASN A  99      31.127  -9.058 -11.965  1.00  1.75           N  
ATOM   1593  CA  ASN A  99      30.179  -9.435 -13.016  1.00  1.75           C  
ATOM   1594  C   ASN A  99      30.158  -8.495 -14.205  1.00  1.75           C  
ATOM   1595  O   ASN A  99      30.011  -8.929 -15.347  1.00  1.75           O  
ATOM   1596  CB  ASN A  99      28.754  -9.442 -12.489  1.00  1.75           C  
ATOM   1597  CG  ASN A  99      28.368 -10.614 -11.632  1.00  1.75           C  
ATOM   1598  OD1 ASN A  99      28.990 -11.680 -11.690  1.00  1.75           O  
ATOM   1599  ND2 ASN A  99      27.338 -10.441 -10.839  1.00  1.75           N  
ATOM   1600  H   ASN A  99      30.748  -8.729 -11.087  1.00  1.75           H  
ATOM   1601  HA  ASN A  99      30.449 -10.425 -13.380  1.00  1.75           H  
ATOM   1602 1HB  ASN A  99      28.595  -8.534 -11.906  1.00  1.75           H  
ATOM   1603 2HB  ASN A  99      28.103  -9.383 -13.326  1.00  1.75           H  
ATOM   1604 1HD2 ASN A  99      27.036 -11.187 -10.245  1.00  1.75           H  
ATOM   1605 2HD2 ASN A  99      26.856  -9.562 -10.818  1.00  1.75           H  
ATOM   1606  N   SER A 100      30.258  -7.204 -13.928  1.00  1.81           N  
ATOM   1607  CA  SER A 100      30.166  -6.183 -14.956  1.00  1.81           C  
ATOM   1608  C   SER A 100      31.285  -6.316 -15.982  1.00  1.81           C  
ATOM   1609  O   SER A 100      32.432  -6.587 -15.625  1.00  1.81           O  
ATOM   1610  CB  SER A 100      30.229  -4.842 -14.284  1.00  1.81           C  
ATOM   1611  OG  SER A 100      29.145  -4.642 -13.427  1.00  1.81           O  
ATOM   1612  H   SER A 100      30.371  -6.905 -12.959  1.00  1.81           H  
ATOM   1613  HA  SER A 100      29.212  -6.292 -15.473  1.00  1.81           H  
ATOM   1614 1HB  SER A 100      31.136  -4.815 -13.703  1.00  1.81           H  
ATOM   1615 2HB  SER A 100      30.267  -4.059 -15.034  1.00  1.81           H  
ATOM   1616  HG  SER A 100      29.290  -5.263 -12.678  1.00  1.81           H  
ATOM   1617  N   GLY A 101      30.992  -6.043 -17.256  1.00  1.84           N  
ATOM   1618  CA  GLY A 101      32.040  -6.135 -18.262  1.00  1.84           C  
ATOM   1619  C   GLY A 101      32.968  -4.925 -18.266  1.00  1.84           C  
ATOM   1620  O   GLY A 101      32.735  -3.926 -17.563  1.00  1.84           O  
ATOM   1621  H   GLY A 101      30.035  -5.832 -17.559  1.00  1.84           H  
ATOM   1622 1HA  GLY A 101      32.622  -7.041 -18.092  1.00  1.84           H  
ATOM   1623 2HA  GLY A 101      31.575  -6.239 -19.243  1.00  1.84           H  
ATOM   1624  N   ASP A 102      34.018  -5.011 -19.077  1.00  1.81           N  
ATOM   1625  CA  ASP A 102      35.002  -3.948 -19.147  1.00  1.81           C  
ATOM   1626  C   ASP A 102      34.409  -2.630 -19.572  1.00  1.81           C  
ATOM   1627  O   ASP A 102      33.536  -2.574 -20.442  1.00  1.81           O  
ATOM   1628  CB  ASP A 102      36.163  -4.345 -20.043  1.00  1.81           C  
ATOM   1629  CG  ASP A 102      37.094  -5.394 -19.377  1.00  1.81           C  
ATOM   1630  OD1 ASP A 102      36.969  -5.649 -18.175  1.00  1.81           O  
ATOM   1631  OD2 ASP A 102      37.919  -5.927 -20.074  1.00  1.81           O  
ATOM   1632  H   ASP A 102      34.144  -5.842 -19.640  1.00  1.81           H  
ATOM   1633  HA  ASP A 102      35.415  -3.797 -18.160  1.00  1.81           H  
ATOM   1634 1HB  ASP A 102      35.779  -4.756 -20.977  1.00  1.81           H  
ATOM   1635 2HB  ASP A 102      36.748  -3.454 -20.295  1.00  1.81           H  
ATOM   1636  N   ASP A 103      34.883  -1.583 -18.909  1.00  1.73           N  
ATOM   1637  CA  ASP A 103      34.512  -0.191 -19.121  1.00  1.73           C  
ATOM   1638  C   ASP A 103      33.059   0.162 -18.783  1.00  1.73           C  
ATOM   1639  O   ASP A 103      32.635   1.288 -19.047  1.00  1.73           O  
ATOM   1640  CB  ASP A 103      34.813   0.225 -20.565  1.00  1.73           C  
ATOM   1641  CG  ASP A 103      36.309   0.163 -20.894  1.00  1.73           C  
ATOM   1642  OD1 ASP A 103      37.097   0.588 -20.080  1.00  1.73           O  
ATOM   1643  OD2 ASP A 103      36.647  -0.323 -21.946  1.00  1.73           O  
ATOM   1644  H   ASP A 103      35.579  -1.769 -18.202  1.00  1.73           H  
ATOM   1645  HA  ASP A 103      35.146   0.413 -18.473  1.00  1.73           H  
ATOM   1646 1HB  ASP A 103      34.266  -0.400 -21.267  1.00  1.73           H  
ATOM   1647 2HB  ASP A 103      34.472   1.248 -20.717  1.00  1.73           H  
ATOM   1648  N   SER A 104      32.292  -0.745 -18.167  1.00  1.60           N  
ATOM   1649  CA  SER A 104      30.938  -0.347 -17.804  1.00  1.60           C  
ATOM   1650  C   SER A 104      30.925   0.789 -16.803  1.00  1.60           C  
ATOM   1651  O   SER A 104      31.629   0.772 -15.782  1.00  1.60           O  
ATOM   1652  CB  SER A 104      30.120  -1.487 -17.248  1.00  1.60           C  
ATOM   1653  OG  SER A 104      28.851  -1.014 -16.802  1.00  1.60           O  
ATOM   1654  H   SER A 104      32.624  -1.694 -17.975  1.00  1.60           H  
ATOM   1655  HA  SER A 104      30.440   0.002 -18.710  1.00  1.60           H  
ATOM   1656 1HB  SER A 104      29.978  -2.241 -18.026  1.00  1.60           H  
ATOM   1657 2HB  SER A 104      30.653  -1.965 -16.431  1.00  1.60           H  
ATOM   1658  HG  SER A 104      28.289  -1.801 -16.752  1.00  1.60           H  
ATOM   1659  N   GLU A 105      30.005   1.713 -17.020  1.00  1.46           N  
ATOM   1660  CA  GLU A 105      29.843   2.843 -16.129  1.00  1.46           C  
ATOM   1661  C   GLU A 105      29.456   2.367 -14.734  1.00  1.46           C  
ATOM   1662  O   GLU A 105      29.702   3.056 -13.746  1.00  1.46           O  
ATOM   1663  CB  GLU A 105      28.780   3.801 -16.656  1.00  1.46           C  
ATOM   1664  CG  GLU A 105      29.120   4.512 -17.941  1.00  1.46           C  
ATOM   1665  CD  GLU A 105      28.030   5.461 -18.373  1.00  1.46           C  
ATOM   1666  OE1 GLU A 105      27.037   5.562 -17.674  1.00  1.46           O  
ATOM   1667  OE2 GLU A 105      28.185   6.088 -19.397  1.00  1.46           O  
ATOM   1668  H   GLU A 105      29.440   1.647 -17.854  1.00  1.46           H  
ATOM   1669  HA  GLU A 105      30.795   3.372 -16.064  1.00  1.46           H  
ATOM   1670 1HB  GLU A 105      27.830   3.280 -16.777  1.00  1.46           H  
ATOM   1671 2HB  GLU A 105      28.649   4.578 -15.924  1.00  1.46           H  
ATOM   1672 1HG  GLU A 105      30.047   5.069 -17.808  1.00  1.46           H  
ATOM   1673 2HG  GLU A 105      29.283   3.768 -18.722  1.00  1.46           H  
ATOM   1674  N   ALA A 106      28.805   1.204 -14.644  1.00  1.33           N  
ATOM   1675  CA  ALA A 106      28.386   0.673 -13.355  1.00  1.33           C  
ATOM   1676  C   ALA A 106      29.587   0.389 -12.460  1.00  1.33           C  
ATOM   1677  O   ALA A 106      29.490   0.474 -11.234  1.00  1.33           O  
ATOM   1678  CB  ALA A 106      27.565  -0.574 -13.541  1.00  1.33           C  
ATOM   1679  H   ALA A 106      28.662   0.637 -15.484  1.00  1.33           H  
ATOM   1680  HA  ALA A 106      27.773   1.425 -12.862  1.00  1.33           H  
ATOM   1681 1HB  ALA A 106      27.229  -0.946 -12.574  1.00  1.33           H  
ATOM   1682 2HB  ALA A 106      26.719  -0.322 -14.151  1.00  1.33           H  
ATOM   1683 3HB  ALA A 106      28.161  -1.341 -14.036  1.00  1.33           H  
ATOM   1684  N   ARG A 107      30.721   0.013 -13.067  1.00  1.23           N  
ATOM   1685  CA  ARG A 107      31.909  -0.323 -12.298  1.00  1.23           C  
ATOM   1686  C   ARG A 107      32.509   0.959 -11.807  1.00  1.23           C  
ATOM   1687  O   ARG A 107      33.006   1.044 -10.685  1.00  1.23           O  
ATOM   1688  CB  ARG A 107      32.928  -1.046 -13.151  1.00  1.23           C  
ATOM   1689  CG  ARG A 107      32.475  -2.384 -13.590  1.00  1.23           C  
ATOM   1690  CD  ARG A 107      33.443  -3.105 -14.469  1.00  1.23           C  
ATOM   1691  NE  ARG A 107      34.661  -3.537 -13.794  1.00  1.23           N  
ATOM   1692  CZ  ARG A 107      35.621  -4.217 -14.436  1.00  1.23           C  
ATOM   1693  NH1 ARG A 107      35.396  -4.483 -15.687  1.00  1.23           N  
ATOM   1694  NH2 ARG A 107      36.734  -4.604 -13.831  1.00  1.23           N  
ATOM   1695  H   ARG A 107      30.782   0.004 -14.082  1.00  1.23           H  
ATOM   1696  HA  ARG A 107      31.629  -0.946 -11.447  1.00  1.23           H  
ATOM   1697 1HB  ARG A 107      33.139  -0.459 -14.043  1.00  1.23           H  
ATOM   1698 2HB  ARG A 107      33.858  -1.160 -12.602  1.00  1.23           H  
ATOM   1699 1HG  ARG A 107      32.254  -3.002 -12.733  1.00  1.23           H  
ATOM   1700 2HG  ARG A 107      31.565  -2.236 -14.162  1.00  1.23           H  
ATOM   1701 1HD  ARG A 107      32.972  -3.985 -14.890  1.00  1.23           H  
ATOM   1702 2HD  ARG A 107      33.727  -2.445 -15.289  1.00  1.23           H  
ATOM   1703  HE  ARG A 107      34.784  -3.326 -12.818  1.00  1.23           H  
ATOM   1704 1HH1 ARG A 107      34.505  -4.167 -16.071  1.00  1.23           H  
ATOM   1705 2HH1 ARG A 107      36.068  -5.002 -16.284  1.00  1.23           H  
ATOM   1706 1HH2 ARG A 107      36.885  -4.390 -12.857  1.00  1.23           H  
ATOM   1707 2HH2 ARG A 107      37.430  -5.121 -14.350  1.00  1.23           H  
ATOM   1708  N   LYS A 108      32.421   1.987 -12.648  1.00  1.17           N  
ATOM   1709  CA  LYS A 108      32.950   3.282 -12.271  1.00  1.17           C  
ATOM   1710  C   LYS A 108      32.128   3.827 -11.104  1.00  1.17           C  
ATOM   1711  O   LYS A 108      32.683   4.217 -10.083  1.00  1.17           O  
ATOM   1712  CB  LYS A 108      32.900   4.250 -13.454  1.00  1.17           C  
ATOM   1713  CG  LYS A 108      33.489   5.635 -13.181  1.00  1.17           C  
ATOM   1714  CD  LYS A 108      35.000   5.572 -12.953  1.00  1.17           C  
ATOM   1715  CE  LYS A 108      35.641   6.968 -13.009  1.00  1.17           C  
ATOM   1716  NZ  LYS A 108      35.277   7.818 -11.835  1.00  1.17           N  
ATOM   1717  H   LYS A 108      32.004   1.838 -13.570  1.00  1.17           H  
ATOM   1718  HA  LYS A 108      33.982   3.167 -11.939  1.00  1.17           H  
ATOM   1719 1HB  LYS A 108      33.424   3.814 -14.303  1.00  1.17           H  
ATOM   1720 2HB  LYS A 108      31.866   4.399 -13.754  1.00  1.17           H  
ATOM   1721 1HG  LYS A 108      33.279   6.296 -14.018  1.00  1.17           H  
ATOM   1722 2HG  LYS A 108      33.021   6.054 -12.283  1.00  1.17           H  
ATOM   1723 1HD  LYS A 108      35.187   5.152 -11.958  1.00  1.17           H  
ATOM   1724 2HD  LYS A 108      35.462   4.931 -13.698  1.00  1.17           H  
ATOM   1725 1HE  LYS A 108      36.724   6.864 -13.043  1.00  1.17           H  
ATOM   1726 2HE  LYS A 108      35.307   7.470 -13.917  1.00  1.17           H  
ATOM   1727 1HZ  LYS A 108      35.707   8.714 -11.901  1.00  1.17           H  
ATOM   1728 2HZ  LYS A 108      34.265   7.946 -11.730  1.00  1.17           H  
ATOM   1729 3HZ  LYS A 108      35.570   7.373 -10.961  1.00  1.17           H  
ATOM   1730  N   ARG A 109      30.797   3.773 -11.219  1.00  1.14           N  
ATOM   1731  CA  ARG A 109      29.933   4.276 -10.153  1.00  1.14           C  
ATOM   1732  C   ARG A 109      30.122   3.517  -8.850  1.00  1.14           C  
ATOM   1733  O   ARG A 109      30.191   4.119  -7.771  1.00  1.14           O  
ATOM   1734  CB  ARG A 109      28.476   4.191 -10.582  1.00  1.14           C  
ATOM   1735  CG  ARG A 109      28.067   5.230 -11.618  1.00  1.14           C  
ATOM   1736  CD  ARG A 109      26.601   5.272 -11.819  1.00  1.14           C  
ATOM   1737  NE  ARG A 109      26.111   4.092 -12.497  1.00  1.14           N  
ATOM   1738  CZ  ARG A 109      26.061   3.986 -13.838  1.00  1.14           C  
ATOM   1739  NH1 ARG A 109      26.478   4.999 -14.566  1.00  1.14           N  
ATOM   1740  NH2 ARG A 109      25.592   2.901 -14.414  1.00  1.14           N  
ATOM   1741  H   ARG A 109      30.383   3.416 -12.078  1.00  1.14           H  
ATOM   1742  HA  ARG A 109      30.183   5.324  -9.983  1.00  1.14           H  
ATOM   1743 1HB  ARG A 109      28.289   3.207 -11.016  1.00  1.14           H  
ATOM   1744 2HB  ARG A 109      27.824   4.298  -9.715  1.00  1.14           H  
ATOM   1745 1HG  ARG A 109      28.396   6.215 -11.287  1.00  1.14           H  
ATOM   1746 2HG  ARG A 109      28.536   4.996 -12.574  1.00  1.14           H  
ATOM   1747 1HD  ARG A 109      26.117   5.320 -10.860  1.00  1.14           H  
ATOM   1748 2HD  ARG A 109      26.329   6.144 -12.409  1.00  1.14           H  
ATOM   1749  HE  ARG A 109      25.774   3.317 -11.941  1.00  1.14           H  
ATOM   1750 1HH1 ARG A 109      26.830   5.827 -14.119  1.00  1.14           H  
ATOM   1751 2HH1 ARG A 109      26.465   4.965 -15.606  1.00  1.14           H  
ATOM   1752 1HH2 ARG A 109      25.233   2.150 -13.856  1.00  1.14           H  
ATOM   1753 2HH2 ARG A 109      25.528   2.862 -15.423  1.00  1.14           H  
ATOM   1754  N   LEU A 110      30.260   2.201  -8.934  1.00  1.12           N  
ATOM   1755  CA  LEU A 110      30.482   1.415  -7.741  1.00  1.12           C  
ATOM   1756  C   LEU A 110      31.785   1.835  -7.083  1.00  1.12           C  
ATOM   1757  O   LEU A 110      31.815   2.179  -5.897  1.00  1.12           O  
ATOM   1758  CB  LEU A 110      30.489  -0.067  -8.106  1.00  1.12           C  
ATOM   1759  CG  LEU A 110      30.581  -1.074  -6.968  1.00  1.12           C  
ATOM   1760  CD1 LEU A 110      29.916  -2.336  -7.426  1.00  1.12           C  
ATOM   1761  CD2 LEU A 110      32.044  -1.329  -6.637  1.00  1.12           C  
ATOM   1762  H   LEU A 110      30.182   1.722  -9.833  1.00  1.12           H  
ATOM   1763  HA  LEU A 110      29.673   1.597  -7.045  1.00  1.12           H  
ATOM   1764 1HB  LEU A 110      29.575  -0.282  -8.660  1.00  1.12           H  
ATOM   1765 2HB  LEU A 110      31.333  -0.250  -8.775  1.00  1.12           H  
ATOM   1766  HG  LEU A 110      30.058  -0.707  -6.083  1.00  1.12           H  
ATOM   1767 1HD1 LEU A 110      29.959  -3.068  -6.649  1.00  1.12           H  
ATOM   1768 2HD1 LEU A 110      28.877  -2.126  -7.664  1.00  1.12           H  
ATOM   1769 3HD1 LEU A 110      30.423  -2.715  -8.310  1.00  1.12           H  
ATOM   1770 1HD2 LEU A 110      32.128  -2.071  -5.861  1.00  1.12           H  
ATOM   1771 2HD2 LEU A 110      32.546  -1.688  -7.521  1.00  1.12           H  
ATOM   1772 3HD2 LEU A 110      32.513  -0.410  -6.307  1.00  1.12           H  
ATOM   1773  N   LYS A 111      32.874   1.830  -7.855  1.00  1.11           N  
ATOM   1774  CA  LYS A 111      34.165   2.167  -7.293  1.00  1.11           C  
ATOM   1775  C   LYS A 111      34.223   3.594  -6.772  1.00  1.11           C  
ATOM   1776  O   LYS A 111      34.793   3.823  -5.704  1.00  1.11           O  
ATOM   1777  CB  LYS A 111      35.263   1.931  -8.321  1.00  1.11           C  
ATOM   1778  CG  LYS A 111      35.540   0.460  -8.603  1.00  1.11           C  
ATOM   1779  CD  LYS A 111      36.769   0.294  -9.469  1.00  1.11           C  
ATOM   1780  CE  LYS A 111      36.509   0.771 -10.891  1.00  1.11           C  
ATOM   1781  NZ  LYS A 111      37.696   0.547 -11.776  1.00  1.11           N  
ATOM   1782  H   LYS A 111      32.814   1.573  -8.841  1.00  1.11           H  
ATOM   1783  HA  LYS A 111      34.348   1.502  -6.451  1.00  1.11           H  
ATOM   1784 1HB  LYS A 111      34.970   2.403  -9.266  1.00  1.11           H  
ATOM   1785 2HB  LYS A 111      36.185   2.404  -7.991  1.00  1.11           H  
ATOM   1786 1HG  LYS A 111      35.688  -0.070  -7.664  1.00  1.11           H  
ATOM   1787 2HG  LYS A 111      34.683   0.027  -9.107  1.00  1.11           H  
ATOM   1788 1HD  LYS A 111      37.592   0.867  -9.045  1.00  1.11           H  
ATOM   1789 2HD  LYS A 111      37.053  -0.757  -9.495  1.00  1.11           H  
ATOM   1790 1HE  LYS A 111      35.654   0.231 -11.297  1.00  1.11           H  
ATOM   1791 2HE  LYS A 111      36.274   1.837 -10.873  1.00  1.11           H  
ATOM   1792 1HZ  LYS A 111      37.488   0.875 -12.708  1.00  1.11           H  
ATOM   1793 2HZ  LYS A 111      38.492   1.054 -11.411  1.00  1.11           H  
ATOM   1794 3HZ  LYS A 111      37.911  -0.438 -11.806  1.00  1.11           H  
ATOM   1795  N   ASP A 112      33.604   4.554  -7.475  1.00  1.10           N  
ATOM   1796  CA  ASP A 112      33.635   5.936  -7.011  1.00  1.10           C  
ATOM   1797  C   ASP A 112      32.984   6.081  -5.653  1.00  1.10           C  
ATOM   1798  O   ASP A 112      33.517   6.779  -4.793  1.00  1.10           O  
ATOM   1799  CB  ASP A 112      32.948   6.898  -7.991  1.00  1.10           C  
ATOM   1800  CG  ASP A 112      33.753   7.206  -9.276  1.00  1.10           C  
ATOM   1801  OD1 ASP A 112      34.932   6.905  -9.351  1.00  1.10           O  
ATOM   1802  OD2 ASP A 112      33.206   7.795 -10.205  1.00  1.10           O  
ATOM   1803  H   ASP A 112      33.135   4.328  -8.346  1.00  1.10           H  
ATOM   1804  HA  ASP A 112      34.677   6.239  -6.916  1.00  1.10           H  
ATOM   1805 1HB  ASP A 112      31.990   6.460  -8.289  1.00  1.10           H  
ATOM   1806 2HB  ASP A 112      32.729   7.836  -7.479  1.00  1.10           H  
ATOM   1807  N   ASN A 113      31.889   5.358  -5.412  1.00  1.08           N  
ATOM   1808  CA  ASN A 113      31.237   5.460  -4.116  1.00  1.08           C  
ATOM   1809  C   ASN A 113      32.044   4.728  -3.052  1.00  1.08           C  
ATOM   1810  O   ASN A 113      32.182   5.204  -1.922  1.00  1.08           O  
ATOM   1811  CB  ASN A 113      29.827   4.918  -4.199  1.00  1.08           C  
ATOM   1812  CG  ASN A 113      28.872   5.851  -4.924  1.00  1.08           C  
ATOM   1813  OD1 ASN A 113      28.385   6.839  -4.360  1.00  1.08           O  
ATOM   1814  ND2 ASN A 113      28.608   5.567  -6.167  1.00  1.08           N  
ATOM   1815  H   ASN A 113      31.474   4.778  -6.149  1.00  1.08           H  
ATOM   1816  HA  ASN A 113      31.192   6.512  -3.828  1.00  1.08           H  
ATOM   1817 1HB  ASN A 113      29.854   3.962  -4.731  1.00  1.08           H  
ATOM   1818 2HB  ASN A 113      29.446   4.723  -3.194  1.00  1.08           H  
ATOM   1819 1HD2 ASN A 113      27.993   6.148  -6.694  1.00  1.08           H  
ATOM   1820 2HD2 ASN A 113      29.046   4.762  -6.604  1.00  1.08           H  
ATOM   1821  N   MET A 114      32.667   3.608  -3.405  1.00  1.06           N  
ATOM   1822  CA  MET A 114      33.443   2.931  -2.382  1.00  1.06           C  
ATOM   1823  C   MET A 114      34.657   3.791  -2.005  1.00  1.06           C  
ATOM   1824  O   MET A 114      35.068   3.825  -0.836  1.00  1.06           O  
ATOM   1825  CB  MET A 114      33.891   1.555  -2.866  1.00  1.06           C  
ATOM   1826  CG  MET A 114      32.758   0.540  -3.058  1.00  1.06           C  
ATOM   1827  SD  MET A 114      31.750   0.340  -1.611  1.00  1.06           S  
ATOM   1828  CE  MET A 114      32.913  -0.354  -0.456  1.00  1.06           C  
ATOM   1829  H   MET A 114      32.560   3.211  -4.341  1.00  1.06           H  
ATOM   1830  HA  MET A 114      32.824   2.811  -1.494  1.00  1.06           H  
ATOM   1831 1HB  MET A 114      34.396   1.668  -3.827  1.00  1.06           H  
ATOM   1832 2HB  MET A 114      34.612   1.135  -2.165  1.00  1.06           H  
ATOM   1833 1HG  MET A 114      32.115   0.861  -3.870  1.00  1.06           H  
ATOM   1834 2HG  MET A 114      33.178  -0.429  -3.325  1.00  1.06           H  
ATOM   1835 1HE  MET A 114      32.418  -0.535   0.496  1.00  1.06           H  
ATOM   1836 2HE  MET A 114      33.304  -1.295  -0.845  1.00  1.06           H  
ATOM   1837 3HE  MET A 114      33.735   0.346  -0.310  1.00  1.06           H  
ATOM   1838  N   GLU A 115      35.183   4.545  -2.976  1.00  1.02           N  
ATOM   1839  CA  GLU A 115      36.330   5.387  -2.711  1.00  1.02           C  
ATOM   1840  C   GLU A 115      35.903   6.598  -1.880  1.00  1.02           C  
ATOM   1841  O   GLU A 115      36.428   6.835  -0.791  1.00  1.02           O  
ATOM   1842  CB  GLU A 115      36.957   5.867  -4.033  1.00  1.02           C  
ATOM   1843  CG  GLU A 115      38.302   6.631  -3.906  1.00  1.02           C  
ATOM   1844  CD  GLU A 115      39.477   5.737  -3.504  1.00  1.02           C  
ATOM   1845  OE1 GLU A 115      39.358   4.548  -3.640  1.00  1.02           O  
ATOM   1846  OE2 GLU A 115      40.497   6.247  -3.093  1.00  1.02           O  
ATOM   1847  H   GLU A 115      34.815   4.482  -3.926  1.00  1.02           H  
ATOM   1848  HA  GLU A 115      37.059   4.811  -2.161  1.00  1.02           H  
ATOM   1849 1HB  GLU A 115      37.124   5.005  -4.680  1.00  1.02           H  
ATOM   1850 2HB  GLU A 115      36.251   6.518  -4.551  1.00  1.02           H  
ATOM   1851 1HG  GLU A 115      38.529   7.103  -4.860  1.00  1.02           H  
ATOM   1852 2HG  GLU A 115      38.183   7.419  -3.163  1.00  1.02           H  
ATOM   1853  N   GLU A 116      34.902   7.346  -2.348  1.00  0.97           N  
ATOM   1854  CA  GLU A 116      34.502   8.557  -1.637  1.00  0.97           C  
ATOM   1855  C   GLU A 116      33.931   8.320  -0.241  1.00  0.97           C  
ATOM   1856  O   GLU A 116      34.187   9.113   0.670  1.00  0.97           O  
ATOM   1857  CB  GLU A 116      33.495   9.368  -2.461  1.00  0.97           C  
ATOM   1858  CG  GLU A 116      34.094  10.052  -3.702  1.00  0.97           C  
ATOM   1859  CD  GLU A 116      33.089  10.869  -4.508  1.00  0.97           C  
ATOM   1860  OE1 GLU A 116      31.914  10.773  -4.243  1.00  0.97           O  
ATOM   1861  OE2 GLU A 116      33.513  11.603  -5.377  1.00  0.97           O  
ATOM   1862  H   GLU A 116      34.440   7.101  -3.224  1.00  0.97           H  
ATOM   1863  HA  GLU A 116      35.392   9.173  -1.523  1.00  0.97           H  
ATOM   1864 1HB  GLU A 116      32.696   8.701  -2.801  1.00  0.97           H  
ATOM   1865 2HB  GLU A 116      33.038  10.130  -1.832  1.00  0.97           H  
ATOM   1866 1HG  GLU A 116      34.904  10.706  -3.383  1.00  0.97           H  
ATOM   1867 2HG  GLU A 116      34.522   9.281  -4.345  1.00  0.97           H  
ATOM   1868  N   ASP A 117      33.160   7.246  -0.056  1.00  0.91           N  
ATOM   1869  CA  ASP A 117      32.544   7.026   1.240  1.00  0.91           C  
ATOM   1870  C   ASP A 117      33.347   6.140   2.191  1.00  0.91           C  
ATOM   1871  O   ASP A 117      33.250   6.318   3.409  1.00  0.91           O  
ATOM   1872  CB  ASP A 117      31.129   6.481   1.068  1.00  0.91           C  
ATOM   1873  CG  ASP A 117      30.217   7.489   0.348  1.00  0.91           C  
ATOM   1874  OD1 ASP A 117      30.161   8.623   0.783  1.00  0.91           O  
ATOM   1875  OD2 ASP A 117      29.550   7.108  -0.587  1.00  0.91           O  
ATOM   1876  H   ASP A 117      32.961   6.599  -0.819  1.00  0.91           H  
ATOM   1877  HA  ASP A 117      32.443   7.999   1.720  1.00  0.91           H  
ATOM   1878 1HB  ASP A 117      31.167   5.565   0.478  1.00  0.91           H  
ATOM   1879 2HB  ASP A 117      30.700   6.235   2.039  1.00  0.91           H  
ATOM   1880  N   LEU A 118      34.119   5.170   1.686  1.00  0.86           N  
ATOM   1881  CA  LEU A 118      34.819   4.301   2.620  1.00  0.86           C  
ATOM   1882  C   LEU A 118      36.319   4.609   2.645  1.00  0.86           C  
ATOM   1883  O   LEU A 118      36.869   4.933   3.697  1.00  0.86           O  
ATOM   1884  CB  LEU A 118      34.557   2.831   2.265  1.00  0.86           C  
ATOM   1885  CG  LEU A 118      35.097   1.792   3.231  1.00  0.86           C  
ATOM   1886  CD1 LEU A 118      34.422   1.982   4.580  1.00  0.86           C  
ATOM   1887  CD2 LEU A 118      34.815   0.404   2.695  1.00  0.86           C  
ATOM   1888  H   LEU A 118      34.230   5.003   0.687  1.00  0.86           H  
ATOM   1889  HA  LEU A 118      34.429   4.470   3.621  1.00  0.86           H  
ATOM   1890 1HB  LEU A 118      33.485   2.685   2.190  1.00  0.86           H  
ATOM   1891 2HB  LEU A 118      34.994   2.622   1.295  1.00  0.86           H  
ATOM   1892  HG  LEU A 118      36.157   1.924   3.356  1.00  0.86           H  
ATOM   1893 1HD1 LEU A 118      34.806   1.241   5.274  1.00  0.86           H  
ATOM   1894 2HD1 LEU A 118      34.634   2.984   4.959  1.00  0.86           H  
ATOM   1895 3HD1 LEU A 118      33.343   1.856   4.473  1.00  0.86           H  
ATOM   1896 1HD2 LEU A 118      35.190  -0.336   3.394  1.00  0.86           H  
ATOM   1897 2HD2 LEU A 118      33.740   0.274   2.574  1.00  0.86           H  
ATOM   1898 3HD2 LEU A 118      35.309   0.278   1.729  1.00  0.86           H  
ATOM   1899  N   VAL A 119      36.982   4.606   1.483  1.00  0.81           N  
ATOM   1900  CA  VAL A 119      38.437   4.819   1.491  1.00  0.81           C  
ATOM   1901  C   VAL A 119      38.820   6.200   1.992  1.00  0.81           C  
ATOM   1902  O   VAL A 119      39.702   6.331   2.845  1.00  0.81           O  
ATOM   1903  CB  VAL A 119      39.035   4.718   0.091  1.00  0.81           C  
ATOM   1904  CG1 VAL A 119      40.487   5.117   0.156  1.00  0.81           C  
ATOM   1905  CG2 VAL A 119      38.857   3.336  -0.488  1.00  0.81           C  
ATOM   1906  H   VAL A 119      36.481   4.400   0.615  1.00  0.81           H  
ATOM   1907  HA  VAL A 119      38.894   4.078   2.140  1.00  0.81           H  
ATOM   1908  HB  VAL A 119      38.543   5.440  -0.545  1.00  0.81           H  
ATOM   1909 1HG1 VAL A 119      40.902   5.091  -0.846  1.00  0.81           H  
ATOM   1910 2HG1 VAL A 119      40.575   6.124   0.552  1.00  0.81           H  
ATOM   1911 3HG1 VAL A 119      41.028   4.424   0.799  1.00  0.81           H  
ATOM   1912 1HG2 VAL A 119      39.278   3.314  -1.492  1.00  0.81           H  
ATOM   1913 2HG2 VAL A 119      39.360   2.622   0.110  1.00  0.81           H  
ATOM   1914 3HG2 VAL A 119      37.791   3.097  -0.534  1.00  0.81           H  
ATOM   1915  N   ILE A 120      38.151   7.224   1.469  1.00  0.77           N  
ATOM   1916  CA  ILE A 120      38.440   8.598   1.841  1.00  0.77           C  
ATOM   1917  C   ILE A 120      38.042   8.904   3.264  1.00  0.77           C  
ATOM   1918  O   ILE A 120      38.776   9.574   3.984  1.00  0.77           O  
ATOM   1919  CB  ILE A 120      37.773   9.611   0.898  1.00  0.77           C  
ATOM   1920  CG1 ILE A 120      38.352   9.444  -0.515  1.00  0.77           C  
ATOM   1921  CG2 ILE A 120      37.978  11.026   1.439  1.00  0.77           C  
ATOM   1922  CD1 ILE A 120      39.816   9.626  -0.566  1.00  0.77           C  
ATOM   1923  H   ILE A 120      37.443   7.038   0.756  1.00  0.77           H  
ATOM   1924  HA  ILE A 120      39.516   8.743   1.760  1.00  0.77           H  
ATOM   1925  HB  ILE A 120      36.709   9.399   0.840  1.00  0.77           H  
ATOM   1926 1HG1 ILE A 120      38.145   8.452  -0.869  1.00  0.77           H  
ATOM   1927 2HG1 ILE A 120      37.881  10.161  -1.186  1.00  0.77           H  
ATOM   1928 1HG2 ILE A 120      37.497  11.743   0.778  1.00  0.77           H  
ATOM   1929 2HG2 ILE A 120      37.541  11.108   2.440  1.00  0.77           H  
ATOM   1930 3HG2 ILE A 120      39.045  11.248   1.499  1.00  0.77           H  
ATOM   1931 1HD1 ILE A 120      40.171   9.476  -1.589  1.00  0.77           H  
ATOM   1932 2HD1 ILE A 120      40.080  10.627  -0.230  1.00  0.77           H  
ATOM   1933 3HD1 ILE A 120      40.261   8.890   0.087  1.00  0.77           H  
ATOM   1934  N   LYS A 121      36.896   8.409   3.708  1.00  0.75           N  
ATOM   1935  CA  LYS A 121      36.499   8.764   5.055  1.00  0.75           C  
ATOM   1936  C   LYS A 121      37.414   8.080   6.050  1.00  0.75           C  
ATOM   1937  O   LYS A 121      37.741   8.646   7.091  1.00  0.75           O  
ATOM   1938  CB  LYS A 121      35.056   8.392   5.294  1.00  0.75           C  
ATOM   1939  CG  LYS A 121      34.104   9.146   4.381  1.00  0.75           C  
ATOM   1940  CD  LYS A 121      34.196  10.642   4.568  1.00  0.75           C  
ATOM   1941  CE  LYS A 121      33.218  11.359   3.652  1.00  0.75           C  
ATOM   1942  NZ  LYS A 121      33.354  12.839   3.745  1.00  0.75           N  
ATOM   1943  H   LYS A 121      36.310   7.834   3.119  1.00  0.75           H  
ATOM   1944  HA  LYS A 121      36.608   9.843   5.178  1.00  0.75           H  
ATOM   1945 1HB  LYS A 121      34.925   7.321   5.122  1.00  0.75           H  
ATOM   1946 2HB  LYS A 121      34.783   8.598   6.325  1.00  0.75           H  
ATOM   1947 1HG  LYS A 121      34.355   8.912   3.343  1.00  0.75           H  
ATOM   1948 2HG  LYS A 121      33.081   8.815   4.565  1.00  0.75           H  
ATOM   1949 1HD  LYS A 121      33.974  10.899   5.603  1.00  0.75           H  
ATOM   1950 2HD  LYS A 121      35.212  10.978   4.335  1.00  0.75           H  
ATOM   1951 1HE  LYS A 121      33.402  11.045   2.621  1.00  0.75           H  
ATOM   1952 2HE  LYS A 121      32.202  11.077   3.928  1.00  0.75           H  
ATOM   1953 1HZ  LYS A 121      32.691  13.277   3.122  1.00  0.75           H  
ATOM   1954 2HZ  LYS A 121      33.180  13.140   4.694  1.00  0.75           H  
ATOM   1955 3HZ  LYS A 121      34.296  13.101   3.477  1.00  0.75           H  
ATOM   1956  N   ILE A 122      37.885   6.882   5.717  1.00  0.73           N  
ATOM   1957  CA  ILE A 122      38.856   6.239   6.572  1.00  0.73           C  
ATOM   1958  C   ILE A 122      40.156   7.026   6.530  1.00  0.73           C  
ATOM   1959  O   ILE A 122      40.705   7.346   7.577  1.00  0.73           O  
ATOM   1960  CB  ILE A 122      39.037   4.756   6.198  1.00  0.73           C  
ATOM   1961  CG1 ILE A 122      37.758   4.001   6.562  1.00  0.73           C  
ATOM   1962  CG2 ILE A 122      40.245   4.138   6.885  1.00  0.73           C  
ATOM   1963  CD1 ILE A 122      37.703   2.677   6.020  1.00  0.73           C  
ATOM   1964  H   ILE A 122      37.575   6.403   4.873  1.00  0.73           H  
ATOM   1965  HA  ILE A 122      38.490   6.268   7.595  1.00  0.73           H  
ATOM   1966  HB  ILE A 122      39.163   4.680   5.115  1.00  0.73           H  
ATOM   1967 1HG1 ILE A 122      37.711   3.900   7.623  1.00  0.73           H  
ATOM   1968 2HG1 ILE A 122      36.886   4.558   6.216  1.00  0.73           H  
ATOM   1969 1HG2 ILE A 122      40.337   3.094   6.585  1.00  0.73           H  
ATOM   1970 2HG2 ILE A 122      41.128   4.680   6.575  1.00  0.73           H  
ATOM   1971 3HG2 ILE A 122      40.129   4.199   7.967  1.00  0.73           H  
ATOM   1972 1HD1 ILE A 122      36.790   2.186   6.338  1.00  0.73           H  
ATOM   1973 2HD1 ILE A 122      37.724   2.754   4.963  1.00  0.73           H  
ATOM   1974 3HD1 ILE A 122      38.556   2.133   6.367  1.00  0.73           H  
ATOM   1975  N   ALA A 123      40.614   7.434   5.339  1.00  0.74           N  
ATOM   1976  CA  ALA A 123      41.869   8.186   5.207  1.00  0.74           C  
ATOM   1977  C   ALA A 123      41.872   9.449   6.060  1.00  0.74           C  
ATOM   1978  O   ALA A 123      42.864   9.754   6.733  1.00  0.74           O  
ATOM   1979  CB  ALA A 123      42.075   8.585   3.760  1.00  0.74           C  
ATOM   1980  H   ALA A 123      40.119   7.167   4.489  1.00  0.74           H  
ATOM   1981  HA  ALA A 123      42.690   7.549   5.521  1.00  0.74           H  
ATOM   1982 1HB  ALA A 123      43.017   9.120   3.662  1.00  0.74           H  
ATOM   1983 2HB  ALA A 123      42.091   7.694   3.138  1.00  0.74           H  
ATOM   1984 3HB  ALA A 123      41.263   9.229   3.442  1.00  0.74           H  
ATOM   1985  N   ASP A 124      40.726  10.131   6.122  1.00  0.78           N  
ATOM   1986  CA  ASP A 124      40.570  11.351   6.911  1.00  0.78           C  
ATOM   1987  C   ASP A 124      40.806  11.128   8.411  1.00  0.78           C  
ATOM   1988  O   ASP A 124      41.026  12.089   9.153  1.00  0.78           O  
ATOM   1989  CB  ASP A 124      39.173  11.973   6.716  1.00  0.78           C  
ATOM   1990  CG  ASP A 124      38.944  12.680   5.337  1.00  0.78           C  
ATOM   1991  OD1 ASP A 124      39.895  12.898   4.614  1.00  0.78           O  
ATOM   1992  OD2 ASP A 124      37.806  13.027   5.058  1.00  0.78           O  
ATOM   1993  H   ASP A 124      39.943   9.817   5.546  1.00  0.78           H  
ATOM   1994  HA  ASP A 124      41.308  12.070   6.560  1.00  0.78           H  
ATOM   1995 1HB  ASP A 124      38.425  11.183   6.819  1.00  0.78           H  
ATOM   1996 2HB  ASP A 124      38.990  12.691   7.511  1.00  0.78           H  
ATOM   1997  N   LYS A 125      40.694   9.879   8.871  1.00  0.83           N  
ATOM   1998  CA  LYS A 125      40.854   9.548  10.275  1.00  0.83           C  
ATOM   1999  C   LYS A 125      42.200   8.902  10.627  1.00  0.83           C  
ATOM   2000  O   LYS A 125      42.412   8.556  11.785  1.00  0.83           O  
ATOM   2001  CB  LYS A 125      39.729   8.610  10.709  1.00  0.83           C  
ATOM   2002  CG  LYS A 125      38.327   9.187  10.505  1.00  0.83           C  
ATOM   2003  CD  LYS A 125      38.073  10.411  11.341  1.00  0.83           C  
ATOM   2004  CE  LYS A 125      36.629  10.869  11.173  1.00  0.83           C  
ATOM   2005  NZ  LYS A 125      36.332  12.089  11.974  1.00  0.83           N  
ATOM   2006  H   LYS A 125      40.529   9.111   8.224  1.00  0.83           H  
ATOM   2007  HA  LYS A 125      40.776  10.470  10.848  1.00  0.83           H  
ATOM   2008 1HB  LYS A 125      39.794   7.681  10.132  1.00  0.83           H  
ATOM   2009 2HB  LYS A 125      39.846   8.356  11.759  1.00  0.83           H  
ATOM   2010 1HG  LYS A 125      38.193   9.439   9.454  1.00  0.83           H  
ATOM   2011 2HG  LYS A 125      37.584   8.461  10.773  1.00  0.83           H  
ATOM   2012 1HD  LYS A 125      38.258  10.185  12.392  1.00  0.83           H  
ATOM   2013 2HD  LYS A 125      38.744  11.214  11.028  1.00  0.83           H  
ATOM   2014 1HE  LYS A 125      36.450  11.083  10.119  1.00  0.83           H  
ATOM   2015 2HE  LYS A 125      35.962  10.064  11.488  1.00  0.83           H  
ATOM   2016 1HZ  LYS A 125      35.369  12.359  11.833  1.00  0.83           H  
ATOM   2017 2HZ  LYS A 125      36.487  11.890  12.954  1.00  0.83           H  
ATOM   2018 3HZ  LYS A 125      36.941  12.841  11.681  1.00  0.83           H  
ATOM   2019  N   LEU A 126      43.113   8.717   9.664  1.00  0.90           N  
ATOM   2020  CA  LEU A 126      44.380   8.047  10.000  1.00  0.90           C  
ATOM   2021  C   LEU A 126      45.468   9.016  10.472  1.00  0.90           C  
ATOM   2022  O   LEU A 126      45.798   9.939   9.751  1.00  0.90           O  
ATOM   2023  CB  LEU A 126      44.943   7.287   8.795  1.00  0.90           C  
ATOM   2024  CG  LEU A 126      44.448   5.903   8.609  1.00  0.90           C  
ATOM   2025  CD1 LEU A 126      43.058   5.912   8.337  1.00  0.90           C  
ATOM   2026  CD2 LEU A 126      45.199   5.253   7.465  1.00  0.90           C  
ATOM   2027  H   LEU A 126      42.932   9.034   8.708  1.00  0.90           H  
ATOM   2028  HA  LEU A 126      44.158   7.300  10.748  1.00  0.90           H  
ATOM   2029 1HB  LEU A 126      44.702   7.848   7.890  1.00  0.90           H  
ATOM   2030 2HB  LEU A 126      46.029   7.235   8.893  1.00  0.90           H  
ATOM   2031  HG  LEU A 126      44.598   5.365   9.518  1.00  0.90           H  
ATOM   2032 1HD1 LEU A 126      42.708   4.910   8.207  1.00  0.90           H  
ATOM   2033 2HD1 LEU A 126      42.522   6.381   9.156  1.00  0.90           H  
ATOM   2034 3HD1 LEU A 126      42.915   6.463   7.439  1.00  0.90           H  
ATOM   2035 1HD2 LEU A 126      44.852   4.231   7.322  1.00  0.90           H  
ATOM   2036 2HD2 LEU A 126      45.031   5.822   6.549  1.00  0.90           H  
ATOM   2037 3HD2 LEU A 126      46.267   5.246   7.704  1.00  0.90           H  
ATOM   2038  N   PRO A 127      46.025   8.868  11.690  1.00  0.96           N  
ATOM   2039  CA  PRO A 127      47.100   9.682  12.235  1.00  0.96           C  
ATOM   2040  C   PRO A 127      48.422   9.685  11.461  1.00  0.96           C  
ATOM   2041  O   PRO A 127      49.173  10.666  11.535  1.00  0.96           O  
ATOM   2042  CB  PRO A 127      47.359   9.013  13.583  1.00  0.96           C  
ATOM   2043  CG  PRO A 127      46.074   8.336  13.942  1.00  0.96           C  
ATOM   2044  CD  PRO A 127      45.500   7.880  12.642  1.00  0.96           C  
ATOM   2045  HA  PRO A 127      46.734  10.709  12.370  1.00  0.96           H  
ATOM   2046 1HB  PRO A 127      48.201   8.305  13.488  1.00  0.96           H  
ATOM   2047 2HB  PRO A 127      47.665   9.770  14.319  1.00  0.96           H  
ATOM   2048 1HG  PRO A 127      46.266   7.499  14.630  1.00  0.96           H  
ATOM   2049 2HG  PRO A 127      45.407   9.034  14.469  1.00  0.96           H  
ATOM   2050 1HD  PRO A 127      45.815   6.863  12.392  1.00  0.96           H  
ATOM   2051 2HD  PRO A 127      44.439   7.980  12.747  1.00  0.96           H  
ATOM   2052  N   GLY A 128      48.690   8.626  10.695  1.00  1.01           N  
ATOM   2053  CA  GLY A 128      49.982   8.517  10.021  1.00  1.01           C  
ATOM   2054  C   GLY A 128      50.156   9.268   8.715  1.00  1.01           C  
ATOM   2055  O   GLY A 128      49.344  10.104   8.329  1.00  1.01           O  
ATOM   2056  H   GLY A 128      48.056   7.825  10.648  1.00  1.01           H  
ATOM   2057 1HA  GLY A 128      50.764   8.823  10.717  1.00  1.01           H  
ATOM   2058 2HA  GLY A 128      50.161   7.463   9.824  1.00  1.01           H  
ATOM   2059  N   GLU A 129      51.269   8.976   8.048  1.00  1.02           N  
ATOM   2060  CA  GLU A 129      51.626   9.583   6.772  1.00  1.02           C  
ATOM   2061  C   GLU A 129      51.039   8.747   5.650  1.00  1.02           C  
ATOM   2062  O   GLU A 129      50.724   7.576   5.863  1.00  1.02           O  
ATOM   2063  CB  GLU A 129      53.146   9.684   6.627  1.00  1.02           C  
ATOM   2064  CG  GLU A 129      53.813  10.591   7.667  1.00  1.02           C  
ATOM   2065  CD  GLU A 129      55.317  10.699   7.502  1.00  1.02           C  
ATOM   2066  OE1 GLU A 129      55.878   9.913   6.777  1.00  1.02           O  
ATOM   2067  OE2 GLU A 129      55.899  11.571   8.106  1.00  1.02           O  
ATOM   2068  H   GLU A 129      51.894   8.290   8.445  1.00  1.02           H  
ATOM   2069  HA  GLU A 129      51.195  10.583   6.722  1.00  1.02           H  
ATOM   2070 1HB  GLU A 129      53.585   8.690   6.714  1.00  1.02           H  
ATOM   2071 2HB  GLU A 129      53.393  10.064   5.635  1.00  1.02           H  
ATOM   2072 1HG  GLU A 129      53.380  11.588   7.588  1.00  1.02           H  
ATOM   2073 2HG  GLU A 129      53.588  10.208   8.662  1.00  1.02           H  
ATOM   2074  N   ASN A 130      50.883   9.332   4.458  1.00  1.00           N  
ATOM   2075  CA  ASN A 130      50.350   8.575   3.323  1.00  1.00           C  
ATOM   2076  C   ASN A 130      49.013   7.941   3.702  1.00  1.00           C  
ATOM   2077  O   ASN A 130      48.737   6.785   3.380  1.00  1.00           O  
ATOM   2078  CB  ASN A 130      51.351   7.528   2.871  1.00  1.00           C  
ATOM   2079  CG  ASN A 130      52.631   8.143   2.367  1.00  1.00           C  
ATOM   2080  OD1 ASN A 130      52.611   9.118   1.605  1.00  1.00           O  
ATOM   2081  ND2 ASN A 130      53.745   7.597   2.782  1.00  1.00           N  
ATOM   2082  H   ASN A 130      51.154  10.297   4.338  1.00  1.00           H  
ATOM   2083  HA  ASN A 130      50.164   9.264   2.497  1.00  1.00           H  
ATOM   2084 1HB  ASN A 130      51.581   6.834   3.677  1.00  1.00           H  
ATOM   2085 2HB  ASN A 130      50.911   6.944   2.065  1.00  1.00           H  
ATOM   2086 1HD2 ASN A 130      54.626   7.967   2.485  1.00  1.00           H  
ATOM   2087 2HD2 ASN A 130      53.717   6.815   3.402  1.00  1.00           H  
ATOM   2088  N   ARG A 131      48.161   8.751   4.324  1.00  0.95           N  
ATOM   2089  CA  ARG A 131      46.866   8.344   4.846  1.00  0.95           C  
ATOM   2090  C   ARG A 131      45.951   7.737   3.796  1.00  0.95           C  
ATOM   2091  O   ARG A 131      45.220   6.786   4.069  1.00  0.95           O  
ATOM   2092  CB  ARG A 131      46.207   9.572   5.426  1.00  0.95           C  
ATOM   2093  CG  ARG A 131      46.896  10.058   6.641  1.00  0.95           C  
ATOM   2094  CD  ARG A 131      46.353  11.321   7.208  1.00  0.95           C  
ATOM   2095  NE  ARG A 131      47.134  11.709   8.397  1.00  0.95           N  
ATOM   2096  CZ  ARG A 131      46.964  12.823   9.128  1.00  0.95           C  
ATOM   2097  NH1 ARG A 131      46.033  13.692   8.790  1.00  0.95           N  
ATOM   2098  NH2 ARG A 131      47.726  13.050  10.193  1.00  0.95           N  
ATOM   2099  H   ARG A 131      48.469   9.695   4.508  1.00  0.95           H  
ATOM   2100  HA  ARG A 131      47.033   7.613   5.640  1.00  0.95           H  
ATOM   2101 1HB  ARG A 131      46.194  10.375   4.695  1.00  0.95           H  
ATOM   2102 2HB  ARG A 131      45.176   9.344   5.692  1.00  0.95           H  
ATOM   2103 1HG  ARG A 131      46.864   9.294   7.418  1.00  0.95           H  
ATOM   2104 2HG  ARG A 131      47.929  10.244   6.369  1.00  0.95           H  
ATOM   2105 1HD  ARG A 131      46.420  12.119   6.475  1.00  0.95           H  
ATOM   2106 2HD  ARG A 131      45.311  11.174   7.506  1.00  0.95           H  
ATOM   2107  HE  ARG A 131      47.873  11.055   8.684  1.00  0.95           H  
ATOM   2108 1HH1 ARG A 131      45.449  13.513   7.985  1.00  0.95           H  
ATOM   2109 2HH1 ARG A 131      45.899  14.526   9.338  1.00  0.95           H  
ATOM   2110 1HH2 ARG A 131      48.444  12.364  10.493  1.00  0.95           H  
ATOM   2111 2HH2 ARG A 131      47.591  13.884  10.734  1.00  0.95           H  
ATOM   2112  N   LEU A 132      45.986   8.267   2.582  1.00  0.89           N  
ATOM   2113  CA  LEU A 132      45.142   7.713   1.539  1.00  0.89           C  
ATOM   2114  C   LEU A 132      45.589   6.316   1.159  1.00  0.89           C  
ATOM   2115  O   LEU A 132      44.774   5.393   1.077  1.00  0.89           O  
ATOM   2116  CB  LEU A 132      45.133   8.620   0.324  1.00  0.89           C  
ATOM   2117  CG  LEU A 132      44.310   8.120  -0.832  1.00  0.89           C  
ATOM   2118  CD1 LEU A 132      42.900   7.907  -0.363  1.00  0.89           C  
ATOM   2119  CD2 LEU A 132      44.349   9.163  -1.937  1.00  0.89           C  
ATOM   2120  H   LEU A 132      46.598   9.045   2.389  1.00  0.89           H  
ATOM   2121  HA  LEU A 132      44.127   7.644   1.917  1.00  0.89           H  
ATOM   2122 1HB  LEU A 132      44.749   9.595   0.615  1.00  0.89           H  
ATOM   2123 2HB  LEU A 132      46.158   8.740  -0.030  1.00  0.89           H  
ATOM   2124  HG  LEU A 132      44.706   7.173  -1.199  1.00  0.89           H  
ATOM   2125 1HD1 LEU A 132      42.279   7.556  -1.193  1.00  0.89           H  
ATOM   2126 2HD1 LEU A 132      42.888   7.166   0.436  1.00  0.89           H  
ATOM   2127 3HD1 LEU A 132      42.521   8.848   0.009  1.00  0.89           H  
ATOM   2128 1HD2 LEU A 132      43.753   8.836  -2.773  1.00  0.89           H  
ATOM   2129 2HD2 LEU A 132      43.951  10.104  -1.560  1.00  0.89           H  
ATOM   2130 3HD2 LEU A 132      45.381   9.306  -2.261  1.00  0.89           H  
ATOM   2131  N   GLU A 133      46.890   6.146   0.943  1.00  0.83           N  
ATOM   2132  CA  GLU A 133      47.382   4.838   0.563  1.00  0.83           C  
ATOM   2133  C   GLU A 133      47.203   3.851   1.703  1.00  0.83           C  
ATOM   2134  O   GLU A 133      46.848   2.701   1.464  1.00  0.83           O  
ATOM   2135  CB  GLU A 133      48.835   4.903   0.100  1.00  0.83           C  
ATOM   2136  CG  GLU A 133      49.021   5.605  -1.242  1.00  0.83           C  
ATOM   2137  CD  GLU A 133      48.309   4.880  -2.381  1.00  0.83           C  
ATOM   2138  OE1 GLU A 133      48.515   3.702  -2.538  1.00  0.83           O  
ATOM   2139  OE2 GLU A 133      47.561   5.518  -3.086  1.00  0.83           O  
ATOM   2140  H   GLU A 133      47.529   6.919   1.050  1.00  0.83           H  
ATOM   2141  HA  GLU A 133      46.790   4.484  -0.278  1.00  0.83           H  
ATOM   2142 1HB  GLU A 133      49.426   5.433   0.846  1.00  0.83           H  
ATOM   2143 2HB  GLU A 133      49.238   3.892   0.020  1.00  0.83           H  
ATOM   2144 1HG  GLU A 133      48.622   6.618  -1.165  1.00  0.83           H  
ATOM   2145 2HG  GLU A 133      50.085   5.675  -1.463  1.00  0.83           H  
ATOM   2146  N   LYS A 134      47.359   4.301   2.951  1.00  0.79           N  
ATOM   2147  CA  LYS A 134      47.192   3.372   4.057  1.00  0.79           C  
ATOM   2148  C   LYS A 134      45.727   2.963   4.165  1.00  0.79           C  
ATOM   2149  O   LYS A 134      45.413   1.794   4.387  1.00  0.79           O  
ATOM   2150  CB  LYS A 134      47.684   4.001   5.360  1.00  0.79           C  
ATOM   2151  CG  LYS A 134      49.189   4.207   5.436  1.00  0.79           C  
ATOM   2152  CD  LYS A 134      49.940   2.889   5.441  1.00  0.79           C  
ATOM   2153  CE  LYS A 134      51.440   3.126   5.509  1.00  0.79           C  
ATOM   2154  NZ  LYS A 134      52.203   1.851   5.416  1.00  0.79           N  
ATOM   2155  H   LYS A 134      47.651   5.264   3.123  1.00  0.79           H  
ATOM   2156  HA  LYS A 134      47.783   2.477   3.856  1.00  0.79           H  
ATOM   2157 1HB  LYS A 134      47.232   4.984   5.461  1.00  0.79           H  
ATOM   2158 2HB  LYS A 134      47.374   3.394   6.213  1.00  0.79           H  
ATOM   2159 1HG  LYS A 134      49.521   4.788   4.582  1.00  0.79           H  
ATOM   2160 2HG  LYS A 134      49.431   4.766   6.343  1.00  0.79           H  
ATOM   2161 1HD  LYS A 134      49.633   2.301   6.313  1.00  0.79           H  
ATOM   2162 2HD  LYS A 134      49.706   2.320   4.535  1.00  0.79           H  
ATOM   2163 1HE  LYS A 134      51.732   3.777   4.686  1.00  0.79           H  
ATOM   2164 2HE  LYS A 134      51.683   3.618   6.453  1.00  0.79           H  
ATOM   2165 1HZ  LYS A 134      53.193   2.042   5.461  1.00  0.79           H  
ATOM   2166 2HZ  LYS A 134      51.941   1.250   6.181  1.00  0.79           H  
ATOM   2167 3HZ  LYS A 134      51.981   1.389   4.530  1.00  0.79           H  
ATOM   2168  N   ALA A 135      44.801   3.897   3.941  1.00  0.76           N  
ATOM   2169  CA  ALA A 135      43.394   3.530   3.984  1.00  0.76           C  
ATOM   2170  C   ALA A 135      43.093   2.483   2.922  1.00  0.76           C  
ATOM   2171  O   ALA A 135      42.361   1.516   3.172  1.00  0.76           O  
ATOM   2172  CB  ALA A 135      42.539   4.744   3.755  1.00  0.76           C  
ATOM   2173  H   ALA A 135      45.061   4.869   3.771  1.00  0.76           H  
ATOM   2174  HA  ALA A 135      43.177   3.105   4.963  1.00  0.76           H  
ATOM   2175 1HB  ALA A 135      41.482   4.476   3.799  1.00  0.76           H  
ATOM   2176 2HB  ALA A 135      42.761   5.468   4.523  1.00  0.76           H  
ATOM   2177 3HB  ALA A 135      42.762   5.170   2.777  1.00  0.76           H  
ATOM   2178  N   ARG A 136      43.697   2.659   1.739  1.00  0.76           N  
ATOM   2179  CA  ARG A 136      43.500   1.732   0.641  1.00  0.76           C  
ATOM   2180  C   ARG A 136      44.114   0.367   0.939  1.00  0.76           C  
ATOM   2181  O   ARG A 136      43.456  -0.650   0.743  1.00  0.76           O  
ATOM   2182  CB  ARG A 136      44.105   2.305  -0.638  1.00  0.76           C  
ATOM   2183  CG  ARG A 136      43.349   3.497  -1.244  1.00  0.76           C  
ATOM   2184  CD  ARG A 136      44.084   4.124  -2.393  1.00  0.76           C  
ATOM   2185  NE  ARG A 136      43.291   5.172  -3.051  1.00  0.76           N  
ATOM   2186  CZ  ARG A 136      43.753   6.059  -3.956  1.00  0.76           C  
ATOM   2187  NH1 ARG A 136      45.022   6.098  -4.322  1.00  0.76           N  
ATOM   2188  NH2 ARG A 136      42.894   6.907  -4.481  1.00  0.76           N  
ATOM   2189  H   ARG A 136      44.281   3.485   1.591  1.00  0.76           H  
ATOM   2190  HA  ARG A 136      42.428   1.605   0.489  1.00  0.76           H  
ATOM   2191 1HB  ARG A 136      45.122   2.632  -0.441  1.00  0.76           H  
ATOM   2192 2HB  ARG A 136      44.159   1.520  -1.394  1.00  0.76           H  
ATOM   2193 1HG  ARG A 136      42.371   3.171  -1.599  1.00  0.76           H  
ATOM   2194 2HG  ARG A 136      43.221   4.258  -0.483  1.00  0.76           H  
ATOM   2195 1HD  ARG A 136      45.006   4.580  -2.024  1.00  0.76           H  
ATOM   2196 2HD  ARG A 136      44.327   3.365  -3.131  1.00  0.76           H  
ATOM   2197  HE  ARG A 136      42.282   5.239  -2.842  1.00  0.76           H  
ATOM   2198 1HH1 ARG A 136      45.727   5.473  -3.906  1.00  0.76           H  
ATOM   2199 2HH1 ARG A 136      45.328   6.777  -4.997  1.00  0.76           H  
ATOM   2200 1HH2 ARG A 136      41.916   6.858  -4.168  1.00  0.76           H  
ATOM   2201 2HH2 ARG A 136      43.191   7.586  -5.158  1.00  0.76           H  
ATOM   2202  N   GLU A 137      45.334   0.331   1.493  1.00  0.76           N  
ATOM   2203  CA  GLU A 137      45.976  -0.951   1.792  1.00  0.76           C  
ATOM   2204  C   GLU A 137      45.183  -1.746   2.819  1.00  0.76           C  
ATOM   2205  O   GLU A 137      45.027  -2.965   2.695  1.00  0.76           O  
ATOM   2206  CB  GLU A 137      47.419  -0.757   2.287  1.00  0.76           C  
ATOM   2207  CG  GLU A 137      48.431  -0.312   1.200  1.00  0.76           C  
ATOM   2208  CD  GLU A 137      49.857  -0.072   1.721  1.00  0.76           C  
ATOM   2209  OE1 GLU A 137      50.063  -0.042   2.921  1.00  0.76           O  
ATOM   2210  OE2 GLU A 137      50.739   0.067   0.902  1.00  0.76           O  
ATOM   2211  H   GLU A 137      45.837   1.199   1.660  1.00  0.76           H  
ATOM   2212  HA  GLU A 137      46.009  -1.532   0.870  1.00  0.76           H  
ATOM   2213 1HB  GLU A 137      47.424   0.003   3.073  1.00  0.76           H  
ATOM   2214 2HB  GLU A 137      47.779  -1.685   2.728  1.00  0.76           H  
ATOM   2215 1HG  GLU A 137      48.467  -1.080   0.429  1.00  0.76           H  
ATOM   2216 2HG  GLU A 137      48.066   0.600   0.736  1.00  0.76           H  
ATOM   2217  N   ILE A 138      44.630  -1.056   3.811  1.00  0.78           N  
ATOM   2218  CA  ILE A 138      43.836  -1.728   4.822  1.00  0.78           C  
ATOM   2219  C   ILE A 138      42.600  -2.352   4.213  1.00  0.78           C  
ATOM   2220  O   ILE A 138      42.301  -3.529   4.445  1.00  0.78           O  
ATOM   2221  CB  ILE A 138      43.413  -0.741   5.906  1.00  0.78           C  
ATOM   2222  CG1 ILE A 138      44.639  -0.285   6.699  1.00  0.78           C  
ATOM   2223  CG2 ILE A 138      42.395  -1.394   6.797  1.00  0.78           C  
ATOM   2224  CD1 ILE A 138      44.375   0.910   7.549  1.00  0.78           C  
ATOM   2225  H   ILE A 138      44.792  -0.048   3.879  1.00  0.78           H  
ATOM   2226  HA  ILE A 138      44.440  -2.516   5.272  1.00  0.78           H  
ATOM   2227  HB  ILE A 138      42.978   0.149   5.440  1.00  0.78           H  
ATOM   2228 1HG1 ILE A 138      44.954  -1.099   7.348  1.00  0.78           H  
ATOM   2229 2HG1 ILE A 138      45.451  -0.059   6.014  1.00  0.78           H  
ATOM   2230 1HG2 ILE A 138      42.094  -0.692   7.563  1.00  0.78           H  
ATOM   2231 2HG2 ILE A 138      41.534  -1.689   6.208  1.00  0.78           H  
ATOM   2232 3HG2 ILE A 138      42.821  -2.264   7.251  1.00  0.78           H  
ATOM   2233 1HD1 ILE A 138      45.272   1.182   8.098  1.00  0.78           H  
ATOM   2234 2HD1 ILE A 138      44.075   1.742   6.914  1.00  0.78           H  
ATOM   2235 3HD1 ILE A 138      43.580   0.680   8.241  1.00  0.78           H  
ATOM   2236  N   LEU A 139      41.887  -1.575   3.410  1.00  0.82           N  
ATOM   2237  CA  LEU A 139      40.691  -2.086   2.783  1.00  0.82           C  
ATOM   2238  C   LEU A 139      40.992  -3.194   1.779  1.00  0.82           C  
ATOM   2239  O   LEU A 139      40.269  -4.188   1.735  1.00  0.82           O  
ATOM   2240  CB  LEU A 139      39.956  -0.921   2.151  1.00  0.82           C  
ATOM   2241  CG  LEU A 139      39.362   0.041   3.182  1.00  0.82           C  
ATOM   2242  CD1 LEU A 139      38.900   1.254   2.486  1.00  0.82           C  
ATOM   2243  CD2 LEU A 139      38.222  -0.653   3.904  1.00  0.82           C  
ATOM   2244  H   LEU A 139      42.169  -0.605   3.242  1.00  0.82           H  
ATOM   2245  HA  LEU A 139      40.055  -2.500   3.561  1.00  0.82           H  
ATOM   2246 1HB  LEU A 139      40.663  -0.361   1.531  1.00  0.82           H  
ATOM   2247 2HB  LEU A 139      39.155  -1.301   1.516  1.00  0.82           H  
ATOM   2248  HG  LEU A 139      40.127   0.336   3.905  1.00  0.82           H  
ATOM   2249 1HD1 LEU A 139      38.499   1.944   3.178  1.00  0.82           H  
ATOM   2250 2HD1 LEU A 139      39.768   1.692   2.010  1.00  0.82           H  
ATOM   2251 3HD1 LEU A 139      38.144   1.000   1.744  1.00  0.82           H  
ATOM   2252 1HD2 LEU A 139      37.783   0.024   4.631  1.00  0.82           H  
ATOM   2253 2HD2 LEU A 139      37.474  -0.938   3.174  1.00  0.82           H  
ATOM   2254 3HD2 LEU A 139      38.594  -1.541   4.411  1.00  0.82           H  
ATOM   2255  N   ASP A 140      42.081  -3.073   1.005  1.00  0.87           N  
ATOM   2256  CA  ASP A 140      42.424  -4.117   0.040  1.00  0.87           C  
ATOM   2257  C   ASP A 140      42.714  -5.432   0.754  1.00  0.87           C  
ATOM   2258  O   ASP A 140      42.311  -6.507   0.299  1.00  0.87           O  
ATOM   2259  CB  ASP A 140      43.657  -3.731  -0.793  1.00  0.87           C  
ATOM   2260  CG  ASP A 140      43.422  -2.623  -1.849  1.00  0.87           C  
ATOM   2261  OD1 ASP A 140      42.289  -2.306  -2.137  1.00  0.87           O  
ATOM   2262  OD2 ASP A 140      44.398  -2.130  -2.377  1.00  0.87           O  
ATOM   2263  H   ASP A 140      42.660  -2.240   1.066  1.00  0.87           H  
ATOM   2264  HA  ASP A 140      41.576  -4.264  -0.629  1.00  0.87           H  
ATOM   2265 1HB  ASP A 140      44.439  -3.386  -0.113  1.00  0.87           H  
ATOM   2266 2HB  ASP A 140      44.039  -4.616  -1.298  1.00  0.87           H  
ATOM   2267  N   LEU A 141      43.387  -5.346   1.904  1.00  0.94           N  
ATOM   2268  CA  LEU A 141      43.701  -6.527   2.690  1.00  0.94           C  
ATOM   2269  C   LEU A 141      42.415  -7.178   3.178  1.00  0.94           C  
ATOM   2270  O   LEU A 141      42.211  -8.383   2.994  1.00  0.94           O  
ATOM   2271  CB  LEU A 141      44.617  -6.135   3.865  1.00  0.94           C  
ATOM   2272  CG  LEU A 141      45.024  -7.236   4.848  1.00  0.94           C  
ATOM   2273  CD1 LEU A 141      45.758  -8.334   4.108  1.00  0.94           C  
ATOM   2274  CD2 LEU A 141      45.941  -6.619   5.907  1.00  0.94           C  
ATOM   2275  H   LEU A 141      43.721  -4.438   2.231  1.00  0.94           H  
ATOM   2276  HA  LEU A 141      44.230  -7.236   2.058  1.00  0.94           H  
ATOM   2277 1HB  LEU A 141      45.526  -5.698   3.456  1.00  0.94           H  
ATOM   2278 2HB  LEU A 141      44.111  -5.360   4.441  1.00  0.94           H  
ATOM   2279  HG  LEU A 141      44.140  -7.660   5.323  1.00  0.94           H  
ATOM   2280 1HD1 LEU A 141      46.059  -9.108   4.813  1.00  0.94           H  
ATOM   2281 2HD1 LEU A 141      45.102  -8.767   3.350  1.00  0.94           H  
ATOM   2282 3HD1 LEU A 141      46.643  -7.918   3.630  1.00  0.94           H  
ATOM   2283 1HD2 LEU A 141      46.260  -7.388   6.613  1.00  0.94           H  
ATOM   2284 2HD2 LEU A 141      46.822  -6.200   5.422  1.00  0.94           H  
ATOM   2285 3HD2 LEU A 141      45.410  -5.829   6.437  1.00  0.94           H  
ATOM   2286  N   LEU A 142      41.519  -6.375   3.748  1.00  1.03           N  
ATOM   2287  CA  LEU A 142      40.262  -6.908   4.246  1.00  1.03           C  
ATOM   2288  C   LEU A 142      39.376  -7.495   3.148  1.00  1.03           C  
ATOM   2289  O   LEU A 142      38.841  -8.596   3.312  1.00  1.03           O  
ATOM   2290  CB  LEU A 142      39.502  -5.786   4.934  1.00  1.03           C  
ATOM   2291  CG  LEU A 142      40.042  -5.320   6.243  1.00  1.03           C  
ATOM   2292  CD1 LEU A 142      39.385  -4.069   6.630  1.00  1.03           C  
ATOM   2293  CD2 LEU A 142      39.732  -6.350   7.262  1.00  1.03           C  
ATOM   2294  H   LEU A 142      41.729  -5.381   3.863  1.00  1.03           H  
ATOM   2295  HA  LEU A 142      40.487  -7.689   4.965  1.00  1.03           H  
ATOM   2296 1HB  LEU A 142      39.440  -4.932   4.260  1.00  1.03           H  
ATOM   2297 2HB  LEU A 142      38.520  -6.143   5.129  1.00  1.03           H  
ATOM   2298  HG  LEU A 142      41.122  -5.150   6.169  1.00  1.03           H  
ATOM   2299 1HD1 LEU A 142      39.787  -3.757   7.583  1.00  1.03           H  
ATOM   2300 2HD1 LEU A 142      39.590  -3.314   5.877  1.00  1.03           H  
ATOM   2301 3HD1 LEU A 142      38.315  -4.224   6.711  1.00  1.03           H  
ATOM   2302 1HD2 LEU A 142      40.093  -6.027   8.218  1.00  1.03           H  
ATOM   2303 2HD2 LEU A 142      38.652  -6.494   7.312  1.00  1.03           H  
ATOM   2304 3HD2 LEU A 142      40.208  -7.266   6.979  1.00  1.03           H  
ATOM   2305  N   GLU A 143      39.243  -6.808   2.007  1.00  1.14           N  
ATOM   2306  CA  GLU A 143      38.397  -7.349   0.948  1.00  1.14           C  
ATOM   2307  C   GLU A 143      38.995  -8.624   0.389  1.00  1.14           C  
ATOM   2308  O   GLU A 143      38.285  -9.604   0.165  1.00  1.14           O  
ATOM   2309  CB  GLU A 143      38.173  -6.346  -0.198  1.00  1.14           C  
ATOM   2310  CG  GLU A 143      37.274  -5.144   0.142  1.00  1.14           C  
ATOM   2311  CD  GLU A 143      36.986  -4.238  -1.056  1.00  1.14           C  
ATOM   2312  OE1 GLU A 143      37.534  -4.482  -2.106  1.00  1.14           O  
ATOM   2313  OE2 GLU A 143      36.205  -3.315  -0.918  1.00  1.14           O  
ATOM   2314  H   GLU A 143      39.704  -5.908   1.889  1.00  1.14           H  
ATOM   2315  HA  GLU A 143      37.426  -7.593   1.378  1.00  1.14           H  
ATOM   2316 1HB  GLU A 143      39.143  -5.948  -0.511  1.00  1.14           H  
ATOM   2317 2HB  GLU A 143      37.741  -6.863  -1.054  1.00  1.14           H  
ATOM   2318 1HG  GLU A 143      36.330  -5.515   0.535  1.00  1.14           H  
ATOM   2319 2HG  GLU A 143      37.762  -4.557   0.920  1.00  1.14           H  
ATOM   2320  N   GLY A 144      40.317  -8.647   0.234  1.00  1.26           N  
ATOM   2321  CA  GLY A 144      41.004  -9.810  -0.292  1.00  1.26           C  
ATOM   2322  C   GLY A 144      40.701 -11.025   0.562  1.00  1.26           C  
ATOM   2323  O   GLY A 144      40.301 -12.077   0.051  1.00  1.26           O  
ATOM   2324  H   GLY A 144      40.877  -7.820   0.445  1.00  1.26           H  
ATOM   2325 1HA  GLY A 144      40.694  -9.987  -1.320  1.00  1.26           H  
ATOM   2326 2HA  GLY A 144      42.077  -9.617  -0.296  1.00  1.26           H  
ATOM   2327  N   LEU A 145      40.898 -10.879   1.868  1.00  1.41           N  
ATOM   2328  CA  LEU A 145      40.677 -11.965   2.802  1.00  1.41           C  
ATOM   2329  C   LEU A 145      39.215 -12.419   2.851  1.00  1.41           C  
ATOM   2330  O   LEU A 145      38.958 -13.623   2.868  1.00  1.41           O  
ATOM   2331  CB  LEU A 145      41.209 -11.515   4.155  1.00  1.41           C  
ATOM   2332  CG  LEU A 145      42.767 -11.384   4.158  1.00  1.41           C  
ATOM   2333  CD1 LEU A 145      43.255 -10.746   5.426  1.00  1.41           C  
ATOM   2334  CD2 LEU A 145      43.371 -12.763   3.991  1.00  1.41           C  
ATOM   2335  H   LEU A 145      41.232  -9.979   2.226  1.00  1.41           H  
ATOM   2336  HA  LEU A 145      41.276 -12.812   2.475  1.00  1.41           H  
ATOM   2337 1HB  LEU A 145      40.790 -10.533   4.357  1.00  1.41           H  
ATOM   2338 2HB  LEU A 145      40.895 -12.215   4.930  1.00  1.41           H  
ATOM   2339  HG  LEU A 145      43.074 -10.748   3.325  1.00  1.41           H  
ATOM   2340 1HD1 LEU A 145      44.335 -10.665   5.397  1.00  1.41           H  
ATOM   2341 2HD1 LEU A 145      42.821  -9.754   5.522  1.00  1.41           H  
ATOM   2342 3HD1 LEU A 145      42.968 -11.360   6.244  1.00  1.41           H  
ATOM   2343 1HD2 LEU A 145      44.459 -12.680   3.972  1.00  1.41           H  
ATOM   2344 2HD2 LEU A 145      43.068 -13.398   4.824  1.00  1.41           H  
ATOM   2345 3HD2 LEU A 145      43.025 -13.203   3.054  1.00  1.41           H  
ATOM   2346  N   VAL A 146      38.254 -11.495   2.779  1.00  1.59           N  
ATOM   2347  CA  VAL A 146      36.854 -11.918   2.769  1.00  1.59           C  
ATOM   2348  C   VAL A 146      36.518 -12.707   1.506  1.00  1.59           C  
ATOM   2349  O   VAL A 146      35.813 -13.714   1.566  1.00  1.59           O  
ATOM   2350  CB  VAL A 146      35.890 -10.743   2.895  1.00  1.59           C  
ATOM   2351  CG1 VAL A 146      34.468 -11.252   2.670  1.00  1.59           C  
ATOM   2352  CG2 VAL A 146      36.016 -10.135   4.279  1.00  1.59           C  
ATOM   2353  H   VAL A 146      38.489 -10.500   2.764  1.00  1.59           H  
ATOM   2354  HA  VAL A 146      36.695 -12.567   3.631  1.00  1.59           H  
ATOM   2355  HB  VAL A 146      36.122  -9.995   2.131  1.00  1.59           H  
ATOM   2356 1HG1 VAL A 146      33.772 -10.437   2.744  1.00  1.59           H  
ATOM   2357 2HG1 VAL A 146      34.397 -11.693   1.676  1.00  1.59           H  
ATOM   2358 3HG1 VAL A 146      34.224 -12.006   3.419  1.00  1.59           H  
ATOM   2359 1HG2 VAL A 146      35.325  -9.307   4.362  1.00  1.59           H  
ATOM   2360 2HG2 VAL A 146      35.779 -10.885   5.037  1.00  1.59           H  
ATOM   2361 3HG2 VAL A 146      37.024  -9.783   4.429  1.00  1.59           H  
ATOM   2362  N   ILE A 147      37.009 -12.248   0.357  1.00  1.82           N  
ATOM   2363  CA  ILE A 147      36.768 -12.933  -0.905  1.00  1.82           C  
ATOM   2364  C   ILE A 147      37.373 -14.330  -0.831  1.00  1.82           C  
ATOM   2365  O   ILE A 147      36.755 -15.317  -1.244  1.00  1.82           O  
ATOM   2366  CB  ILE A 147      37.383 -12.148  -2.064  1.00  1.82           C  
ATOM   2367  CG1 ILE A 147      36.633 -10.833  -2.249  1.00  1.82           C  
ATOM   2368  CG2 ILE A 147      37.301 -12.983  -3.350  1.00  1.82           C  
ATOM   2369  CD1 ILE A 147      37.379  -9.864  -3.109  1.00  1.82           C  
ATOM   2370  H   ILE A 147      37.571 -11.394   0.356  1.00  1.82           H  
ATOM   2371  HA  ILE A 147      35.694 -13.021  -1.062  1.00  1.82           H  
ATOM   2372  HB  ILE A 147      38.424 -11.912  -1.835  1.00  1.82           H  
ATOM   2373 1HG1 ILE A 147      35.672 -11.038  -2.718  1.00  1.82           H  
ATOM   2374 2HG1 ILE A 147      36.451 -10.381  -1.279  1.00  1.82           H  
ATOM   2375 1HG2 ILE A 147      37.738 -12.423  -4.174  1.00  1.82           H  
ATOM   2376 2HG2 ILE A 147      37.849 -13.913  -3.208  1.00  1.82           H  
ATOM   2377 3HG2 ILE A 147      36.256 -13.203  -3.573  1.00  1.82           H  
ATOM   2378 1HD1 ILE A 147      36.803  -8.947  -3.210  1.00  1.82           H  
ATOM   2379 2HD1 ILE A 147      38.336  -9.637  -2.636  1.00  1.82           H  
ATOM   2380 3HD1 ILE A 147      37.554 -10.301  -4.080  1.00  1.82           H  
ATOM   2381  N   ASP A 148      38.593 -14.420  -0.289  1.00  2.11           N  
ATOM   2382  CA  ASP A 148      39.261 -15.702  -0.139  1.00  2.11           C  
ATOM   2383  C   ASP A 148      38.353 -16.612   0.696  1.00  2.11           C  
ATOM   2384  O   ASP A 148      38.076 -17.744   0.300  1.00  2.11           O  
ATOM   2385  CB  ASP A 148      40.634 -15.494   0.541  1.00  2.11           C  
ATOM   2386  CG  ASP A 148      41.605 -16.709   0.547  1.00  2.11           C  
ATOM   2387  OD1 ASP A 148      42.074 -17.092  -0.522  1.00  2.11           O  
ATOM   2388  OD2 ASP A 148      41.883 -17.234   1.603  1.00  2.11           O  
ATOM   2389  H   ASP A 148      39.076 -13.574   0.013  1.00  2.11           H  
ATOM   2390  HA  ASP A 148      39.405 -16.149  -1.122  1.00  2.11           H  
ATOM   2391 1HB  ASP A 148      41.138 -14.652   0.064  1.00  2.11           H  
ATOM   2392 2HB  ASP A 148      40.466 -15.205   1.577  1.00  2.11           H  
ATOM   2393  N   TRP A 149      37.805 -16.092   1.804  1.00  2.48           N  
ATOM   2394  CA  TRP A 149      36.912 -16.890   2.640  1.00  2.48           C  
ATOM   2395  C   TRP A 149      35.650 -17.312   1.906  1.00  2.48           C  
ATOM   2396  O   TRP A 149      35.210 -18.458   2.011  1.00  2.48           O  
ATOM   2397  CB  TRP A 149      36.423 -16.114   3.849  1.00  2.48           C  
ATOM   2398  CG  TRP A 149      37.412 -15.802   4.817  1.00  2.48           C  
ATOM   2399  CD1 TRP A 149      38.740 -16.079   4.811  1.00  2.48           C  
ATOM   2400  CD2 TRP A 149      37.136 -15.152   6.036  1.00  2.48           C  
ATOM   2401  NE1 TRP A 149      39.306 -15.619   5.954  1.00  2.48           N  
ATOM   2402  CE2 TRP A 149      38.327 -15.053   6.718  1.00  2.48           C  
ATOM   2403  CE3 TRP A 149      35.962 -14.657   6.610  1.00  2.48           C  
ATOM   2404  CZ2 TRP A 149      38.391 -14.496   7.930  1.00  2.48           C  
ATOM   2405  CZ3 TRP A 149      36.022 -14.103   7.850  1.00  2.48           C  
ATOM   2406  CH2 TRP A 149      37.196 -14.029   8.495  1.00  2.48           C  
ATOM   2407  H   TRP A 149      38.053 -15.146   2.095  1.00  2.48           H  
ATOM   2408  HA  TRP A 149      37.447 -17.781   2.966  1.00  2.48           H  
ATOM   2409 1HB  TRP A 149      35.969 -15.185   3.524  1.00  2.48           H  
ATOM   2410 2HB  TRP A 149      35.642 -16.692   4.343  1.00  2.48           H  
ATOM   2411  HD1 TRP A 149      39.271 -16.589   4.007  1.00  2.48           H  
ATOM   2412  HE1 TRP A 149      40.282 -15.697   6.200  1.00  2.48           H  
ATOM   2413  HE3 TRP A 149      35.014 -14.732   6.078  1.00  2.48           H  
ATOM   2414  HZ2 TRP A 149      39.325 -14.438   8.461  1.00  2.48           H  
ATOM   2415  HZ3 TRP A 149      35.101 -13.736   8.307  1.00  2.48           H  
ATOM   2416  HH2 TRP A 149      37.212 -13.601   9.484  1.00  2.48           H  
ATOM   2417  N   ASN A 150      35.077 -16.418   1.111  1.00  2.97           N  
ATOM   2418  CA  ASN A 150      33.852 -16.765   0.410  1.00  2.97           C  
ATOM   2419  C   ASN A 150      34.088 -17.971  -0.495  1.00  2.97           C  
ATOM   2420  O   ASN A 150      33.204 -18.812  -0.677  1.00  2.97           O  
ATOM   2421  CB  ASN A 150      33.344 -15.586  -0.401  1.00  2.97           C  
ATOM   2422  CG  ASN A 150      32.736 -14.474   0.436  1.00  2.97           C  
ATOM   2423  OD1 ASN A 150      32.361 -14.652   1.604  1.00  2.97           O  
ATOM   2424  ND2 ASN A 150      32.614 -13.316  -0.171  1.00  2.97           N  
ATOM   2425  H   ASN A 150      35.465 -15.477   1.037  1.00  2.97           H  
ATOM   2426  HA  ASN A 150      33.098 -17.046   1.145  1.00  2.97           H  
ATOM   2427 1HB  ASN A 150      34.171 -15.172  -0.977  1.00  2.97           H  
ATOM   2428 2HB  ASN A 150      32.601 -15.936  -1.113  1.00  2.97           H  
ATOM   2429 1HD2 ASN A 150      32.202 -12.541   0.306  1.00  2.97           H  
ATOM   2430 2HD2 ASN A 150      32.919 -13.216  -1.118  1.00  2.97           H  
ATOM   2431  N   ARG A 151      35.293 -18.049  -1.056  1.00  3.55           N  
ATOM   2432  CA  ARG A 151      35.687 -19.136  -1.931  1.00  3.55           C  
ATOM   2433  C   ARG A 151      36.191 -20.400  -1.182  1.00  3.55           C  
ATOM   2434  O   ARG A 151      36.003 -21.523  -1.657  1.00  3.55           O  
ATOM   2435  CB  ARG A 151      36.769 -18.606  -2.859  1.00  3.55           C  
ATOM   2436  CG  ARG A 151      36.264 -17.536  -3.846  1.00  3.55           C  
ATOM   2437  CD  ARG A 151      37.346 -16.991  -4.708  1.00  3.55           C  
ATOM   2438  NE  ARG A 151      36.865 -15.896  -5.565  1.00  3.55           N  
ATOM   2439  CZ  ARG A 151      36.242 -16.062  -6.751  1.00  3.55           C  
ATOM   2440  NH1 ARG A 151      36.030 -17.276  -7.211  1.00  3.55           N  
ATOM   2441  NH2 ARG A 151      35.840 -15.011  -7.461  1.00  3.55           N  
ATOM   2442  H   ARG A 151      35.959 -17.291  -0.883  1.00  3.55           H  
ATOM   2443  HA  ARG A 151      34.821 -19.416  -2.529  1.00  3.55           H  
ATOM   2444 1HB  ARG A 151      37.565 -18.155  -2.263  1.00  3.55           H  
ATOM   2445 2HB  ARG A 151      37.204 -19.425  -3.427  1.00  3.55           H  
ATOM   2446 1HG  ARG A 151      35.497 -17.968  -4.487  1.00  3.55           H  
ATOM   2447 2HG  ARG A 151      35.834 -16.706  -3.280  1.00  3.55           H  
ATOM   2448 1HD  ARG A 151      38.143 -16.600  -4.073  1.00  3.55           H  
ATOM   2449 2HD  ARG A 151      37.739 -17.779  -5.346  1.00  3.55           H  
ATOM   2450  HE  ARG A 151      37.011 -14.948  -5.241  1.00  3.55           H  
ATOM   2451 1HH1 ARG A 151      36.333 -18.079  -6.678  1.00  3.55           H  
ATOM   2452 2HH1 ARG A 151      35.564 -17.406  -8.098  1.00  3.55           H  
ATOM   2453 1HH2 ARG A 151      35.995 -14.051  -7.134  1.00  3.55           H  
ATOM   2454 2HH2 ARG A 151      35.376 -15.150  -8.348  1.00  3.55           H  
ATOM   2455  N   LYS A 152      36.841 -20.209  -0.022  1.00  4.14           N  
ATOM   2456  CA  LYS A 152      37.487 -21.294   0.736  1.00  4.14           C  
ATOM   2457  C   LYS A 152      36.931 -21.605   2.146  1.00  4.14           C  
ATOM   2458  O   LYS A 152      37.502 -22.435   2.879  1.00  4.14           O  
ATOM   2459  CB  LYS A 152      38.960 -20.956   0.855  1.00  4.14           C  
ATOM   2460  CG  LYS A 152      39.679 -20.862  -0.469  1.00  4.14           C  
ATOM   2461  CD  LYS A 152      41.086 -20.425  -0.253  1.00  4.14           C  
ATOM   2462  CE  LYS A 152      41.834 -20.250  -1.553  1.00  4.14           C  
ATOM   2463  NZ  LYS A 152      43.120 -19.558  -1.332  1.00  4.14           N  
ATOM   2464  H   LYS A 152      36.960 -19.255   0.313  1.00  4.14           H  
ATOM   2465  HA  LYS A 152      37.392 -22.204   0.144  1.00  4.14           H  
ATOM   2466 1HB  LYS A 152      39.078 -20.000   1.372  1.00  4.14           H  
ATOM   2467 2HB  LYS A 152      39.451 -21.714   1.444  1.00  4.14           H  
ATOM   2468 1HG  LYS A 152      39.661 -21.826  -0.976  1.00  4.14           H  
ATOM   2469 2HG  LYS A 152      39.184 -20.122  -1.095  1.00  4.14           H  
ATOM   2470 1HD  LYS A 152      41.085 -19.478   0.283  1.00  4.14           H  
ATOM   2471 2HD  LYS A 152      41.604 -21.161   0.359  1.00  4.14           H  
ATOM   2472 1HE  LYS A 152      42.026 -21.227  -1.992  1.00  4.14           H  
ATOM   2473 2HE  LYS A 152      41.231 -19.660  -2.244  1.00  4.14           H  
ATOM   2474 1HZ  LYS A 152      43.606 -19.433  -2.198  1.00  4.14           H  
ATOM   2475 2HZ  LYS A 152      42.885 -18.631  -0.928  1.00  4.14           H  
ATOM   2476 3HZ  LYS A 152      43.692 -20.074  -0.690  1.00  4.14           H  
ATOM   2477  N   LYS A 153      35.806 -20.995   2.526  1.00  4.61           N  
ATOM   2478  CA  LYS A 153      35.207 -21.197   3.855  1.00  4.61           C  
ATOM   2479  C   LYS A 153      35.071 -22.656   4.267  1.00  4.61           C  
ATOM   2480  O   LYS A 153      35.304 -23.008   5.419  1.00  4.61           O  
ATOM   2481  CB  LYS A 153      33.810 -20.578   3.934  1.00  4.61           C  
ATOM   2482  CG  LYS A 153      33.144 -20.747   5.294  1.00  4.61           C  
ATOM   2483  CD  LYS A 153      31.778 -20.075   5.340  1.00  4.61           C  
ATOM   2484  CE  LYS A 153      31.096 -20.304   6.685  1.00  4.61           C  
ATOM   2485  NZ  LYS A 153      29.759 -19.659   6.746  1.00  4.61           N  
ATOM   2486  H   LYS A 153      35.388 -20.300   1.916  1.00  4.61           H  
ATOM   2487  HA  LYS A 153      35.829 -20.692   4.578  1.00  4.61           H  
ATOM   2488 1HB  LYS A 153      33.866 -19.515   3.735  1.00  4.61           H  
ATOM   2489 2HB  LYS A 153      33.166 -21.022   3.176  1.00  4.61           H  
ATOM   2490 1HG  LYS A 153      33.024 -21.812   5.504  1.00  4.61           H  
ATOM   2491 2HG  LYS A 153      33.784 -20.314   6.062  1.00  4.61           H  
ATOM   2492 1HD  LYS A 153      31.894 -19.003   5.174  1.00  4.61           H  
ATOM   2493 2HD  LYS A 153      31.149 -20.483   4.549  1.00  4.61           H  
ATOM   2494 1HE  LYS A 153      30.979 -21.375   6.847  1.00  4.61           H  
ATOM   2495 2HE  LYS A 153      31.722 -19.894   7.478  1.00  4.61           H  
ATOM   2496 1HZ  LYS A 153      29.341 -19.834   7.649  1.00  4.61           H  
ATOM   2497 2HZ  LYS A 153      29.860 -18.665   6.609  1.00  4.61           H  
ATOM   2498 3HZ  LYS A 153      29.167 -20.040   6.022  1.00  4.61           H  
ATOM   2499  N   LYS A 154      34.656 -23.503   3.337  1.00  4.79           N  
ATOM   2500  CA  LYS A 154      34.430 -24.905   3.644  1.00  4.79           C  
ATOM   2501  C   LYS A 154      35.646 -25.800   3.394  1.00  4.79           C  
ATOM   2502  O   LYS A 154      35.561 -27.015   3.588  1.00  4.79           O  
ATOM   2503  CB  LYS A 154      33.221 -25.410   2.864  1.00  4.79           C  
ATOM   2504  CG  LYS A 154      31.909 -24.743   3.285  1.00  4.79           C  
ATOM   2505  CD  LYS A 154      30.716 -25.297   2.518  1.00  4.79           C  
ATOM   2506  CE  LYS A 154      29.417 -24.628   2.964  1.00  4.79           C  
ATOM   2507  NZ  LYS A 154      28.237 -25.140   2.211  1.00  4.79           N  
ATOM   2508  H   LYS A 154      34.487 -23.162   2.401  1.00  4.79           H  
ATOM   2509  HA  LYS A 154      34.190 -24.979   4.705  1.00  4.79           H  
ATOM   2510 1HB  LYS A 154      33.373 -25.226   1.801  1.00  4.79           H  
ATOM   2511 2HB  LYS A 154      33.120 -26.487   3.002  1.00  4.79           H  
ATOM   2512 1HG  LYS A 154      31.752 -24.901   4.353  1.00  4.79           H  
ATOM   2513 2HG  LYS A 154      31.980 -23.670   3.105  1.00  4.79           H  
ATOM   2514 1HD  LYS A 154      30.856 -25.125   1.451  1.00  4.79           H  
ATOM   2515 2HD  LYS A 154      30.638 -26.370   2.690  1.00  4.79           H  
ATOM   2516 1HE  LYS A 154      29.267 -24.817   4.026  1.00  4.79           H  
ATOM   2517 2HE  LYS A 154      29.498 -23.553   2.804  1.00  4.79           H  
ATOM   2518 1HZ  LYS A 154      27.402 -24.673   2.536  1.00  4.79           H  
ATOM   2519 2HZ  LYS A 154      28.361 -24.960   1.225  1.00  4.79           H  
ATOM   2520 3HZ  LYS A 154      28.146 -26.135   2.362  1.00  4.79           H  
ATOM   2521  N   SER A 155      36.761 -25.228   2.921  1.00  4.58           N  
ATOM   2522  CA  SER A 155      37.930 -26.052   2.626  1.00  4.58           C  
ATOM   2523  C   SER A 155      39.173 -25.742   3.464  1.00  4.58           C  
ATOM   2524  O   SER A 155      39.810 -26.668   3.976  1.00  4.58           O  
ATOM   2525  CB  SER A 155      38.291 -25.916   1.162  1.00  4.58           C  
ATOM   2526  OG  SER A 155      37.273 -26.421   0.341  1.00  4.58           O  
ATOM   2527  H   SER A 155      36.815 -24.222   2.804  1.00  4.58           H  
ATOM   2528  HA  SER A 155      37.664 -27.092   2.811  1.00  4.58           H  
ATOM   2529 1HB  SER A 155      38.467 -24.862   0.925  1.00  4.58           H  
ATOM   2530 2HB  SER A 155      39.217 -26.454   0.971  1.00  4.58           H  
ATOM   2531  HG  SER A 155      37.035 -27.277   0.715  1.00  4.58           H  
ATOM   2532  N   THR A 156      39.526 -24.457   3.618  1.00  4.07           N  
ATOM   2533  CA  THR A 156      40.769 -24.134   4.333  1.00  4.07           C  
ATOM   2534  C   THR A 156      40.601 -23.160   5.500  1.00  4.07           C  
ATOM   2535  O   THR A 156      41.478 -23.071   6.361  1.00  4.07           O  
ATOM   2536  CB  THR A 156      41.838 -23.565   3.376  1.00  4.07           C  
ATOM   2537  OG1 THR A 156      41.398 -22.322   2.844  1.00  4.07           O  
ATOM   2538  CG2 THR A 156      42.087 -24.526   2.219  1.00  4.07           C  
ATOM   2539  H   THR A 156      38.946 -23.722   3.219  1.00  4.07           H  
ATOM   2540  HA  THR A 156      41.169 -25.057   4.748  1.00  4.07           H  
ATOM   2541  HB  THR A 156      42.768 -23.413   3.922  1.00  4.07           H  
ATOM   2542  HG1 THR A 156      41.506 -21.630   3.509  1.00  4.07           H  
ATOM   2543 1HG2 THR A 156      42.845 -24.108   1.559  1.00  4.07           H  
ATOM   2544 2HG2 THR A 156      42.430 -25.484   2.610  1.00  4.07           H  
ATOM   2545 3HG2 THR A 156      41.168 -24.671   1.659  1.00  4.07           H  
ATOM   2546  N   TYR A 157      39.507 -22.411   5.540  1.00  3.42           N  
ATOM   2547  CA  TYR A 157      39.352 -21.434   6.615  1.00  3.42           C  
ATOM   2548  C   TYR A 157      38.823 -22.089   7.896  1.00  3.42           C  
ATOM   2549  O   TYR A 157      37.684 -22.545   7.948  1.00  3.42           O  
ATOM   2550  CB  TYR A 157      38.447 -20.306   6.155  1.00  3.42           C  
ATOM   2551  CG  TYR A 157      38.189 -19.299   7.195  1.00  3.42           C  
ATOM   2552  CD1 TYR A 157      39.234 -18.815   7.959  1.00  3.42           C  
ATOM   2553  CD2 TYR A 157      36.902 -18.845   7.393  1.00  3.42           C  
ATOM   2554  CE1 TYR A 157      38.987 -17.891   8.924  1.00  3.42           C  
ATOM   2555  CE2 TYR A 157      36.666 -17.916   8.356  1.00  3.42           C  
ATOM   2556  CZ  TYR A 157      37.703 -17.453   9.112  1.00  3.42           C  
ATOM   2557  OH  TYR A 157      37.467 -16.534  10.035  1.00  3.42           O  
ATOM   2558  H   TYR A 157      38.798 -22.495   4.812  1.00  3.42           H  
ATOM   2559  HA  TYR A 157      40.333 -21.014   6.842  1.00  3.42           H  
ATOM   2560 1HB  TYR A 157      38.871 -19.810   5.277  1.00  3.42           H  
ATOM   2561 2HB  TYR A 157      37.513 -20.733   5.873  1.00  3.42           H  
ATOM   2562  HD1 TYR A 157      40.246 -19.174   7.789  1.00  3.42           H  
ATOM   2563  HD2 TYR A 157      36.085 -19.225   6.781  1.00  3.42           H  
ATOM   2564  HE1 TYR A 157      39.799 -17.498   9.537  1.00  3.42           H  
ATOM   2565  HE2 TYR A 157      35.658 -17.540   8.526  1.00  3.42           H  
ATOM   2566  HH  TYR A 157      38.207 -16.495  10.665  1.00  3.42           H  
ATOM   2567  N   LYS A 158      39.664 -22.143   8.932  1.00  2.77           N  
ATOM   2568  CA  LYS A 158      39.310 -22.859  10.161  1.00  2.77           C  
ATOM   2569  C   LYS A 158      39.212 -21.999  11.439  1.00  2.77           C  
ATOM   2570  O   LYS A 158      38.706 -22.468  12.458  1.00  2.77           O  
ATOM   2571  CB  LYS A 158      40.345 -23.962  10.404  1.00  2.77           C  
ATOM   2572  CG  LYS A 158      40.519 -24.963   9.237  1.00  2.77           C  
ATOM   2573  CD  LYS A 158      39.270 -25.781   8.920  1.00  2.77           C  
ATOM   2574  CE  LYS A 158      39.562 -26.762   7.769  1.00  2.77           C  
ATOM   2575  NZ  LYS A 158      38.372 -27.580   7.395  1.00  2.77           N  
ATOM   2576  H   LYS A 158      40.587 -21.744   8.830  1.00  2.77           H  
ATOM   2577  HA  LYS A 158      38.336 -23.324  10.008  1.00  2.77           H  
ATOM   2578 1HB  LYS A 158      41.316 -23.508  10.601  1.00  2.77           H  
ATOM   2579 2HB  LYS A 158      40.065 -24.529  11.291  1.00  2.77           H  
ATOM   2580 1HG  LYS A 158      40.810 -24.423   8.344  1.00  2.77           H  
ATOM   2581 2HG  LYS A 158      41.324 -25.653   9.486  1.00  2.77           H  
ATOM   2582 1HD  LYS A 158      38.960 -26.340   9.801  1.00  2.77           H  
ATOM   2583 2HD  LYS A 158      38.459 -25.115   8.620  1.00  2.77           H  
ATOM   2584 1HE  LYS A 158      39.879 -26.188   6.894  1.00  2.77           H  
ATOM   2585 2HE  LYS A 158      40.371 -27.428   8.065  1.00  2.77           H  
ATOM   2586 1HZ  LYS A 158      38.622 -28.194   6.628  1.00  2.77           H  
ATOM   2587 2HZ  LYS A 158      38.072 -28.128   8.185  1.00  2.77           H  
ATOM   2588 3HZ  LYS A 158      37.619 -26.969   7.102  1.00  2.77           H  
ATOM   2589  N   GLY A 159      39.736 -20.772  11.406  1.00  2.23           N  
ATOM   2590  CA  GLY A 159      39.858 -19.936  12.621  1.00  2.23           C  
ATOM   2591  C   GLY A 159      38.621 -19.143  13.082  1.00  2.23           C  
ATOM   2592  O   GLY A 159      38.638 -18.546  14.163  1.00  2.23           O  
ATOM   2593  H   GLY A 159      40.095 -20.419  10.534  1.00  2.23           H  
ATOM   2594 1HA  GLY A 159      40.187 -20.569  13.444  1.00  2.23           H  
ATOM   2595 2HA  GLY A 159      40.672 -19.231  12.461  1.00  2.23           H  
ATOM   2596  N   THR A 160      37.539 -19.195  12.322  1.00  1.82           N  
ATOM   2597  CA  THR A 160      36.318 -18.441  12.614  1.00  1.82           C  
ATOM   2598  C   THR A 160      36.628 -16.928  12.611  1.00  1.82           C  
ATOM   2599  O   THR A 160      37.803 -16.530  12.678  1.00  1.82           O  
ATOM   2600  CB  THR A 160      35.688 -18.857  13.981  1.00  1.82           C  
ATOM   2601  OG1 THR A 160      36.530 -18.499  15.083  1.00  1.82           O  
ATOM   2602  CG2 THR A 160      35.467 -20.357  13.992  1.00  1.82           C  
ATOM   2603  H   THR A 160      37.580 -19.754  11.481  1.00  1.82           H  
ATOM   2604  HA  THR A 160      35.606 -18.674  11.829  1.00  1.82           H  
ATOM   2605  HB  THR A 160      34.739 -18.383  14.117  1.00  1.82           H  
ATOM   2606  HG1 THR A 160      37.358 -18.998  15.053  1.00  1.82           H  
ATOM   2607 1HG2 THR A 160      35.015 -20.648  14.938  1.00  1.82           H  
ATOM   2608 2HG2 THR A 160      34.804 -20.629  13.173  1.00  1.82           H  
ATOM   2609 3HG2 THR A 160      36.418 -20.876  13.872  1.00  1.82           H  
ATOM   2610  N   PRO A 161      35.624 -16.055  12.401  1.00  1.53           N  
ATOM   2611  CA  PRO A 161      35.768 -14.615  12.439  1.00  1.53           C  
ATOM   2612  C   PRO A 161      36.501 -14.116  13.674  1.00  1.53           C  
ATOM   2613  O   PRO A 161      37.273 -13.162  13.593  1.00  1.53           O  
ATOM   2614  CB  PRO A 161      34.302 -14.168  12.435  1.00  1.53           C  
ATOM   2615  CG  PRO A 161      33.591 -15.231  11.640  1.00  1.53           C  
ATOM   2616  CD  PRO A 161      34.252 -16.514  12.030  1.00  1.53           C  
ATOM   2617  HA  PRO A 161      36.280 -14.283  11.526  1.00  1.53           H  
ATOM   2618 1HB  PRO A 161      33.935 -14.091  13.470  1.00  1.53           H  
ATOM   2619 2HB  PRO A 161      34.197 -13.179  11.995  1.00  1.53           H  
ATOM   2620 1HG  PRO A 161      32.514 -15.212  11.868  1.00  1.53           H  
ATOM   2621 2HG  PRO A 161      33.687 -15.008  10.562  1.00  1.53           H  
ATOM   2622 1HD  PRO A 161      33.714 -16.946  12.870  1.00  1.53           H  
ATOM   2623 2HD  PRO A 161      34.263 -17.158  11.145  1.00  1.53           H  
ATOM   2624  N   GLU A 162      36.319 -14.774  14.819  1.00  1.31           N  
ATOM   2625  CA  GLU A 162      36.994 -14.286  16.007  1.00  1.31           C  
ATOM   2626  C   GLU A 162      38.515 -14.394  15.915  1.00  1.31           C  
ATOM   2627  O   GLU A 162      39.213 -13.461  16.316  1.00  1.31           O  
ATOM   2628  CB  GLU A 162      36.477 -15.007  17.245  1.00  1.31           C  
ATOM   2629  CG  GLU A 162      35.033 -14.643  17.612  1.00  1.31           C  
ATOM   2630  CD  GLU A 162      34.512 -15.361  18.845  1.00  1.31           C  
ATOM   2631  OE1 GLU A 162      35.207 -16.195  19.374  1.00  1.31           O  
ATOM   2632  OE2 GLU A 162      33.412 -15.065  19.253  1.00  1.31           O  
ATOM   2633  H   GLU A 162      35.711 -15.579  14.877  1.00  1.31           H  
ATOM   2634  HA  GLU A 162      36.750 -13.230  16.119  1.00  1.31           H  
ATOM   2635 1HB  GLU A 162      36.522 -16.087  17.080  1.00  1.31           H  
ATOM   2636 2HB  GLU A 162      37.116 -14.777  18.098  1.00  1.31           H  
ATOM   2637 1HG  GLU A 162      34.978 -13.568  17.781  1.00  1.31           H  
ATOM   2638 2HG  GLU A 162      34.391 -14.879  16.762  1.00  1.31           H  
ATOM   2639  N   GLU A 163      39.061 -15.489  15.357  1.00  1.16           N  
ATOM   2640  CA  GLU A 163      40.514 -15.547  15.265  1.00  1.16           C  
ATOM   2641  C   GLU A 163      40.990 -14.450  14.341  1.00  1.16           C  
ATOM   2642  O   GLU A 163      41.984 -13.771  14.624  1.00  1.16           O  
ATOM   2643  CB  GLU A 163      41.003 -16.905  14.766  1.00  1.16           C  
ATOM   2644  CG  GLU A 163      42.523 -17.069  14.700  1.00  1.16           C  
ATOM   2645  CD  GLU A 163      42.960 -18.483  14.304  1.00  1.16           C  
ATOM   2646  OE1 GLU A 163      42.262 -19.411  14.621  1.00  1.16           O  
ATOM   2647  OE2 GLU A 163      44.014 -18.627  13.706  1.00  1.16           O  
ATOM   2648  H   GLU A 163      38.511 -16.279  14.999  1.00  1.16           H  
ATOM   2649  HA  GLU A 163      40.933 -15.369  16.255  1.00  1.16           H  
ATOM   2650 1HB  GLU A 163      40.612 -17.689  15.409  1.00  1.16           H  
ATOM   2651 2HB  GLU A 163      40.621 -17.063  13.762  1.00  1.16           H  
ATOM   2652 1HG  GLU A 163      42.902 -16.364  13.968  1.00  1.16           H  
ATOM   2653 2HG  GLU A 163      42.947 -16.815  15.668  1.00  1.16           H  
ATOM   2654  N   TRP A 164      40.264 -14.271  13.232  1.00  1.04           N  
ATOM   2655  CA  TRP A 164      40.633 -13.264  12.250  1.00  1.04           C  
ATOM   2656  C   TRP A 164      40.745 -11.900  12.914  1.00  1.04           C  
ATOM   2657  O   TRP A 164      41.736 -11.198  12.733  1.00  1.04           O  
ATOM   2658  CB  TRP A 164      39.651 -13.203  11.087  1.00  1.04           C  
ATOM   2659  CG  TRP A 164      40.176 -12.343   9.946  1.00  1.04           C  
ATOM   2660  CD1 TRP A 164      41.459 -12.335   9.548  1.00  1.04           C  
ATOM   2661  CD2 TRP A 164      39.475 -11.458   9.020  1.00  1.04           C  
ATOM   2662  NE1 TRP A 164      41.613 -11.526   8.487  1.00  1.04           N  
ATOM   2663  CE2 TRP A 164      40.400 -10.984   8.148  1.00  1.04           C  
ATOM   2664  CE3 TRP A 164      38.177 -11.067   8.874  1.00  1.04           C  
ATOM   2665  CZ2 TRP A 164      40.059 -10.115   7.126  1.00  1.04           C  
ATOM   2666  CZ3 TRP A 164      37.826 -10.200   7.851  1.00  1.04           C  
ATOM   2667  CH2 TRP A 164      38.748  -9.740   7.004  1.00  1.04           C  
ATOM   2668  H   TRP A 164      39.443 -14.865  13.077  1.00  1.04           H  
ATOM   2669  HA  TRP A 164      41.610 -13.525  11.846  1.00  1.04           H  
ATOM   2670 1HB  TRP A 164      39.452 -14.212  10.735  1.00  1.04           H  
ATOM   2671 2HB  TRP A 164      38.704 -12.782  11.430  1.00  1.04           H  
ATOM   2672  HD1 TRP A 164      42.259 -12.904  10.014  1.00  1.04           H  
ATOM   2673  HE1 TRP A 164      42.488 -11.356   8.018  1.00  1.04           H  
ATOM   2674  HE3 TRP A 164      37.464 -11.444   9.552  1.00  1.04           H  
ATOM   2675  HZ2 TRP A 164      40.785  -9.728   6.437  1.00  1.04           H  
ATOM   2676  HZ3 TRP A 164      36.796  -9.902   7.750  1.00  1.04           H  
ATOM   2677  HH2 TRP A 164      38.455  -9.054   6.207  1.00  1.04           H  
ATOM   2678  N   ILE A 165      39.733 -11.528  13.696  1.00  0.95           N  
ATOM   2679  CA  ILE A 165      39.723 -10.226  14.349  1.00  0.95           C  
ATOM   2680  C   ILE A 165      40.888 -10.099  15.319  1.00  0.95           C  
ATOM   2681  O   ILE A 165      41.633  -9.116  15.271  1.00  0.95           O  
ATOM   2682  CB  ILE A 165      38.405 -10.017  15.106  1.00  0.95           C  
ATOM   2683  CG1 ILE A 165      37.243  -9.931  14.122  1.00  0.95           C  
ATOM   2684  CG2 ILE A 165      38.504  -8.688  15.890  1.00  0.95           C  
ATOM   2685  CD1 ILE A 165      35.908 -10.066  14.778  1.00  0.95           C  
ATOM   2686  H   ILE A 165      38.938 -12.159  13.815  1.00  0.95           H  
ATOM   2687  HA  ILE A 165      39.837  -9.443  13.625  1.00  0.95           H  
ATOM   2688  HB  ILE A 165      38.225 -10.857  15.787  1.00  0.95           H  
ATOM   2689 1HG1 ILE A 165      37.272  -8.972  13.622  1.00  0.95           H  
ATOM   2690 2HG1 ILE A 165      37.349 -10.714  13.376  1.00  0.95           H  
ATOM   2691 1HG2 ILE A 165      37.577  -8.515  16.432  1.00  0.95           H  
ATOM   2692 2HG2 ILE A 165      39.332  -8.745  16.598  1.00  0.95           H  
ATOM   2693 3HG2 ILE A 165      38.677  -7.862  15.194  1.00  0.95           H  
ATOM   2694 1HD1 ILE A 165      35.127 -10.009  14.033  1.00  0.95           H  
ATOM   2695 2HD1 ILE A 165      35.854 -11.035  15.274  1.00  0.95           H  
ATOM   2696 3HD1 ILE A 165      35.779  -9.272  15.510  1.00  0.95           H  
ATOM   2697  N   ASP A 166      41.109 -11.115  16.153  1.00  0.87           N  
ATOM   2698  CA  ASP A 166      42.214 -11.062  17.105  1.00  0.87           C  
ATOM   2699  C   ASP A 166      43.591 -10.915  16.444  1.00  0.87           C  
ATOM   2700  O   ASP A 166      44.479 -10.267  17.005  1.00  0.87           O  
ATOM   2701  CB  ASP A 166      42.229 -12.305  18.000  1.00  0.87           C  
ATOM   2702  CG  ASP A 166      41.120 -12.333  19.082  1.00  0.87           C  
ATOM   2703  OD1 ASP A 166      40.498 -11.319  19.311  1.00  0.87           O  
ATOM   2704  OD2 ASP A 166      40.946 -13.365  19.697  1.00  0.87           O  
ATOM   2705  H   ASP A 166      40.489 -11.930  16.144  1.00  0.87           H  
ATOM   2706  HA  ASP A 166      42.058 -10.193  17.742  1.00  0.87           H  
ATOM   2707 1HB  ASP A 166      42.111 -13.190  17.366  1.00  0.87           H  
ATOM   2708 2HB  ASP A 166      43.199 -12.385  18.486  1.00  0.87           H  
ATOM   2709  N   LYS A 167      43.784 -11.515  15.267  1.00  0.82           N  
ATOM   2710  CA  LYS A 167      45.075 -11.436  14.591  1.00  0.82           C  
ATOM   2711  C   LYS A 167      45.232 -10.255  13.625  1.00  0.82           C  
ATOM   2712  O   LYS A 167      46.274  -9.598  13.611  1.00  0.82           O  
ATOM   2713  CB  LYS A 167      45.347 -12.747  13.865  1.00  0.82           C  
ATOM   2714  CG  LYS A 167      45.622 -13.898  14.811  1.00  0.82           C  
ATOM   2715  CD  LYS A 167      45.914 -15.186  14.076  1.00  0.82           C  
ATOM   2716  CE  LYS A 167      46.295 -16.288  15.053  1.00  0.82           C  
ATOM   2717  NZ  LYS A 167      46.501 -17.584  14.374  1.00  0.82           N  
ATOM   2718  H   LYS A 167      43.029 -12.069  14.856  1.00  0.82           H  
ATOM   2719  HA  LYS A 167      45.840 -11.322  15.358  1.00  0.82           H  
ATOM   2720 1HB  LYS A 167      44.471 -13.010  13.261  1.00  0.82           H  
ATOM   2721 2HB  LYS A 167      46.194 -12.631  13.192  1.00  0.82           H  
ATOM   2722 1HG  LYS A 167      46.464 -13.648  15.454  1.00  0.82           H  
ATOM   2723 2HG  LYS A 167      44.739 -14.050  15.439  1.00  0.82           H  
ATOM   2724 1HD  LYS A 167      45.033 -15.498  13.517  1.00  0.82           H  
ATOM   2725 2HD  LYS A 167      46.732 -15.032  13.376  1.00  0.82           H  
ATOM   2726 1HE  LYS A 167      47.219 -16.004  15.552  1.00  0.82           H  
ATOM   2727 2HE  LYS A 167      45.509 -16.402  15.799  1.00  0.82           H  
ATOM   2728 1HZ  LYS A 167      46.752 -18.285  15.049  1.00  0.82           H  
ATOM   2729 2HZ  LYS A 167      45.619 -17.861  13.930  1.00  0.82           H  
ATOM   2730 3HZ  LYS A 167      47.224 -17.509  13.680  1.00  0.82           H  
ATOM   2731  N   LEU A 168      44.220  -9.986  12.809  1.00  0.77           N  
ATOM   2732  CA  LEU A 168      44.289  -8.906  11.833  1.00  0.77           C  
ATOM   2733  C   LEU A 168      44.114  -7.516  12.438  1.00  0.77           C  
ATOM   2734  O   LEU A 168      44.774  -6.568  12.012  1.00  0.77           O  
ATOM   2735  CB  LEU A 168      43.301  -9.112  10.675  1.00  0.77           C  
ATOM   2736  CG  LEU A 168      43.381  -7.996   9.625  1.00  0.77           C  
ATOM   2737  CD1 LEU A 168      44.744  -7.928   9.107  1.00  0.77           C  
ATOM   2738  CD2 LEU A 168      42.470  -8.244   8.477  1.00  0.77           C  
ATOM   2739  H   LEU A 168      43.371 -10.535  12.857  1.00  0.77           H  
ATOM   2740  HA  LEU A 168      45.285  -8.935  11.392  1.00  0.77           H  
ATOM   2741 1HB  LEU A 168      43.530 -10.052  10.188  1.00  0.77           H  
ATOM   2742 2HB  LEU A 168      42.289  -9.168  11.066  1.00  0.77           H  
ATOM   2743  HG  LEU A 168      43.138  -7.063  10.106  1.00  0.77           H  
ATOM   2744 1HD1 LEU A 168      44.808  -7.119   8.402  1.00  0.77           H  
ATOM   2745 2HD1 LEU A 168      45.415  -7.753   9.918  1.00  0.77           H  
ATOM   2746 3HD1 LEU A 168      45.011  -8.866   8.620  1.00  0.77           H  
ATOM   2747 1HD2 LEU A 168      42.558  -7.435   7.752  1.00  0.77           H  
ATOM   2748 2HD2 LEU A 168      42.755  -9.166   8.009  1.00  0.77           H  
ATOM   2749 3HD2 LEU A 168      41.456  -8.312   8.830  1.00  0.77           H  
ATOM   2750  N   ALA A 169      43.217  -7.356  13.410  1.00  0.74           N  
ATOM   2751  CA  ALA A 169      42.970  -6.027  13.942  1.00  0.74           C  
ATOM   2752  C   ALA A 169      44.248  -5.246  14.349  1.00  0.74           C  
ATOM   2753  O   ALA A 169      44.345  -4.080  13.963  1.00  0.74           O  
ATOM   2754  CB  ALA A 169      42.026  -6.133  15.120  1.00  0.74           C  
ATOM   2755  H   ALA A 169      42.685  -8.137  13.797  1.00  0.74           H  
ATOM   2756  HA  ALA A 169      42.476  -5.449  13.160  1.00  0.74           H  
ATOM   2757 1HB  ALA A 169      41.799  -5.140  15.477  1.00  0.74           H  
ATOM   2758 2HB  ALA A 169      41.112  -6.627  14.787  1.00  0.74           H  
ATOM   2759 3HB  ALA A 169      42.451  -6.706  15.923  1.00  0.74           H  
ATOM   2760  N   PRO A 170      45.250  -5.789  15.108  1.00  0.73           N  
ATOM   2761  CA  PRO A 170      46.480  -5.079  15.454  1.00  0.73           C  
ATOM   2762  C   PRO A 170      47.367  -4.761  14.246  1.00  0.73           C  
ATOM   2763  O   PRO A 170      48.203  -3.854  14.308  1.00  0.73           O  
ATOM   2764  CB  PRO A 170      47.170  -6.034  16.441  1.00  0.73           C  
ATOM   2765  CG  PRO A 170      46.593  -7.390  16.142  1.00  0.73           C  
ATOM   2766  CD  PRO A 170      45.158  -7.130  15.764  1.00  0.73           C  
ATOM   2767  HA  PRO A 170      46.205  -4.148  15.972  1.00  0.73           H  
ATOM   2768 1HB  PRO A 170      48.257  -6.000  16.293  1.00  0.73           H  
ATOM   2769 2HB  PRO A 170      46.975  -5.707  17.474  1.00  0.73           H  
ATOM   2770 1HG  PRO A 170      47.158  -7.870  15.326  1.00  0.73           H  
ATOM   2771 2HG  PRO A 170      46.675  -8.057  17.014  1.00  0.73           H  
ATOM   2772 1HD  PRO A 170      44.861  -7.926  15.131  1.00  0.73           H  
ATOM   2773 2HD  PRO A 170      44.549  -7.084  16.670  1.00  0.73           H  
ATOM   2774  N   GLU A 171      47.193  -5.479  13.133  1.00  0.72           N  
ATOM   2775  CA  GLU A 171      47.986  -5.189  11.946  1.00  0.72           C  
ATOM   2776  C   GLU A 171      47.386  -3.942  11.345  1.00  0.72           C  
ATOM   2777  O   GLU A 171      48.090  -3.002  10.967  1.00  0.72           O  
ATOM   2778  CB  GLU A 171      47.960  -6.346  10.948  1.00  0.72           C  
ATOM   2779  CG  GLU A 171      48.765  -6.109   9.682  1.00  0.72           C  
ATOM   2780  CD  GLU A 171      48.807  -7.296   8.710  1.00  0.72           C  
ATOM   2781  OE1 GLU A 171      48.301  -8.339   9.037  1.00  0.72           O  
ATOM   2782  OE2 GLU A 171      49.348  -7.137   7.631  1.00  0.72           O  
ATOM   2783  H   GLU A 171      46.480  -6.199  13.067  1.00  0.72           H  
ATOM   2784  HA  GLU A 171      49.017  -4.982  12.235  1.00  0.72           H  
ATOM   2785 1HB  GLU A 171      48.300  -7.263  11.427  1.00  0.72           H  
ATOM   2786 2HB  GLU A 171      46.953  -6.491  10.647  1.00  0.72           H  
ATOM   2787 1HG  GLU A 171      48.294  -5.280   9.186  1.00  0.72           H  
ATOM   2788 2HG  GLU A 171      49.779  -5.812   9.944  1.00  0.72           H  
ATOM   2789  N   ILE A 172      46.060  -3.918  11.314  1.00  0.73           N  
ATOM   2790  CA  ILE A 172      45.368  -2.769  10.792  1.00  0.73           C  
ATOM   2791  C   ILE A 172      45.640  -1.556  11.656  1.00  0.73           C  
ATOM   2792  O   ILE A 172      45.887  -0.477  11.128  1.00  0.73           O  
ATOM   2793  CB  ILE A 172      43.874  -3.004  10.643  1.00  0.73           C  
ATOM   2794  CG1 ILE A 172      43.660  -4.008   9.564  1.00  0.73           C  
ATOM   2795  CG2 ILE A 172      43.185  -1.692  10.330  1.00  0.73           C  
ATOM   2796  CD1 ILE A 172      42.272  -4.458   9.495  1.00  0.73           C  
ATOM   2797  H   ILE A 172      45.540  -4.731  11.649  1.00  0.73           H  
ATOM   2798  HA  ILE A 172      45.757  -2.562   9.797  1.00  0.73           H  
ATOM   2799  HB  ILE A 172      43.471  -3.428  11.564  1.00  0.73           H  
ATOM   2800 1HG1 ILE A 172      43.960  -3.591   8.616  1.00  0.73           H  
ATOM   2801 2HG1 ILE A 172      44.293  -4.875   9.768  1.00  0.73           H  
ATOM   2802 1HG2 ILE A 172      42.117  -1.850  10.201  1.00  0.73           H  
ATOM   2803 2HG2 ILE A 172      43.356  -0.992  11.143  1.00  0.73           H  
ATOM   2804 3HG2 ILE A 172      43.600  -1.296   9.428  1.00  0.73           H  
ATOM   2805 1HD1 ILE A 172      42.179  -5.197   8.712  1.00  0.73           H  
ATOM   2806 2HD1 ILE A 172      42.020  -4.884  10.444  1.00  0.73           H  
ATOM   2807 3HD1 ILE A 172      41.616  -3.617   9.284  1.00  0.73           H  
ATOM   2808  N   GLN A 173      45.603  -1.718  12.985  1.00  0.76           N  
ATOM   2809  CA  GLN A 173      45.885  -0.580  13.850  1.00  0.76           C  
ATOM   2810  C   GLN A 173      47.257  -0.009  13.519  1.00  0.76           C  
ATOM   2811  O   GLN A 173      47.407   1.206  13.368  1.00  0.76           O  
ATOM   2812  CB  GLN A 173      45.831  -0.955  15.328  1.00  0.76           C  
ATOM   2813  CG  GLN A 173      46.060   0.252  16.253  1.00  0.76           C  
ATOM   2814  CD  GLN A 173      46.044  -0.092  17.731  1.00  0.76           C  
ATOM   2815  OE1 GLN A 173      45.496  -1.117  18.154  1.00  0.76           O  
ATOM   2816  NE2 GLN A 173      46.656   0.773  18.533  1.00  0.76           N  
ATOM   2817  H   GLN A 173      45.367  -2.626  13.381  1.00  0.76           H  
ATOM   2818  HA  GLN A 173      45.150   0.187  13.669  1.00  0.76           H  
ATOM   2819 1HB  GLN A 173      44.868  -1.408  15.559  1.00  0.76           H  
ATOM   2820 2HB  GLN A 173      46.604  -1.695  15.539  1.00  0.76           H  
ATOM   2821 1HG  GLN A 173      47.034   0.695  16.021  1.00  0.76           H  
ATOM   2822 2HG  GLN A 173      45.270   0.984  16.072  1.00  0.76           H  
ATOM   2823 1HE2 GLN A 173      46.685   0.610  19.516  1.00  0.76           H  
ATOM   2824 2HE2 GLN A 173      47.115   1.611  18.143  1.00  0.76           H  
ATOM   2825  N   LYS A 174      48.255  -0.882  13.356  1.00  0.81           N  
ATOM   2826  CA  LYS A 174      49.590  -0.432  12.991  1.00  0.81           C  
ATOM   2827  C   LYS A 174      49.535   0.400  11.709  1.00  0.81           C  
ATOM   2828  O   LYS A 174      50.066   1.516  11.667  1.00  0.81           O  
ATOM   2829  CB  LYS A 174      50.511  -1.653  12.827  1.00  0.81           C  
ATOM   2830  CG  LYS A 174      51.948  -1.380  12.411  1.00  0.81           C  
ATOM   2831  CD  LYS A 174      52.728  -2.699  12.357  1.00  0.81           C  
ATOM   2832  CE  LYS A 174      54.105  -2.554  11.709  1.00  0.81           C  
ATOM   2833  NZ  LYS A 174      54.981  -1.606  12.437  1.00  0.81           N  
ATOM   2834  H   LYS A 174      48.102  -1.883  13.504  1.00  0.81           H  
ATOM   2835  HA  LYS A 174      49.976   0.201  13.791  1.00  0.81           H  
ATOM   2836 1HB  LYS A 174      50.531  -2.212  13.763  1.00  0.81           H  
ATOM   2837 2HB  LYS A 174      50.100  -2.313  12.081  1.00  0.81           H  
ATOM   2838 1HG  LYS A 174      51.967  -0.907  11.427  1.00  0.81           H  
ATOM   2839 2HG  LYS A 174      52.426  -0.706  13.127  1.00  0.81           H  
ATOM   2840 1HD  LYS A 174      52.855  -3.077  13.371  1.00  0.81           H  
ATOM   2841 2HD  LYS A 174      52.147  -3.427  11.789  1.00  0.81           H  
ATOM   2842 1HE  LYS A 174      54.581  -3.532  11.703  1.00  0.81           H  
ATOM   2843 2HE  LYS A 174      53.991  -2.209  10.682  1.00  0.81           H  
ATOM   2844 1HZ  LYS A 174      55.872  -1.550  11.982  1.00  0.81           H  
ATOM   2845 2HZ  LYS A 174      54.560  -0.667  12.423  1.00  0.81           H  
ATOM   2846 3HZ  LYS A 174      55.109  -1.896  13.388  1.00  0.81           H  
ATOM   2847  N   TYR A 175      48.826  -0.097  10.696  1.00  0.89           N  
ATOM   2848  CA  TYR A 175      48.706   0.610   9.427  1.00  0.89           C  
ATOM   2849  C   TYR A 175      48.025   1.968   9.588  1.00  0.89           C  
ATOM   2850  O   TYR A 175      48.433   2.945   8.956  1.00  0.89           O  
ATOM   2851  CB  TYR A 175      47.937  -0.227   8.411  1.00  0.89           C  
ATOM   2852  CG  TYR A 175      48.660  -1.474   7.996  1.00  0.89           C  
ATOM   2853  CD1 TYR A 175      47.972  -2.522   7.385  1.00  0.89           C  
ATOM   2854  CD2 TYR A 175      50.017  -1.589   8.254  1.00  0.89           C  
ATOM   2855  CE1 TYR A 175      48.654  -3.667   7.029  1.00  0.89           C  
ATOM   2856  CE2 TYR A 175      50.692  -2.732   7.901  1.00  0.89           C  
ATOM   2857  CZ  TYR A 175      50.024  -3.768   7.293  1.00  0.89           C  
ATOM   2858  OH  TYR A 175      50.716  -4.912   6.951  1.00  0.89           O  
ATOM   2859  H   TYR A 175      48.393  -1.019  10.802  1.00  0.89           H  
ATOM   2860  HA  TYR A 175      49.710   0.790   9.044  1.00  0.89           H  
ATOM   2861 1HB  TYR A 175      46.980  -0.517   8.834  1.00  0.89           H  
ATOM   2862 2HB  TYR A 175      47.737   0.369   7.520  1.00  0.89           H  
ATOM   2863  HD1 TYR A 175      46.905  -2.441   7.191  1.00  0.89           H  
ATOM   2864  HD2 TYR A 175      50.549  -0.775   8.743  1.00  0.89           H  
ATOM   2865  HE1 TYR A 175      48.129  -4.493   6.554  1.00  0.89           H  
ATOM   2866  HE2 TYR A 175      51.757  -2.821   8.109  1.00  0.89           H  
ATOM   2867  HH  TYR A 175      50.136  -5.696   7.075  1.00  0.89           H  
ATOM   2868  N   LEU A 176      46.994   2.037  10.440  1.00  1.03           N  
ATOM   2869  CA  LEU A 176      46.269   3.286  10.642  1.00  1.03           C  
ATOM   2870  C   LEU A 176      47.185   4.359  11.245  1.00  1.03           C  
ATOM   2871  O   LEU A 176      47.166   5.532  10.829  1.00  1.03           O  
ATOM   2872  CB  LEU A 176      45.085   3.062  11.610  1.00  1.03           C  
ATOM   2873  CG  LEU A 176      43.920   2.183  11.106  1.00  1.03           C  
ATOM   2874  CD1 LEU A 176      42.995   1.901  12.235  1.00  1.03           C  
ATOM   2875  CD2 LEU A 176      43.192   2.874  10.036  1.00  1.03           C  
ATOM   2876  H   LEU A 176      46.699   1.191  10.928  1.00  1.03           H  
ATOM   2877  HA  LEU A 176      45.908   3.613   9.679  1.00  1.03           H  
ATOM   2878 1HB  LEU A 176      45.468   2.602  12.517  1.00  1.03           H  
ATOM   2879 2HB  LEU A 176      44.672   4.035  11.878  1.00  1.03           H  
ATOM   2880  HG  LEU A 176      44.303   1.254  10.729  1.00  1.03           H  
ATOM   2881 1HD1 LEU A 176      42.173   1.280  11.880  1.00  1.03           H  
ATOM   2882 2HD1 LEU A 176      43.503   1.394  13.023  1.00  1.03           H  
ATOM   2883 3HD1 LEU A 176      42.615   2.838  12.610  1.00  1.03           H  
ATOM   2884 1HD2 LEU A 176      42.367   2.247   9.689  1.00  1.03           H  
ATOM   2885 2HD2 LEU A 176      42.801   3.810  10.410  1.00  1.03           H  
ATOM   2886 3HD2 LEU A 176      43.871   3.065   9.225  1.00  1.03           H  
ATOM   2887  N   GLU A 177      48.011   3.926  12.209  1.00  1.21           N  
ATOM   2888  CA  GLU A 177      48.962   4.805  12.878  1.00  1.21           C  
ATOM   2889  C   GLU A 177      50.084   5.177  11.912  1.00  1.21           C  
ATOM   2890  O   GLU A 177      50.628   6.277  11.970  1.00  1.21           O  
ATOM   2891  CB  GLU A 177      49.517   4.152  14.154  1.00  1.21           C  
ATOM   2892  CG  GLU A 177      48.463   3.962  15.278  1.00  1.21           C  
ATOM   2893  CD  GLU A 177      49.027   3.359  16.563  1.00  1.21           C  
ATOM   2894  OE1 GLU A 177      50.215   3.135  16.624  1.00  1.21           O  
ATOM   2895  OE2 GLU A 177      48.257   3.105  17.477  1.00  1.21           O  
ATOM   2896  H   GLU A 177      47.956   2.945  12.498  1.00  1.21           H  
ATOM   2897  HA  GLU A 177      48.444   5.720  13.163  1.00  1.21           H  
ATOM   2898 1HB  GLU A 177      49.920   3.166  13.906  1.00  1.21           H  
ATOM   2899 2HB  GLU A 177      50.337   4.753  14.546  1.00  1.21           H  
ATOM   2900 1HG  GLU A 177      48.021   4.931  15.509  1.00  1.21           H  
ATOM   2901 2HG  GLU A 177      47.670   3.317  14.902  1.00  1.21           H  
ATOM   2902  N   GLY A 178      50.429   4.249  11.016  1.00  1.45           N  
ATOM   2903  CA  GLY A 178      51.471   4.455  10.019  1.00  1.45           C  
ATOM   2904  C   GLY A 178      52.873   4.168  10.540  1.00  1.45           C  
ATOM   2905  O   GLY A 178      53.859   4.514   9.882  1.00  1.45           O  
ATOM   2906  H   GLY A 178      49.966   3.342  11.042  1.00  1.45           H  
ATOM   2907 1HA  GLY A 178      51.261   3.810   9.166  1.00  1.45           H  
ATOM   2908 2HA  GLY A 178      51.423   5.478   9.655  1.00  1.45           H  
ATOM   2909  N   HIS A 179      52.956   3.554  11.717  1.00  1.72           N  
ATOM   2910  CA  HIS A 179      54.232   3.258  12.351  1.00  1.72           C  
ATOM   2911  C   HIS A 179      54.299   1.800  12.792  1.00  1.72           C  
ATOM   2912  O   HIS A 179      54.233   0.896  11.960  1.00  1.72           O  
ATOM   2913  OXT HIS A 179      54.541   1.514  13.962  1.00  1.72           O  
ATOM   2914  CB  HIS A 179      54.452   4.177  13.560  1.00  1.72           C  
ATOM   2915  CG  HIS A 179      54.462   5.644  13.215  1.00  1.72           C  
ATOM   2916  ND1 HIS A 179      55.564   6.278  12.674  1.00  1.72           N  
ATOM   2917  CD2 HIS A 179      53.506   6.596  13.344  1.00  1.72           C  
ATOM   2918  CE1 HIS A 179      55.281   7.554  12.476  1.00  1.72           C  
ATOM   2919  NE2 HIS A 179      54.041   7.775  12.875  1.00  1.72           N  
ATOM   2920  H   HIS A 179      52.094   3.295  12.181  1.00  1.72           H  
ATOM   2921  HA  HIS A 179      55.043   3.428  11.643  1.00  1.72           H  
ATOM   2922 1HB  HIS A 179      53.659   4.007  14.293  1.00  1.72           H  
ATOM   2923 2HB  HIS A 179      55.400   3.932  14.038  1.00  1.72           H  
ATOM   2924  HD1 HIS A 179      56.441   5.853  12.452  1.00  1.72           H  
ATOM   2925  HD2 HIS A 179      52.483   6.572  13.721  1.00  1.72           H  
ATOM   2926  HE1 HIS A 179      56.024   8.227  12.049  1.00  1.72           H  
TER    2927
ENDMDL

REMARK ID 693491 MODEL 5 2guh-19sol-1
PFRMAT TS
TARGET 2guh-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.327   2.284  -1.529  1.00  1.63           N  
ATOM      2  CA  MET A   1       0.906   0.889  -1.470  1.00  1.63           C  
ATOM      3  C   MET A   1       2.093  -0.077  -1.319  1.00  1.63           C  
ATOM      4  O   MET A   1       2.217  -0.679  -0.252  1.00  1.63           O  
ATOM      5  CB  MET A   1      -0.040   0.565  -2.632  1.00  1.63           C  
ATOM      6  CG  MET A   1      -1.409   1.215  -2.488  1.00  1.63           C  
ATOM      7  SD  MET A   1      -2.313   0.590  -1.070  1.00  1.63           S  
ATOM      8  CE  MET A   1      -2.621  -1.094  -1.615  1.00  1.63           C  
ATOM      9 1H   MET A   1       0.843   2.814  -0.819  1.00  1.63           H  
ATOM     10 2H   MET A   1       2.323   2.333  -1.366  1.00  1.63           H  
ATOM     11 3H   MET A   1       1.113   2.665  -2.439  1.00  1.63           H  
ATOM     12  HA  MET A   1       0.309   0.769  -0.566  1.00  1.63           H  
ATOM     13 1HB  MET A   1       0.342   0.929  -3.567  1.00  1.63           H  
ATOM     14 2HB  MET A   1      -0.166  -0.515  -2.717  1.00  1.63           H  
ATOM     15 1HG  MET A   1      -1.271   2.287  -2.354  1.00  1.63           H  
ATOM     16 2HG  MET A   1      -2.004   1.071  -3.370  1.00  1.63           H  
ATOM     17 1HE  MET A   1      -3.176  -1.630  -0.846  1.00  1.63           H  
ATOM     18 2HE  MET A   1      -3.202  -1.077  -2.537  1.00  1.63           H  
ATOM     19 3HE  MET A   1      -1.668  -1.599  -1.795  1.00  1.63           H  
ATOM     20  N   THR A   2       2.992  -0.246  -2.310  1.00  1.27           N  
ATOM     21  CA  THR A   2       3.074   0.349  -3.654  1.00  1.27           C  
ATOM     22  C   THR A   2       2.493  -0.562  -4.743  1.00  1.27           C  
ATOM     23  O   THR A   2       1.953  -1.625  -4.447  1.00  1.27           O  
ATOM     24  CB  THR A   2       4.536   0.701  -3.980  1.00  1.27           C  
ATOM     25  OG1 THR A   2       4.577   1.471  -5.189  1.00  1.27           O  
ATOM     26  CG2 THR A   2       5.388  -0.538  -4.104  1.00  1.27           C  
ATOM     27  H   THR A   2       3.739  -0.898  -2.090  1.00  1.27           H  
ATOM     28  HA  THR A   2       2.525   1.281  -3.675  1.00  1.27           H  
ATOM     29  HB  THR A   2       4.938   1.314  -3.173  1.00  1.27           H  
ATOM     30  HG1 THR A   2       5.467   1.824  -5.309  1.00  1.27           H  
ATOM     31 1HG2 THR A   2       6.415  -0.251  -4.322  1.00  1.27           H  
ATOM     32 2HG2 THR A   2       5.359  -1.084  -3.166  1.00  1.27           H  
ATOM     33 3HG2 THR A   2       5.026  -1.159  -4.879  1.00  1.27           H  
ATOM     34  N   ASP A   3       2.637  -0.155  -6.003  1.00  0.99           N  
ATOM     35  CA  ASP A   3       2.081  -0.916  -7.129  1.00  0.99           C  
ATOM     36  C   ASP A   3       2.639  -2.329  -7.194  1.00  0.99           C  
ATOM     37  O   ASP A   3       1.935  -3.279  -7.533  1.00  0.99           O  
ATOM     38  CB  ASP A   3       2.338  -0.202  -8.452  1.00  0.99           C  
ATOM     39  CG  ASP A   3       1.455   1.034  -8.669  1.00  0.99           C  
ATOM     40  OD1 ASP A   3       0.491   1.204  -7.954  1.00  0.99           O  
ATOM     41  OD2 ASP A   3       1.745   1.784  -9.568  1.00  0.99           O  
ATOM     42  H   ASP A   3       3.156   0.703  -6.149  1.00  0.99           H  
ATOM     43  HA  ASP A   3       1.006  -0.989  -6.993  1.00  0.99           H  
ATOM     44 1HB  ASP A   3       3.382   0.113  -8.487  1.00  0.99           H  
ATOM     45 2HB  ASP A   3       2.187  -0.899  -9.276  1.00  0.99           H  
ATOM     46  N   GLU A   4       3.902  -2.483  -6.838  1.00  0.80           N  
ATOM     47  CA  GLU A   4       4.528  -3.794  -6.854  1.00  0.80           C  
ATOM     48  C   GLU A   4       3.884  -4.698  -5.798  1.00  0.80           C  
ATOM     49  O   GLU A   4       3.810  -5.919  -5.975  1.00  0.80           O  
ATOM     50  CB  GLU A   4       6.034  -3.679  -6.612  1.00  0.80           C  
ATOM     51  CG  GLU A   4       6.814  -2.970  -7.734  1.00  0.80           C  
ATOM     52  CD  GLU A   4       6.748  -3.674  -9.081  1.00  0.80           C  
ATOM     53  OE1 GLU A   4       7.010  -4.851  -9.137  1.00  0.80           O  
ATOM     54  OE2 GLU A   4       6.421  -3.021 -10.061  1.00  0.80           O  
ATOM     55  H   GLU A   4       4.435  -1.672  -6.564  1.00  0.80           H  
ATOM     56  HA  GLU A   4       4.367  -4.246  -7.828  1.00  0.80           H  
ATOM     57 1HB  GLU A   4       6.213  -3.140  -5.684  1.00  0.80           H  
ATOM     58 2HB  GLU A   4       6.457  -4.676  -6.492  1.00  0.80           H  
ATOM     59 1HG  GLU A   4       6.407  -1.964  -7.848  1.00  0.80           H  
ATOM     60 2HG  GLU A   4       7.855  -2.876  -7.430  1.00  0.80           H  
ATOM     61  N   GLU A   5       3.439  -4.107  -4.681  1.00  0.69           N  
ATOM     62  CA  GLU A   5       2.845  -4.884  -3.608  1.00  0.69           C  
ATOM     63  C   GLU A   5       1.465  -5.327  -4.057  1.00  0.69           C  
ATOM     64  O   GLU A   5       1.043  -6.455  -3.797  1.00  0.69           O  
ATOM     65  CB  GLU A   5       2.751  -4.056  -2.324  1.00  0.69           C  
ATOM     66  CG  GLU A   5       4.095  -3.676  -1.700  1.00  0.69           C  
ATOM     67  CD  GLU A   5       4.895  -4.848  -1.212  1.00  0.69           C  
ATOM     68  OE1 GLU A   5       4.359  -5.650  -0.487  1.00  0.69           O  
ATOM     69  OE2 GLU A   5       6.050  -4.938  -1.557  1.00  0.69           O  
ATOM     70  H   GLU A   5       3.451  -3.099  -4.595  1.00  0.69           H  
ATOM     71  HA  GLU A   5       3.455  -5.769  -3.425  1.00  0.69           H  
ATOM     72 1HB  GLU A   5       2.196  -3.144  -2.513  1.00  0.69           H  
ATOM     73 2HB  GLU A   5       2.193  -4.618  -1.578  1.00  0.69           H  
ATOM     74 1HG  GLU A   5       4.674  -3.158  -2.454  1.00  0.69           H  
ATOM     75 2HG  GLU A   5       3.919  -2.985  -0.875  1.00  0.69           H  
ATOM     76  N   ILE A   6       0.784  -4.445  -4.794  1.00  0.63           N  
ATOM     77  CA  ILE A   6      -0.535  -4.760  -5.311  1.00  0.63           C  
ATOM     78  C   ILE A   6      -0.448  -5.894  -6.311  1.00  0.63           C  
ATOM     79  O   ILE A   6      -1.200  -6.865  -6.228  1.00  0.63           O  
ATOM     80  CB  ILE A   6      -1.189  -3.549  -5.985  1.00  0.63           C  
ATOM     81  CG1 ILE A   6      -1.519  -2.484  -4.982  1.00  0.63           C  
ATOM     82  CG2 ILE A   6      -2.404  -3.975  -6.726  1.00  0.63           C  
ATOM     83  CD1 ILE A   6      -1.922  -1.196  -5.642  1.00  0.63           C  
ATOM     84  H   ILE A   6       1.193  -3.524  -4.959  1.00  0.63           H  
ATOM     85  HA  ILE A   6      -1.167  -5.077  -4.482  1.00  0.63           H  
ATOM     86  HB  ILE A   6      -0.488  -3.114  -6.693  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6      -2.335  -2.826  -4.349  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6      -0.645  -2.298  -4.356  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6      -2.837  -3.117  -7.214  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6      -2.120  -4.705  -7.464  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6      -3.118  -4.404  -6.039  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6      -2.150  -0.469  -4.897  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6      -1.113  -0.826  -6.264  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6      -2.801  -1.365  -6.259  1.00  0.63           H  
ATOM     95  N   LYS A   7       0.497  -5.801  -7.242  1.00  0.61           N  
ATOM     96  CA  LYS A   7       0.651  -6.853  -8.232  1.00  0.61           C  
ATOM     97  C   LYS A   7       1.003  -8.183  -7.587  1.00  0.61           C  
ATOM     98  O   LYS A   7       0.499  -9.230  -8.001  1.00  0.61           O  
ATOM     99  CB  LYS A   7       1.703  -6.460  -9.251  1.00  0.61           C  
ATOM    100  CG  LYS A   7       1.246  -5.372 -10.187  1.00  0.61           C  
ATOM    101  CD  LYS A   7       2.240  -5.141 -11.298  1.00  0.61           C  
ATOM    102  CE  LYS A   7       3.492  -4.486 -10.749  1.00  0.61           C  
ATOM    103  NZ  LYS A   7       4.477  -4.139 -11.812  1.00  0.61           N  
ATOM    104  H   LYS A   7       1.098  -4.976  -7.275  1.00  0.61           H  
ATOM    105  HA  LYS A   7      -0.300  -6.972  -8.749  1.00  0.61           H  
ATOM    106 1HB  LYS A   7       2.596  -6.101  -8.727  1.00  0.61           H  
ATOM    107 2HB  LYS A   7       1.989  -7.330  -9.839  1.00  0.61           H  
ATOM    108 1HG  LYS A   7       0.300  -5.670 -10.605  1.00  0.61           H  
ATOM    109 2HG  LYS A   7       1.099  -4.444  -9.634  1.00  0.61           H  
ATOM    110 1HD  LYS A   7       2.499  -6.088 -11.767  1.00  0.61           H  
ATOM    111 2HD  LYS A   7       1.794  -4.486 -12.050  1.00  0.61           H  
ATOM    112 1HE  LYS A   7       3.212  -3.575 -10.217  1.00  0.61           H  
ATOM    113 2HE  LYS A   7       3.969  -5.170 -10.046  1.00  0.61           H  
ATOM    114 1HZ  LYS A   7       5.289  -3.705 -11.338  1.00  0.61           H  
ATOM    115 2HZ  LYS A   7       4.773  -4.968 -12.297  1.00  0.61           H  
ATOM    116 3HZ  LYS A   7       4.071  -3.489 -12.460  1.00  0.61           H  
ATOM    117  N   ASP A   8       1.829  -8.153  -6.535  1.00  0.62           N  
ATOM    118  CA  ASP A   8       2.196  -9.384  -5.856  1.00  0.62           C  
ATOM    119  C   ASP A   8       0.983  -9.951  -5.130  1.00  0.62           C  
ATOM    120  O   ASP A   8       0.719 -11.154  -5.190  1.00  0.62           O  
ATOM    121  CB  ASP A   8       3.329  -9.126  -4.858  1.00  0.62           C  
ATOM    122  CG  ASP A   8       3.951 -10.404  -4.292  1.00  0.62           C  
ATOM    123  OD1 ASP A   8       4.510 -11.156  -5.058  1.00  0.62           O  
ATOM    124  OD2 ASP A   8       3.869 -10.628  -3.099  1.00  0.62           O  
ATOM    125  H   ASP A   8       2.252  -7.275  -6.228  1.00  0.62           H  
ATOM    126  HA  ASP A   8       2.531 -10.108  -6.597  1.00  0.62           H  
ATOM    127 1HB  ASP A   8       4.109  -8.537  -5.344  1.00  0.62           H  
ATOM    128 2HB  ASP A   8       2.946  -8.522  -4.030  1.00  0.62           H  
ATOM    129  N   ARG A   9       0.195  -9.080  -4.496  1.00  0.63           N  
ATOM    130  CA  ARG A   9      -0.980  -9.517  -3.764  1.00  0.63           C  
ATOM    131  C   ARG A   9      -1.982 -10.165  -4.711  1.00  0.63           C  
ATOM    132  O   ARG A   9      -2.547 -11.220  -4.404  1.00  0.63           O  
ATOM    133  CB  ARG A   9      -1.627  -8.328  -3.069  1.00  0.63           C  
ATOM    134  CG  ARG A   9      -2.830  -8.643  -2.237  1.00  0.63           C  
ATOM    135  CD  ARG A   9      -2.493  -9.462  -1.048  1.00  0.63           C  
ATOM    136  NE  ARG A   9      -3.661  -9.687  -0.224  1.00  0.63           N  
ATOM    137  CZ  ARG A   9      -3.703 -10.486   0.864  1.00  0.63           C  
ATOM    138  NH1 ARG A   9      -2.621 -11.134   1.248  1.00  0.63           N  
ATOM    139  NH2 ARG A   9      -4.826 -10.625   1.553  1.00  0.63           N  
ATOM    140  H   ARG A   9       0.445  -8.092  -4.473  1.00  0.63           H  
ATOM    141  HA  ARG A   9      -0.673 -10.246  -3.016  1.00  0.63           H  
ATOM    142 1HB  ARG A   9      -0.892  -7.841  -2.430  1.00  0.63           H  
ATOM    143 2HB  ARG A   9      -1.933  -7.599  -3.818  1.00  0.63           H  
ATOM    144 1HG  ARG A   9      -3.302  -7.718  -1.904  1.00  0.63           H  
ATOM    145 2HG  ARG A   9      -3.530  -9.207  -2.838  1.00  0.63           H  
ATOM    146 1HD  ARG A   9      -2.108 -10.430  -1.370  1.00  0.63           H  
ATOM    147 2HD  ARG A   9      -1.743  -8.948  -0.450  1.00  0.63           H  
ATOM    148  HE  ARG A   9      -4.522  -9.200  -0.505  1.00  0.63           H  
ATOM    149 1HH1 ARG A   9      -1.762 -11.029   0.729  1.00  0.63           H  
ATOM    150 2HH1 ARG A   9      -2.650 -11.729   2.062  1.00  0.63           H  
ATOM    151 1HH2 ARG A   9      -5.669 -10.124   1.281  1.00  0.63           H  
ATOM    152 2HH2 ARG A   9      -4.848 -11.224   2.361  1.00  0.63           H  
ATOM    153  N   ILE A  10      -2.171  -9.556  -5.882  1.00  0.65           N  
ATOM    154  CA  ILE A  10      -3.087 -10.086  -6.875  1.00  0.65           C  
ATOM    155  C   ILE A  10      -2.618 -11.419  -7.425  1.00  0.65           C  
ATOM    156  O   ILE A  10      -3.411 -12.355  -7.508  1.00  0.65           O  
ATOM    157  CB  ILE A  10      -3.290  -9.105  -8.018  1.00  0.65           C  
ATOM    158  CG1 ILE A  10      -4.037  -7.881  -7.494  1.00  0.65           C  
ATOM    159  CG2 ILE A  10      -4.096  -9.815  -9.110  1.00  0.65           C  
ATOM    160  CD1 ILE A  10      -4.022  -6.727  -8.434  1.00  0.65           C  
ATOM    161  H   ILE A  10      -1.679  -8.683  -6.074  1.00  0.65           H  
ATOM    162  HA  ILE A  10      -4.050 -10.243  -6.397  1.00  0.65           H  
ATOM    163  HB  ILE A  10      -2.324  -8.777  -8.399  1.00  0.65           H  
ATOM    164 1HG1 ILE A  10      -5.064  -8.174  -7.315  1.00  0.65           H  
ATOM    165 2HG1 ILE A  10      -3.600  -7.568  -6.547  1.00  0.65           H  
ATOM    166 1HG2 ILE A  10      -4.260  -9.146  -9.929  1.00  0.65           H  
ATOM    167 2HG2 ILE A  10      -3.542 -10.676  -9.455  1.00  0.65           H  
ATOM    168 3HG2 ILE A  10      -5.056 -10.139  -8.706  1.00  0.65           H  
ATOM    169 1HD1 ILE A  10      -4.583  -5.896  -8.018  1.00  0.65           H  
ATOM    170 2HD1 ILE A  10      -2.999  -6.422  -8.604  1.00  0.65           H  
ATOM    171 3HD1 ILE A  10      -4.452  -7.035  -9.348  1.00  0.65           H  
ATOM    172  N   LEU A  11      -1.336 -11.532  -7.783  1.00  0.68           N  
ATOM    173  CA  LEU A  11      -0.840 -12.809  -8.275  1.00  0.68           C  
ATOM    174  C   LEU A  11      -0.937 -13.891  -7.217  1.00  0.68           C  
ATOM    175  O   LEU A  11      -1.331 -15.014  -7.527  1.00  0.68           O  
ATOM    176  CB  LEU A  11       0.599 -12.664  -8.775  1.00  0.68           C  
ATOM    177  CG  LEU A  11       0.722 -11.921 -10.088  1.00  0.68           C  
ATOM    178  CD1 LEU A  11       2.159 -11.582 -10.369  1.00  0.68           C  
ATOM    179  CD2 LEU A  11       0.178 -12.831 -11.207  1.00  0.68           C  
ATOM    180  H   LEU A  11      -0.704 -10.733  -7.717  1.00  0.68           H  
ATOM    181  HA  LEU A  11      -1.455 -13.103  -9.121  1.00  0.68           H  
ATOM    182 1HB  LEU A  11       1.171 -12.113  -8.022  1.00  0.68           H  
ATOM    183 2HB  LEU A  11       1.035 -13.653  -8.893  1.00  0.68           H  
ATOM    184  HG  LEU A  11       0.150 -11.013 -10.030  1.00  0.68           H  
ATOM    185 1HD1 LEU A  11       2.230 -11.050 -11.317  1.00  0.68           H  
ATOM    186 2HD1 LEU A  11       2.538 -10.945  -9.564  1.00  0.68           H  
ATOM    187 3HD1 LEU A  11       2.745 -12.497 -10.420  1.00  0.68           H  
ATOM    188 1HD2 LEU A  11       0.236 -12.336 -12.167  1.00  0.68           H  
ATOM    189 2HD2 LEU A  11       0.768 -13.737 -11.247  1.00  0.68           H  
ATOM    190 3HD2 LEU A  11      -0.849 -13.084 -10.988  1.00  0.68           H  
ATOM    191  N   ARG A  12      -0.644 -13.573  -5.958  1.00  0.71           N  
ATOM    192  CA  ARG A  12      -0.771 -14.593  -4.931  1.00  0.71           C  
ATOM    193  C   ARG A  12      -2.229 -15.014  -4.776  1.00  0.71           C  
ATOM    194  O   ARG A  12      -2.535 -16.204  -4.683  1.00  0.71           O  
ATOM    195  CB  ARG A  12      -0.222 -14.083  -3.610  1.00  0.71           C  
ATOM    196  CG  ARG A  12       1.303 -13.964  -3.562  1.00  0.71           C  
ATOM    197  CD  ARG A  12       1.777 -13.415  -2.273  1.00  0.71           C  
ATOM    198  NE  ARG A  12       3.225 -13.251  -2.256  1.00  0.71           N  
ATOM    199  CZ  ARG A  12       4.111 -14.217  -1.938  1.00  0.71           C  
ATOM    200  NH1 ARG A  12       3.688 -15.419  -1.595  1.00  0.71           N  
ATOM    201  NH2 ARG A  12       5.408 -13.962  -1.969  1.00  0.71           N  
ATOM    202  H   ARG A  12      -0.308 -12.639  -5.712  1.00  0.71           H  
ATOM    203  HA  ARG A  12      -0.187 -15.464  -5.234  1.00  0.71           H  
ATOM    204 1HB  ARG A  12      -0.631 -13.089  -3.415  1.00  0.71           H  
ATOM    205 2HB  ARG A  12      -0.538 -14.736  -2.801  1.00  0.71           H  
ATOM    206 1HG  ARG A  12       1.746 -14.948  -3.700  1.00  0.71           H  
ATOM    207 2HG  ARG A  12       1.647 -13.303  -4.358  1.00  0.71           H  
ATOM    208 1HD  ARG A  12       1.329 -12.432  -2.123  1.00  0.71           H  
ATOM    209 2HD  ARG A  12       1.496 -14.078  -1.459  1.00  0.71           H  
ATOM    210  HE  ARG A  12       3.598 -12.323  -2.532  1.00  0.71           H  
ATOM    211 1HH1 ARG A  12       2.698 -15.617  -1.570  1.00  0.71           H  
ATOM    212 2HH1 ARG A  12       4.354 -16.140  -1.357  1.00  0.71           H  
ATOM    213 1HH2 ARG A  12       5.743 -13.037  -2.233  1.00  0.71           H  
ATOM    214 2HH2 ARG A  12       6.067 -14.681  -1.733  1.00  0.71           H  
ATOM    215  N   ALA A  13      -3.153 -14.052  -4.793  1.00  0.75           N  
ATOM    216  CA  ALA A  13      -4.559 -14.397  -4.693  1.00  0.75           C  
ATOM    217  C   ALA A  13      -4.983 -15.243  -5.875  1.00  0.75           C  
ATOM    218  O   ALA A  13      -5.721 -16.222  -5.730  1.00  0.75           O  
ATOM    219  CB  ALA A  13      -5.388 -13.151  -4.646  1.00  0.75           C  
ATOM    220  H   ALA A  13      -2.880 -13.069  -4.858  1.00  0.75           H  
ATOM    221  HA  ALA A  13      -4.708 -14.975  -3.782  1.00  0.75           H  
ATOM    222 1HB  ALA A  13      -6.435 -13.399  -4.566  1.00  0.75           H  
ATOM    223 2HB  ALA A  13      -5.085 -12.555  -3.790  1.00  0.75           H  
ATOM    224 3HB  ALA A  13      -5.224 -12.582  -5.560  1.00  0.75           H  
ATOM    225  N   ALA A  14      -4.496 -14.880  -7.057  1.00  0.79           N  
ATOM    226  CA  ALA A  14      -4.853 -15.597  -8.253  1.00  0.79           C  
ATOM    227  C   ALA A  14      -4.363 -17.027  -8.183  1.00  0.79           C  
ATOM    228  O   ALA A  14      -5.124 -17.952  -8.465  1.00  0.79           O  
ATOM    229  CB  ALA A  14      -4.277 -14.887  -9.449  1.00  0.79           C  
ATOM    230  H   ALA A  14      -3.892 -14.066  -7.130  1.00  0.79           H  
ATOM    231  HA  ALA A  14      -5.935 -15.606  -8.330  1.00  0.79           H  
ATOM    232 1HB  ALA A  14      -4.583 -15.388 -10.344  1.00  0.79           H  
ATOM    233 2HB  ALA A  14      -4.648 -13.878  -9.451  1.00  0.79           H  
ATOM    234 3HB  ALA A  14      -3.200 -14.868  -9.380  1.00  0.79           H  
ATOM    235  N   GLU A  15      -3.131 -17.221  -7.705  1.00  0.84           N  
ATOM    236  CA  GLU A  15      -2.555 -18.550  -7.573  1.00  0.84           C  
ATOM    237  C   GLU A  15      -3.408 -19.384  -6.628  1.00  0.84           C  
ATOM    238  O   GLU A  15      -3.726 -20.539  -6.921  1.00  0.84           O  
ATOM    239  CB  GLU A  15      -1.100 -18.452  -7.067  1.00  0.84           C  
ATOM    240  CG  GLU A  15      -0.324 -19.775  -6.956  1.00  0.84           C  
ATOM    241  CD  GLU A  15       1.147 -19.566  -6.574  1.00  0.84           C  
ATOM    242  OE1 GLU A  15       1.553 -18.441  -6.414  1.00  0.84           O  
ATOM    243  OE2 GLU A  15       1.849 -20.538  -6.434  1.00  0.84           O  
ATOM    244  H   GLU A  15      -2.556 -16.412  -7.468  1.00  0.84           H  
ATOM    245  HA  GLU A  15      -2.557 -19.029  -8.553  1.00  0.84           H  
ATOM    246 1HB  GLU A  15      -0.539 -17.782  -7.705  1.00  0.84           H  
ATOM    247 2HB  GLU A  15      -1.105 -18.003  -6.075  1.00  0.84           H  
ATOM    248 1HG  GLU A  15      -0.794 -20.392  -6.200  1.00  0.84           H  
ATOM    249 2HG  GLU A  15      -0.375 -20.308  -7.905  1.00  0.84           H  
ATOM    250  N   ARG A  16      -3.834 -18.787  -5.510  1.00  0.90           N  
ATOM    251  CA  ARG A  16      -4.653 -19.507  -4.546  1.00  0.90           C  
ATOM    252  C   ARG A  16      -5.995 -19.884  -5.162  1.00  0.90           C  
ATOM    253  O   ARG A  16      -6.517 -20.990  -4.954  1.00  0.90           O  
ATOM    254  CB  ARG A  16      -4.892 -18.645  -3.316  1.00  0.90           C  
ATOM    255  CG  ARG A  16      -3.657 -18.381  -2.493  1.00  0.90           C  
ATOM    256  CD  ARG A  16      -3.877 -17.418  -1.369  1.00  0.90           C  
ATOM    257  NE  ARG A  16      -4.719 -17.935  -0.258  1.00  0.90           N  
ATOM    258  CZ  ARG A  16      -5.332 -17.133   0.629  1.00  0.90           C  
ATOM    259  NH1 ARG A  16      -5.214 -15.827   0.512  1.00  0.90           N  
ATOM    260  NH2 ARG A  16      -6.047 -17.647   1.614  1.00  0.90           N  
ATOM    261  H   ARG A  16      -3.543 -17.826  -5.312  1.00  0.90           H  
ATOM    262  HA  ARG A  16      -4.128 -20.412  -4.259  1.00  0.90           H  
ATOM    263 1HB  ARG A  16      -5.277 -17.682  -3.630  1.00  0.90           H  
ATOM    264 2HB  ARG A  16      -5.635 -19.111  -2.674  1.00  0.90           H  
ATOM    265 1HG  ARG A  16      -3.324 -19.278  -2.096  1.00  0.90           H  
ATOM    266 2HG  ARG A  16      -2.879 -17.992  -3.129  1.00  0.90           H  
ATOM    267 1HD  ARG A  16      -2.909 -17.142  -0.956  1.00  0.90           H  
ATOM    268 2HD  ARG A  16      -4.359 -16.528  -1.769  1.00  0.90           H  
ATOM    269  HE  ARG A  16      -4.807 -18.951  -0.112  1.00  0.90           H  
ATOM    270 1HH1 ARG A  16      -4.669 -15.434  -0.244  1.00  0.90           H  
ATOM    271 2HH1 ARG A  16      -5.673 -15.217   1.173  1.00  0.90           H  
ATOM    272 1HH2 ARG A  16      -6.135 -18.650   1.705  1.00  0.90           H  
ATOM    273 2HH2 ARG A  16      -6.502 -17.039   2.278  1.00  0.90           H  
ATOM    274  N   CYS A  17      -6.564 -18.970  -5.951  1.00  0.97           N  
ATOM    275  CA  CYS A  17      -7.845 -19.240  -6.567  1.00  0.97           C  
ATOM    276  C   CYS A  17      -7.721 -20.363  -7.586  1.00  0.97           C  
ATOM    277  O   CYS A  17      -8.506 -21.304  -7.569  1.00  0.97           O  
ATOM    278  CB  CYS A  17      -8.383 -17.988  -7.271  1.00  0.97           C  
ATOM    279  SG  CYS A  17      -8.860 -16.639  -6.159  1.00  0.97           S  
ATOM    280  H   CYS A  17      -6.114 -18.064  -6.095  1.00  0.97           H  
ATOM    281  HA  CYS A  17      -8.550 -19.540  -5.792  1.00  0.97           H  
ATOM    282 1HB  CYS A  17      -7.629 -17.608  -7.960  1.00  0.97           H  
ATOM    283 2HB  CYS A  17      -9.253 -18.257  -7.865  1.00  0.97           H  
ATOM    284  HG  CYS A  17      -7.583 -16.344  -5.788  1.00  0.97           H  
ATOM    285  N   PHE A  18      -6.682 -20.334  -8.418  1.00  1.04           N  
ATOM    286  CA  PHE A  18      -6.569 -21.361  -9.450  1.00  1.04           C  
ATOM    287  C   PHE A  18      -6.191 -22.714  -8.874  1.00  1.04           C  
ATOM    288  O   PHE A  18      -6.630 -23.754  -9.375  1.00  1.04           O  
ATOM    289  CB  PHE A  18      -5.570 -20.933 -10.511  1.00  1.04           C  
ATOM    290  CG  PHE A  18      -6.084 -19.812 -11.384  1.00  1.04           C  
ATOM    291  CD1 PHE A  18      -5.482 -18.588 -11.355  1.00  1.04           C  
ATOM    292  CD2 PHE A  18      -7.166 -19.983 -12.217  1.00  1.04           C  
ATOM    293  CE1 PHE A  18      -5.927 -17.551 -12.126  1.00  1.04           C  
ATOM    294  CE2 PHE A  18      -7.619 -18.938 -12.987  1.00  1.04           C  
ATOM    295  CZ  PHE A  18      -6.987 -17.732 -12.932  1.00  1.04           C  
ATOM    296  H   PHE A  18      -6.013 -19.564  -8.377  1.00  1.04           H  
ATOM    297  HA  PHE A  18      -7.532 -21.476  -9.929  1.00  1.04           H  
ATOM    298 1HB  PHE A  18      -4.651 -20.596 -10.024  1.00  1.04           H  
ATOM    299 2HB  PHE A  18      -5.323 -21.783 -11.141  1.00  1.04           H  
ATOM    300  HD1 PHE A  18      -4.633 -18.458 -10.707  1.00  1.04           H  
ATOM    301  HD2 PHE A  18      -7.665 -20.952 -12.255  1.00  1.04           H  
ATOM    302  HE1 PHE A  18      -5.428 -16.587 -12.100  1.00  1.04           H  
ATOM    303  HE2 PHE A  18      -8.474 -19.059 -13.639  1.00  1.04           H  
ATOM    304  HZ  PHE A  18      -7.324 -16.927 -13.544  1.00  1.04           H  
ATOM    305  N   ALA A  19      -5.375 -22.703  -7.824  1.00  1.11           N  
ATOM    306  CA  ALA A  19      -4.965 -23.916  -7.146  1.00  1.11           C  
ATOM    307  C   ALA A  19      -6.135 -24.639  -6.474  1.00  1.11           C  
ATOM    308  O   ALA A  19      -6.161 -25.867  -6.441  1.00  1.11           O  
ATOM    309  CB  ALA A  19      -3.923 -23.586  -6.103  1.00  1.11           C  
ATOM    310  H   ALA A  19      -5.012 -21.817  -7.474  1.00  1.11           H  
ATOM    311  HA  ALA A  19      -4.536 -24.587  -7.888  1.00  1.11           H  
ATOM    312 1HB  ALA A  19      -3.595 -24.498  -5.611  1.00  1.11           H  
ATOM    313 2HB  ALA A  19      -3.070 -23.098  -6.574  1.00  1.11           H  
ATOM    314 3HB  ALA A  19      -4.370 -22.913  -5.383  1.00  1.11           H  
ATOM    315  N   THR A  20      -7.100 -23.885  -5.921  1.00  1.15           N  
ATOM    316  CA  THR A  20      -8.182 -24.512  -5.162  1.00  1.15           C  
ATOM    317  C   THR A  20      -9.602 -24.483  -5.762  1.00  1.15           C  
ATOM    318  O   THR A  20     -10.459 -25.260  -5.332  1.00  1.15           O  
ATOM    319  CB  THR A  20      -8.231 -23.886  -3.753  1.00  1.15           C  
ATOM    320  OG1 THR A  20      -8.498 -22.478  -3.840  1.00  1.15           O  
ATOM    321  CG2 THR A  20      -6.895 -24.081  -3.063  1.00  1.15           C  
ATOM    322  H   THR A  20      -7.041 -22.865  -5.957  1.00  1.15           H  
ATOM    323  HA  THR A  20      -7.919 -25.561  -5.037  1.00  1.15           H  
ATOM    324  HB  THR A  20      -9.018 -24.365  -3.174  1.00  1.15           H  
ATOM    325  HG1 THR A  20      -7.755 -22.029  -4.305  1.00  1.15           H  
ATOM    326 1HG2 THR A  20      -6.940 -23.644  -2.069  1.00  1.15           H  
ATOM    327 2HG2 THR A  20      -6.676 -25.144  -2.984  1.00  1.15           H  
ATOM    328 3HG2 THR A  20      -6.116 -23.589  -3.643  1.00  1.15           H  
ATOM    329  N   VAL A  21      -9.866 -23.617  -6.731  1.00  1.17           N  
ATOM    330  CA  VAL A  21     -11.205 -23.464  -7.294  1.00  1.17           C  
ATOM    331  C   VAL A  21     -11.234 -23.914  -8.772  1.00  1.17           C  
ATOM    332  O   VAL A  21     -10.275 -23.663  -9.493  1.00  1.17           O  
ATOM    333  CB  VAL A  21     -11.646 -21.984  -7.174  1.00  1.17           C  
ATOM    334  CG1 VAL A  21     -13.006 -21.757  -7.775  1.00  1.17           C  
ATOM    335  CG2 VAL A  21     -11.625 -21.565  -5.728  1.00  1.17           C  
ATOM    336  H   VAL A  21      -9.140 -22.986  -7.059  1.00  1.17           H  
ATOM    337  HA  VAL A  21     -11.882 -24.050  -6.689  1.00  1.17           H  
ATOM    338  HB  VAL A  21     -10.958 -21.377  -7.717  1.00  1.17           H  
ATOM    339 1HG1 VAL A  21     -13.259 -20.709  -7.698  1.00  1.17           H  
ATOM    340 2HG1 VAL A  21     -12.987 -22.038  -8.808  1.00  1.17           H  
ATOM    341 3HG1 VAL A  21     -13.747 -22.347  -7.249  1.00  1.17           H  
ATOM    342 1HG2 VAL A  21     -11.904 -20.519  -5.651  1.00  1.17           H  
ATOM    343 2HG2 VAL A  21     -12.327 -22.175  -5.161  1.00  1.17           H  
ATOM    344 3HG2 VAL A  21     -10.617 -21.699  -5.328  1.00  1.17           H  
ATOM    345  N   PRO A  22     -12.246 -24.680  -9.231  1.00  1.16           N  
ATOM    346  CA  PRO A  22     -12.415 -25.069 -10.622  1.00  1.16           C  
ATOM    347  C   PRO A  22     -12.365 -23.811 -11.473  1.00  1.16           C  
ATOM    348  O   PRO A  22     -12.923 -22.781 -11.103  1.00  1.16           O  
ATOM    349  CB  PRO A  22     -13.787 -25.736 -10.618  1.00  1.16           C  
ATOM    350  CG  PRO A  22     -13.913 -26.301  -9.216  1.00  1.16           C  
ATOM    351  CD  PRO A  22     -13.245 -25.277  -8.316  1.00  1.16           C  
ATOM    352  HA  PRO A  22     -11.641 -25.787 -10.912  1.00  1.16           H  
ATOM    353 1HB  PRO A  22     -14.572 -24.991 -10.848  1.00  1.16           H  
ATOM    354 2HB  PRO A  22     -13.834 -26.505 -11.402  1.00  1.16           H  
ATOM    355 1HG  PRO A  22     -14.978 -26.448  -8.967  1.00  1.16           H  
ATOM    356 2HG  PRO A  22     -13.433 -27.289  -9.162  1.00  1.16           H  
ATOM    357 1HD  PRO A  22     -13.976 -24.540  -7.970  1.00  1.16           H  
ATOM    358 2HD  PRO A  22     -12.757 -25.824  -7.493  1.00  1.16           H  
ATOM    359  N   TRP A  23     -11.733 -23.884 -12.636  1.00  1.11           N  
ATOM    360  CA  TRP A  23     -11.541 -22.685 -13.455  1.00  1.11           C  
ATOM    361  C   TRP A  23     -12.822 -21.942 -13.778  1.00  1.11           C  
ATOM    362  O   TRP A  23     -12.852 -20.713 -13.787  1.00  1.11           O  
ATOM    363  CB  TRP A  23     -10.805 -22.996 -14.739  1.00  1.11           C  
ATOM    364  CG  TRP A  23     -10.584 -21.779 -15.560  1.00  1.11           C  
ATOM    365  CD1 TRP A  23      -9.549 -20.910 -15.450  1.00  1.11           C  
ATOM    366  CD2 TRP A  23     -11.412 -21.280 -16.628  1.00  1.11           C  
ATOM    367  NE1 TRP A  23      -9.685 -19.894 -16.363  1.00  1.11           N  
ATOM    368  CE2 TRP A  23     -10.814 -20.106 -17.092  1.00  1.11           C  
ATOM    369  CE3 TRP A  23     -12.597 -21.727 -17.221  1.00  1.11           C  
ATOM    370  CZ2 TRP A  23     -11.359 -19.365 -18.121  1.00  1.11           C  
ATOM    371  CZ3 TRP A  23     -13.147 -20.988 -18.252  1.00  1.11           C  
ATOM    372  CH2 TRP A  23     -12.544 -19.834 -18.693  1.00  1.11           C  
ATOM    373  H   TRP A  23     -11.360 -24.777 -12.957  1.00  1.11           H  
ATOM    374  HA  TRP A  23     -10.910 -22.009 -12.892  1.00  1.11           H  
ATOM    375 1HB  TRP A  23      -9.839 -23.445 -14.506  1.00  1.11           H  
ATOM    376 2HB  TRP A  23     -11.385 -23.711 -15.323  1.00  1.11           H  
ATOM    377  HD1 TRP A  23      -8.736 -21.010 -14.739  1.00  1.11           H  
ATOM    378  HE1 TRP A  23      -9.051 -19.117 -16.492  1.00  1.11           H  
ATOM    379  HE3 TRP A  23     -13.077 -22.642 -16.876  1.00  1.11           H  
ATOM    380  HZ2 TRP A  23     -10.891 -18.448 -18.486  1.00  1.11           H  
ATOM    381  HZ3 TRP A  23     -14.074 -21.346 -18.705  1.00  1.11           H  
ATOM    382  HH2 TRP A  23     -13.004 -19.275 -19.508  1.00  1.11           H  
ATOM    383  N   GLU A  24     -13.878 -22.678 -14.079  1.00  1.03           N  
ATOM    384  CA  GLU A  24     -15.146 -22.088 -14.484  1.00  1.03           C  
ATOM    385  C   GLU A  24     -15.767 -21.205 -13.394  1.00  1.03           C  
ATOM    386  O   GLU A  24     -16.618 -20.364 -13.690  1.00  1.03           O  
ATOM    387  CB  GLU A  24     -16.122 -23.189 -14.894  1.00  1.03           C  
ATOM    388  CG  GLU A  24     -15.730 -23.912 -16.185  1.00  1.03           C  
ATOM    389  CD  GLU A  24     -16.689 -25.009 -16.580  1.00  1.03           C  
ATOM    390  OE1 GLU A  24     -17.599 -25.284 -15.834  1.00  1.03           O  
ATOM    391  OE2 GLU A  24     -16.506 -25.571 -17.636  1.00  1.03           O  
ATOM    392  H   GLU A  24     -13.792 -23.683 -14.033  1.00  1.03           H  
ATOM    393  HA  GLU A  24     -14.962 -21.456 -15.352  1.00  1.03           H  
ATOM    394 1HB  GLU A  24     -16.190 -23.929 -14.095  1.00  1.03           H  
ATOM    395 2HB  GLU A  24     -17.115 -22.762 -15.032  1.00  1.03           H  
ATOM    396 1HG  GLU A  24     -15.678 -23.182 -16.993  1.00  1.03           H  
ATOM    397 2HG  GLU A  24     -14.735 -24.338 -16.054  1.00  1.03           H  
ATOM    398  N   ASP A  25     -15.366 -21.415 -12.135  1.00  0.93           N  
ATOM    399  CA  ASP A  25     -15.882 -20.645 -11.017  1.00  0.93           C  
ATOM    400  C   ASP A  25     -14.931 -19.517 -10.610  1.00  0.93           C  
ATOM    401  O   ASP A  25     -15.149 -18.867  -9.584  1.00  0.93           O  
ATOM    402  CB  ASP A  25     -16.138 -21.554  -9.814  1.00  0.93           C  
ATOM    403  CG  ASP A  25     -17.273 -22.561 -10.049  1.00  0.93           C  
ATOM    404  OD1 ASP A  25     -18.276 -22.177 -10.600  1.00  0.93           O  
ATOM    405  OD2 ASP A  25     -17.127 -23.701  -9.673  1.00  0.93           O  
ATOM    406  H   ASP A  25     -14.631 -22.093 -11.940  1.00  0.93           H  
ATOM    407  HA  ASP A  25     -16.828 -20.196 -11.318  1.00  0.93           H  
ATOM    408 1HB  ASP A  25     -15.232 -22.121  -9.611  1.00  0.93           H  
ATOM    409 2HB  ASP A  25     -16.359 -20.955  -8.934  1.00  0.93           H  
ATOM    410  N   ILE A  26     -13.884 -19.272 -11.407  1.00  0.84           N  
ATOM    411  CA  ILE A  26     -12.940 -18.210 -11.090  1.00  0.84           C  
ATOM    412  C   ILE A  26     -13.124 -17.017 -11.991  1.00  0.84           C  
ATOM    413  O   ILE A  26     -13.091 -17.110 -13.218  1.00  0.84           O  
ATOM    414  CB  ILE A  26     -11.483 -18.672 -11.180  1.00  0.84           C  
ATOM    415  CG1 ILE A  26     -11.272 -19.763 -10.210  1.00  0.84           C  
ATOM    416  CG2 ILE A  26     -10.509 -17.505 -10.897  1.00  0.84           C  
ATOM    417  CD1 ILE A  26      -9.986 -20.390 -10.368  1.00  0.84           C  
ATOM    418  H   ILE A  26     -13.725 -19.826 -12.249  1.00  0.84           H  
ATOM    419  HA  ILE A  26     -13.119 -17.885 -10.067  1.00  0.84           H  
ATOM    420  HB  ILE A  26     -11.293 -19.076 -12.180  1.00  0.84           H  
ATOM    421 1HG1 ILE A  26     -11.359 -19.379  -9.196  1.00  0.84           H  
ATOM    422 2HG1 ILE A  26     -12.032 -20.519 -10.365  1.00  0.84           H  
ATOM    423 1HG2 ILE A  26      -9.483 -17.860 -10.960  1.00  0.84           H  
ATOM    424 2HG2 ILE A  26     -10.660 -16.714 -11.631  1.00  0.84           H  
ATOM    425 3HG2 ILE A  26     -10.691 -17.109  -9.898  1.00  0.84           H  
ATOM    426 1HD1 ILE A  26      -9.880 -21.192  -9.664  1.00  0.84           H  
ATOM    427 2HD1 ILE A  26      -9.900 -20.786 -11.361  1.00  0.84           H  
ATOM    428 3HD1 ILE A  26      -9.209 -19.651 -10.198  1.00  0.84           H  
ATOM    429  N   THR A  27     -13.322 -15.888 -11.356  1.00  0.76           N  
ATOM    430  CA  THR A  27     -13.512 -14.636 -12.038  1.00  0.76           C  
ATOM    431  C   THR A  27     -12.543 -13.632 -11.471  1.00  0.76           C  
ATOM    432  O   THR A  27     -12.038 -13.817 -10.358  1.00  0.76           O  
ATOM    433  CB  THR A  27     -14.957 -14.129 -11.846  1.00  0.76           C  
ATOM    434  OG1 THR A  27     -15.199 -13.835 -10.438  1.00  0.76           O  
ATOM    435  CG2 THR A  27     -15.950 -15.199 -12.300  1.00  0.76           C  
ATOM    436  H   THR A  27     -13.346 -15.912 -10.349  1.00  0.76           H  
ATOM    437  HA  THR A  27     -13.302 -14.763 -13.102  1.00  0.76           H  
ATOM    438  HB  THR A  27     -15.107 -13.225 -12.434  1.00  0.76           H  
ATOM    439  HG1 THR A  27     -16.144 -13.650 -10.312  1.00  0.76           H  
ATOM    440 1HG2 THR A  27     -16.966 -14.832 -12.164  1.00  0.76           H  
ATOM    441 2HG2 THR A  27     -15.783 -15.428 -13.354  1.00  0.76           H  
ATOM    442 3HG2 THR A  27     -15.817 -16.106 -11.709  1.00  0.76           H  
ATOM    443  N   LEU A  28     -12.362 -12.522 -12.171  1.00  0.69           N  
ATOM    444  CA  LEU A  28     -11.515 -11.467 -11.650  1.00  0.69           C  
ATOM    445  C   LEU A  28     -12.087 -10.914 -10.357  1.00  0.69           C  
ATOM    446  O   LEU A  28     -11.336 -10.529  -9.467  1.00  0.69           O  
ATOM    447  CB  LEU A  28     -11.337 -10.374 -12.694  1.00  0.69           C  
ATOM    448  CG  LEU A  28     -10.494 -10.791 -13.878  1.00  0.69           C  
ATOM    449  CD1 LEU A  28     -10.495  -9.710 -14.894  1.00  0.69           C  
ATOM    450  CD2 LEU A  28      -9.109 -11.037 -13.396  1.00  0.69           C  
ATOM    451  H   LEU A  28     -12.798 -12.422 -13.077  1.00  0.69           H  
ATOM    452  HA  LEU A  28     -10.535 -11.889 -11.434  1.00  0.69           H  
ATOM    453 1HB  LEU A  28     -12.315 -10.069 -13.059  1.00  0.69           H  
ATOM    454 2HB  LEU A  28     -10.856  -9.513 -12.225  1.00  0.69           H  
ATOM    455  HG  LEU A  28     -10.901 -11.693 -14.329  1.00  0.69           H  
ATOM    456 1HD1 LEU A  28      -9.881  -9.999 -15.738  1.00  0.69           H  
ATOM    457 2HD1 LEU A  28     -11.515  -9.525 -15.233  1.00  0.69           H  
ATOM    458 3HD1 LEU A  28     -10.090  -8.809 -14.437  1.00  0.69           H  
ATOM    459 1HD2 LEU A  28      -8.473 -11.314 -14.215  1.00  0.69           H  
ATOM    460 2HD2 LEU A  28      -8.767 -10.127 -12.971  1.00  0.69           H  
ATOM    461 3HD2 LEU A  28      -9.102 -11.822 -12.643  1.00  0.69           H  
ATOM    462  N   GLU A  29     -13.416 -10.889 -10.244  1.00  0.63           N  
ATOM    463  CA  GLU A  29     -14.059 -10.432  -9.022  1.00  0.63           C  
ATOM    464  C   GLU A  29     -13.659 -11.317  -7.839  1.00  0.63           C  
ATOM    465  O   GLU A  29     -13.304 -10.813  -6.772  1.00  0.63           O  
ATOM    466  CB  GLU A  29     -15.580 -10.406  -9.183  1.00  0.63           C  
ATOM    467  CG  GLU A  29     -16.317  -9.924  -7.952  1.00  0.63           C  
ATOM    468  CD  GLU A  29     -17.823  -9.852  -8.123  1.00  0.63           C  
ATOM    469  OE1 GLU A  29     -18.304 -10.113  -9.196  1.00  0.63           O  
ATOM    470  OE2 GLU A  29     -18.490  -9.557  -7.148  1.00  0.63           O  
ATOM    471  H   GLU A  29     -13.981 -11.216 -11.012  1.00  0.63           H  
ATOM    472  HA  GLU A  29     -13.719  -9.427  -8.811  1.00  0.63           H  
ATOM    473 1HB  GLU A  29     -15.848  -9.756 -10.015  1.00  0.63           H  
ATOM    474 2HB  GLU A  29     -15.938 -11.407  -9.418  1.00  0.63           H  
ATOM    475 1HG  GLU A  29     -16.087 -10.605  -7.134  1.00  0.63           H  
ATOM    476 2HG  GLU A  29     -15.936  -8.938  -7.685  1.00  0.63           H  
ATOM    477  N   LYS A  30     -13.666 -12.646  -8.029  1.00  0.60           N  
ATOM    478  CA  LYS A  30     -13.267 -13.533  -6.928  1.00  0.60           C  
ATOM    479  C   LYS A  30     -11.835 -13.255  -6.503  1.00  0.60           C  
ATOM    480  O   LYS A  30     -11.531 -13.149  -5.307  1.00  0.60           O  
ATOM    481  CB  LYS A  30     -13.382 -15.015  -7.308  1.00  0.60           C  
ATOM    482  CG  LYS A  30     -13.016 -15.980  -6.153  1.00  0.60           C  
ATOM    483  CD  LYS A  30     -13.125 -17.458  -6.558  1.00  0.60           C  
ATOM    484  CE  LYS A  30     -14.574 -17.880  -6.767  1.00  0.60           C  
ATOM    485  NZ  LYS A  30     -15.354 -17.856  -5.503  1.00  0.60           N  
ATOM    486  H   LYS A  30     -13.972 -13.034  -8.925  1.00  0.60           H  
ATOM    487  HA  LYS A  30     -13.915 -13.337  -6.074  1.00  0.60           H  
ATOM    488 1HB  LYS A  30     -14.400 -15.233  -7.633  1.00  0.60           H  
ATOM    489 2HB  LYS A  30     -12.716 -15.227  -8.149  1.00  0.60           H  
ATOM    490 1HG  LYS A  30     -11.989 -15.778  -5.839  1.00  0.60           H  
ATOM    491 2HG  LYS A  30     -13.674 -15.797  -5.305  1.00  0.60           H  
ATOM    492 1HD  LYS A  30     -12.571 -17.622  -7.486  1.00  0.60           H  
ATOM    493 2HD  LYS A  30     -12.684 -18.080  -5.781  1.00  0.60           H  
ATOM    494 1HE  LYS A  30     -15.042 -17.209  -7.488  1.00  0.60           H  
ATOM    495 2HE  LYS A  30     -14.595 -18.887  -7.159  1.00  0.60           H  
ATOM    496 1HZ  LYS A  30     -16.303 -18.147  -5.694  1.00  0.60           H  
ATOM    497 2HZ  LYS A  30     -14.933 -18.488  -4.839  1.00  0.60           H  
ATOM    498 3HZ  LYS A  30     -15.357 -16.921  -5.128  1.00  0.60           H  
ATOM    499  N   ILE A  31     -10.960 -13.113  -7.492  1.00  0.58           N  
ATOM    500  CA  ILE A  31      -9.558 -12.869  -7.223  1.00  0.58           C  
ATOM    501  C   ILE A  31      -9.372 -11.543  -6.516  1.00  0.58           C  
ATOM    502  O   ILE A  31      -8.613 -11.457  -5.546  1.00  0.58           O  
ATOM    503  CB  ILE A  31      -8.747 -12.891  -8.518  1.00  0.58           C  
ATOM    504  CG1 ILE A  31      -8.758 -14.322  -9.061  1.00  0.58           C  
ATOM    505  CG2 ILE A  31      -7.308 -12.408  -8.235  1.00  0.58           C  
ATOM    506  CD1 ILE A  31      -8.246 -14.467 -10.429  1.00  0.58           C  
ATOM    507  H   ILE A  31     -11.284 -13.207  -8.458  1.00  0.58           H  
ATOM    508  HA  ILE A  31      -9.188 -13.655  -6.572  1.00  0.58           H  
ATOM    509  HB  ILE A  31      -9.218 -12.245  -9.258  1.00  0.58           H  
ATOM    510 1HG1 ILE A  31      -8.163 -14.938  -8.415  1.00  0.58           H  
ATOM    511 2HG1 ILE A  31      -9.789 -14.688  -9.043  1.00  0.58           H  
ATOM    512 1HG2 ILE A  31      -6.735 -12.425  -9.145  1.00  0.58           H  
ATOM    513 2HG2 ILE A  31      -7.332 -11.393  -7.846  1.00  0.58           H  
ATOM    514 3HG2 ILE A  31      -6.844 -13.062  -7.501  1.00  0.58           H  
ATOM    515 1HD1 ILE A  31      -8.293 -15.511 -10.728  1.00  0.58           H  
ATOM    516 2HD1 ILE A  31      -8.851 -13.862 -11.099  1.00  0.58           H  
ATOM    517 3HD1 ILE A  31      -7.231 -14.140 -10.450  1.00  0.58           H  
ATOM    518  N   ALA A  32     -10.065 -10.512  -6.993  1.00  0.58           N  
ATOM    519  CA  ALA A  32      -9.984  -9.188  -6.409  1.00  0.58           C  
ATOM    520  C   ALA A  32     -10.412  -9.202  -4.957  1.00  0.58           C  
ATOM    521  O   ALA A  32      -9.745  -8.609  -4.103  1.00  0.58           O  
ATOM    522  CB  ALA A  32     -10.868  -8.237  -7.187  1.00  0.58           C  
ATOM    523  H   ALA A  32     -10.666 -10.646  -7.801  1.00  0.58           H  
ATOM    524  HA  ALA A  32      -8.952  -8.858  -6.461  1.00  0.58           H  
ATOM    525 1HB  ALA A  32     -10.797  -7.257  -6.776  1.00  0.58           H  
ATOM    526 2HB  ALA A  32     -10.572  -8.206  -8.214  1.00  0.58           H  
ATOM    527 3HB  ALA A  32     -11.897  -8.580  -7.125  1.00  0.58           H  
ATOM    528  N   LYS A  33     -11.486  -9.938  -4.650  1.00  0.58           N  
ATOM    529  CA  LYS A  33     -11.961 -10.009  -3.279  1.00  0.58           C  
ATOM    530  C   LYS A  33     -10.973 -10.720  -2.375  1.00  0.58           C  
ATOM    531  O   LYS A  33     -10.744 -10.286  -1.245  1.00  0.58           O  
ATOM    532  CB  LYS A  33     -13.337 -10.672  -3.222  1.00  0.58           C  
ATOM    533  CG  LYS A  33     -14.460  -9.783  -3.771  1.00  0.58           C  
ATOM    534  CD  LYS A  33     -15.815 -10.472  -3.739  1.00  0.58           C  
ATOM    535  CE  LYS A  33     -16.915  -9.527  -4.223  1.00  0.58           C  
ATOM    536  NZ  LYS A  33     -18.248 -10.191  -4.280  1.00  0.58           N  
ATOM    537  H   LYS A  33     -12.007 -10.414  -5.389  1.00  0.58           H  
ATOM    538  HA  LYS A  33     -12.070  -8.990  -2.910  1.00  0.58           H  
ATOM    539 1HB  LYS A  33     -13.316 -11.590  -3.816  1.00  0.58           H  
ATOM    540 2HB  LYS A  33     -13.575 -10.942  -2.196  1.00  0.58           H  
ATOM    541 1HG  LYS A  33     -14.514  -8.868  -3.183  1.00  0.58           H  
ATOM    542 2HG  LYS A  33     -14.229  -9.512  -4.802  1.00  0.58           H  
ATOM    543 1HD  LYS A  33     -15.789 -11.346  -4.395  1.00  0.58           H  
ATOM    544 2HD  LYS A  33     -16.042 -10.799  -2.727  1.00  0.58           H  
ATOM    545 1HE  LYS A  33     -16.974  -8.680  -3.544  1.00  0.58           H  
ATOM    546 2HE  LYS A  33     -16.660  -9.163  -5.209  1.00  0.58           H  
ATOM    547 1HZ  LYS A  33     -18.943  -9.524  -4.608  1.00  0.58           H  
ATOM    548 2HZ  LYS A  33     -18.210 -10.976  -4.922  1.00  0.58           H  
ATOM    549 3HZ  LYS A  33     -18.504 -10.520  -3.364  1.00  0.58           H  
ATOM    550  N   LEU A  34     -10.345 -11.782  -2.876  1.00  0.59           N  
ATOM    551  CA  LEU A  34      -9.362 -12.502  -2.082  1.00  0.59           C  
ATOM    552  C   LEU A  34      -8.135 -11.607  -1.853  1.00  0.59           C  
ATOM    553  O   LEU A  34      -7.601 -11.532  -0.744  1.00  0.59           O  
ATOM    554  CB  LEU A  34      -8.981 -13.822  -2.769  1.00  0.59           C  
ATOM    555  CG  LEU A  34      -7.968 -14.706  -2.008  1.00  0.59           C  
ATOM    556  CD1 LEU A  34      -8.567 -15.071  -0.666  1.00  0.59           C  
ATOM    557  CD2 LEU A  34      -7.657 -15.962  -2.813  1.00  0.59           C  
ATOM    558  H   LEU A  34     -10.580 -12.114  -3.814  1.00  0.59           H  
ATOM    559  HA  LEU A  34      -9.803 -12.734  -1.114  1.00  0.59           H  
ATOM    560 1HB  LEU A  34      -9.889 -14.405  -2.920  1.00  0.59           H  
ATOM    561 2HB  LEU A  34      -8.573 -13.593  -3.751  1.00  0.59           H  
ATOM    562  HG  LEU A  34      -7.046 -14.147  -1.839  1.00  0.59           H  
ATOM    563 1HD1 LEU A  34      -7.880 -15.687  -0.111  1.00  0.59           H  
ATOM    564 2HD1 LEU A  34      -8.776 -14.162  -0.102  1.00  0.59           H  
ATOM    565 3HD1 LEU A  34      -9.493 -15.624  -0.823  1.00  0.59           H  
ATOM    566 1HD2 LEU A  34      -6.951 -16.576  -2.266  1.00  0.59           H  
ATOM    567 2HD2 LEU A  34      -8.575 -16.525  -2.979  1.00  0.59           H  
ATOM    568 3HD2 LEU A  34      -7.232 -15.680  -3.763  1.00  0.59           H  
ATOM    569  N   ALA A  35      -7.677 -10.947  -2.926  1.00  0.60           N  
ATOM    570  CA  ALA A  35      -6.541 -10.026  -2.890  1.00  0.60           C  
ATOM    571  C   ALA A  35      -6.797  -8.810  -1.997  1.00  0.60           C  
ATOM    572  O   ALA A  35      -5.893  -8.341  -1.297  1.00  0.60           O  
ATOM    573  CB  ALA A  35      -6.232  -9.541  -4.293  1.00  0.60           C  
ATOM    574  H   ALA A  35      -8.152 -11.076  -3.816  1.00  0.60           H  
ATOM    575  HA  ALA A  35      -5.683 -10.563  -2.492  1.00  0.60           H  
ATOM    576 1HB  ALA A  35      -5.378  -8.867  -4.290  1.00  0.60           H  
ATOM    577 2HB  ALA A  35      -6.023 -10.382  -4.935  1.00  0.60           H  
ATOM    578 3HB  ALA A  35      -7.092  -9.038  -4.655  1.00  0.60           H  
ATOM    579  N   GLY A  36      -8.036  -8.316  -1.993  1.00  0.61           N  
ATOM    580  CA  GLY A  36      -8.385  -7.116  -1.250  1.00  0.61           C  
ATOM    581  C   GLY A  36      -8.192  -5.864  -2.110  1.00  0.61           C  
ATOM    582  O   GLY A  36      -7.842  -4.796  -1.602  1.00  0.61           O  
ATOM    583  H   GLY A  36      -8.751  -8.748  -2.569  1.00  0.61           H  
ATOM    584 1HA  GLY A  36      -9.427  -7.188  -0.934  1.00  0.61           H  
ATOM    585 2HA  GLY A  36      -7.776  -7.050  -0.351  1.00  0.61           H  
ATOM    586  N   VAL A  37      -8.391  -6.011  -3.421  1.00  0.62           N  
ATOM    587  CA  VAL A  37      -8.227  -4.911  -4.374  1.00  0.62           C  
ATOM    588  C   VAL A  37      -9.516  -4.803  -5.189  1.00  0.62           C  
ATOM    589  O   VAL A  37     -10.373  -5.674  -5.089  1.00  0.62           O  
ATOM    590  CB  VAL A  37      -7.054  -5.186  -5.330  1.00  0.62           C  
ATOM    591  CG1 VAL A  37      -5.751  -5.391  -4.563  1.00  0.62           C  
ATOM    592  CG2 VAL A  37      -7.404  -6.354  -6.194  1.00  0.62           C  
ATOM    593  H   VAL A  37      -8.697  -6.924  -3.759  1.00  0.62           H  
ATOM    594  HA  VAL A  37      -8.058  -3.979  -3.835  1.00  0.62           H  
ATOM    595  HB  VAL A  37      -6.911  -4.321  -5.956  1.00  0.62           H  
ATOM    596 1HG1 VAL A  37      -4.944  -5.563  -5.265  1.00  0.62           H  
ATOM    597 2HG1 VAL A  37      -5.536  -4.504  -3.967  1.00  0.62           H  
ATOM    598 3HG1 VAL A  37      -5.842  -6.257  -3.907  1.00  0.62           H  
ATOM    599 1HG2 VAL A  37      -6.612  -6.540  -6.891  1.00  0.62           H  
ATOM    600 2HG2 VAL A  37      -7.554  -7.197  -5.576  1.00  0.62           H  
ATOM    601 3HG2 VAL A  37      -8.320  -6.143  -6.743  1.00  0.62           H  
ATOM    602  N   SER A  38      -9.712  -3.731  -5.951  1.00  0.63           N  
ATOM    603  CA  SER A  38     -10.918  -3.703  -6.780  1.00  0.63           C  
ATOM    604  C   SER A  38     -10.657  -4.485  -8.085  1.00  0.63           C  
ATOM    605  O   SER A  38      -9.510  -4.511  -8.532  1.00  0.63           O  
ATOM    606  CB  SER A  38     -11.269  -2.267  -7.104  1.00  0.63           C  
ATOM    607  OG  SER A  38     -10.326  -1.677  -8.008  1.00  0.63           O  
ATOM    608  H   SER A  38      -9.028  -2.987  -5.981  1.00  0.63           H  
ATOM    609  HA  SER A  38     -11.728  -4.151  -6.214  1.00  0.63           H  
ATOM    610 1HB  SER A  38     -12.273  -2.199  -7.491  1.00  0.63           H  
ATOM    611 2HB  SER A  38     -11.263  -1.698  -6.175  1.00  0.63           H  
ATOM    612  HG  SER A  38     -10.601  -0.750  -8.098  1.00  0.63           H  
ATOM    613  N   PRO A  39     -11.670  -5.052  -8.770  1.00  0.63           N  
ATOM    614  CA  PRO A  39     -11.542  -5.640 -10.095  1.00  0.63           C  
ATOM    615  C   PRO A  39     -10.780  -4.689 -11.042  1.00  0.63           C  
ATOM    616  O   PRO A  39      -9.836  -5.154 -11.682  1.00  0.63           O  
ATOM    617  CB  PRO A  39     -12.987  -5.985 -10.472  1.00  0.63           C  
ATOM    618  CG  PRO A  39     -13.623  -6.270  -9.121  1.00  0.63           C  
ATOM    619  CD  PRO A  39     -13.018  -5.218  -8.174  1.00  0.63           C  
ATOM    620  HA  PRO A  39     -10.968  -6.576  -9.993  1.00  0.63           H  
ATOM    621 1HB  PRO A  39     -13.480  -5.289 -11.106  1.00  0.63           H  
ATOM    622 2HB  PRO A  39     -12.966  -6.915 -11.063  1.00  0.63           H  
ATOM    623 1HG  PRO A  39     -14.721  -6.229  -9.189  1.00  0.63           H  
ATOM    624 2HG  PRO A  39     -13.365  -7.271  -8.802  1.00  0.63           H  
ATOM    625 1HD  PRO A  39     -13.587  -4.281  -8.192  1.00  0.63           H  
ATOM    626 2HD  PRO A  39     -12.956  -5.660  -7.169  1.00  0.63           H  
ATOM    627  N   PRO A  40     -11.165  -3.377 -11.220  1.00  0.62           N  
ATOM    628  CA  PRO A  40     -10.423  -2.415 -12.016  1.00  0.62           C  
ATOM    629  C   PRO A  40      -8.949  -2.383 -11.659  1.00  0.62           C  
ATOM    630  O   PRO A  40      -8.118  -2.279 -12.550  1.00  0.62           O  
ATOM    631  CB  PRO A  40     -11.104  -1.090 -11.673  1.00  0.62           C  
ATOM    632  CG  PRO A  40     -12.509  -1.470 -11.381  1.00  0.62           C  
ATOM    633  CD  PRO A  40     -12.410  -2.772 -10.642  1.00  0.62           C  
ATOM    634  HA  PRO A  40     -10.557  -2.645 -13.080  1.00  0.62           H  
ATOM    635 1HB  PRO A  40     -10.595  -0.625 -10.815  1.00  0.62           H  
ATOM    636 2HB  PRO A  40     -11.013  -0.392 -12.516  1.00  0.62           H  
ATOM    637 1HG  PRO A  40     -13.000  -0.683 -10.790  1.00  0.62           H  
ATOM    638 2HG  PRO A  40     -13.073  -1.562 -12.320  1.00  0.62           H  
ATOM    639 1HD  PRO A  40     -12.306  -2.570  -9.618  1.00  0.62           H  
ATOM    640 2HD  PRO A  40     -13.305  -3.286 -10.866  1.00  0.62           H  
ATOM    641  N   THR A  41      -8.598  -2.552 -10.373  1.00  0.62           N  
ATOM    642  CA  THR A  41      -7.180  -2.553 -10.022  1.00  0.62           C  
ATOM    643  C   THR A  41      -6.501  -3.723 -10.710  1.00  0.62           C  
ATOM    644  O   THR A  41      -5.415  -3.583 -11.288  1.00  0.62           O  
ATOM    645  CB  THR A  41      -6.954  -2.667  -8.502  1.00  0.62           C  
ATOM    646  OG1 THR A  41      -7.553  -1.553  -7.827  1.00  0.62           O  
ATOM    647  CG2 THR A  41      -5.494  -2.732  -8.173  1.00  0.62           C  
ATOM    648  H   THR A  41      -9.289  -2.610  -9.620  1.00  0.62           H  
ATOM    649  HA  THR A  41      -6.724  -1.628 -10.382  1.00  0.62           H  
ATOM    650  HB  THR A  41      -7.402  -3.571  -8.140  1.00  0.62           H  
ATOM    651  HG1 THR A  41      -8.522  -1.594  -7.945  1.00  0.62           H  
ATOM    652 1HG2 THR A  41      -5.364  -2.825  -7.097  1.00  0.62           H  
ATOM    653 2HG2 THR A  41      -5.073  -3.596  -8.661  1.00  0.62           H  
ATOM    654 3HG2 THR A  41      -4.998  -1.828  -8.523  1.00  0.62           H  
ATOM    655  N   ILE A  42      -7.156  -4.887 -10.692  1.00  0.62           N  
ATOM    656  CA  ILE A  42      -6.537  -6.029 -11.333  1.00  0.62           C  
ATOM    657  C   ILE A  42      -6.406  -5.754 -12.813  1.00  0.62           C  
ATOM    658  O   ILE A  42      -5.345  -5.964 -13.392  1.00  0.62           O  
ATOM    659  CB  ILE A  42      -7.312  -7.363 -11.198  1.00  0.62           C  
ATOM    660  CG1 ILE A  42      -7.368  -7.853  -9.807  1.00  0.62           C  
ATOM    661  CG2 ILE A  42      -6.592  -8.418 -12.031  1.00  0.62           C  
ATOM    662  CD1 ILE A  42      -8.287  -9.016  -9.681  1.00  0.62           C  
ATOM    663  H   ILE A  42      -8.060  -4.947 -10.211  1.00  0.62           H  
ATOM    664  HA  ILE A  42      -5.540  -6.153 -10.941  1.00  0.62           H  
ATOM    665  HB  ILE A  42      -8.336  -7.244 -11.556  1.00  0.62           H  
ATOM    666 1HG1 ILE A  42      -6.405  -8.152  -9.485  1.00  0.62           H  
ATOM    667 2HG1 ILE A  42      -7.727  -7.050  -9.158  1.00  0.62           H  
ATOM    668 1HG2 ILE A  42      -7.099  -9.351 -11.940  1.00  0.62           H  
ATOM    669 2HG2 ILE A  42      -6.565  -8.109 -13.076  1.00  0.62           H  
ATOM    670 3HG2 ILE A  42      -5.592  -8.540 -11.666  1.00  0.62           H  
ATOM    671 1HD1 ILE A  42      -8.298  -9.337  -8.665  1.00  0.62           H  
ATOM    672 2HD1 ILE A  42      -9.289  -8.730  -9.996  1.00  0.62           H  
ATOM    673 3HD1 ILE A  42      -7.938  -9.833 -10.310  1.00  0.62           H  
ATOM    674  N   LEU A  43      -7.464  -5.231 -13.416  1.00  0.62           N  
ATOM    675  CA  LEU A  43      -7.438  -4.972 -14.844  1.00  0.62           C  
ATOM    676  C   LEU A  43      -6.356  -3.957 -15.236  1.00  0.62           C  
ATOM    677  O   LEU A  43      -5.631  -4.167 -16.212  1.00  0.62           O  
ATOM    678  CB  LEU A  43      -8.812  -4.456 -15.265  1.00  0.62           C  
ATOM    679  CG  LEU A  43      -9.923  -5.491 -15.192  1.00  0.62           C  
ATOM    680  CD1 LEU A  43     -11.263  -4.826 -15.412  1.00  0.62           C  
ATOM    681  CD2 LEU A  43      -9.664  -6.533 -16.243  1.00  0.62           C  
ATOM    682  H   LEU A  43      -8.305  -5.048 -12.866  1.00  0.62           H  
ATOM    683  HA  LEU A  43      -7.240  -5.909 -15.359  1.00  0.62           H  
ATOM    684 1HB  LEU A  43      -9.078  -3.623 -14.628  1.00  0.62           H  
ATOM    685 2HB  LEU A  43      -8.749  -4.101 -16.292  1.00  0.62           H  
ATOM    686  HG  LEU A  43      -9.933  -5.957 -14.204  1.00  0.62           H  
ATOM    687 1HD1 LEU A  43     -12.050  -5.577 -15.360  1.00  0.62           H  
ATOM    688 2HD1 LEU A  43     -11.431  -4.079 -14.646  1.00  0.62           H  
ATOM    689 3HD1 LEU A  43     -11.275  -4.351 -16.392  1.00  0.62           H  
ATOM    690 1HD2 LEU A  43     -10.447  -7.273 -16.221  1.00  0.62           H  
ATOM    691 2HD2 LEU A  43      -9.653  -6.060 -17.225  1.00  0.62           H  
ATOM    692 3HD2 LEU A  43      -8.700  -7.010 -16.061  1.00  0.62           H  
ATOM    693  N   GLU A  44      -6.149  -2.918 -14.434  1.00  0.63           N  
ATOM    694  CA  GLU A  44      -5.111  -1.942 -14.748  1.00  0.63           C  
ATOM    695  C   GLU A  44      -3.719  -2.573 -14.774  1.00  0.63           C  
ATOM    696  O   GLU A  44      -2.883  -2.200 -15.601  1.00  0.63           O  
ATOM    697  CB  GLU A  44      -5.124  -0.777 -13.749  1.00  0.63           C  
ATOM    698  CG  GLU A  44      -6.314   0.191 -13.895  1.00  0.63           C  
ATOM    699  CD  GLU A  44      -6.325   1.297 -12.854  1.00  0.63           C  
ATOM    700  OE1 GLU A  44      -5.495   1.282 -11.974  1.00  0.63           O  
ATOM    701  OE2 GLU A  44      -7.171   2.158 -12.946  1.00  0.63           O  
ATOM    702  H   GLU A  44      -6.749  -2.777 -13.626  1.00  0.63           H  
ATOM    703  HA  GLU A  44      -5.316  -1.539 -15.739  1.00  0.63           H  
ATOM    704 1HB  GLU A  44      -5.154  -1.182 -12.733  1.00  0.63           H  
ATOM    705 2HB  GLU A  44      -4.203  -0.205 -13.845  1.00  0.63           H  
ATOM    706 1HG  GLU A  44      -6.265   0.646 -14.883  1.00  0.63           H  
ATOM    707 2HG  GLU A  44      -7.239  -0.367 -13.838  1.00  0.63           H  
ATOM    708  N   HIS A  45      -3.472  -3.524 -13.873  1.00  0.64           N  
ATOM    709  CA  HIS A  45      -2.173  -4.186 -13.800  1.00  0.64           C  
ATOM    710  C   HIS A  45      -1.985  -5.403 -14.727  1.00  0.64           C  
ATOM    711  O   HIS A  45      -0.862  -5.653 -15.203  1.00  0.64           O  
ATOM    712  CB  HIS A  45      -1.911  -4.637 -12.365  1.00  0.64           C  
ATOM    713  CG  HIS A  45      -1.694  -3.518 -11.398  1.00  0.64           C  
ATOM    714  ND1 HIS A  45      -0.647  -2.624 -11.511  1.00  0.64           N  
ATOM    715  CD2 HIS A  45      -2.370  -3.163 -10.295  1.00  0.64           C  
ATOM    716  CE1 HIS A  45      -0.712  -1.753 -10.517  1.00  0.64           C  
ATOM    717  NE2 HIS A  45      -1.746  -2.055  -9.769  1.00  0.64           N  
ATOM    718  H   HIS A  45      -4.202  -3.765 -13.196  1.00  0.64           H  
ATOM    719  HA  HIS A  45      -1.404  -3.463 -14.064  1.00  0.64           H  
ATOM    720 1HB  HIS A  45      -2.782  -5.183 -12.013  1.00  0.64           H  
ATOM    721 2HB  HIS A  45      -1.066  -5.307 -12.350  1.00  0.64           H  
ATOM    722  HD2 HIS A  45      -3.241  -3.662  -9.911  1.00  0.64           H  
ATOM    723  HE1 HIS A  45      -0.029  -0.925 -10.349  1.00  0.64           H  
ATOM    724  HE2 HIS A  45      -2.030  -1.544  -8.943  1.00  0.64           H  
ATOM    725  N   PHE A  46      -3.069  -6.161 -14.948  1.00  0.66           N  
ATOM    726  CA  PHE A  46      -3.029  -7.422 -15.686  1.00  0.66           C  
ATOM    727  C   PHE A  46      -3.809  -7.495 -16.999  1.00  0.66           C  
ATOM    728  O   PHE A  46      -3.636  -8.447 -17.747  1.00  0.66           O  
ATOM    729  CB  PHE A  46      -3.512  -8.533 -14.753  1.00  0.66           C  
ATOM    730  CG  PHE A  46      -2.630  -8.647 -13.556  1.00  0.66           C  
ATOM    731  CD1 PHE A  46      -2.901  -7.969 -12.398  1.00  0.66           C  
ATOM    732  CD2 PHE A  46      -1.531  -9.427 -13.588  1.00  0.66           C  
ATOM    733  CE1 PHE A  46      -2.074  -8.047 -11.320  1.00  0.66           C  
ATOM    734  CE2 PHE A  46      -0.695  -9.513 -12.495  1.00  0.66           C  
ATOM    735  CZ  PHE A  46      -0.977  -8.809 -11.362  1.00  0.66           C  
ATOM    736  H   PHE A  46      -3.950  -5.880 -14.531  1.00  0.66           H  
ATOM    737  HA  PHE A  46      -1.992  -7.624 -15.920  1.00  0.66           H  
ATOM    738 1HB  PHE A  46      -4.526  -8.326 -14.424  1.00  0.66           H  
ATOM    739 2HB  PHE A  46      -3.515  -9.490 -15.279  1.00  0.66           H  
ATOM    740  HD1 PHE A  46      -3.773  -7.344 -12.351  1.00  0.66           H  
ATOM    741  HD2 PHE A  46      -1.316  -9.977 -14.498  1.00  0.66           H  
ATOM    742  HE1 PHE A  46      -2.296  -7.490 -10.435  1.00  0.66           H  
ATOM    743  HE2 PHE A  46       0.191 -10.128 -12.533  1.00  0.66           H  
ATOM    744  HZ  PHE A  46      -0.319  -8.862 -10.499  1.00  0.66           H  
ATOM    745  N   GLY A  47      -4.712  -6.564 -17.292  1.00  0.69           N  
ATOM    746  CA  GLY A  47      -5.483  -6.638 -18.538  1.00  0.69           C  
ATOM    747  C   GLY A  47      -6.687  -7.591 -18.504  1.00  0.69           C  
ATOM    748  O   GLY A  47      -7.827  -7.175 -18.705  1.00  0.69           O  
ATOM    749  H   GLY A  47      -4.877  -5.767 -16.687  1.00  0.69           H  
ATOM    750 1HA  GLY A  47      -5.834  -5.634 -18.782  1.00  0.69           H  
ATOM    751 2HA  GLY A  47      -4.818  -6.937 -19.348  1.00  0.69           H  
ATOM    752  N   SER A  48      -6.423  -8.870 -18.250  1.00  0.72           N  
ATOM    753  CA  SER A  48      -7.482  -9.886 -18.206  1.00  0.72           C  
ATOM    754  C   SER A  48      -7.126 -11.105 -17.365  1.00  0.72           C  
ATOM    755  O   SER A  48      -5.959 -11.326 -17.042  1.00  0.72           O  
ATOM    756  CB  SER A  48      -7.766 -10.398 -19.599  1.00  0.72           C  
ATOM    757  OG  SER A  48      -6.681 -11.196 -20.078  1.00  0.72           O  
ATOM    758  H   SER A  48      -5.442  -9.106 -18.117  1.00  0.72           H  
ATOM    759  HA  SER A  48      -8.380  -9.427 -17.790  1.00  0.72           H  
ATOM    760 1HB  SER A  48      -8.675 -10.993 -19.587  1.00  0.72           H  
ATOM    761 2HB  SER A  48      -7.929  -9.560 -20.274  1.00  0.72           H  
ATOM    762  HG  SER A  48      -5.943 -10.588 -20.354  1.00  0.72           H  
ATOM    763  N   LEU A  49      -8.131 -11.945 -17.075  1.00  0.75           N  
ATOM    764  CA  LEU A  49      -7.900 -13.190 -16.333  1.00  0.75           C  
ATOM    765  C   LEU A  49      -6.897 -14.061 -17.085  1.00  0.75           C  
ATOM    766  O   LEU A  49      -6.043 -14.707 -16.482  1.00  0.75           O  
ATOM    767  CB  LEU A  49      -9.206 -13.992 -16.188  1.00  0.75           C  
ATOM    768  CG  LEU A  49      -9.148 -15.206 -15.223  1.00  0.75           C  
ATOM    769  CD1 LEU A  49      -8.886 -14.675 -13.850  1.00  0.75           C  
ATOM    770  CD2 LEU A  49     -10.441 -16.003 -15.246  1.00  0.75           C  
ATOM    771  H   LEU A  49      -9.069 -11.711 -17.365  1.00  0.75           H  
ATOM    772  HA  LEU A  49      -7.490 -12.961 -15.355  1.00  0.75           H  
ATOM    773 1HB  LEU A  49      -9.987 -13.326 -15.843  1.00  0.75           H  
ATOM    774 2HB  LEU A  49      -9.488 -14.371 -17.175  1.00  0.75           H  
ATOM    775  HG  LEU A  49      -8.322 -15.860 -15.507  1.00  0.75           H  
ATOM    776 1HD1 LEU A  49      -8.834 -15.482 -13.142  1.00  0.75           H  
ATOM    777 2HD1 LEU A  49      -7.955 -14.127 -13.857  1.00  0.75           H  
ATOM    778 3HD1 LEU A  49      -9.702 -14.014 -13.567  1.00  0.75           H  
ATOM    779 1HD2 LEU A  49     -10.371 -16.845 -14.547  1.00  0.75           H  
ATOM    780 2HD2 LEU A  49     -11.275 -15.364 -14.951  1.00  0.75           H  
ATOM    781 3HD2 LEU A  49     -10.615 -16.386 -16.254  1.00  0.75           H  
ATOM    782  N   ASP A  50      -6.987 -14.057 -18.415  1.00  0.78           N  
ATOM    783  CA  ASP A  50      -6.111 -14.859 -19.258  1.00  0.78           C  
ATOM    784  C   ASP A  50      -4.658 -14.434 -19.113  1.00  0.78           C  
ATOM    785  O   ASP A  50      -3.757 -15.276 -19.080  1.00  0.78           O  
ATOM    786  CB  ASP A  50      -6.550 -14.742 -20.704  1.00  0.78           C  
ATOM    787  CG  ASP A  50      -7.871 -15.462 -20.970  1.00  0.78           C  
ATOM    788  OD1 ASP A  50      -8.293 -16.251 -20.148  1.00  0.78           O  
ATOM    789  OD2 ASP A  50      -8.443 -15.229 -22.004  1.00  0.78           O  
ATOM    790  H   ASP A  50      -7.687 -13.477 -18.855  1.00  0.78           H  
ATOM    791  HA  ASP A  50      -6.193 -15.900 -18.951  1.00  0.78           H  
ATOM    792 1HB  ASP A  50      -6.661 -13.687 -20.963  1.00  0.78           H  
ATOM    793 2HB  ASP A  50      -5.781 -15.152 -21.351  1.00  0.78           H  
ATOM    794  N   ASP A  51      -4.439 -13.129 -18.949  1.00  0.81           N  
ATOM    795  CA  ASP A  51      -3.081 -12.607 -18.814  1.00  0.81           C  
ATOM    796  C   ASP A  51      -2.588 -12.817 -17.389  1.00  0.81           C  
ATOM    797  O   ASP A  51      -1.402 -13.071 -17.149  1.00  0.81           O  
ATOM    798  CB  ASP A  51      -3.044 -11.134 -19.215  1.00  0.81           C  
ATOM    799  CG  ASP A  51      -3.281 -10.913 -20.755  1.00  0.81           C  
ATOM    800  OD1 ASP A  51      -2.414 -11.299 -21.544  1.00  0.81           O  
ATOM    801  OD2 ASP A  51      -4.330 -10.415 -21.123  1.00  0.81           O  
ATOM    802  H   ASP A  51      -5.234 -12.482 -18.997  1.00  0.81           H  
ATOM    803  HA  ASP A  51      -2.429 -13.157 -19.472  1.00  0.81           H  
ATOM    804 1HB  ASP A  51      -3.843 -10.632 -18.681  1.00  0.81           H  
ATOM    805 2HB  ASP A  51      -2.107 -10.676 -18.910  1.00  0.81           H  
ATOM    806  N   LEU A  52      -3.510 -12.792 -16.441  1.00  0.83           N  
ATOM    807  CA  LEU A  52      -3.160 -13.061 -15.063  1.00  0.83           C  
ATOM    808  C   LEU A  52      -2.629 -14.502 -15.023  1.00  0.83           C  
ATOM    809  O   LEU A  52      -1.551 -14.757 -14.476  1.00  0.83           O  
ATOM    810  CB  LEU A  52      -4.397 -12.834 -14.188  1.00  0.83           C  
ATOM    811  CG  LEU A  52      -4.289 -13.011 -12.709  1.00  0.83           C  
ATOM    812  CD1 LEU A  52      -3.254 -12.110 -12.155  1.00  0.83           C  
ATOM    813  CD2 LEU A  52      -5.611 -12.616 -12.119  1.00  0.83           C  
ATOM    814  H   LEU A  52      -4.470 -12.546 -16.680  1.00  0.83           H  
ATOM    815  HA  LEU A  52      -2.371 -12.378 -14.750  1.00  0.83           H  
ATOM    816 1HB  LEU A  52      -4.763 -11.823 -14.379  1.00  0.83           H  
ATOM    817 2HB  LEU A  52      -5.161 -13.522 -14.516  1.00  0.83           H  
ATOM    818  HG  LEU A  52      -4.033 -14.044 -12.471  1.00  0.83           H  
ATOM    819 1HD1 LEU A  52      -3.198 -12.242 -11.079  1.00  0.83           H  
ATOM    820 2HD1 LEU A  52      -2.300 -12.349 -12.604  1.00  0.83           H  
ATOM    821 3HD1 LEU A  52      -3.518 -11.088 -12.381  1.00  0.83           H  
ATOM    822 1HD2 LEU A  52      -5.570 -12.702 -11.059  1.00  0.83           H  
ATOM    823 2HD2 LEU A  52      -5.830 -11.580 -12.383  1.00  0.83           H  
ATOM    824 3HD2 LEU A  52      -6.382 -13.256 -12.512  1.00  0.83           H  
ATOM    825  N   ILE A  53      -3.340 -15.419 -15.706  1.00  0.86           N  
ATOM    826  CA  ILE A  53      -2.921 -16.815 -15.786  1.00  0.86           C  
ATOM    827  C   ILE A  53      -1.580 -16.968 -16.467  1.00  0.86           C  
ATOM    828  O   ILE A  53      -0.696 -17.600 -15.894  1.00  0.86           O  
ATOM    829  CB  ILE A  53      -3.943 -17.674 -16.558  1.00  0.86           C  
ATOM    830  CG1 ILE A  53      -5.200 -17.790 -15.738  1.00  0.86           C  
ATOM    831  CG2 ILE A  53      -3.348 -19.061 -16.877  1.00  0.86           C  
ATOM    832  CD1 ILE A  53      -6.372 -18.326 -16.496  1.00  0.86           C  
ATOM    833  H   ILE A  53      -4.220 -15.139 -16.138  1.00  0.86           H  
ATOM    834  HA  ILE A  53      -2.841 -17.208 -14.784  1.00  0.86           H  
ATOM    835  HB  ILE A  53      -4.209 -17.175 -17.483  1.00  0.86           H  
ATOM    836 1HG1 ILE A  53      -5.001 -18.457 -14.903  1.00  0.86           H  
ATOM    837 2HG1 ILE A  53      -5.455 -16.809 -15.346  1.00  0.86           H  
ATOM    838 1HG2 ILE A  53      -4.077 -19.659 -17.422  1.00  0.86           H  
ATOM    839 2HG2 ILE A  53      -2.450 -18.948 -17.485  1.00  0.86           H  
ATOM    840 3HG2 ILE A  53      -3.091 -19.558 -15.953  1.00  0.86           H  
ATOM    841 1HD1 ILE A  53      -7.232 -18.386 -15.845  1.00  0.86           H  
ATOM    842 2HD1 ILE A  53      -6.600 -17.661 -17.330  1.00  0.86           H  
ATOM    843 3HD1 ILE A  53      -6.127 -19.304 -16.868  1.00  0.86           H  
ATOM    844  N   LYS A  54      -1.373 -16.309 -17.611  1.00  0.90           N  
ATOM    845  CA  LYS A  54      -0.092 -16.435 -18.298  1.00  0.90           C  
ATOM    846  C   LYS A  54       1.070 -16.004 -17.410  1.00  0.90           C  
ATOM    847  O   LYS A  54       2.141 -16.608 -17.454  1.00  0.90           O  
ATOM    848  CB  LYS A  54      -0.072 -15.628 -19.595  1.00  0.90           C  
ATOM    849  CG  LYS A  54      -0.914 -16.211 -20.729  1.00  0.90           C  
ATOM    850  CD  LYS A  54      -0.706 -15.437 -22.037  1.00  0.90           C  
ATOM    851  CE  LYS A  54      -1.326 -14.063 -21.905  1.00  0.90           C  
ATOM    852  NZ  LYS A  54      -1.286 -13.251 -23.134  1.00  0.90           N  
ATOM    853  H   LYS A  54      -2.134 -15.776 -18.036  1.00  0.90           H  
ATOM    854  HA  LYS A  54       0.046 -17.479 -18.563  1.00  0.90           H  
ATOM    855 1HB  LYS A  54      -0.440 -14.621 -19.390  1.00  0.90           H  
ATOM    856 2HB  LYS A  54       0.954 -15.534 -19.945  1.00  0.90           H  
ATOM    857 1HG  LYS A  54      -0.651 -17.258 -20.881  1.00  0.90           H  
ATOM    858 2HG  LYS A  54      -1.952 -16.154 -20.452  1.00  0.90           H  
ATOM    859 1HD  LYS A  54       0.358 -15.335 -22.245  1.00  0.90           H  
ATOM    860 2HD  LYS A  54      -1.179 -15.970 -22.861  1.00  0.90           H  
ATOM    861 1HE  LYS A  54      -2.368 -14.180 -21.604  1.00  0.90           H  
ATOM    862 2HE  LYS A  54      -0.790 -13.522 -21.127  1.00  0.90           H  
ATOM    863 1HZ  LYS A  54      -1.734 -12.356 -22.866  1.00  0.90           H  
ATOM    864 2HZ  LYS A  54      -0.337 -13.093 -23.421  1.00  0.90           H  
ATOM    865 3HZ  LYS A  54      -1.801 -13.694 -23.871  1.00  0.90           H  
ATOM    866  N   ARG A  55       0.879 -14.980 -16.577  1.00  0.96           N  
ATOM    867  CA  ARG A  55       1.977 -14.590 -15.702  1.00  0.96           C  
ATOM    868  C   ARG A  55       2.191 -15.636 -14.590  1.00  0.96           C  
ATOM    869  O   ARG A  55       3.328 -15.986 -14.266  1.00  0.96           O  
ATOM    870  CB  ARG A  55       1.722 -13.221 -15.094  1.00  0.96           C  
ATOM    871  CG  ARG A  55       1.755 -12.081 -16.120  1.00  0.96           C  
ATOM    872  CD  ARG A  55       1.526 -10.765 -15.501  1.00  0.96           C  
ATOM    873  NE  ARG A  55       1.213  -9.732 -16.505  1.00  0.96           N  
ATOM    874  CZ  ARG A  55       0.861  -8.457 -16.214  1.00  0.96           C  
ATOM    875  NH1 ARG A  55       0.887  -8.019 -14.996  1.00  0.96           N  
ATOM    876  NH2 ARG A  55       0.459  -7.625 -17.145  1.00  0.96           N  
ATOM    877  H   ARG A  55      -0.005 -14.467 -16.574  1.00  0.96           H  
ATOM    878  HA  ARG A  55       2.886 -14.530 -16.298  1.00  0.96           H  
ATOM    879 1HB  ARG A  55       0.730 -13.218 -14.631  1.00  0.96           H  
ATOM    880 2HB  ARG A  55       2.452 -13.018 -14.313  1.00  0.96           H  
ATOM    881 1HG  ARG A  55       2.725 -12.071 -16.617  1.00  0.96           H  
ATOM    882 2HG  ARG A  55       0.974 -12.243 -16.860  1.00  0.96           H  
ATOM    883 1HD  ARG A  55       0.691 -10.861 -14.834  1.00  0.96           H  
ATOM    884 2HD  ARG A  55       2.407 -10.452 -14.940  1.00  0.96           H  
ATOM    885  HE  ARG A  55       1.164 -10.019 -17.475  1.00  0.96           H  
ATOM    886 1HH1 ARG A  55       1.213  -8.611 -14.246  1.00  0.96           H  
ATOM    887 2HH1 ARG A  55       0.561  -7.060 -14.826  1.00  0.96           H  
ATOM    888 1HH2 ARG A  55       0.403  -7.910 -18.112  1.00  0.96           H  
ATOM    889 2HH2 ARG A  55       0.145  -6.693 -16.838  1.00  0.96           H  
ATOM    890  N   LEU A  56       1.104 -16.210 -14.061  1.00  1.02           N  
ATOM    891  CA  LEU A  56       1.212 -17.205 -12.986  1.00  1.02           C  
ATOM    892  C   LEU A  56       1.955 -18.452 -13.418  1.00  1.02           C  
ATOM    893  O   LEU A  56       2.681 -19.075 -12.643  1.00  1.02           O  
ATOM    894  CB  LEU A  56      -0.164 -17.677 -12.529  1.00  1.02           C  
ATOM    895  CG  LEU A  56      -1.019 -16.699 -11.796  1.00  1.02           C  
ATOM    896  CD1 LEU A  56      -2.350 -17.307 -11.621  1.00  1.02           C  
ATOM    897  CD2 LEU A  56      -0.410 -16.390 -10.470  1.00  1.02           C  
ATOM    898  H   LEU A  56       0.177 -15.912 -14.376  1.00  1.02           H  
ATOM    899  HA  LEU A  56       1.742 -16.752 -12.150  1.00  1.02           H  
ATOM    900 1HB  LEU A  56      -0.722 -18.001 -13.402  1.00  1.02           H  
ATOM    901 2HB  LEU A  56      -0.028 -18.544 -11.880  1.00  1.02           H  
ATOM    902  HG  LEU A  56      -1.118 -15.789 -12.364  1.00  1.02           H  
ATOM    903 1HD1 LEU A  56      -2.967 -16.630 -11.106  1.00  1.02           H  
ATOM    904 2HD1 LEU A  56      -2.784 -17.531 -12.582  1.00  1.02           H  
ATOM    905 3HD1 LEU A  56      -2.251 -18.226 -11.046  1.00  1.02           H  
ATOM    906 1HD2 LEU A  56      -1.041 -15.692  -9.935  1.00  1.02           H  
ATOM    907 2HD2 LEU A  56      -0.319 -17.308  -9.903  1.00  1.02           H  
ATOM    908 3HD2 LEU A  56       0.573 -15.957 -10.607  1.00  1.02           H  
ATOM    909  N   VAL A  57       1.783 -18.815 -14.673  1.00  1.10           N  
ATOM    910  CA  VAL A  57       2.345 -20.048 -15.179  1.00  1.10           C  
ATOM    911  C   VAL A  57       3.672 -19.803 -15.880  1.00  1.10           C  
ATOM    912  O   VAL A  57       4.191 -20.663 -16.601  1.00  1.10           O  
ATOM    913  CB  VAL A  57       1.370 -20.669 -16.150  1.00  1.10           C  
ATOM    914  CG1 VAL A  57       0.028 -20.888 -15.440  1.00  1.10           C  
ATOM    915  CG2 VAL A  57       1.246 -19.823 -17.306  1.00  1.10           C  
ATOM    916  H   VAL A  57       1.172 -18.250 -15.268  1.00  1.10           H  
ATOM    917  HA  VAL A  57       2.508 -20.729 -14.347  1.00  1.10           H  
ATOM    918  HB  VAL A  57       1.748 -21.620 -16.466  1.00  1.10           H  
ATOM    919 1HG1 VAL A  57      -0.683 -21.337 -16.131  1.00  1.10           H  
ATOM    920 2HG1 VAL A  57       0.159 -21.536 -14.579  1.00  1.10           H  
ATOM    921 3HG1 VAL A  57      -0.364 -19.935 -15.107  1.00  1.10           H  
ATOM    922 1HG2 VAL A  57       0.554 -20.262 -18.021  1.00  1.10           H  
ATOM    923 2HG2 VAL A  57       0.896 -18.883 -16.994  1.00  1.10           H  
ATOM    924 3HG2 VAL A  57       2.228 -19.710 -17.754  1.00  1.10           H  
ATOM    925  N   ASP A  58       4.247 -18.626 -15.679  1.00  1.16           N  
ATOM    926  CA  ASP A  58       5.514 -18.367 -16.307  1.00  1.16           C  
ATOM    927  C   ASP A  58       6.614 -19.050 -15.514  1.00  1.16           C  
ATOM    928  O   ASP A  58       7.163 -18.524 -14.547  1.00  1.16           O  
ATOM    929  CB  ASP A  58       5.761 -16.861 -16.435  1.00  1.16           C  
ATOM    930  CG  ASP A  58       7.069 -16.522 -17.152  1.00  1.16           C  
ATOM    931  OD1 ASP A  58       7.926 -17.393 -17.257  1.00  1.16           O  
ATOM    932  OD2 ASP A  58       7.219 -15.400 -17.592  1.00  1.16           O  
ATOM    933  H   ASP A  58       3.816 -17.905 -15.098  1.00  1.16           H  
ATOM    934  HA  ASP A  58       5.499 -18.791 -17.312  1.00  1.16           H  
ATOM    935 1HB  ASP A  58       4.925 -16.407 -16.980  1.00  1.16           H  
ATOM    936 2HB  ASP A  58       5.771 -16.412 -15.439  1.00  1.16           H  
ATOM    937  N   VAL A  59       6.986 -20.220 -16.007  1.00  1.21           N  
ATOM    938  CA  VAL A  59       7.967 -21.090 -15.376  1.00  1.21           C  
ATOM    939  C   VAL A  59       9.398 -20.755 -15.788  1.00  1.21           C  
ATOM    940  O   VAL A  59      10.303 -21.560 -15.547  1.00  1.21           O  
ATOM    941  CB  VAL A  59       7.697 -22.577 -15.720  1.00  1.21           C  
ATOM    942  CG1 VAL A  59       6.320 -23.001 -15.233  1.00  1.21           C  
ATOM    943  CG2 VAL A  59       7.820 -22.785 -17.226  1.00  1.21           C  
ATOM    944  H   VAL A  59       6.449 -20.549 -16.807  1.00  1.21           H  
ATOM    945  HA  VAL A  59       7.880 -20.968 -14.297  1.00  1.21           H  
ATOM    946  HB  VAL A  59       8.431 -23.198 -15.206  1.00  1.21           H  
ATOM    947 1HG1 VAL A  59       6.157 -24.055 -15.469  1.00  1.21           H  
ATOM    948 2HG1 VAL A  59       6.257 -22.854 -14.155  1.00  1.21           H  
ATOM    949 3HG1 VAL A  59       5.565 -22.411 -15.719  1.00  1.21           H  
ATOM    950 1HG2 VAL A  59       7.644 -23.829 -17.470  1.00  1.21           H  
ATOM    951 2HG2 VAL A  59       7.078 -22.163 -17.737  1.00  1.21           H  
ATOM    952 3HG2 VAL A  59       8.820 -22.500 -17.552  1.00  1.21           H  
ATOM    953  N   SER A  60       9.622 -19.565 -16.374  1.00  1.22           N  
ATOM    954  CA  SER A  60      10.967 -19.157 -16.768  1.00  1.22           C  
ATOM    955  C   SER A  60      11.952 -19.193 -15.611  1.00  1.22           C  
ATOM    956  O   SER A  60      13.100 -19.595 -15.789  1.00  1.22           O  
ATOM    957  CB  SER A  60      10.981 -17.738 -17.319  1.00  1.22           C  
ATOM    958  OG  SER A  60      10.285 -17.641 -18.512  1.00  1.22           O  
ATOM    959  H   SER A  60       8.842 -18.916 -16.566  1.00  1.22           H  
ATOM    960  HA  SER A  60      11.313 -19.837 -17.546  1.00  1.22           H  
ATOM    961 1HB  SER A  60      10.541 -17.057 -16.586  1.00  1.22           H  
ATOM    962 2HB  SER A  60      12.012 -17.428 -17.473  1.00  1.22           H  
ATOM    963  HG  SER A  60       9.344 -17.532 -18.246  1.00  1.22           H  
ATOM    964  N   GLU A  61      11.536 -18.796 -14.409  1.00  1.19           N  
ATOM    965  CA  GLU A  61      12.501 -18.809 -13.318  1.00  1.19           C  
ATOM    966  C   GLU A  61      12.924 -20.240 -12.988  1.00  1.19           C  
ATOM    967  O   GLU A  61      14.101 -20.501 -12.744  1.00  1.19           O  
ATOM    968  CB  GLU A  61      11.924 -18.120 -12.081  1.00  1.19           C  
ATOM    969  CG  GLU A  61      11.712 -16.602 -12.239  1.00  1.19           C  
ATOM    970  CD  GLU A  61      12.995 -15.826 -12.486  1.00  1.19           C  
ATOM    971  OE1 GLU A  61      13.925 -15.984 -11.733  1.00  1.19           O  
ATOM    972  OE2 GLU A  61      13.044 -15.077 -13.449  1.00  1.19           O  
ATOM    973  H   GLU A  61      10.583 -18.483 -14.272  1.00  1.19           H  
ATOM    974  HA  GLU A  61      13.386 -18.263 -13.632  1.00  1.19           H  
ATOM    975 1HB  GLU A  61      10.962 -18.570 -11.834  1.00  1.19           H  
ATOM    976 2HB  GLU A  61      12.589 -18.282 -11.232  1.00  1.19           H  
ATOM    977 1HG  GLU A  61      11.036 -16.434 -13.080  1.00  1.19           H  
ATOM    978 2HG  GLU A  61      11.230 -16.218 -11.341  1.00  1.19           H  
ATOM    979  N   LEU A  62      11.983 -21.183 -13.037  1.00  1.13           N  
ATOM    980  CA  LEU A  62      12.320 -22.568 -12.726  1.00  1.13           C  
ATOM    981  C   LEU A  62      13.209 -23.136 -13.811  1.00  1.13           C  
ATOM    982  O   LEU A  62      14.161 -23.871 -13.538  1.00  1.13           O  
ATOM    983  CB  LEU A  62      11.053 -23.406 -12.606  1.00  1.13           C  
ATOM    984  CG  LEU A  62      10.167 -23.089 -11.411  1.00  1.13           C  
ATOM    985  CD1 LEU A  62       8.850 -23.855 -11.550  1.00  1.13           C  
ATOM    986  CD2 LEU A  62      10.908 -23.476 -10.125  1.00  1.13           C  
ATOM    987  H   LEU A  62      11.035 -20.934 -13.283  1.00  1.13           H  
ATOM    988  HA  LEU A  62      12.858 -22.596 -11.784  1.00  1.13           H  
ATOM    989 1HB  LEU A  62      10.458 -23.261 -13.510  1.00  1.13           H  
ATOM    990 2HB  LEU A  62      11.335 -24.457 -12.547  1.00  1.13           H  
ATOM    991  HG  LEU A  62       9.941 -22.022 -11.394  1.00  1.13           H  
ATOM    992 1HD1 LEU A  62       8.203 -23.628 -10.703  1.00  1.13           H  
ATOM    993 2HD1 LEU A  62       8.354 -23.553 -12.476  1.00  1.13           H  
ATOM    994 3HD1 LEU A  62       9.052 -24.925 -11.578  1.00  1.13           H  
ATOM    995 1HD2 LEU A  62      10.284 -23.251  -9.262  1.00  1.13           H  
ATOM    996 2HD2 LEU A  62      11.133 -24.540 -10.141  1.00  1.13           H  
ATOM    997 3HD2 LEU A  62      11.835 -22.913 -10.057  1.00  1.13           H  
ATOM    998  N   SER A  63      12.911 -22.752 -15.049  1.00  1.06           N  
ATOM    999  CA  SER A  63      13.660 -23.209 -16.197  1.00  1.06           C  
ATOM   1000  C   SER A  63      15.112 -22.761 -16.062  1.00  1.06           C  
ATOM   1001  O   SER A  63      16.021 -23.578 -16.188  1.00  1.06           O  
ATOM   1002  CB  SER A  63      13.014 -22.667 -17.453  1.00  1.06           C  
ATOM   1003  OG  SER A  63      13.669 -23.099 -18.610  1.00  1.06           O  
ATOM   1004  H   SER A  63      12.107 -22.146 -15.202  1.00  1.06           H  
ATOM   1005  HA  SER A  63      13.633 -24.298 -16.225  1.00  1.06           H  
ATOM   1006 1HB  SER A  63      11.972 -22.992 -17.484  1.00  1.06           H  
ATOM   1007 2HB  SER A  63      13.011 -21.587 -17.426  1.00  1.06           H  
ATOM   1008  HG  SER A  63      12.975 -23.074 -19.309  1.00  1.06           H  
ATOM   1009  N   LYS A  64      15.330 -21.480 -15.728  1.00  0.97           N  
ATOM   1010  CA  LYS A  64      16.683 -20.959 -15.532  1.00  0.97           C  
ATOM   1011  C   LYS A  64      17.396 -21.642 -14.362  1.00  0.97           C  
ATOM   1012  O   LYS A  64      18.576 -21.998 -14.463  1.00  0.97           O  
ATOM   1013  CB  LYS A  64      16.642 -19.449 -15.298  1.00  0.97           C  
ATOM   1014  CG  LYS A  64      16.297 -18.622 -16.538  1.00  0.97           C  
ATOM   1015  CD  LYS A  64      16.439 -17.134 -16.260  1.00  0.97           C  
ATOM   1016  CE  LYS A  64      15.325 -16.663 -15.343  1.00  0.97           C  
ATOM   1017  NZ  LYS A  64      15.345 -15.187 -15.117  1.00  0.97           N  
ATOM   1018  H   LYS A  64      14.534 -20.849 -15.633  1.00  0.97           H  
ATOM   1019  HA  LYS A  64      17.257 -21.156 -16.436  1.00  0.97           H  
ATOM   1020 1HB  LYS A  64      15.889 -19.227 -14.534  1.00  0.97           H  
ATOM   1021 2HB  LYS A  64      17.605 -19.111 -14.917  1.00  0.97           H  
ATOM   1022 1HG  LYS A  64      16.962 -18.899 -17.354  1.00  0.97           H  
ATOM   1023 2HG  LYS A  64      15.274 -18.834 -16.840  1.00  0.97           H  
ATOM   1024 1HD  LYS A  64      17.400 -16.936 -15.786  1.00  0.97           H  
ATOM   1025 2HD  LYS A  64      16.389 -16.580 -17.196  1.00  0.97           H  
ATOM   1026 1HE  LYS A  64      14.364 -16.938 -15.780  1.00  0.97           H  
ATOM   1027 2HE  LYS A  64      15.426 -17.162 -14.379  1.00  0.97           H  
ATOM   1028 1HZ  LYS A  64      14.554 -14.972 -14.483  1.00  0.97           H  
ATOM   1029 2HZ  LYS A  64      16.210 -14.912 -14.685  1.00  0.97           H  
ATOM   1030 3HZ  LYS A  64      15.227 -14.699 -15.985  1.00  0.97           H  
ATOM   1031  N   ILE A  65      16.680 -21.913 -13.269  1.00  0.90           N  
ATOM   1032  CA  ILE A  65      17.322 -22.594 -12.151  1.00  0.90           C  
ATOM   1033  C   ILE A  65      17.845 -23.939 -12.598  1.00  0.90           C  
ATOM   1034  O   ILE A  65      18.981 -24.315 -12.304  1.00  0.90           O  
ATOM   1035  CB  ILE A  65      16.365 -22.792 -10.961  1.00  0.90           C  
ATOM   1036  CG1 ILE A  65      16.030 -21.449 -10.311  1.00  0.90           C  
ATOM   1037  CG2 ILE A  65      16.969 -23.758  -9.957  1.00  0.90           C  
ATOM   1038  CD1 ILE A  65      14.866 -21.517  -9.342  1.00  0.90           C  
ATOM   1039  H   ILE A  65      15.705 -21.614 -13.194  1.00  0.90           H  
ATOM   1040  HA  ILE A  65      18.167 -21.989 -11.819  1.00  0.90           H  
ATOM   1041  HB  ILE A  65      15.426 -23.210 -11.330  1.00  0.90           H  
ATOM   1042 1HG1 ILE A  65      16.907 -21.100  -9.769  1.00  0.90           H  
ATOM   1043 2HG1 ILE A  65      15.805 -20.728 -11.083  1.00  0.90           H  
ATOM   1044 1HG2 ILE A  65      16.276 -23.896  -9.140  1.00  0.90           H  
ATOM   1045 2HG2 ILE A  65      17.163 -24.715 -10.440  1.00  0.90           H  
ATOM   1046 3HG2 ILE A  65      17.903 -23.347  -9.575  1.00  0.90           H  
ATOM   1047 1HD1 ILE A  65      14.691 -20.529  -8.917  1.00  0.90           H  
ATOM   1048 2HD1 ILE A  65      13.982 -21.841  -9.871  1.00  0.90           H  
ATOM   1049 3HD1 ILE A  65      15.094 -22.223  -8.546  1.00  0.90           H  
ATOM   1050  N   LEU A  66      17.014 -24.670 -13.325  1.00  0.85           N  
ATOM   1051  CA  LEU A  66      17.415 -25.966 -13.808  1.00  0.85           C  
ATOM   1052  C   LEU A  66      18.509 -25.938 -14.877  1.00  0.85           C  
ATOM   1053  O   LEU A  66      19.476 -26.700 -14.805  1.00  0.85           O  
ATOM   1054  CB  LEU A  66      16.186 -26.663 -14.404  1.00  0.85           C  
ATOM   1055  CG  LEU A  66      15.140 -27.066 -13.414  1.00  0.85           C  
ATOM   1056  CD1 LEU A  66      13.923 -27.608 -14.144  1.00  0.85           C  
ATOM   1057  CD2 LEU A  66      15.749 -28.041 -12.530  1.00  0.85           C  
ATOM   1058  H   LEU A  66      16.078 -24.317 -13.534  1.00  0.85           H  
ATOM   1059  HA  LEU A  66      17.778 -26.540 -12.960  1.00  0.85           H  
ATOM   1060 1HB  LEU A  66      15.718 -25.977 -15.114  1.00  0.85           H  
ATOM   1061 2HB  LEU A  66      16.505 -27.546 -14.941  1.00  0.85           H  
ATOM   1062  HG  LEU A  66      14.814 -26.208 -12.828  1.00  0.85           H  
ATOM   1063 1HD1 LEU A  66      13.167 -27.906 -13.416  1.00  0.85           H  
ATOM   1064 2HD1 LEU A  66      13.530 -26.817 -14.779  1.00  0.85           H  
ATOM   1065 3HD1 LEU A  66      14.198 -28.458 -14.750  1.00  0.85           H  
ATOM   1066 1HD2 LEU A  66      15.031 -28.373 -11.802  1.00  0.85           H  
ATOM   1067 2HD2 LEU A  66      16.090 -28.876 -13.118  1.00  0.85           H  
ATOM   1068 3HD2 LEU A  66      16.588 -27.581 -12.031  1.00  0.85           H  
ATOM   1069  N   LEU A  67      18.412 -25.017 -15.828  1.00  0.83           N  
ATOM   1070  CA  LEU A  67      19.323 -25.025 -16.965  1.00  0.83           C  
ATOM   1071  C   LEU A  67      20.552 -24.118 -16.932  1.00  0.83           C  
ATOM   1072  O   LEU A  67      21.378 -24.194 -17.840  1.00  0.83           O  
ATOM   1073  CB  LEU A  67      18.502 -24.699 -18.193  1.00  0.83           C  
ATOM   1074  CG  LEU A  67      17.396 -25.681 -18.430  1.00  0.83           C  
ATOM   1075  CD1 LEU A  67      16.605 -25.247 -19.593  1.00  0.83           C  
ATOM   1076  CD2 LEU A  67      17.991 -27.051 -18.607  1.00  0.83           C  
ATOM   1077  H   LEU A  67      17.629 -24.364 -15.823  1.00  0.83           H  
ATOM   1078  HA  LEU A  67      19.686 -26.045 -17.071  1.00  0.83           H  
ATOM   1079 1HB  LEU A  67      18.052 -23.713 -18.059  1.00  0.83           H  
ATOM   1080 2HB  LEU A  67      19.144 -24.679 -19.065  1.00  0.83           H  
ATOM   1081  HG  LEU A  67      16.731 -25.691 -17.566  1.00  0.83           H  
ATOM   1082 1HD1 LEU A  67      15.797 -25.938 -19.750  1.00  0.83           H  
ATOM   1083 2HD1 LEU A  67      16.196 -24.255 -19.398  1.00  0.83           H  
ATOM   1084 3HD1 LEU A  67      17.242 -25.216 -20.474  1.00  0.83           H  
ATOM   1085 1HD2 LEU A  67      17.231 -27.763 -18.753  1.00  0.83           H  
ATOM   1086 2HD2 LEU A  67      18.643 -27.072 -19.447  1.00  0.83           H  
ATOM   1087 3HD2 LEU A  67      18.546 -27.301 -17.722  1.00  0.83           H  
ATOM   1088  N   SER A  68      20.712 -23.276 -15.917  1.00  0.83           N  
ATOM   1089  CA  SER A  68      21.884 -22.401 -15.877  1.00  0.83           C  
ATOM   1090  C   SER A  68      23.241 -23.123 -15.718  1.00  0.83           C  
ATOM   1091  O   SER A  68      24.283 -22.546 -16.036  1.00  0.83           O  
ATOM   1092  CB  SER A  68      21.732 -21.392 -14.752  1.00  0.83           C  
ATOM   1093  OG  SER A  68      21.776 -22.012 -13.495  1.00  0.83           O  
ATOM   1094  H   SER A  68      19.994 -23.184 -15.198  1.00  0.83           H  
ATOM   1095  HA  SER A  68      21.913 -21.852 -16.819  1.00  0.83           H  
ATOM   1096 1HB  SER A  68      22.533 -20.660 -14.822  1.00  0.83           H  
ATOM   1097 2HB  SER A  68      20.793 -20.856 -14.865  1.00  0.83           H  
ATOM   1098  HG  SER A  68      20.967 -22.545 -13.433  1.00  0.83           H  
ATOM   1099  N   GLY A  69      23.239 -24.353 -15.197  1.00  0.84           N  
ATOM   1100  CA  GLY A  69      24.476 -25.111 -14.989  1.00  0.84           C  
ATOM   1101  C   GLY A  69      24.756 -26.117 -16.120  1.00  0.84           C  
ATOM   1102  O   GLY A  69      24.022 -26.167 -17.102  1.00  0.84           O  
ATOM   1103  H   GLY A  69      22.350 -24.763 -14.954  1.00  0.84           H  
ATOM   1104 1HA  GLY A  69      25.294 -24.398 -14.915  1.00  0.84           H  
ATOM   1105 2HA  GLY A  69      24.413 -25.632 -14.036  1.00  0.84           H  
ATOM   1106  N   PRO A  70      25.816 -26.941 -15.993  1.00  0.85           N  
ATOM   1107  CA  PRO A  70      26.221 -27.998 -16.919  1.00  0.85           C  
ATOM   1108  C   PRO A  70      25.128 -29.043 -17.093  1.00  0.85           C  
ATOM   1109  O   PRO A  70      24.461 -29.405 -16.116  1.00  0.85           O  
ATOM   1110  CB  PRO A  70      27.448 -28.607 -16.224  1.00  0.85           C  
ATOM   1111  CG  PRO A  70      27.973 -27.506 -15.326  1.00  0.85           C  
ATOM   1112  CD  PRO A  70      26.738 -26.774 -14.844  1.00  0.85           C  
ATOM   1113  HA  PRO A  70      26.491 -27.548 -17.888  1.00  0.85           H  
ATOM   1114 1HB  PRO A  70      27.152 -29.508 -15.664  1.00  0.85           H  
ATOM   1115 2HB  PRO A  70      28.186 -28.931 -16.974  1.00  0.85           H  
ATOM   1116 1HG  PRO A  70      28.564 -27.935 -14.500  1.00  0.85           H  
ATOM   1117 2HG  PRO A  70      28.655 -26.855 -15.893  1.00  0.85           H  
ATOM   1118 1HD  PRO A  70      26.331 -27.251 -13.942  1.00  0.85           H  
ATOM   1119 2HD  PRO A  70      27.007 -25.728 -14.679  1.00  0.85           H  
ATOM   1120  N   ILE A  71      25.026 -29.629 -18.291  1.00  0.85           N  
ATOM   1121  CA  ILE A  71      24.041 -30.689 -18.562  1.00  0.85           C  
ATOM   1122  C   ILE A  71      24.238 -31.894 -17.636  1.00  0.85           C  
ATOM   1123  O   ILE A  71      23.283 -32.558 -17.243  1.00  0.85           O  
ATOM   1124  CB  ILE A  71      24.122 -31.150 -20.049  1.00  0.85           C  
ATOM   1125  CG1 ILE A  71      22.888 -32.022 -20.441  1.00  0.85           C  
ATOM   1126  CG2 ILE A  71      25.415 -31.926 -20.333  1.00  0.85           C  
ATOM   1127  CD1 ILE A  71      21.579 -31.276 -20.444  1.00  0.85           C  
ATOM   1128  H   ILE A  71      25.615 -29.307 -19.049  1.00  0.85           H  
ATOM   1129  HA  ILE A  71      23.044 -30.281 -18.383  1.00  0.85           H  
ATOM   1130  HB  ILE A  71      24.105 -30.262 -20.684  1.00  0.85           H  
ATOM   1131 1HG1 ILE A  71      23.049 -32.433 -21.434  1.00  0.85           H  
ATOM   1132 2HG1 ILE A  71      22.807 -32.849 -19.734  1.00  0.85           H  
ATOM   1133 1HG2 ILE A  71      25.440 -32.195 -21.389  1.00  0.85           H  
ATOM   1134 2HG2 ILE A  71      26.277 -31.303 -20.098  1.00  0.85           H  
ATOM   1135 3HG2 ILE A  71      25.450 -32.836 -19.741  1.00  0.85           H  
ATOM   1136 1HD1 ILE A  71      20.777 -31.947 -20.726  1.00  0.85           H  
ATOM   1137 2HD1 ILE A  71      21.402 -30.882 -19.453  1.00  0.85           H  
ATOM   1138 3HD1 ILE A  71      21.630 -30.461 -21.157  1.00  0.85           H  
ATOM   1139  N   GLU A  72      25.479 -32.129 -17.224  1.00  0.84           N  
ATOM   1140  CA  GLU A  72      25.835 -33.254 -16.371  1.00  0.84           C  
ATOM   1141  C   GLU A  72      25.123 -33.232 -15.020  1.00  0.84           C  
ATOM   1142  O   GLU A  72      24.843 -34.281 -14.442  1.00  0.84           O  
ATOM   1143  CB  GLU A  72      27.349 -33.269 -16.150  1.00  0.84           C  
ATOM   1144  CG  GLU A  72      28.162 -33.608 -17.400  1.00  0.84           C  
ATOM   1145  CD  GLU A  72      29.661 -33.559 -17.178  1.00  0.84           C  
ATOM   1146  OE1 GLU A  72      30.077 -33.133 -16.126  1.00  0.84           O  
ATOM   1147  OE2 GLU A  72      30.384 -33.947 -18.066  1.00  0.84           O  
ATOM   1148  H   GLU A  72      26.209 -31.516 -17.552  1.00  0.84           H  
ATOM   1149  HA  GLU A  72      25.549 -34.174 -16.888  1.00  0.84           H  
ATOM   1150 1HB  GLU A  72      27.672 -32.290 -15.792  1.00  0.84           H  
ATOM   1151 2HB  GLU A  72      27.596 -33.999 -15.380  1.00  0.84           H  
ATOM   1152 1HG  GLU A  72      27.885 -34.609 -17.737  1.00  0.84           H  
ATOM   1153 2HG  GLU A  72      27.892 -32.905 -18.188  1.00  0.84           H  
ATOM   1154  N   GLY A  73      24.877 -32.035 -14.482  1.00  0.81           N  
ATOM   1155  CA  GLY A  73      24.235 -31.923 -13.180  1.00  0.81           C  
ATOM   1156  C   GLY A  73      22.740 -31.670 -13.317  1.00  0.81           C  
ATOM   1157  O   GLY A  73      22.030 -31.492 -12.318  1.00  0.81           O  
ATOM   1158  H   GLY A  73      25.079 -31.190 -15.011  1.00  0.81           H  
ATOM   1159 1HA  GLY A  73      24.403 -32.836 -12.609  1.00  0.81           H  
ATOM   1160 2HA  GLY A  73      24.694 -31.109 -12.622  1.00  0.81           H  
ATOM   1161  N   LEU A  74      22.249 -31.649 -14.553  1.00  0.78           N  
ATOM   1162  CA  LEU A  74      20.863 -31.311 -14.777  1.00  0.78           C  
ATOM   1163  C   LEU A  74      19.926 -32.337 -14.191  1.00  0.78           C  
ATOM   1164  O   LEU A  74      18.919 -31.963 -13.607  1.00  0.78           O  
ATOM   1165  CB  LEU A  74      20.590 -31.059 -16.252  1.00  0.78           C  
ATOM   1166  CG  LEU A  74      19.137 -30.705 -16.573  1.00  0.78           C  
ATOM   1167  CD1 LEU A  74      18.772 -29.488 -15.811  1.00  0.78           C  
ATOM   1168  CD2 LEU A  74      18.935 -30.448 -18.062  1.00  0.78           C  
ATOM   1169  H   LEU A  74      22.831 -31.867 -15.360  1.00  0.78           H  
ATOM   1170  HA  LEU A  74      20.666 -30.373 -14.266  1.00  0.78           H  
ATOM   1171 1HB  LEU A  74      21.212 -30.225 -16.573  1.00  0.78           H  
ATOM   1172 2HB  LEU A  74      20.886 -31.907 -16.797  1.00  0.78           H  
ATOM   1173  HG  LEU A  74      18.512 -31.514 -16.261  1.00  0.78           H  
ATOM   1174 1HD1 LEU A  74      17.738 -29.227 -16.015  1.00  0.78           H  
ATOM   1175 2HD1 LEU A  74      18.902 -29.657 -14.744  1.00  0.78           H  
ATOM   1176 3HD1 LEU A  74      19.422 -28.693 -16.130  1.00  0.78           H  
ATOM   1177 1HD2 LEU A  74      17.890 -30.201 -18.245  1.00  0.78           H  
ATOM   1178 2HD2 LEU A  74      19.566 -29.620 -18.379  1.00  0.78           H  
ATOM   1179 3HD2 LEU A  74      19.192 -31.324 -18.612  1.00  0.78           H  
ATOM   1180  N   GLY A  75      20.226 -33.624 -14.337  1.00  0.75           N  
ATOM   1181  CA  GLY A  75      19.328 -34.627 -13.778  1.00  0.75           C  
ATOM   1182  C   GLY A  75      19.165 -34.445 -12.265  1.00  0.75           C  
ATOM   1183  O   GLY A  75      18.084 -34.636 -11.715  1.00  0.75           O  
ATOM   1184  H   GLY A  75      21.068 -33.898 -14.825  1.00  0.75           H  
ATOM   1185 1HA  GLY A  75      18.356 -34.534 -14.254  1.00  0.75           H  
ATOM   1186 2HA  GLY A  75      19.707 -35.628 -13.997  1.00  0.75           H  
ATOM   1187  N   LYS A  76      20.230 -34.031 -11.572  1.00  0.73           N  
ATOM   1188  CA  LYS A  76      20.102 -33.840 -10.132  1.00  0.73           C  
ATOM   1189  C   LYS A  76      19.226 -32.642  -9.840  1.00  0.73           C  
ATOM   1190  O   LYS A  76      18.361 -32.694  -8.959  1.00  0.73           O  
ATOM   1191  CB  LYS A  76      21.472 -33.665  -9.479  1.00  0.73           C  
ATOM   1192  CG  LYS A  76      22.311 -34.934  -9.459  1.00  0.73           C  
ATOM   1193  CD  LYS A  76      23.664 -34.700  -8.818  1.00  0.73           C  
ATOM   1194  CE  LYS A  76      24.494 -35.975  -8.804  1.00  0.73           C  
ATOM   1195  NZ  LYS A  76      25.838 -35.754  -8.203  1.00  0.73           N  
ATOM   1196  H   LYS A  76      21.108 -33.852 -12.040  1.00  0.73           H  
ATOM   1197  HA  LYS A  76      19.615 -34.706  -9.697  1.00  0.73           H  
ATOM   1198 1HB  LYS A  76      22.032 -32.897 -10.015  1.00  0.73           H  
ATOM   1199 2HB  LYS A  76      21.345 -33.325  -8.452  1.00  0.73           H  
ATOM   1200 1HG  LYS A  76      21.784 -35.704  -8.896  1.00  0.73           H  
ATOM   1201 2HG  LYS A  76      22.457 -35.286 -10.481  1.00  0.73           H  
ATOM   1202 1HD  LYS A  76      24.201 -33.932  -9.376  1.00  0.73           H  
ATOM   1203 2HD  LYS A  76      23.527 -34.352  -7.793  1.00  0.73           H  
ATOM   1204 1HE  LYS A  76      23.969 -36.737  -8.228  1.00  0.73           H  
ATOM   1205 2HE  LYS A  76      24.620 -36.330  -9.828  1.00  0.73           H  
ATOM   1206 1HZ  LYS A  76      26.358 -36.620  -8.212  1.00  0.73           H  
ATOM   1207 2HZ  LYS A  76      26.336 -35.057  -8.737  1.00  0.73           H  
ATOM   1208 3HZ  LYS A  76      25.732 -35.435  -7.250  1.00  0.73           H  
ATOM   1209  N   ARG A  77      19.423 -31.569 -10.605  1.00  0.73           N  
ATOM   1210  CA  ARG A  77      18.644 -30.360 -10.407  1.00  0.73           C  
ATOM   1211  C   ARG A  77      17.165 -30.583 -10.737  1.00  0.73           C  
ATOM   1212  O   ARG A  77      16.285 -30.105 -10.016  1.00  0.73           O  
ATOM   1213  CB  ARG A  77      19.223 -29.223 -11.245  1.00  0.73           C  
ATOM   1214  CG  ARG A  77      20.559 -28.690 -10.751  1.00  0.73           C  
ATOM   1215  CD  ARG A  77      20.945 -27.412 -11.419  1.00  0.73           C  
ATOM   1216  NE  ARG A  77      21.161 -27.590 -12.841  1.00  0.73           N  
ATOM   1217  CZ  ARG A  77      22.314 -27.986 -13.403  1.00  0.73           C  
ATOM   1218  NH1 ARG A  77      23.359 -28.255 -12.646  1.00  0.73           N  
ATOM   1219  NH2 ARG A  77      22.381 -28.110 -14.712  1.00  0.73           N  
ATOM   1220  H   ARG A  77      20.152 -31.586 -11.321  1.00  0.73           H  
ATOM   1221  HA  ARG A  77      18.719 -30.075  -9.359  1.00  0.73           H  
ATOM   1222 1HB  ARG A  77      19.351 -29.558 -12.272  1.00  0.73           H  
ATOM   1223 2HB  ARG A  77      18.538 -28.392 -11.254  1.00  0.73           H  
ATOM   1224 1HG  ARG A  77      20.503 -28.512  -9.679  1.00  0.73           H  
ATOM   1225 2HG  ARG A  77      21.334 -29.428 -10.954  1.00  0.73           H  
ATOM   1226 1HD  ARG A  77      20.146 -26.677 -11.291  1.00  0.73           H  
ATOM   1227 2HD  ARG A  77      21.864 -27.029 -10.981  1.00  0.73           H  
ATOM   1228  HE  ARG A  77      20.386 -27.383 -13.475  1.00  0.73           H  
ATOM   1229 1HH1 ARG A  77      23.285 -28.165 -11.644  1.00  0.73           H  
ATOM   1230 2HH1 ARG A  77      24.232 -28.543 -13.059  1.00  0.73           H  
ATOM   1231 1HH2 ARG A  77      21.563 -27.895 -15.278  1.00  0.73           H  
ATOM   1232 2HH2 ARG A  77      23.240 -28.461 -15.164  1.00  0.73           H  
ATOM   1233  N   MET A  78      16.880 -31.343 -11.800  1.00  0.75           N  
ATOM   1234  CA  MET A  78      15.499 -31.600 -12.189  1.00  0.75           C  
ATOM   1235  C   MET A  78      14.784 -32.459 -11.177  1.00  0.75           C  
ATOM   1236  O   MET A  78      13.650 -32.173 -10.798  1.00  0.75           O  
ATOM   1237  CB  MET A  78      15.410 -32.239 -13.568  1.00  0.75           C  
ATOM   1238  CG  MET A  78      15.832 -31.352 -14.700  1.00  0.75           C  
ATOM   1239  SD  MET A  78      15.750 -32.131 -16.322  1.00  0.75           S  
ATOM   1240  CE  MET A  78      13.996 -32.122 -16.493  1.00  0.75           C  
ATOM   1241  H   MET A  78      17.638 -31.719 -12.362  1.00  0.75           H  
ATOM   1242  HA  MET A  78      14.960 -30.662 -12.220  1.00  0.75           H  
ATOM   1243 1HB  MET A  78      16.030 -33.143 -13.591  1.00  0.75           H  
ATOM   1244 2HB  MET A  78      14.398 -32.528 -13.754  1.00  0.75           H  
ATOM   1245 1HG  MET A  78      15.200 -30.483 -14.718  1.00  0.75           H  
ATOM   1246 2HG  MET A  78      16.835 -31.031 -14.516  1.00  0.75           H  
ATOM   1247 1HE  MET A  78      13.713 -32.538 -17.459  1.00  0.75           H  
ATOM   1248 2HE  MET A  78      13.559 -32.704 -15.704  1.00  0.75           H  
ATOM   1249 3HE  MET A  78      13.636 -31.102 -16.418  1.00  0.75           H  
ATOM   1250  N   VAL A  79      15.453 -33.484 -10.657  1.00  0.80           N  
ATOM   1251  CA  VAL A  79      14.722 -34.296  -9.715  1.00  0.80           C  
ATOM   1252  C   VAL A  79      14.540 -33.444  -8.466  1.00  0.80           C  
ATOM   1253  O   VAL A  79      13.464 -33.458  -7.874  1.00  0.80           O  
ATOM   1254  CB  VAL A  79      15.414 -35.618  -9.378  1.00  0.80           C  
ATOM   1255  CG1 VAL A  79      14.576 -36.355  -8.376  1.00  0.80           C  
ATOM   1256  CG2 VAL A  79      15.579 -36.413 -10.544  1.00  0.80           C  
ATOM   1257  H   VAL A  79      16.400 -33.727 -10.949  1.00  0.80           H  
ATOM   1258  HA  VAL A  79      13.746 -34.529 -10.125  1.00  0.80           H  
ATOM   1259  HB  VAL A  79      16.399 -35.424  -8.945  1.00  0.80           H  
ATOM   1260 1HG1 VAL A  79      14.995 -37.305  -8.139  1.00  0.80           H  
ATOM   1261 2HG1 VAL A  79      14.499 -35.771  -7.509  1.00  0.80           H  
ATOM   1262 3HG1 VAL A  79      13.588 -36.527  -8.798  1.00  0.80           H  
ATOM   1263 1HG2 VAL A  79      16.063 -37.332 -10.270  1.00  0.80           H  
ATOM   1264 2HG2 VAL A  79      14.638 -36.619 -10.953  1.00  0.80           H  
ATOM   1265 3HG2 VAL A  79      16.172 -35.887 -11.255  1.00  0.80           H  
ATOM   1266  N   GLY A  80      15.579 -32.676  -8.089  1.00  0.87           N  
ATOM   1267  CA  GLY A  80      15.575 -31.782  -6.935  1.00  0.87           C  
ATOM   1268  C   GLY A  80      14.385 -30.821  -6.904  1.00  0.87           C  
ATOM   1269  O   GLY A  80      13.647 -30.786  -5.917  1.00  0.87           O  
ATOM   1270  H   GLY A  80      16.446 -32.718  -8.622  1.00  0.87           H  
ATOM   1271 1HA  GLY A  80      15.578 -32.370  -6.031  1.00  0.87           H  
ATOM   1272 2HA  GLY A  80      16.501 -31.206  -6.946  1.00  0.87           H  
ATOM   1273  N   ILE A  81      14.183 -30.052  -7.976  1.00  0.98           N  
ATOM   1274  CA  ILE A  81      13.065 -29.105  -8.014  1.00  0.98           C  
ATOM   1275  C   ILE A  81      11.722 -29.805  -7.843  1.00  0.98           C  
ATOM   1276  O   ILE A  81      10.832 -29.299  -7.152  1.00  0.98           O  
ATOM   1277  CB  ILE A  81      13.079 -28.281  -9.319  1.00  0.98           C  
ATOM   1278  CG1 ILE A  81      14.291 -27.336  -9.323  1.00  0.98           C  
ATOM   1279  CG2 ILE A  81      11.779 -27.517  -9.522  1.00  0.98           C  
ATOM   1280  CD1 ILE A  81      14.277 -26.335  -8.197  1.00  0.98           C  
ATOM   1281  H   ILE A  81      14.828 -30.119  -8.764  1.00  0.98           H  
ATOM   1282  HA  ILE A  81      13.184 -28.412  -7.186  1.00  0.98           H  
ATOM   1283  HB  ILE A  81      13.214 -28.969 -10.158  1.00  0.98           H  
ATOM   1284 1HG1 ILE A  81      15.200 -27.930  -9.251  1.00  0.98           H  
ATOM   1285 2HG1 ILE A  81      14.309 -26.777 -10.257  1.00  0.98           H  
ATOM   1286 1HG2 ILE A  81      11.825 -26.971 -10.465  1.00  0.98           H  
ATOM   1287 2HG2 ILE A  81      10.948 -28.223  -9.551  1.00  0.98           H  
ATOM   1288 3HG2 ILE A  81      11.633 -26.816  -8.701  1.00  0.98           H  
ATOM   1289 1HD1 ILE A  81      15.159 -25.712  -8.259  1.00  0.98           H  
ATOM   1290 2HD1 ILE A  81      13.384 -25.715  -8.269  1.00  0.98           H  
ATOM   1291 3HD1 ILE A  81      14.279 -26.866  -7.246  1.00  0.98           H  
ATOM   1292  N   PHE A  82      11.569 -30.962  -8.466  1.00  1.16           N  
ATOM   1293  CA  PHE A  82      10.354 -31.747  -8.334  1.00  1.16           C  
ATOM   1294  C   PHE A  82      10.220 -32.433  -6.948  1.00  1.16           C  
ATOM   1295  O   PHE A  82       9.112 -32.587  -6.432  1.00  1.16           O  
ATOM   1296  CB  PHE A  82      10.321 -32.751  -9.480  1.00  1.16           C  
ATOM   1297  CG  PHE A  82       9.911 -32.143 -10.835  1.00  1.16           C  
ATOM   1298  CD1 PHE A  82      10.765 -31.289 -11.524  1.00  1.16           C  
ATOM   1299  CD2 PHE A  82       8.683 -32.455 -11.436  1.00  1.16           C  
ATOM   1300  CE1 PHE A  82      10.422 -30.770 -12.761  1.00  1.16           C  
ATOM   1301  CE2 PHE A  82       8.340 -31.938 -12.672  1.00  1.16           C  
ATOM   1302  CZ  PHE A  82       9.210 -31.097 -13.335  1.00  1.16           C  
ATOM   1303  H   PHE A  82      12.326 -31.330  -9.049  1.00  1.16           H  
ATOM   1304  HA  PHE A  82       9.506 -31.075  -8.454  1.00  1.16           H  
ATOM   1305 1HB  PHE A  82      11.323 -33.172  -9.597  1.00  1.16           H  
ATOM   1306 2HB  PHE A  82       9.679 -33.563  -9.254  1.00  1.16           H  
ATOM   1307  HD1 PHE A  82      11.711 -31.027 -11.081  1.00  1.16           H  
ATOM   1308  HD2 PHE A  82       7.995 -33.129 -10.940  1.00  1.16           H  
ATOM   1309  HE1 PHE A  82      11.112 -30.101 -13.280  1.00  1.16           H  
ATOM   1310  HE2 PHE A  82       7.383 -32.203 -13.128  1.00  1.16           H  
ATOM   1311  HZ  PHE A  82       8.936 -30.693 -14.307  1.00  1.16           H  
ATOM   1312  N   SER A  83      11.355 -32.851  -6.368  1.00  1.42           N  
ATOM   1313  CA  SER A  83      11.445 -33.562  -5.086  1.00  1.42           C  
ATOM   1314  C   SER A  83      11.134 -32.738  -3.859  1.00  1.42           C  
ATOM   1315  O   SER A  83      10.529 -33.237  -2.907  1.00  1.42           O  
ATOM   1316  CB  SER A  83      12.845 -34.092  -4.890  1.00  1.42           C  
ATOM   1317  OG  SER A  83      13.140 -35.041  -5.809  1.00  1.42           O  
ATOM   1318  H   SER A  83      12.224 -32.691  -6.860  1.00  1.42           H  
ATOM   1319  HA  SER A  83      10.741 -34.384  -5.107  1.00  1.42           H  
ATOM   1320 1HB  SER A  83      13.551 -33.276  -4.974  1.00  1.42           H  
ATOM   1321 2HB  SER A  83      12.951 -34.510  -3.906  1.00  1.42           H  
ATOM   1322  HG  SER A  83      13.031 -34.598  -6.672  1.00  1.42           H  
ATOM   1323  N   LYS A  84      11.572 -31.490  -3.845  1.00  1.79           N  
ATOM   1324  CA  LYS A  84      11.365 -30.691  -2.657  1.00  1.79           C  
ATOM   1325  C   LYS A  84       9.872 -30.578  -2.375  1.00  1.79           C  
ATOM   1326  O   LYS A  84       9.077 -30.487  -3.311  1.00  1.79           O  
ATOM   1327  CB  LYS A  84      11.968 -29.294  -2.810  1.00  1.79           C  
ATOM   1328  CG  LYS A  84      13.485 -29.250  -2.828  1.00  1.79           C  
ATOM   1329  CD  LYS A  84      13.997 -27.821  -2.938  1.00  1.79           C  
ATOM   1330  CE  LYS A  84      15.518 -27.781  -2.961  1.00  1.79           C  
ATOM   1331  NZ  LYS A  84      16.039 -26.386  -3.026  1.00  1.79           N  
ATOM   1332  H   LYS A  84      12.088 -31.123  -4.649  1.00  1.79           H  
ATOM   1333  HA  LYS A  84      11.878 -31.187  -1.845  1.00  1.79           H  
ATOM   1334 1HB  LYS A  84      11.621 -28.863  -3.751  1.00  1.79           H  
ATOM   1335 2HB  LYS A  84      11.610 -28.650  -2.005  1.00  1.79           H  
ATOM   1336 1HG  LYS A  84      13.868 -29.696  -1.909  1.00  1.79           H  
ATOM   1337 2HG  LYS A  84      13.853 -29.826  -3.666  1.00  1.79           H  
ATOM   1338 1HD  LYS A  84      13.615 -27.373  -3.859  1.00  1.79           H  
ATOM   1339 2HD  LYS A  84      13.637 -27.237  -2.092  1.00  1.79           H  
ATOM   1340 1HE  LYS A  84      15.901 -28.260  -2.062  1.00  1.79           H  
ATOM   1341 2HE  LYS A  84      15.874 -28.332  -3.834  1.00  1.79           H  
ATOM   1342 1HZ  LYS A  84      17.049 -26.403  -3.039  1.00  1.79           H  
ATOM   1343 2HZ  LYS A  84      15.700 -25.934  -3.861  1.00  1.79           H  
ATOM   1344 3HZ  LYS A  84      15.722 -25.874  -2.215  1.00  1.79           H  
ATOM   1345  N   PRO A  85       9.443 -30.564  -1.101  1.00  2.28           N  
ATOM   1346  CA  PRO A  85       8.064 -30.373  -0.735  1.00  2.28           C  
ATOM   1347  C   PRO A  85       7.630 -29.124  -1.452  1.00  2.28           C  
ATOM   1348  O   PRO A  85       8.376 -28.150  -1.518  1.00  2.28           O  
ATOM   1349  CB  PRO A  85       8.139 -30.194   0.782  1.00  2.28           C  
ATOM   1350  CG  PRO A  85       9.357 -31.010   1.180  1.00  2.28           C  
ATOM   1351  CD  PRO A  85      10.352 -30.803   0.044  1.00  2.28           C  
ATOM   1352  HA  PRO A  85       7.468 -31.247  -1.034  1.00  2.28           H  
ATOM   1353 1HB  PRO A  85       8.227 -29.120   1.031  1.00  2.28           H  
ATOM   1354 2HB  PRO A  85       7.209 -30.553   1.247  1.00  2.28           H  
ATOM   1355 1HG  PRO A  85       9.744 -30.671   2.154  1.00  2.28           H  
ATOM   1356 2HG  PRO A  85       9.077 -32.069   1.300  1.00  2.28           H  
ATOM   1357 1HD  PRO A  85      11.008 -29.938   0.223  1.00  2.28           H  
ATOM   1358 2HD  PRO A  85      10.901 -31.750  -0.067  1.00  2.28           H  
ATOM   1359  N   ARG A  86       6.429 -29.150  -1.995  1.00  2.88           N  
ATOM   1360  CA  ARG A  86       5.966 -28.028  -2.786  1.00  2.88           C  
ATOM   1361  C   ARG A  86       5.522 -26.813  -1.972  1.00  2.88           C  
ATOM   1362  O   ARG A  86       5.726 -25.688  -2.411  1.00  2.88           O  
ATOM   1363  CB  ARG A  86       4.824 -28.490  -3.674  1.00  2.88           C  
ATOM   1364  CG  ARG A  86       5.193 -29.555  -4.719  1.00  2.88           C  
ATOM   1365  CD  ARG A  86       6.149 -29.050  -5.760  1.00  2.88           C  
ATOM   1366  NE  ARG A  86       5.551 -28.006  -6.600  1.00  2.88           N  
ATOM   1367  CZ  ARG A  86       6.207 -27.323  -7.561  1.00  2.88           C  
ATOM   1368  NH1 ARG A  86       7.478 -27.581  -7.817  1.00  2.88           N  
ATOM   1369  NH2 ARG A  86       5.578 -26.389  -8.257  1.00  2.88           N  
ATOM   1370  H   ARG A  86       5.850 -29.970  -1.899  1.00  2.88           H  
ATOM   1371  HA  ARG A  86       6.788 -27.717  -3.432  1.00  2.88           H  
ATOM   1372 1HB  ARG A  86       4.016 -28.880  -3.059  1.00  2.88           H  
ATOM   1373 2HB  ARG A  86       4.437 -27.642  -4.222  1.00  2.88           H  
ATOM   1374 1HG  ARG A  86       5.665 -30.405  -4.217  1.00  2.88           H  
ATOM   1375 2HG  ARG A  86       4.290 -29.895  -5.228  1.00  2.88           H  
ATOM   1376 1HD  ARG A  86       7.032 -28.633  -5.269  1.00  2.88           H  
ATOM   1377 2HD  ARG A  86       6.454 -29.877  -6.404  1.00  2.88           H  
ATOM   1378  HE  ARG A  86       4.579 -27.769  -6.443  1.00  2.88           H  
ATOM   1379 1HH1 ARG A  86       7.975 -28.293  -7.286  1.00  2.88           H  
ATOM   1380 2HH1 ARG A  86       7.954 -27.062  -8.539  1.00  2.88           H  
ATOM   1381 1HH2 ARG A  86       4.592 -26.162  -8.053  1.00  2.88           H  
ATOM   1382 2HH2 ARG A  86       6.067 -25.880  -8.975  1.00  2.88           H  
ATOM   1383  N   ASP A  87       4.977 -27.049  -0.774  1.00  3.50           N  
ATOM   1384  CA  ASP A  87       4.357 -26.027   0.084  1.00  3.50           C  
ATOM   1385  C   ASP A  87       3.047 -25.516  -0.560  1.00  3.50           C  
ATOM   1386  O   ASP A  87       2.867 -25.643  -1.776  1.00  3.50           O  
ATOM   1387  CB  ASP A  87       5.342 -24.873   0.419  1.00  3.50           C  
ATOM   1388  CG  ASP A  87       6.443 -25.306   1.388  1.00  3.50           C  
ATOM   1389  OD1 ASP A  87       6.327 -26.373   1.952  1.00  3.50           O  
ATOM   1390  OD2 ASP A  87       7.367 -24.551   1.584  1.00  3.50           O  
ATOM   1391  H   ASP A  87       4.933 -28.009  -0.470  1.00  3.50           H  
ATOM   1392  HA  ASP A  87       4.122 -26.521   1.019  1.00  3.50           H  
ATOM   1393 1HB  ASP A  87       5.813 -24.481  -0.462  1.00  3.50           H  
ATOM   1394 2HB  ASP A  87       4.835 -24.043   0.857  1.00  3.50           H  
ATOM   1395  N   PRO A  88       2.079 -24.998   0.229  1.00  3.97           N  
ATOM   1396  CA  PRO A  88       0.727 -24.719  -0.207  1.00  3.97           C  
ATOM   1397  C   PRO A  88       0.665 -23.869  -1.450  1.00  3.97           C  
ATOM   1398  O   PRO A  88       1.411 -22.901  -1.608  1.00  3.97           O  
ATOM   1399  CB  PRO A  88       0.141 -23.960   0.989  1.00  3.97           C  
ATOM   1400  CG  PRO A  88       0.903 -24.482   2.176  1.00  3.97           C  
ATOM   1401  CD  PRO A  88       2.315 -24.660   1.668  1.00  3.97           C  
ATOM   1402  HA  PRO A  88       0.197 -25.670  -0.364  1.00  3.97           H  
ATOM   1403 1HB  PRO A  88       0.265 -22.877   0.841  1.00  3.97           H  
ATOM   1404 2HB  PRO A  88      -0.942 -24.144   1.057  1.00  3.97           H  
ATOM   1405 1HG  PRO A  88       0.840 -23.767   3.012  1.00  3.97           H  
ATOM   1406 2HG  PRO A  88       0.456 -25.422   2.529  1.00  3.97           H  
ATOM   1407 1HD  PRO A  88       2.850 -23.709   1.766  1.00  3.97           H  
ATOM   1408 2HD  PRO A  88       2.781 -25.462   2.237  1.00  3.97           H  
ATOM   1409  N   TYR A  89      -0.249 -24.268  -2.328  1.00  4.11           N  
ATOM   1410  CA  TYR A  89      -0.549 -23.652  -3.617  1.00  4.11           C  
ATOM   1411  C   TYR A  89       0.542 -23.800  -4.681  1.00  4.11           C  
ATOM   1412  O   TYR A  89       0.292 -23.574  -5.857  1.00  4.11           O  
ATOM   1413  CB  TYR A  89      -0.854 -22.176  -3.427  1.00  4.11           C  
ATOM   1414  CG  TYR A  89      -1.852 -21.901  -2.336  1.00  4.11           C  
ATOM   1415  CD1 TYR A  89      -1.451 -21.249  -1.177  1.00  4.11           C  
ATOM   1416  CD2 TYR A  89      -3.158 -22.292  -2.488  1.00  4.11           C  
ATOM   1417  CE1 TYR A  89      -2.370 -20.973  -0.193  1.00  4.11           C  
ATOM   1418  CE2 TYR A  89      -4.076 -22.011  -1.514  1.00  4.11           C  
ATOM   1419  CZ  TYR A  89      -3.694 -21.352  -0.380  1.00  4.11           C  
ATOM   1420  OH  TYR A  89      -4.624 -21.022   0.546  1.00  4.11           O  
ATOM   1421  H   TYR A  89      -0.794 -25.080  -2.079  1.00  4.11           H  
ATOM   1422  HA  TYR A  89      -1.443 -24.135  -4.012  1.00  4.11           H  
ATOM   1423 1HB  TYR A  89       0.058 -21.615  -3.220  1.00  4.11           H  
ATOM   1424 2HB  TYR A  89      -1.265 -21.780  -4.352  1.00  4.11           H  
ATOM   1425  HD1 TYR A  89      -0.410 -20.941  -1.056  1.00  4.11           H  
ATOM   1426  HD2 TYR A  89      -3.466 -22.801  -3.384  1.00  4.11           H  
ATOM   1427  HE1 TYR A  89      -2.065 -20.441   0.708  1.00  4.11           H  
ATOM   1428  HE2 TYR A  89      -5.110 -22.295  -1.649  1.00  4.11           H  
ATOM   1429  HH  TYR A  89      -5.461 -21.442   0.316  1.00  4.11           H  
ATOM   1430  N   ARG A  90       1.727 -24.278  -4.325  1.00  3.89           N  
ATOM   1431  CA  ARG A  90       2.758 -24.409  -5.339  1.00  3.89           C  
ATOM   1432  C   ARG A  90       2.483 -25.525  -6.361  1.00  3.89           C  
ATOM   1433  O   ARG A  90       3.026 -25.475  -7.467  1.00  3.89           O  
ATOM   1434  CB  ARG A  90       4.102 -24.527  -4.705  1.00  3.89           C  
ATOM   1435  CG  ARG A  90       4.474 -23.284  -3.910  1.00  3.89           C  
ATOM   1436  CD  ARG A  90       4.507 -22.061  -4.772  1.00  3.89           C  
ATOM   1437  NE  ARG A  90       5.646 -22.052  -5.691  1.00  3.89           N  
ATOM   1438  CZ  ARG A  90       5.742 -21.283  -6.803  1.00  3.89           C  
ATOM   1439  NH1 ARG A  90       4.751 -20.491  -7.161  1.00  3.89           N  
ATOM   1440  NH2 ARG A  90       6.842 -21.328  -7.543  1.00  3.89           N  
ATOM   1441  H   ARG A  90       1.945 -24.518  -3.354  1.00  3.89           H  
ATOM   1442  HA  ARG A  90       2.782 -23.467  -5.889  1.00  3.89           H  
ATOM   1443 1HB  ARG A  90       4.082 -25.351  -4.039  1.00  3.89           H  
ATOM   1444 2HB  ARG A  90       4.871 -24.711  -5.451  1.00  3.89           H  
ATOM   1445 1HG  ARG A  90       3.738 -23.139  -3.114  1.00  3.89           H  
ATOM   1446 2HG  ARG A  90       5.461 -23.415  -3.466  1.00  3.89           H  
ATOM   1447 1HD  ARG A  90       3.592 -22.009  -5.361  1.00  3.89           H  
ATOM   1448 2HD  ARG A  90       4.573 -21.180  -4.139  1.00  3.89           H  
ATOM   1449  HE  ARG A  90       6.433 -22.642  -5.459  1.00  3.89           H  
ATOM   1450 1HH1 ARG A  90       3.870 -20.460  -6.621  1.00  3.89           H  
ATOM   1451 2HH1 ARG A  90       4.829 -19.925  -7.992  1.00  3.89           H  
ATOM   1452 1HH2 ARG A  90       7.607 -21.933  -7.278  1.00  3.89           H  
ATOM   1453 2HH2 ARG A  90       6.915 -20.757  -8.373  1.00  3.89           H  
ATOM   1454  N   PRO A  91       1.704 -26.588  -6.040  1.00  3.41           N  
ATOM   1455  CA  PRO A  91       1.216 -27.581  -6.978  1.00  3.41           C  
ATOM   1456  C   PRO A  91       0.270 -26.989  -8.037  1.00  3.41           C  
ATOM   1457  O   PRO A  91      -0.162 -27.727  -8.929  1.00  3.41           O  
ATOM   1458  CB  PRO A  91       0.489 -28.597  -6.089  1.00  3.41           C  
ATOM   1459  CG  PRO A  91       1.098 -28.430  -4.728  1.00  3.41           C  
ATOM   1460  CD  PRO A  91       1.390 -26.968  -4.618  1.00  3.41           C  
ATOM   1461  HA  PRO A  91       2.080 -28.054  -7.468  1.00  3.41           H  
ATOM   1462 1HB  PRO A  91      -0.592 -28.391  -6.093  1.00  3.41           H  
ATOM   1463 2HB  PRO A  91       0.622 -29.609  -6.496  1.00  3.41           H  
ATOM   1464 1HG  PRO A  91       0.397 -28.776  -3.954  1.00  3.41           H  
ATOM   1465 2HG  PRO A  91       1.990 -29.055  -4.642  1.00  3.41           H  
ATOM   1466 1HD  PRO A  91       0.465 -26.510  -4.267  1.00  3.41           H  
ATOM   1467 2HD  PRO A  91       2.232 -26.816  -3.935  1.00  3.41           H  
ATOM   1468  N   TYR A  92      -0.043 -25.668  -7.981  1.00  2.84           N  
ATOM   1469  CA  TYR A  92      -0.980 -25.031  -8.912  1.00  2.84           C  
ATOM   1470  C   TYR A  92      -0.811 -25.446 -10.361  1.00  2.84           C  
ATOM   1471  O   TYR A  92      -1.786 -25.451 -11.085  1.00  2.84           O  
ATOM   1472  CB  TYR A  92      -0.879 -23.500  -8.866  1.00  2.84           C  
ATOM   1473  CG  TYR A  92       0.334 -22.920  -9.575  1.00  2.84           C  
ATOM   1474  CD1 TYR A  92       0.253 -22.485 -10.908  1.00  2.84           C  
ATOM   1475  CD2 TYR A  92       1.527 -22.838  -8.905  1.00  2.84           C  
ATOM   1476  CE1 TYR A  92       1.380 -21.970 -11.524  1.00  2.84           C  
ATOM   1477  CE2 TYR A  92       2.641 -22.334  -9.515  1.00  2.84           C  
ATOM   1478  CZ  TYR A  92       2.583 -21.900 -10.808  1.00  2.84           C  
ATOM   1479  OH  TYR A  92       3.720 -21.397 -11.394  1.00  2.84           O  
ATOM   1480  H   TYR A  92       0.325 -25.060  -7.248  1.00  2.84           H  
ATOM   1481  HA  TYR A  92      -1.983 -25.301  -8.604  1.00  2.84           H  
ATOM   1482 1HB  TYR A  92      -1.770 -23.078  -9.336  1.00  2.84           H  
ATOM   1483 2HB  TYR A  92      -0.877 -23.153  -7.851  1.00  2.84           H  
ATOM   1484  HD1 TYR A  92      -0.689 -22.552 -11.452  1.00  2.84           H  
ATOM   1485  HD2 TYR A  92       1.586 -23.175  -7.883  1.00  2.84           H  
ATOM   1486  HE1 TYR A  92       1.331 -21.627 -12.549  1.00  2.84           H  
ATOM   1487  HE2 TYR A  92       3.574 -22.280  -8.967  1.00  2.84           H  
ATOM   1488  HH  TYR A  92       3.536 -21.172 -12.312  1.00  2.84           H  
ATOM   1489  N   ILE A  93       0.373 -25.788 -10.837  1.00  2.32           N  
ATOM   1490  CA  ILE A  93       0.413 -26.184 -12.239  1.00  2.32           C  
ATOM   1491  C   ILE A  93      -0.444 -27.429 -12.453  1.00  2.32           C  
ATOM   1492  O   ILE A  93      -1.244 -27.513 -13.381  1.00  2.32           O  
ATOM   1493  CB  ILE A  93       1.841 -26.456 -12.707  1.00  2.32           C  
ATOM   1494  CG1 ILE A  93       2.603 -25.143 -12.751  1.00  2.32           C  
ATOM   1495  CG2 ILE A  93       1.860 -27.215 -14.007  1.00  2.32           C  
ATOM   1496  CD1 ILE A  93       4.075 -25.292 -12.937  1.00  2.32           C  
ATOM   1497  H   ILE A  93       1.196 -25.781 -10.250  1.00  2.32           H  
ATOM   1498  HA  ILE A  93       0.003 -25.372 -12.841  1.00  2.32           H  
ATOM   1499  HB  ILE A  93       2.338 -27.067 -11.952  1.00  2.32           H  
ATOM   1500 1HG1 ILE A  93       2.209 -24.530 -13.560  1.00  2.32           H  
ATOM   1501 2HG1 ILE A  93       2.439 -24.630 -11.813  1.00  2.32           H  
ATOM   1502 1HG2 ILE A  93       2.889 -27.409 -14.286  1.00  2.32           H  
ATOM   1503 2HG2 ILE A  93       1.334 -28.160 -13.895  1.00  2.32           H  
ATOM   1504 3HG2 ILE A  93       1.389 -26.650 -14.766  1.00  2.32           H  
ATOM   1505 1HD1 ILE A  93       4.539 -24.305 -12.943  1.00  2.32           H  
ATOM   1506 2HD1 ILE A  93       4.486 -25.882 -12.117  1.00  2.32           H  
ATOM   1507 3HD1 ILE A  93       4.276 -25.794 -13.885  1.00  2.32           H  
ATOM   1508  N   TYR A  94      -0.284 -28.415 -11.588  1.00  1.91           N  
ATOM   1509  CA  TYR A  94      -1.063 -29.630 -11.725  1.00  1.91           C  
ATOM   1510  C   TYR A  94      -2.519 -29.355 -11.434  1.00  1.91           C  
ATOM   1511  O   TYR A  94      -3.420 -29.808 -12.155  1.00  1.91           O  
ATOM   1512  CB  TYR A  94      -0.523 -30.748 -10.846  1.00  1.91           C  
ATOM   1513  CG  TYR A  94      -1.375 -31.992 -10.922  1.00  1.91           C  
ATOM   1514  CD1 TYR A  94      -1.426 -32.724 -12.094  1.00  1.91           C  
ATOM   1515  CD2 TYR A  94      -2.082 -32.415  -9.811  1.00  1.91           C  
ATOM   1516  CE1 TYR A  94      -2.199 -33.866 -12.157  1.00  1.91           C  
ATOM   1517  CE2 TYR A  94      -2.841 -33.562  -9.867  1.00  1.91           C  
ATOM   1518  CZ  TYR A  94      -2.903 -34.288 -11.039  1.00  1.91           C  
ATOM   1519  OH  TYR A  94      -3.656 -35.440 -11.103  1.00  1.91           O  
ATOM   1520  H   TYR A  94       0.326 -28.290 -10.787  1.00  1.91           H  
ATOM   1521  HA  TYR A  94      -0.997 -29.962 -12.761  1.00  1.91           H  
ATOM   1522 1HB  TYR A  94       0.492 -31.002 -11.150  1.00  1.91           H  
ATOM   1523 2HB  TYR A  94      -0.491 -30.413  -9.805  1.00  1.91           H  
ATOM   1524  HD1 TYR A  94      -0.862 -32.396 -12.971  1.00  1.91           H  
ATOM   1525  HD2 TYR A  94      -2.035 -31.834  -8.883  1.00  1.91           H  
ATOM   1526  HE1 TYR A  94      -2.241 -34.441 -13.082  1.00  1.91           H  
ATOM   1527  HE2 TYR A  94      -3.393 -33.888  -8.985  1.00  1.91           H  
ATOM   1528  HH  TYR A  94      -3.743 -35.710 -12.026  1.00  1.91           H  
ATOM   1529  N   GLU A  95      -2.750 -28.632 -10.346  1.00  1.62           N  
ATOM   1530  CA  GLU A  95      -4.112 -28.404  -9.919  1.00  1.62           C  
ATOM   1531  C   GLU A  95      -4.855 -27.556 -10.959  1.00  1.62           C  
ATOM   1532  O   GLU A  95      -6.010 -27.836 -11.251  1.00  1.62           O  
ATOM   1533  CB  GLU A  95      -4.130 -27.725  -8.555  1.00  1.62           C  
ATOM   1534  CG  GLU A  95      -3.535 -28.561  -7.393  1.00  1.62           C  
ATOM   1535  CD  GLU A  95      -4.228 -29.891  -7.114  1.00  1.62           C  
ATOM   1536  OE1 GLU A  95      -5.423 -29.918  -6.980  1.00  1.62           O  
ATOM   1537  OE2 GLU A  95      -3.533 -30.876  -6.996  1.00  1.62           O  
ATOM   1538  H   GLU A  95      -1.957 -28.263  -9.820  1.00  1.62           H  
ATOM   1539  HA  GLU A  95      -4.617 -29.366  -9.837  1.00  1.62           H  
ATOM   1540 1HB  GLU A  95      -3.589 -26.800  -8.613  1.00  1.62           H  
ATOM   1541 2HB  GLU A  95      -5.159 -27.476  -8.294  1.00  1.62           H  
ATOM   1542 1HG  GLU A  95      -2.493 -28.765  -7.637  1.00  1.62           H  
ATOM   1543 2HG  GLU A  95      -3.550 -27.953  -6.487  1.00  1.62           H  
ATOM   1544  N   MET A  96      -4.175 -26.572 -11.571  1.00  1.44           N  
ATOM   1545  CA  MET A  96      -4.755 -25.730 -12.614  1.00  1.44           C  
ATOM   1546  C   MET A  96      -5.124 -26.569 -13.821  1.00  1.44           C  
ATOM   1547  O   MET A  96      -6.222 -26.412 -14.350  1.00  1.44           O  
ATOM   1548  CB  MET A  96      -3.813 -24.594 -13.044  1.00  1.44           C  
ATOM   1549  CG  MET A  96      -4.413 -23.606 -14.110  1.00  1.44           C  
ATOM   1550  SD  MET A  96      -3.275 -22.251 -14.638  1.00  1.44           S  
ATOM   1551  CE  MET A  96      -3.240 -21.077 -13.300  1.00  1.44           C  
ATOM   1552  H   MET A  96      -3.227 -26.381 -11.295  1.00  1.44           H  
ATOM   1553  HA  MET A  96      -5.666 -25.280 -12.223  1.00  1.44           H  
ATOM   1554 1HB  MET A  96      -3.545 -24.004 -12.168  1.00  1.44           H  
ATOM   1555 2HB  MET A  96      -2.895 -25.025 -13.436  1.00  1.44           H  
ATOM   1556 1HG  MET A  96      -4.688 -24.181 -14.998  1.00  1.44           H  
ATOM   1557 2HG  MET A  96      -5.320 -23.153 -13.709  1.00  1.44           H  
ATOM   1558 1HE  MET A  96      -2.567 -20.255 -13.549  1.00  1.44           H  
ATOM   1559 2HE  MET A  96      -4.230 -20.687 -13.163  1.00  1.44           H  
ATOM   1560 3HE  MET A  96      -2.897 -21.565 -12.386  1.00  1.44           H  
ATOM   1561  N   LEU A  97      -4.248 -27.496 -14.244  1.00  1.34           N  
ATOM   1562  CA  LEU A  97      -4.576 -28.320 -15.407  1.00  1.34           C  
ATOM   1563  C   LEU A  97      -5.843 -29.139 -15.107  1.00  1.34           C  
ATOM   1564  O   LEU A  97      -6.737 -29.269 -15.954  1.00  1.34           O  
ATOM   1565  CB  LEU A  97      -3.414 -29.303 -15.727  1.00  1.34           C  
ATOM   1566  CG  LEU A  97      -2.052 -28.719 -16.277  1.00  1.34           C  
ATOM   1567  CD1 LEU A  97      -0.999 -29.808 -16.304  1.00  1.34           C  
ATOM   1568  CD2 LEU A  97      -2.232 -28.144 -17.676  1.00  1.34           C  
ATOM   1569  H   LEU A  97      -3.338 -27.603 -13.786  1.00  1.34           H  
ATOM   1570  HA  LEU A  97      -4.761 -27.672 -16.261  1.00  1.34           H  
ATOM   1571 1HB  LEU A  97      -3.175 -29.841 -14.807  1.00  1.34           H  
ATOM   1572 2HB  LEU A  97      -3.777 -30.028 -16.453  1.00  1.34           H  
ATOM   1573  HG  LEU A  97      -1.711 -27.969 -15.625  1.00  1.34           H  
ATOM   1574 1HD1 LEU A  97      -0.055 -29.391 -16.660  1.00  1.34           H  
ATOM   1575 2HD1 LEU A  97      -0.861 -30.201 -15.297  1.00  1.34           H  
ATOM   1576 3HD1 LEU A  97      -1.315 -30.611 -16.968  1.00  1.34           H  
ATOM   1577 1HD2 LEU A  97      -1.282 -27.750 -18.032  1.00  1.34           H  
ATOM   1578 2HD2 LEU A  97      -2.572 -28.923 -18.351  1.00  1.34           H  
ATOM   1579 3HD2 LEU A  97      -2.957 -27.344 -17.636  1.00  1.34           H  
ATOM   1580  N   ASP A  98      -5.951 -29.638 -13.870  1.00  1.31           N  
ATOM   1581  CA  ASP A  98      -7.091 -30.458 -13.475  1.00  1.31           C  
ATOM   1582  C   ASP A  98      -8.366 -29.604 -13.338  1.00  1.31           C  
ATOM   1583  O   ASP A  98      -9.435 -29.989 -13.817  1.00  1.31           O  
ATOM   1584  CB  ASP A  98      -6.760 -31.183 -12.156  1.00  1.31           C  
ATOM   1585  CG  ASP A  98      -7.696 -32.358 -11.817  1.00  1.31           C  
ATOM   1586  OD1 ASP A  98      -7.715 -33.299 -12.581  1.00  1.31           O  
ATOM   1587  OD2 ASP A  98      -8.342 -32.333 -10.794  1.00  1.31           O  
ATOM   1588  H   ASP A  98      -5.187 -29.496 -13.202  1.00  1.31           H  
ATOM   1589  HA  ASP A  98      -7.262 -31.205 -14.250  1.00  1.31           H  
ATOM   1590 1HB  ASP A  98      -5.731 -31.549 -12.194  1.00  1.31           H  
ATOM   1591 2HB  ASP A  98      -6.806 -30.459 -11.336  1.00  1.31           H  
ATOM   1592  N   ASN A  99      -8.232 -28.420 -12.727  1.00  1.32           N  
ATOM   1593  CA  ASN A  99      -9.329 -27.479 -12.509  1.00  1.32           C  
ATOM   1594  C   ASN A  99      -9.829 -26.857 -13.802  1.00  1.32           C  
ATOM   1595  O   ASN A  99     -11.000 -26.476 -13.901  1.00  1.32           O  
ATOM   1596  CB  ASN A  99      -8.909 -26.406 -11.516  1.00  1.32           C  
ATOM   1597  CG  ASN A  99      -8.907 -26.929 -10.106  1.00  1.32           C  
ATOM   1598  OD1 ASN A  99      -9.603 -27.918  -9.835  1.00  1.32           O  
ATOM   1599  ND2 ASN A  99      -8.181 -26.317  -9.210  1.00  1.32           N  
ATOM   1600  H   ASN A  99      -7.324 -28.169 -12.366  1.00  1.32           H  
ATOM   1601  HA  ASN A  99     -10.163 -28.030 -12.076  1.00  1.32           H  
ATOM   1602 1HB  ASN A  99      -7.898 -26.083 -11.758  1.00  1.32           H  
ATOM   1603 2HB  ASN A  99      -9.538 -25.532 -11.590  1.00  1.32           H  
ATOM   1604 1HD2 ASN A  99      -8.171 -26.670  -8.274  1.00  1.32           H  
ATOM   1605 2HD2 ASN A  99      -7.634 -25.492  -9.447  1.00  1.32           H  
ATOM   1606  N   SER A 100      -8.939 -26.736 -14.780  1.00  1.35           N  
ATOM   1607  CA  SER A 100      -9.252 -26.188 -16.085  1.00  1.35           C  
ATOM   1608  C   SER A 100     -10.095 -27.162 -16.900  1.00  1.35           C  
ATOM   1609  O   SER A 100     -11.004 -26.758 -17.633  1.00  1.35           O  
ATOM   1610  CB  SER A 100      -7.977 -25.862 -16.801  1.00  1.35           C  
ATOM   1611  OG  SER A 100      -7.282 -24.856 -16.133  1.00  1.35           O  
ATOM   1612  H   SER A 100      -7.976 -27.017 -14.609  1.00  1.35           H  
ATOM   1613  HA  SER A 100      -9.819 -25.280 -15.960  1.00  1.35           H  
ATOM   1614 1HB  SER A 100      -7.358 -26.758 -16.872  1.00  1.35           H  
ATOM   1615 2HB  SER A 100      -8.213 -25.533 -17.801  1.00  1.35           H  
ATOM   1616  HG  SER A 100      -6.989 -25.274 -15.303  1.00  1.35           H  
ATOM   1617  N   GLY A 101      -9.803 -28.453 -16.764  1.00  1.39           N  
ATOM   1618  CA  GLY A 101     -10.532 -29.470 -17.499  1.00  1.39           C  
ATOM   1619  C   GLY A 101      -9.984 -29.582 -18.905  1.00  1.39           C  
ATOM   1620  O   GLY A 101      -8.873 -29.137 -19.178  1.00  1.39           O  
ATOM   1621  H   GLY A 101      -9.023 -28.736 -16.167  1.00  1.39           H  
ATOM   1622 1HA  GLY A 101     -10.434 -30.428 -16.984  1.00  1.39           H  
ATOM   1623 2HA  GLY A 101     -11.591 -29.218 -17.525  1.00  1.39           H  
ATOM   1624  N   ASP A 102     -10.740 -30.203 -19.798  1.00  1.41           N  
ATOM   1625  CA  ASP A 102     -10.235 -30.455 -21.142  1.00  1.41           C  
ATOM   1626  C   ASP A 102     -10.575 -29.339 -22.131  1.00  1.41           C  
ATOM   1627  O   ASP A 102      -9.850 -29.118 -23.100  1.00  1.41           O  
ATOM   1628  CB  ASP A 102     -10.788 -31.782 -21.654  1.00  1.41           C  
ATOM   1629  CG  ASP A 102     -10.368 -32.991 -20.778  1.00  1.41           C  
ATOM   1630  OD1 ASP A 102      -9.184 -33.197 -20.547  1.00  1.41           O  
ATOM   1631  OD2 ASP A 102     -11.249 -33.678 -20.328  1.00  1.41           O  
ATOM   1632  H   ASP A 102     -11.657 -30.535 -19.535  1.00  1.41           H  
ATOM   1633  HA  ASP A 102      -9.154 -30.529 -21.101  1.00  1.41           H  
ATOM   1634 1HB  ASP A 102     -11.881 -31.730 -21.696  1.00  1.41           H  
ATOM   1635 2HB  ASP A 102     -10.437 -31.949 -22.673  1.00  1.41           H  
ATOM   1636  N   ASP A 103     -11.690 -28.657 -21.896  1.00  1.42           N  
ATOM   1637  CA  ASP A 103     -12.187 -27.658 -22.833  1.00  1.42           C  
ATOM   1638  C   ASP A 103     -11.794 -26.201 -22.551  1.00  1.42           C  
ATOM   1639  O   ASP A 103     -12.214 -25.310 -23.290  1.00  1.42           O  
ATOM   1640  CB  ASP A 103     -13.711 -27.738 -22.877  1.00  1.42           C  
ATOM   1641  CG  ASP A 103     -14.216 -29.068 -23.428  1.00  1.42           C  
ATOM   1642  OD1 ASP A 103     -13.647 -29.562 -24.370  1.00  1.42           O  
ATOM   1643  OD2 ASP A 103     -15.156 -29.589 -22.879  1.00  1.42           O  
ATOM   1644  H   ASP A 103     -12.219 -28.859 -21.062  1.00  1.42           H  
ATOM   1645  HA  ASP A 103     -11.804 -27.915 -23.821  1.00  1.42           H  
ATOM   1646 1HB  ASP A 103     -14.110 -27.596 -21.871  1.00  1.42           H  
ATOM   1647 2HB  ASP A 103     -14.097 -26.931 -23.499  1.00  1.42           H  
ATOM   1648  N   SER A 104     -11.025 -25.927 -21.497  1.00  1.40           N  
ATOM   1649  CA  SER A 104     -10.702 -24.524 -21.224  1.00  1.40           C  
ATOM   1650  C   SER A 104      -9.409 -24.038 -21.855  1.00  1.40           C  
ATOM   1651  O   SER A 104      -8.345 -24.670 -21.767  1.00  1.40           O  
ATOM   1652  CB  SER A 104     -10.648 -24.236 -19.744  1.00  1.40           C  
ATOM   1653  OG  SER A 104     -10.239 -22.898 -19.507  1.00  1.40           O  
ATOM   1654  H   SER A 104     -10.679 -26.668 -20.902  1.00  1.40           H  
ATOM   1655  HA  SER A 104     -11.510 -23.915 -21.633  1.00  1.40           H  
ATOM   1656 1HB  SER A 104     -11.634 -24.400 -19.306  1.00  1.40           H  
ATOM   1657 2HB  SER A 104      -9.962 -24.922 -19.262  1.00  1.40           H  
ATOM   1658  HG  SER A 104     -10.513 -22.708 -18.597  1.00  1.40           H  
ATOM   1659  N   GLU A 105      -9.475 -22.816 -22.356  1.00  1.35           N  
ATOM   1660  CA  GLU A 105      -8.330 -22.150 -22.945  1.00  1.35           C  
ATOM   1661  C   GLU A 105      -7.234 -21.961 -21.897  1.00  1.35           C  
ATOM   1662  O   GLU A 105      -6.057 -21.846 -22.233  1.00  1.35           O  
ATOM   1663  CB  GLU A 105      -8.756 -20.805 -23.541  1.00  1.35           C  
ATOM   1664  CG  GLU A 105      -9.680 -20.917 -24.747  1.00  1.35           C  
ATOM   1665  CD  GLU A 105     -10.137 -19.571 -25.319  1.00  1.35           C  
ATOM   1666  OE1 GLU A 105      -9.785 -18.533 -24.784  1.00  1.35           O  
ATOM   1667  OE2 GLU A 105     -10.843 -19.595 -26.299  1.00  1.35           O  
ATOM   1668  H   GLU A 105     -10.372 -22.350 -22.361  1.00  1.35           H  
ATOM   1669  HA  GLU A 105      -7.938 -22.779 -23.747  1.00  1.35           H  
ATOM   1670 1HB  GLU A 105      -9.253 -20.204 -22.780  1.00  1.35           H  
ATOM   1671 2HB  GLU A 105      -7.873 -20.271 -23.871  1.00  1.35           H  
ATOM   1672 1HG  GLU A 105      -9.160 -21.468 -25.530  1.00  1.35           H  
ATOM   1673 2HG  GLU A 105     -10.556 -21.498 -24.458  1.00  1.35           H  
ATOM   1674  N   ALA A 106      -7.622 -21.895 -20.619  1.00  1.30           N  
ATOM   1675  CA  ALA A 106      -6.665 -21.723 -19.536  1.00  1.30           C  
ATOM   1676  C   ALA A 106      -5.686 -22.888 -19.490  1.00  1.30           C  
ATOM   1677  O   ALA A 106      -4.519 -22.712 -19.121  1.00  1.30           O  
ATOM   1678  CB  ALA A 106      -7.380 -21.600 -18.217  1.00  1.30           C  
ATOM   1679  H   ALA A 106      -8.603 -22.038 -20.381  1.00  1.30           H  
ATOM   1680  HA  ALA A 106      -6.097 -20.811 -19.720  1.00  1.30           H  
ATOM   1681 1HB  ALA A 106      -6.662 -21.460 -17.417  1.00  1.30           H  
ATOM   1682 2HB  ALA A 106      -8.047 -20.752 -18.271  1.00  1.30           H  
ATOM   1683 3HB  ALA A 106      -7.954 -22.508 -18.025  1.00  1.30           H  
ATOM   1684  N   ARG A 107      -6.167 -24.095 -19.839  1.00  1.25           N  
ATOM   1685  CA  ARG A 107      -5.316 -25.270 -19.799  1.00  1.25           C  
ATOM   1686  C   ARG A 107      -4.342 -25.171 -20.925  1.00  1.25           C  
ATOM   1687  O   ARG A 107      -3.165 -25.499 -20.774  1.00  1.25           O  
ATOM   1688  CB  ARG A 107      -6.079 -26.566 -19.956  1.00  1.25           C  
ATOM   1689  CG  ARG A 107      -5.205 -27.778 -19.793  1.00  1.25           C  
ATOM   1690  CD  ARG A 107      -5.970 -28.990 -19.706  1.00  1.25           C  
ATOM   1691  NE  ARG A 107      -5.153 -30.182 -19.714  1.00  1.25           N  
ATOM   1692  CZ  ARG A 107      -5.687 -31.402 -19.794  1.00  1.25           C  
ATOM   1693  NH1 ARG A 107      -6.991 -31.481 -19.845  1.00  1.25           N  
ATOM   1694  NH2 ARG A 107      -4.923 -32.486 -19.832  1.00  1.25           N  
ATOM   1695  H   ARG A 107      -7.117 -24.194 -20.190  1.00  1.25           H  
ATOM   1696  HA  ARG A 107      -4.776 -25.288 -18.851  1.00  1.25           H  
ATOM   1697 1HB  ARG A 107      -6.877 -26.637 -19.249  1.00  1.25           H  
ATOM   1698 2HB  ARG A 107      -6.527 -26.608 -20.951  1.00  1.25           H  
ATOM   1699 1HG  ARG A 107      -4.488 -27.850 -20.612  1.00  1.25           H  
ATOM   1700 2HG  ARG A 107      -4.701 -27.677 -18.870  1.00  1.25           H  
ATOM   1701 1HD  ARG A 107      -6.502 -28.970 -18.754  1.00  1.25           H  
ATOM   1702 2HD  ARG A 107      -6.684 -29.049 -20.528  1.00  1.25           H  
ATOM   1703  HE  ARG A 107      -4.151 -30.090 -19.679  1.00  1.25           H  
ATOM   1704 1HH1 ARG A 107      -7.551 -30.617 -19.790  1.00  1.25           H  
ATOM   1705 2HH1 ARG A 107      -7.497 -32.368 -19.947  1.00  1.25           H  
ATOM   1706 1HH2 ARG A 107      -3.918 -32.398 -19.793  1.00  1.25           H  
ATOM   1707 2HH2 ARG A 107      -5.351 -33.399 -19.899  1.00  1.25           H  
ATOM   1708  N   LYS A 108      -4.837 -24.703 -22.067  1.00  1.21           N  
ATOM   1709  CA  LYS A 108      -3.981 -24.566 -23.228  1.00  1.21           C  
ATOM   1710  C   LYS A 108      -2.878 -23.554 -22.917  1.00  1.21           C  
ATOM   1711  O   LYS A 108      -1.709 -23.808 -23.186  1.00  1.21           O  
ATOM   1712  CB  LYS A 108      -4.789 -24.114 -24.448  1.00  1.21           C  
ATOM   1713  CG  LYS A 108      -3.992 -24.005 -25.750  1.00  1.21           C  
ATOM   1714  CD  LYS A 108      -3.535 -25.383 -26.244  1.00  1.21           C  
ATOM   1715  CE  LYS A 108      -3.077 -25.343 -27.724  1.00  1.21           C  
ATOM   1716  NZ  LYS A 108      -1.776 -24.621 -27.916  1.00  1.21           N  
ATOM   1717  H   LYS A 108      -5.832 -24.462 -22.113  1.00  1.21           H  
ATOM   1718  HA  LYS A 108      -3.514 -25.528 -23.442  1.00  1.21           H  
ATOM   1719 1HB  LYS A 108      -5.619 -24.800 -24.607  1.00  1.21           H  
ATOM   1720 2HB  LYS A 108      -5.213 -23.133 -24.251  1.00  1.21           H  
ATOM   1721 1HG  LYS A 108      -4.602 -23.532 -26.516  1.00  1.21           H  
ATOM   1722 2HG  LYS A 108      -3.105 -23.384 -25.581  1.00  1.21           H  
ATOM   1723 1HD  LYS A 108      -2.687 -25.711 -25.634  1.00  1.21           H  
ATOM   1724 2HD  LYS A 108      -4.343 -26.104 -26.135  1.00  1.21           H  
ATOM   1725 1HE  LYS A 108      -2.970 -26.361 -28.089  1.00  1.21           H  
ATOM   1726 2HE  LYS A 108      -3.843 -24.836 -28.307  1.00  1.21           H  
ATOM   1727 1HZ  LYS A 108      -1.519 -24.616 -28.879  1.00  1.21           H  
ATOM   1728 2HZ  LYS A 108      -1.795 -23.654 -27.580  1.00  1.21           H  
ATOM   1729 3HZ  LYS A 108      -1.025 -25.065 -27.382  1.00  1.21           H  
ATOM   1730  N   ARG A 109      -3.231 -22.424 -22.292  1.00  1.18           N  
ATOM   1731  CA  ARG A 109      -2.215 -21.420 -21.967  1.00  1.18           C  
ATOM   1732  C   ARG A 109      -1.154 -21.973 -21.021  1.00  1.18           C  
ATOM   1733  O   ARG A 109       0.046 -21.770 -21.237  1.00  1.18           O  
ATOM   1734  CB  ARG A 109      -2.865 -20.184 -21.371  1.00  1.18           C  
ATOM   1735  CG  ARG A 109      -3.668 -19.416 -22.390  1.00  1.18           C  
ATOM   1736  CD  ARG A 109      -4.251 -18.170 -21.881  1.00  1.18           C  
ATOM   1737  NE  ARG A 109      -5.113 -17.601 -22.885  1.00  1.18           N  
ATOM   1738  CZ  ARG A 109      -6.441 -17.785 -22.916  1.00  1.18           C  
ATOM   1739  NH1 ARG A 109      -7.010 -18.477 -21.965  1.00  1.18           N  
ATOM   1740  NH2 ARG A 109      -7.165 -17.273 -23.895  1.00  1.18           N  
ATOM   1741  H   ARG A 109      -4.214 -22.249 -22.082  1.00  1.18           H  
ATOM   1742  HA  ARG A 109      -1.724 -21.127 -22.894  1.00  1.18           H  
ATOM   1743 1HB  ARG A 109      -3.537 -20.479 -20.563  1.00  1.18           H  
ATOM   1744 2HB  ARG A 109      -2.108 -19.523 -20.953  1.00  1.18           H  
ATOM   1745 1HG  ARG A 109      -3.017 -19.159 -23.224  1.00  1.18           H  
ATOM   1746 2HG  ARG A 109      -4.476 -20.041 -22.755  1.00  1.18           H  
ATOM   1747 1HD  ARG A 109      -4.844 -18.368 -20.985  1.00  1.18           H  
ATOM   1748 2HD  ARG A 109      -3.473 -17.456 -21.654  1.00  1.18           H  
ATOM   1749  HE  ARG A 109      -4.694 -17.065 -23.628  1.00  1.18           H  
ATOM   1750 1HH1 ARG A 109      -6.453 -18.861 -21.224  1.00  1.18           H  
ATOM   1751 2HH1 ARG A 109      -8.015 -18.604 -21.970  1.00  1.18           H  
ATOM   1752 1HH2 ARG A 109      -6.728 -16.736 -24.619  1.00  1.18           H  
ATOM   1753 2HH2 ARG A 109      -8.183 -17.431 -23.929  1.00  1.18           H  
ATOM   1754  N   LEU A 110      -1.583 -22.722 -20.003  1.00  1.16           N  
ATOM   1755  CA  LEU A 110      -0.625 -23.352 -19.111  1.00  1.16           C  
ATOM   1756  C   LEU A 110       0.255 -24.349 -19.839  1.00  1.16           C  
ATOM   1757  O   LEU A 110       1.484 -24.277 -19.756  1.00  1.16           O  
ATOM   1758  CB  LEU A 110      -1.347 -23.999 -17.927  1.00  1.16           C  
ATOM   1759  CG  LEU A 110      -0.479 -24.888 -17.024  1.00  1.16           C  
ATOM   1760  CD1 LEU A 110       0.691 -24.178 -16.515  1.00  1.16           C  
ATOM   1761  CD2 LEU A 110      -1.291 -25.266 -15.844  1.00  1.16           C  
ATOM   1762  H   LEU A 110      -2.584 -22.849 -19.840  1.00  1.16           H  
ATOM   1763  HA  LEU A 110       0.021 -22.575 -18.710  1.00  1.16           H  
ATOM   1764 1HB  LEU A 110      -1.790 -23.217 -17.316  1.00  1.16           H  
ATOM   1765 2HB  LEU A 110      -2.158 -24.617 -18.321  1.00  1.16           H  
ATOM   1766  HG  LEU A 110      -0.162 -25.756 -17.587  1.00  1.16           H  
ATOM   1767 1HD1 LEU A 110       1.275 -24.808 -15.885  1.00  1.16           H  
ATOM   1768 2HD1 LEU A 110       1.302 -23.841 -17.346  1.00  1.16           H  
ATOM   1769 3HD1 LEU A 110       0.353 -23.378 -15.963  1.00  1.16           H  
ATOM   1770 1HD2 LEU A 110      -0.714 -25.895 -15.199  1.00  1.16           H  
ATOM   1771 2HD2 LEU A 110      -1.557 -24.379 -15.316  1.00  1.16           H  
ATOM   1772 3HD2 LEU A 110      -2.187 -25.774 -16.146  1.00  1.16           H  
ATOM   1773  N   LYS A 111      -0.356 -25.258 -20.587  1.00  1.14           N  
ATOM   1774  CA  LYS A 111       0.404 -26.266 -21.295  1.00  1.14           C  
ATOM   1775  C   LYS A 111       1.408 -25.632 -22.251  1.00  1.14           C  
ATOM   1776  O   LYS A 111       2.574 -26.032 -22.274  1.00  1.14           O  
ATOM   1777  CB  LYS A 111      -0.533 -27.201 -22.050  1.00  1.14           C  
ATOM   1778  CG  LYS A 111       0.164 -28.339 -22.786  1.00  1.14           C  
ATOM   1779  CD  LYS A 111      -0.846 -29.253 -23.472  1.00  1.14           C  
ATOM   1780  CE  LYS A 111      -0.150 -30.371 -24.242  1.00  1.14           C  
ATOM   1781  NZ  LYS A 111      -1.123 -31.274 -24.920  1.00  1.14           N  
ATOM   1782  H   LYS A 111      -1.370 -25.263 -20.656  1.00  1.14           H  
ATOM   1783  HA  LYS A 111       0.961 -26.850 -20.562  1.00  1.14           H  
ATOM   1784 1HB  LYS A 111      -1.257 -27.628 -21.353  1.00  1.14           H  
ATOM   1785 2HB  LYS A 111      -1.097 -26.619 -22.784  1.00  1.14           H  
ATOM   1786 1HG  LYS A 111       0.838 -27.920 -23.537  1.00  1.14           H  
ATOM   1787 2HG  LYS A 111       0.753 -28.922 -22.077  1.00  1.14           H  
ATOM   1788 1HD  LYS A 111      -1.510 -29.689 -22.723  1.00  1.14           H  
ATOM   1789 2HD  LYS A 111      -1.446 -28.661 -24.165  1.00  1.14           H  
ATOM   1790 1HE  LYS A 111       0.505 -29.930 -24.992  1.00  1.14           H  
ATOM   1791 2HE  LYS A 111       0.452 -30.959 -23.549  1.00  1.14           H  
ATOM   1792 1HZ  LYS A 111      -0.621 -31.996 -25.417  1.00  1.14           H  
ATOM   1793 2HZ  LYS A 111      -1.728 -31.697 -24.232  1.00  1.14           H  
ATOM   1794 3HZ  LYS A 111      -1.679 -30.742 -25.573  1.00  1.14           H  
ATOM   1795  N   ASP A 112       0.973 -24.632 -23.031  1.00  1.12           N  
ATOM   1796  CA  ASP A 112       1.873 -23.985 -23.974  1.00  1.12           C  
ATOM   1797  C   ASP A 112       3.050 -23.320 -23.285  1.00  1.12           C  
ATOM   1798  O   ASP A 112       4.177 -23.448 -23.759  1.00  1.12           O  
ATOM   1799  CB  ASP A 112       1.150 -22.929 -24.822  1.00  1.12           C  
ATOM   1800  CG  ASP A 112       0.223 -23.501 -25.923  1.00  1.12           C  
ATOM   1801  OD1 ASP A 112       0.288 -24.680 -26.224  1.00  1.12           O  
ATOM   1802  OD2 ASP A 112      -0.554 -22.753 -26.509  1.00  1.12           O  
ATOM   1803  H   ASP A 112       0.006 -24.326 -22.974  1.00  1.12           H  
ATOM   1804  HA  ASP A 112       2.265 -24.748 -24.644  1.00  1.12           H  
ATOM   1805 1HB  ASP A 112       0.541 -22.308 -24.154  1.00  1.12           H  
ATOM   1806 2HB  ASP A 112       1.888 -22.273 -25.287  1.00  1.12           H  
ATOM   1807  N   ASN A 113       2.830 -22.669 -22.141  1.00  1.09           N  
ATOM   1808  CA  ASN A 113       3.952 -22.043 -21.452  1.00  1.09           C  
ATOM   1809  C   ASN A 113       4.899 -23.103 -20.880  1.00  1.09           C  
ATOM   1810  O   ASN A 113       6.122 -22.962 -20.933  1.00  1.09           O  
ATOM   1811  CB  ASN A 113       3.436 -21.072 -20.407  1.00  1.09           C  
ATOM   1812  CG  ASN A 113       2.890 -19.805 -21.076  1.00  1.09           C  
ATOM   1813  OD1 ASN A 113       3.290 -19.464 -22.193  1.00  1.09           O  
ATOM   1814  ND2 ASN A 113       1.996 -19.120 -20.439  1.00  1.09           N  
ATOM   1815  H   ASN A 113       1.883 -22.574 -21.763  1.00  1.09           H  
ATOM   1816  HA  ASN A 113       4.525 -21.468 -22.182  1.00  1.09           H  
ATOM   1817 1HB  ASN A 113       2.634 -21.549 -19.832  1.00  1.09           H  
ATOM   1818 2HB  ASN A 113       4.235 -20.806 -19.711  1.00  1.09           H  
ATOM   1819 1HD2 ASN A 113       1.620 -18.290 -20.847  1.00  1.09           H  
ATOM   1820 2HD2 ASN A 113       1.684 -19.421 -19.548  1.00  1.09           H  
ATOM   1821  N   MET A 114       4.353 -24.217 -20.400  1.00  1.05           N  
ATOM   1822  CA  MET A 114       5.212 -25.279 -19.898  1.00  1.05           C  
ATOM   1823  C   MET A 114       6.067 -25.818 -21.045  1.00  1.05           C  
ATOM   1824  O   MET A 114       7.266 -26.080 -20.877  1.00  1.05           O  
ATOM   1825  CB  MET A 114       4.369 -26.392 -19.284  1.00  1.05           C  
ATOM   1826  CG  MET A 114       3.656 -26.019 -17.991  1.00  1.05           C  
ATOM   1827  SD  MET A 114       2.465 -27.280 -17.483  1.00  1.05           S  
ATOM   1828  CE  MET A 114       3.538 -28.607 -16.970  1.00  1.05           C  
ATOM   1829  H   MET A 114       3.337 -24.318 -20.358  1.00  1.05           H  
ATOM   1830  HA  MET A 114       5.876 -24.868 -19.140  1.00  1.05           H  
ATOM   1831 1HB  MET A 114       3.608 -26.696 -19.999  1.00  1.05           H  
ATOM   1832 2HB  MET A 114       4.999 -27.259 -19.088  1.00  1.05           H  
ATOM   1833 1HG  MET A 114       4.386 -25.891 -17.194  1.00  1.05           H  
ATOM   1834 2HG  MET A 114       3.141 -25.080 -18.125  1.00  1.05           H  
ATOM   1835 1HE  MET A 114       2.935 -29.453 -16.623  1.00  1.05           H  
ATOM   1836 2HE  MET A 114       4.156 -28.924 -17.811  1.00  1.05           H  
ATOM   1837 3HE  MET A 114       4.180 -28.265 -16.160  1.00  1.05           H  
ATOM   1838  N   GLU A 115       5.466 -25.934 -22.231  1.00  1.01           N  
ATOM   1839  CA  GLU A 115       6.190 -26.454 -23.370  1.00  1.01           C  
ATOM   1840  C   GLU A 115       7.269 -25.467 -23.831  1.00  1.01           C  
ATOM   1841  O   GLU A 115       8.451 -25.805 -23.883  1.00  1.01           O  
ATOM   1842  CB  GLU A 115       5.222 -26.727 -24.533  1.00  1.01           C  
ATOM   1843  CG  GLU A 115       5.838 -27.427 -25.770  1.00  1.01           C  
ATOM   1844  CD  GLU A 115       6.195 -28.889 -25.528  1.00  1.01           C  
ATOM   1845  OE1 GLU A 115       5.685 -29.453 -24.596  1.00  1.01           O  
ATOM   1846  OE2 GLU A 115       6.950 -29.451 -26.292  1.00  1.01           O  
ATOM   1847  H   GLU A 115       4.474 -25.706 -22.323  1.00  1.01           H  
ATOM   1848  HA  GLU A 115       6.656 -27.381 -23.080  1.00  1.01           H  
ATOM   1849 1HB  GLU A 115       4.394 -27.341 -24.174  1.00  1.01           H  
ATOM   1850 2HB  GLU A 115       4.794 -25.784 -24.870  1.00  1.01           H  
ATOM   1851 1HG  GLU A 115       5.129 -27.368 -26.594  1.00  1.01           H  
ATOM   1852 2HG  GLU A 115       6.737 -26.883 -26.063  1.00  1.01           H  
ATOM   1853  N   GLU A 116       6.889 -24.219 -24.106  1.00  0.96           N  
ATOM   1854  CA  GLU A 116       7.859 -23.259 -24.629  1.00  0.96           C  
ATOM   1855  C   GLU A 116       8.985 -22.887 -23.665  1.00  0.96           C  
ATOM   1856  O   GLU A 116      10.125 -22.689 -24.095  1.00  0.96           O  
ATOM   1857  CB  GLU A 116       7.163 -21.980 -25.105  1.00  0.96           C  
ATOM   1858  CG  GLU A 116       6.319 -22.158 -26.378  1.00  0.96           C  
ATOM   1859  CD  GLU A 116       5.696 -20.866 -26.901  1.00  0.96           C  
ATOM   1860  OE1 GLU A 116       5.813 -19.855 -26.252  1.00  0.96           O  
ATOM   1861  OE2 GLU A 116       5.114 -20.902 -27.965  1.00  0.96           O  
ATOM   1862  H   GLU A 116       5.914 -23.947 -23.992  1.00  0.96           H  
ATOM   1863  HA  GLU A 116       8.320 -23.714 -25.503  1.00  0.96           H  
ATOM   1864 1HB  GLU A 116       6.501 -21.618 -24.313  1.00  0.96           H  
ATOM   1865 2HB  GLU A 116       7.907 -21.205 -25.288  1.00  0.96           H  
ATOM   1866 1HG  GLU A 116       6.946 -22.589 -27.157  1.00  0.96           H  
ATOM   1867 2HG  GLU A 116       5.523 -22.872 -26.158  1.00  0.96           H  
ATOM   1868  N   ASP A 117       8.682 -22.773 -22.371  1.00  0.92           N  
ATOM   1869  CA  ASP A 117       9.696 -22.356 -21.419  1.00  0.92           C  
ATOM   1870  C   ASP A 117      10.439 -23.500 -20.718  1.00  0.92           C  
ATOM   1871  O   ASP A 117      11.597 -23.319 -20.332  1.00  0.92           O  
ATOM   1872  CB  ASP A 117       9.092 -21.380 -20.414  1.00  0.92           C  
ATOM   1873  CG  ASP A 117       8.628 -20.066 -21.103  1.00  0.92           C  
ATOM   1874  OD1 ASP A 117       9.440 -19.456 -21.773  1.00  0.92           O  
ATOM   1875  OD2 ASP A 117       7.485 -19.690 -20.947  1.00  0.92           O  
ATOM   1876  H   ASP A 117       7.731 -22.939 -22.037  1.00  0.92           H  
ATOM   1877  HA  ASP A 117      10.444 -21.791 -21.974  1.00  0.92           H  
ATOM   1878 1HB  ASP A 117       8.231 -21.842 -19.943  1.00  0.92           H  
ATOM   1879 2HB  ASP A 117       9.816 -21.144 -19.634  1.00  0.92           H  
ATOM   1880  N   LEU A 118       9.805 -24.662 -20.507  1.00  0.87           N  
ATOM   1881  CA  LEU A 118      10.517 -25.722 -19.801  1.00  0.87           C  
ATOM   1882  C   LEU A 118      10.906 -26.861 -20.745  1.00  0.87           C  
ATOM   1883  O   LEU A 118      12.077 -27.222 -20.840  1.00  0.87           O  
ATOM   1884  CB  LEU A 118       9.677 -26.260 -18.639  1.00  0.87           C  
ATOM   1885  CG  LEU A 118      10.363 -27.280 -17.761  1.00  0.87           C  
ATOM   1886  CD1 LEU A 118      11.574 -26.619 -17.115  1.00  0.87           C  
ATOM   1887  CD2 LEU A 118       9.396 -27.783 -16.703  1.00  0.87           C  
ATOM   1888  H   LEU A 118       8.850 -24.839 -20.811  1.00  0.87           H  
ATOM   1889  HA  LEU A 118      11.433 -25.310 -19.382  1.00  0.87           H  
ATOM   1890 1HB  LEU A 118       9.386 -25.425 -18.010  1.00  0.87           H  
ATOM   1891 2HB  LEU A 118       8.779 -26.721 -19.037  1.00  0.87           H  
ATOM   1892  HG  LEU A 118      10.704 -28.106 -18.359  1.00  0.87           H  
ATOM   1893 1HD1 LEU A 118      12.076 -27.343 -16.491  1.00  0.87           H  
ATOM   1894 2HD1 LEU A 118      12.260 -26.267 -17.892  1.00  0.87           H  
ATOM   1895 3HD1 LEU A 118      11.252 -25.772 -16.507  1.00  0.87           H  
ATOM   1896 1HD2 LEU A 118       9.898 -28.508 -16.066  1.00  0.87           H  
ATOM   1897 2HD2 LEU A 118       9.053 -26.945 -16.096  1.00  0.87           H  
ATOM   1898 3HD2 LEU A 118       8.541 -28.254 -17.191  1.00  0.87           H  
ATOM   1899  N   VAL A 119       9.948 -27.409 -21.495  1.00  0.82           N  
ATOM   1900  CA  VAL A 119      10.285 -28.565 -22.335  1.00  0.82           C  
ATOM   1901  C   VAL A 119      11.287 -28.202 -23.418  1.00  0.82           C  
ATOM   1902  O   VAL A 119      12.297 -28.891 -23.600  1.00  0.82           O  
ATOM   1903  CB  VAL A 119       9.064 -29.103 -23.073  1.00  0.82           C  
ATOM   1904  CG1 VAL A 119       9.510 -30.155 -24.022  1.00  0.82           C  
ATOM   1905  CG2 VAL A 119       8.016 -29.615 -22.119  1.00  0.82           C  
ATOM   1906  H   VAL A 119       8.993 -27.050 -21.438  1.00  0.82           H  
ATOM   1907  HA  VAL A 119      10.712 -29.343 -21.707  1.00  0.82           H  
ATOM   1908  HB  VAL A 119       8.648 -28.307 -23.670  1.00  0.82           H  
ATOM   1909 1HG1 VAL A 119       8.650 -30.502 -24.587  1.00  0.82           H  
ATOM   1910 2HG1 VAL A 119      10.242 -29.738 -24.702  1.00  0.82           H  
ATOM   1911 3HG1 VAL A 119       9.952 -30.983 -23.470  1.00  0.82           H  
ATOM   1912 1HG2 VAL A 119       7.159 -29.970 -22.689  1.00  0.82           H  
ATOM   1913 2HG2 VAL A 119       8.400 -30.414 -21.556  1.00  0.82           H  
ATOM   1914 3HG2 VAL A 119       7.705 -28.808 -21.453  1.00  0.82           H  
ATOM   1915  N   ILE A 120      11.012 -27.103 -24.119  1.00  0.79           N  
ATOM   1916  CA  ILE A 120      11.871 -26.639 -25.193  1.00  0.79           C  
ATOM   1917  C   ILE A 120      13.218 -26.183 -24.687  1.00  0.79           C  
ATOM   1918  O   ILE A 120      14.238 -26.479 -25.303  1.00  0.79           O  
ATOM   1919  CB  ILE A 120      11.231 -25.498 -26.006  1.00  0.79           C  
ATOM   1920  CG1 ILE A 120       9.972 -26.013 -26.727  1.00  0.79           C  
ATOM   1921  CG2 ILE A 120      12.257 -24.934 -26.986  1.00  0.79           C  
ATOM   1922  CD1 ILE A 120      10.247 -27.126 -27.646  1.00  0.79           C  
ATOM   1923  H   ILE A 120      10.149 -26.597 -23.917  1.00  0.79           H  
ATOM   1924  HA  ILE A 120      12.033 -27.471 -25.873  1.00  0.79           H  
ATOM   1925  HB  ILE A 120      10.915 -24.713 -25.328  1.00  0.79           H  
ATOM   1926 1HG1 ILE A 120       9.270 -26.374 -26.003  1.00  0.79           H  
ATOM   1927 2HG1 ILE A 120       9.514 -25.197 -27.283  1.00  0.79           H  
ATOM   1928 1HG2 ILE A 120      11.812 -24.117 -27.549  1.00  0.79           H  
ATOM   1929 2HG2 ILE A 120      13.128 -24.562 -26.438  1.00  0.79           H  
ATOM   1930 3HG2 ILE A 120      12.579 -25.716 -27.674  1.00  0.79           H  
ATOM   1931 1HD1 ILE A 120       9.318 -27.464 -28.112  1.00  0.79           H  
ATOM   1932 2HD1 ILE A 120      10.950 -26.808 -28.416  1.00  0.79           H  
ATOM   1933 3HD1 ILE A 120      10.673 -27.915 -27.067  1.00  0.79           H  
ATOM   1934  N   LYS A 121      13.256 -25.490 -23.557  1.00  0.76           N  
ATOM   1935  CA  LYS A 121      14.545 -24.996 -23.119  1.00  0.76           C  
ATOM   1936  C   LYS A 121      15.409 -26.150 -22.641  1.00  0.76           C  
ATOM   1937  O   LYS A 121      16.622 -26.145 -22.836  1.00  0.76           O  
ATOM   1938  CB  LYS A 121      14.366 -23.941 -22.050  1.00  0.76           C  
ATOM   1939  CG  LYS A 121      13.615 -22.728 -22.574  1.00  0.76           C  
ATOM   1940  CD  LYS A 121      14.332 -22.092 -23.742  1.00  0.76           C  
ATOM   1941  CE  LYS A 121      13.587 -20.874 -24.248  1.00  0.76           C  
ATOM   1942  NZ  LYS A 121      14.230 -20.305 -25.470  1.00  0.76           N  
ATOM   1943  H   LYS A 121      12.411 -25.283 -23.043  1.00  0.76           H  
ATOM   1944  HA  LYS A 121      15.046 -24.534 -23.971  1.00  0.76           H  
ATOM   1945 1HB  LYS A 121      13.813 -24.362 -21.205  1.00  0.76           H  
ATOM   1946 2HB  LYS A 121      15.334 -23.611 -21.688  1.00  0.76           H  
ATOM   1947 1HG  LYS A 121      12.621 -23.041 -22.906  1.00  0.76           H  
ATOM   1948 2HG  LYS A 121      13.493 -21.997 -21.773  1.00  0.76           H  
ATOM   1949 1HD  LYS A 121      15.337 -21.797 -23.439  1.00  0.76           H  
ATOM   1950 2HD  LYS A 121      14.416 -22.816 -24.560  1.00  0.76           H  
ATOM   1951 1HE  LYS A 121      12.558 -21.157 -24.482  1.00  0.76           H  
ATOM   1952 2HE  LYS A 121      13.573 -20.115 -23.466  1.00  0.76           H  
ATOM   1953 1HZ  LYS A 121      13.711 -19.500 -25.780  1.00  0.76           H  
ATOM   1954 2HZ  LYS A 121      15.182 -20.035 -25.263  1.00  0.76           H  
ATOM   1955 3HZ  LYS A 121      14.231 -21.009 -26.203  1.00  0.76           H  
ATOM   1956  N   ILE A 122      14.795 -27.180 -22.072  1.00  0.75           N  
ATOM   1957  CA  ILE A 122      15.564 -28.354 -21.719  1.00  0.75           C  
ATOM   1958  C   ILE A 122      16.078 -29.006 -23.004  1.00  0.75           C  
ATOM   1959  O   ILE A 122      17.276 -29.278 -23.132  1.00  0.75           O  
ATOM   1960  CB  ILE A 122      14.719 -29.309 -20.853  1.00  0.75           C  
ATOM   1961  CG1 ILE A 122      14.480 -28.679 -19.496  1.00  0.75           C  
ATOM   1962  CG2 ILE A 122      15.363 -30.667 -20.704  1.00  0.75           C  
ATOM   1963  CD1 ILE A 122      13.479 -29.349 -18.752  1.00  0.75           C  
ATOM   1964  H   ILE A 122      13.794 -27.159 -21.873  1.00  0.75           H  
ATOM   1965  HA  ILE A 122      16.424 -28.044 -21.130  1.00  0.75           H  
ATOM   1966  HB  ILE A 122      13.739 -29.430 -21.324  1.00  0.75           H  
ATOM   1967 1HG1 ILE A 122      15.371 -28.743 -18.920  1.00  0.75           H  
ATOM   1968 2HG1 ILE A 122      14.196 -27.636 -19.610  1.00  0.75           H  
ATOM   1969 1HG2 ILE A 122      14.722 -31.308 -20.099  1.00  0.75           H  
ATOM   1970 2HG2 ILE A 122      15.472 -31.099 -21.685  1.00  0.75           H  
ATOM   1971 3HG2 ILE A 122      16.337 -30.567 -20.224  1.00  0.75           H  
ATOM   1972 1HD1 ILE A 122      13.360 -28.881 -17.784  1.00  0.75           H  
ATOM   1973 2HD1 ILE A 122      12.581 -29.280 -19.307  1.00  0.75           H  
ATOM   1974 3HD1 ILE A 122      13.761 -30.378 -18.634  1.00  0.75           H  
ATOM   1975  N   ALA A 123      15.204 -29.156 -24.007  1.00  0.76           N  
ATOM   1976  CA  ALA A 123      15.586 -29.774 -25.276  1.00  0.76           C  
ATOM   1977  C   ALA A 123      16.773 -29.055 -25.923  1.00  0.76           C  
ATOM   1978  O   ALA A 123      17.673 -29.702 -26.459  1.00  0.76           O  
ATOM   1979  CB  ALA A 123      14.406 -29.755 -26.230  1.00  0.76           C  
ATOM   1980  H   ALA A 123      14.229 -28.888 -23.869  1.00  0.76           H  
ATOM   1981  HA  ALA A 123      15.872 -30.808 -25.079  1.00  0.76           H  
ATOM   1982 1HB  ALA A 123      14.684 -30.243 -27.163  1.00  0.76           H  
ATOM   1983 2HB  ALA A 123      13.568 -30.277 -25.778  1.00  0.76           H  
ATOM   1984 3HB  ALA A 123      14.121 -28.730 -26.434  1.00  0.76           H  
ATOM   1985  N   ASP A 124      16.812 -27.718 -25.810  1.00  0.79           N  
ATOM   1986  CA  ASP A 124      17.905 -26.898 -26.346  1.00  0.79           C  
ATOM   1987  C   ASP A 124      19.267 -27.195 -25.692  1.00  0.79           C  
ATOM   1988  O   ASP A 124      20.310 -26.873 -26.267  1.00  0.79           O  
ATOM   1989  CB  ASP A 124      17.627 -25.388 -26.192  1.00  0.79           C  
ATOM   1990  CG  ASP A 124      16.550 -24.777 -27.152  1.00  0.79           C  
ATOM   1991  OD1 ASP A 124      16.148 -25.424 -28.096  1.00  0.79           O  
ATOM   1992  OD2 ASP A 124      16.190 -23.626 -26.934  1.00  0.79           O  
ATOM   1993  H   ASP A 124      16.022 -27.247 -25.368  1.00  0.79           H  
ATOM   1994  HA  ASP A 124      17.993 -27.117 -27.409  1.00  0.79           H  
ATOM   1995 1HB  ASP A 124      17.303 -25.204 -25.167  1.00  0.79           H  
ATOM   1996 2HB  ASP A 124      18.557 -24.843 -26.330  1.00  0.79           H  
ATOM   1997  N   LYS A 125      19.263 -27.754 -24.476  1.00  0.85           N  
ATOM   1998  CA  LYS A 125      20.494 -28.050 -23.750  1.00  0.85           C  
ATOM   1999  C   LYS A 125      20.933 -29.497 -23.925  1.00  0.85           C  
ATOM   2000  O   LYS A 125      22.115 -29.815 -23.769  1.00  0.85           O  
ATOM   2001  CB  LYS A 125      20.334 -27.747 -22.263  1.00  0.85           C  
ATOM   2002  CG  LYS A 125      20.019 -26.287 -21.954  1.00  0.85           C  
ATOM   2003  CD  LYS A 125      21.106 -25.349 -22.416  1.00  0.85           C  
ATOM   2004  CE  LYS A 125      20.792 -23.922 -21.984  1.00  0.85           C  
ATOM   2005  NZ  LYS A 125      21.832 -22.956 -22.441  1.00  0.85           N  
ATOM   2006  H   LYS A 125      18.382 -28.023 -24.047  1.00  0.85           H  
ATOM   2007  HA  LYS A 125      21.285 -27.416 -24.145  1.00  0.85           H  
ATOM   2008 1HB  LYS A 125      19.518 -28.355 -21.860  1.00  0.85           H  
ATOM   2009 2HB  LYS A 125      21.243 -28.021 -21.732  1.00  0.85           H  
ATOM   2010 1HG  LYS A 125      19.078 -26.009 -22.422  1.00  0.85           H  
ATOM   2011 2HG  LYS A 125      19.930 -26.148 -20.896  1.00  0.85           H  
ATOM   2012 1HD  LYS A 125      22.063 -25.652 -21.986  1.00  0.85           H  
ATOM   2013 2HD  LYS A 125      21.182 -25.385 -23.505  1.00  0.85           H  
ATOM   2014 1HE  LYS A 125      19.828 -23.631 -22.399  1.00  0.85           H  
ATOM   2015 2HE  LYS A 125      20.731 -23.886 -20.893  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 125      21.587 -22.027 -22.132  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 125      22.725 -23.217 -22.045  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 125      21.890 -22.975 -23.450  1.00  0.85           H  
ATOM   2019  N   LEU A 126      19.998 -30.383 -24.252  1.00  0.94           N  
ATOM   2020  CA  LEU A 126      20.388 -31.778 -24.404  1.00  0.94           C  
ATOM   2021  C   LEU A 126      21.223 -31.940 -25.684  1.00  0.94           C  
ATOM   2022  O   LEU A 126      21.026 -31.182 -26.634  1.00  0.94           O  
ATOM   2023  CB  LEU A 126      19.160 -32.706 -24.551  1.00  0.94           C  
ATOM   2024  CG  LEU A 126      18.500 -33.204 -23.301  1.00  0.94           C  
ATOM   2025  CD1 LEU A 126      17.906 -32.088 -22.613  1.00  0.94           C  
ATOM   2026  CD2 LEU A 126      17.420 -34.233 -23.672  1.00  0.94           C  
ATOM   2027  H   LEU A 126      19.023 -30.083 -24.339  1.00  0.94           H  
ATOM   2028  HA  LEU A 126      20.946 -32.046 -23.520  1.00  0.94           H  
ATOM   2029 1HB  LEU A 126      18.402 -32.170 -25.120  1.00  0.94           H  
ATOM   2030 2HB  LEU A 126      19.466 -33.585 -25.131  1.00  0.94           H  
ATOM   2031  HG  LEU A 126      19.239 -33.649 -22.653  1.00  0.94           H  
ATOM   2032 1HD1 LEU A 126      17.416 -32.416 -21.728  1.00  0.94           H  
ATOM   2033 2HD1 LEU A 126      18.670 -31.354 -22.361  1.00  0.94           H  
ATOM   2034 3HD1 LEU A 126      17.183 -31.659 -23.281  1.00  0.94           H  
ATOM   2035 1HD2 LEU A 126      16.925 -34.597 -22.773  1.00  0.94           H  
ATOM   2036 2HD2 LEU A 126      16.678 -33.767 -24.327  1.00  0.94           H  
ATOM   2037 3HD2 LEU A 126      17.892 -35.073 -24.192  1.00  0.94           H  
ATOM   2038  N   PRO A 127      22.247 -32.800 -25.705  1.00  1.02           N  
ATOM   2039  CA  PRO A 127      22.957 -33.286 -26.879  1.00  1.02           C  
ATOM   2040  C   PRO A 127      22.156 -34.376 -27.586  1.00  1.02           C  
ATOM   2041  O   PRO A 127      21.203 -34.909 -27.018  1.00  1.02           O  
ATOM   2042  CB  PRO A 127      24.263 -33.807 -26.287  1.00  1.02           C  
ATOM   2043  CG  PRO A 127      23.880 -34.274 -24.920  1.00  1.02           C  
ATOM   2044  CD  PRO A 127      22.845 -33.257 -24.443  1.00  1.02           C  
ATOM   2045  HA  PRO A 127      23.143 -32.440 -27.563  1.00  1.02           H  
ATOM   2046 1HB  PRO A 127      24.660 -34.620 -26.911  1.00  1.02           H  
ATOM   2047 2HB  PRO A 127      25.017 -33.007 -26.276  1.00  1.02           H  
ATOM   2048 1HG  PRO A 127      23.461 -35.291 -24.985  1.00  1.02           H  
ATOM   2049 2HG  PRO A 127      24.760 -34.333 -24.262  1.00  1.02           H  
ATOM   2050 1HD  PRO A 127      22.136 -33.760 -23.833  1.00  1.02           H  
ATOM   2051 2HD  PRO A 127      23.324 -32.408 -23.920  1.00  1.02           H  
ATOM   2052  N   GLY A 128      22.571 -34.741 -28.797  1.00  1.09           N  
ATOM   2053  CA  GLY A 128      21.988 -35.887 -29.499  1.00  1.09           C  
ATOM   2054  C   GLY A 128      20.747 -35.569 -30.329  1.00  1.09           C  
ATOM   2055  O   GLY A 128      20.478 -34.410 -30.649  1.00  1.09           O  
ATOM   2056  H   GLY A 128      23.333 -34.239 -29.232  1.00  1.09           H  
ATOM   2057 1HA  GLY A 128      22.747 -36.321 -30.152  1.00  1.09           H  
ATOM   2058 2HA  GLY A 128      21.739 -36.656 -28.767  1.00  1.09           H  
ATOM   2059  N   GLU A 129      20.058 -36.635 -30.748  1.00  1.12           N  
ATOM   2060  CA  GLU A 129      18.894 -36.573 -31.634  1.00  1.12           C  
ATOM   2061  C   GLU A 129      17.583 -36.807 -30.883  1.00  1.12           C  
ATOM   2062  O   GLU A 129      17.561 -37.454 -29.826  1.00  1.12           O  
ATOM   2063  CB  GLU A 129      19.032 -37.598 -32.762  1.00  1.12           C  
ATOM   2064  CG  GLU A 129      20.217 -37.344 -33.700  1.00  1.12           C  
ATOM   2065  CD  GLU A 129      20.330 -38.360 -34.826  1.00  1.12           C  
ATOM   2066  OE1 GLU A 129      19.523 -39.257 -34.880  1.00  1.12           O  
ATOM   2067  OE2 GLU A 129      21.226 -38.229 -35.628  1.00  1.12           O  
ATOM   2068  H   GLU A 129      20.364 -37.544 -30.434  1.00  1.12           H  
ATOM   2069  HA  GLU A 129      18.855 -35.576 -32.077  1.00  1.12           H  
ATOM   2070 1HB  GLU A 129      19.147 -38.594 -32.335  1.00  1.12           H  
ATOM   2071 2HB  GLU A 129      18.121 -37.604 -33.363  1.00  1.12           H  
ATOM   2072 1HG  GLU A 129      20.112 -36.350 -34.134  1.00  1.12           H  
ATOM   2073 2HG  GLU A 129      21.135 -37.356 -33.114  1.00  1.12           H  
ATOM   2074  N   ASN A 130      16.480 -36.279 -31.438  1.00  1.11           N  
ATOM   2075  CA  ASN A 130      15.141 -36.404 -30.840  1.00  1.11           C  
ATOM   2076  C   ASN A 130      15.159 -35.903 -29.401  1.00  1.11           C  
ATOM   2077  O   ASN A 130      14.572 -36.494 -28.492  1.00  1.11           O  
ATOM   2078  CB  ASN A 130      14.635 -37.829 -30.921  1.00  1.11           C  
ATOM   2079  CG  ASN A 130      14.443 -38.288 -32.348  1.00  1.11           C  
ATOM   2080  OD1 ASN A 130      14.060 -37.501 -33.225  1.00  1.11           O  
ATOM   2081  ND2 ASN A 130      14.703 -39.546 -32.597  1.00  1.11           N  
ATOM   2082  H   ASN A 130      16.578 -35.777 -32.311  1.00  1.11           H  
ATOM   2083  HA  ASN A 130      14.450 -35.767 -31.395  1.00  1.11           H  
ATOM   2084 1HB  ASN A 130      15.321 -38.505 -30.426  1.00  1.11           H  
ATOM   2085 2HB  ASN A 130      13.675 -37.902 -30.403  1.00  1.11           H  
ATOM   2086 1HD2 ASN A 130      14.592 -39.906 -33.523  1.00  1.11           H  
ATOM   2087 2HD2 ASN A 130      15.006 -40.149 -31.861  1.00  1.11           H  
ATOM   2088  N   ARG A 131      15.852 -34.788 -29.214  1.00  1.05           N  
ATOM   2089  CA  ARG A 131      16.034 -34.166 -27.919  1.00  1.05           C  
ATOM   2090  C   ARG A 131      14.728 -33.714 -27.297  1.00  1.05           C  
ATOM   2091  O   ARG A 131      14.579 -33.701 -26.080  1.00  1.05           O  
ATOM   2092  CB  ARG A 131      16.924 -32.972 -28.096  1.00  1.05           C  
ATOM   2093  CG  ARG A 131      18.305 -33.299 -28.484  1.00  1.05           C  
ATOM   2094  CD  ARG A 131      19.088 -32.101 -28.558  1.00  1.05           C  
ATOM   2095  NE  ARG A 131      18.704 -31.228 -29.633  1.00  1.05           N  
ATOM   2096  CZ  ARG A 131      19.104 -29.947 -29.732  1.00  1.05           C  
ATOM   2097  NH1 ARG A 131      19.897 -29.436 -28.814  1.00  1.05           N  
ATOM   2098  NH2 ARG A 131      18.698 -29.201 -30.750  1.00  1.05           N  
ATOM   2099  H   ARG A 131      16.298 -34.367 -30.016  1.00  1.05           H  
ATOM   2100  HA  ARG A 131      16.522 -34.883 -27.258  1.00  1.05           H  
ATOM   2101 1HB  ARG A 131      16.510 -32.315 -28.857  1.00  1.05           H  
ATOM   2102 2HB  ARG A 131      16.969 -32.404 -27.164  1.00  1.05           H  
ATOM   2103 1HG  ARG A 131      18.761 -33.962 -27.747  1.00  1.05           H  
ATOM   2104 2HG  ARG A 131      18.304 -33.781 -29.458  1.00  1.05           H  
ATOM   2105 1HD  ARG A 131      18.933 -31.561 -27.639  1.00  1.05           H  
ATOM   2106 2HD  ARG A 131      20.138 -32.358 -28.677  1.00  1.05           H  
ATOM   2107  HE  ARG A 131      18.101 -31.594 -30.347  1.00  1.05           H  
ATOM   2108 1HH1 ARG A 131      20.216 -30.023 -28.018  1.00  1.05           H  
ATOM   2109 2HH1 ARG A 131      20.197 -28.475 -28.888  1.00  1.05           H  
ATOM   2110 1HH2 ARG A 131      18.087 -29.595 -31.449  1.00  1.05           H  
ATOM   2111 2HH2 ARG A 131      18.992 -28.236 -30.817  1.00  1.05           H  
ATOM   2112  N   LEU A 132      13.791 -33.334 -28.142  1.00  0.98           N  
ATOM   2113  CA  LEU A 132      12.482 -32.869 -27.734  1.00  0.98           C  
ATOM   2114  C   LEU A 132      11.540 -33.923 -27.179  1.00  0.98           C  
ATOM   2115  O   LEU A 132      10.444 -33.472 -26.876  1.00  0.98           O  
ATOM   2116  CB  LEU A 132      11.799 -32.151 -28.887  1.00  0.98           C  
ATOM   2117  CG  LEU A 132      10.432 -31.609 -28.552  1.00  0.98           C  
ATOM   2118  CD1 LEU A 132      10.569 -30.725 -27.361  1.00  0.98           C  
ATOM   2119  CD2 LEU A 132       9.908 -30.814 -29.735  1.00  0.98           C  
ATOM   2120  H   LEU A 132      13.995 -33.381 -29.128  1.00  0.98           H  
ATOM   2121  HA  LEU A 132      12.633 -32.136 -26.945  1.00  0.98           H  
ATOM   2122 1HB  LEU A 132      12.425 -31.317 -29.201  1.00  0.98           H  
ATOM   2123 2HB  LEU A 132      11.695 -32.843 -29.722  1.00  0.98           H  
ATOM   2124  HG  LEU A 132       9.743 -32.415 -28.318  1.00  0.98           H  
ATOM   2125 1HD1 LEU A 132       9.594 -30.301 -27.102  1.00  0.98           H  
ATOM   2126 2HD1 LEU A 132      10.950 -31.305 -26.521  1.00  0.98           H  
ATOM   2127 3HD1 LEU A 132      11.267 -29.940 -27.598  1.00  0.98           H  
ATOM   2128 1HD2 LEU A 132       8.935 -30.398 -29.494  1.00  0.98           H  
ATOM   2129 2HD2 LEU A 132      10.600 -30.002 -29.960  1.00  0.98           H  
ATOM   2130 3HD2 LEU A 132       9.821 -31.469 -30.602  1.00  0.98           H  
ATOM   2131  N   GLU A 133      11.572 -35.053 -27.882  1.00  0.91           N  
ATOM   2132  CA  GLU A 133      11.045 -36.211 -27.170  1.00  0.91           C  
ATOM   2133  C   GLU A 133      11.753 -36.549 -25.865  1.00  0.91           C  
ATOM   2134  O   GLU A 133      11.081 -36.783 -24.863  1.00  0.91           O  
ATOM   2135  CB  GLU A 133      11.101 -37.432 -28.085  1.00  0.91           C  
ATOM   2136  CG  GLU A 133      10.127 -37.397 -29.254  1.00  0.91           C  
ATOM   2137  CD  GLU A 133      10.293 -38.570 -30.199  1.00  0.91           C  
ATOM   2138  OE1 GLU A 133      11.232 -39.317 -30.040  1.00  0.91           O  
ATOM   2139  OE2 GLU A 133       9.474 -38.718 -31.076  1.00  0.91           O  
ATOM   2140  H   GLU A 133      11.138 -34.979 -28.789  1.00  0.91           H  
ATOM   2141  HA  GLU A 133      10.001 -36.007 -26.936  1.00  0.91           H  
ATOM   2142 1HB  GLU A 133      12.107 -37.531 -28.490  1.00  0.91           H  
ATOM   2143 2HB  GLU A 133      10.896 -38.330 -27.502  1.00  0.91           H  
ATOM   2144 1HG  GLU A 133       9.109 -37.398 -28.864  1.00  0.91           H  
ATOM   2145 2HG  GLU A 133      10.276 -36.467 -29.803  1.00  0.91           H  
ATOM   2146  N   LYS A 134      13.079 -36.474 -25.816  1.00  0.85           N  
ATOM   2147  CA  LYS A 134      13.751 -36.832 -24.567  1.00  0.85           C  
ATOM   2148  C   LYS A 134      13.411 -35.842 -23.453  1.00  0.85           C  
ATOM   2149  O   LYS A 134      13.136 -36.229 -22.317  1.00  0.85           O  
ATOM   2150  CB  LYS A 134      15.254 -36.933 -24.811  1.00  0.85           C  
ATOM   2151  CG  LYS A 134      15.613 -38.144 -25.662  1.00  0.85           C  
ATOM   2152  CD  LYS A 134      17.097 -38.268 -25.944  1.00  0.85           C  
ATOM   2153  CE  LYS A 134      17.375 -39.564 -26.712  1.00  0.85           C  
ATOM   2154  NZ  LYS A 134      16.747 -39.556 -28.051  1.00  0.85           N  
ATOM   2155  H   LYS A 134      13.616 -36.263 -26.662  1.00  0.85           H  
ATOM   2156  HA  LYS A 134      13.393 -37.817 -24.257  1.00  0.85           H  
ATOM   2157 1HB  LYS A 134      15.602 -36.044 -25.323  1.00  0.85           H  
ATOM   2158 2HB  LYS A 134      15.785 -37.003 -23.859  1.00  0.85           H  
ATOM   2159 1HG  LYS A 134      15.277 -39.048 -25.150  1.00  0.85           H  
ATOM   2160 2HG  LYS A 134      15.082 -38.076 -26.611  1.00  0.85           H  
ATOM   2161 1HD  LYS A 134      17.426 -37.419 -26.553  1.00  0.85           H  
ATOM   2162 2HD  LYS A 134      17.656 -38.265 -25.011  1.00  0.85           H  
ATOM   2163 1HE  LYS A 134      18.437 -39.694 -26.846  1.00  0.85           H  
ATOM   2164 2HE  LYS A 134      16.981 -40.402 -26.141  1.00  0.85           H  
ATOM   2165 1HZ  LYS A 134      16.946 -40.422 -28.521  1.00  0.85           H  
ATOM   2166 2HZ  LYS A 134      15.746 -39.444 -27.955  1.00  0.85           H  
ATOM   2167 3HZ  LYS A 134      17.131 -38.769 -28.617  1.00  0.85           H  
ATOM   2168  N   ALA A 135      13.345 -34.556 -23.780  1.00  0.82           N  
ATOM   2169  CA  ALA A 135      12.997 -33.548 -22.790  1.00  0.82           C  
ATOM   2170  C   ALA A 135      11.615 -33.813 -22.210  1.00  0.82           C  
ATOM   2171  O   ALA A 135      11.379 -33.631 -21.010  1.00  0.82           O  
ATOM   2172  CB  ALA A 135      13.020 -32.185 -23.431  1.00  0.82           C  
ATOM   2173  H   ALA A 135      13.588 -34.269 -24.720  1.00  0.82           H  
ATOM   2174  HA  ALA A 135      13.727 -33.591 -21.982  1.00  0.82           H  
ATOM   2175 1HB  ALA A 135      12.775 -31.419 -22.693  1.00  0.82           H  
ATOM   2176 2HB  ALA A 135      14.013 -31.998 -23.832  1.00  0.82           H  
ATOM   2177 3HB  ALA A 135      12.291 -32.151 -24.241  1.00  0.82           H  
ATOM   2178  N   ARG A 136      10.698 -34.259 -23.071  1.00  0.81           N  
ATOM   2179  CA  ARG A 136       9.335 -34.530 -22.663  1.00  0.81           C  
ATOM   2180  C   ARG A 136       9.259 -35.788 -21.816  1.00  0.81           C  
ATOM   2181  O   ARG A 136       8.602 -35.789 -20.780  1.00  0.81           O  
ATOM   2182  CB  ARG A 136       8.438 -34.674 -23.887  1.00  0.81           C  
ATOM   2183  CG  ARG A 136       8.171 -33.379 -24.654  1.00  0.81           C  
ATOM   2184  CD  ARG A 136       7.408 -33.630 -25.916  1.00  0.81           C  
ATOM   2185  NE  ARG A 136       7.108 -32.404 -26.668  1.00  0.81           N  
ATOM   2186  CZ  ARG A 136       6.685 -32.377 -27.944  1.00  0.81           C  
ATOM   2187  NH1 ARG A 136       6.529 -33.493 -28.623  1.00  0.81           N  
ATOM   2188  NH2 ARG A 136       6.431 -31.212 -28.501  1.00  0.81           N  
ATOM   2189  H   ARG A 136      10.961 -34.418 -24.035  1.00  0.81           H  
ATOM   2190  HA  ARG A 136       8.978 -33.688 -22.070  1.00  0.81           H  
ATOM   2191 1HB  ARG A 136       8.889 -35.378 -24.582  1.00  0.81           H  
ATOM   2192 2HB  ARG A 136       7.476 -35.088 -23.582  1.00  0.81           H  
ATOM   2193 1HG  ARG A 136       7.587 -32.698 -24.032  1.00  0.81           H  
ATOM   2194 2HG  ARG A 136       9.116 -32.915 -24.906  1.00  0.81           H  
ATOM   2195 1HD  ARG A 136       7.996 -34.282 -26.561  1.00  0.81           H  
ATOM   2196 2HD  ARG A 136       6.467 -34.117 -25.675  1.00  0.81           H  
ATOM   2197  HE  ARG A 136       7.198 -31.487 -26.204  1.00  0.81           H  
ATOM   2198 1HH1 ARG A 136       6.730 -34.381 -28.184  1.00  0.81           H  
ATOM   2199 2HH1 ARG A 136       6.212 -33.460 -29.579  1.00  0.81           H  
ATOM   2200 1HH2 ARG A 136       6.570 -30.369 -27.929  1.00  0.81           H  
ATOM   2201 2HH2 ARG A 136       6.113 -31.152 -29.452  1.00  0.81           H  
ATOM   2202  N   GLU A 137       9.992 -36.840 -22.201  1.00  0.82           N  
ATOM   2203  CA  GLU A 137       9.948 -38.079 -21.426  1.00  0.82           C  
ATOM   2204  C   GLU A 137      10.469 -37.854 -20.014  1.00  0.82           C  
ATOM   2205  O   GLU A 137       9.907 -38.365 -19.039  1.00  0.82           O  
ATOM   2206  CB  GLU A 137      10.762 -39.190 -22.106  1.00  0.82           C  
ATOM   2207  CG  GLU A 137      10.140 -39.755 -23.394  1.00  0.82           C  
ATOM   2208  CD  GLU A 137      10.993 -40.826 -24.056  1.00  0.82           C  
ATOM   2209  OE1 GLU A 137      12.091 -41.059 -23.606  1.00  0.82           O  
ATOM   2210  OE2 GLU A 137      10.534 -41.413 -25.009  1.00  0.82           O  
ATOM   2211  H   GLU A 137      10.540 -36.792 -23.060  1.00  0.82           H  
ATOM   2212  HA  GLU A 137       8.909 -38.403 -21.359  1.00  0.82           H  
ATOM   2213 1HB  GLU A 137      11.750 -38.798 -22.362  1.00  0.82           H  
ATOM   2214 2HB  GLU A 137      10.908 -40.013 -21.408  1.00  0.82           H  
ATOM   2215 1HG  GLU A 137       9.168 -40.181 -23.154  1.00  0.82           H  
ATOM   2216 2HG  GLU A 137       9.981 -38.940 -24.095  1.00  0.82           H  
ATOM   2217  N   ILE A 138      11.512 -37.041 -19.891  1.00  0.84           N  
ATOM   2218  CA  ILE A 138      12.073 -36.743 -18.588  1.00  0.84           C  
ATOM   2219  C   ILE A 138      11.074 -35.997 -17.725  1.00  0.84           C  
ATOM   2220  O   ILE A 138      10.826 -36.371 -16.574  1.00  0.84           O  
ATOM   2221  CB  ILE A 138      13.335 -35.901 -18.736  1.00  0.84           C  
ATOM   2222  CG1 ILE A 138      14.438 -36.729 -19.393  1.00  0.84           C  
ATOM   2223  CG2 ILE A 138      13.755 -35.411 -17.382  1.00  0.84           C  
ATOM   2224  CD1 ILE A 138      15.577 -35.898 -19.860  1.00  0.84           C  
ATOM   2225  H   ILE A 138      11.947 -36.649 -20.731  1.00  0.84           H  
ATOM   2226  HA  ILE A 138      12.325 -37.682 -18.095  1.00  0.84           H  
ATOM   2227  HB  ILE A 138      13.133 -35.048 -19.391  1.00  0.84           H  
ATOM   2228 1HG1 ILE A 138      14.817 -37.444 -18.669  1.00  0.84           H  
ATOM   2229 2HG1 ILE A 138      14.027 -37.277 -20.239  1.00  0.84           H  
ATOM   2230 1HG2 ILE A 138      14.651 -34.810 -17.482  1.00  0.84           H  
ATOM   2231 2HG2 ILE A 138      12.959 -34.818 -16.948  1.00  0.84           H  
ATOM   2232 3HG2 ILE A 138      13.950 -36.250 -16.746  1.00  0.84           H  
ATOM   2233 1HD1 ILE A 138      16.341 -36.527 -20.309  1.00  0.84           H  
ATOM   2234 2HD1 ILE A 138      15.219 -35.181 -20.599  1.00  0.84           H  
ATOM   2235 3HD1 ILE A 138      15.986 -35.373 -19.014  1.00  0.84           H  
ATOM   2236  N   LEU A 139      10.473 -34.953 -18.284  1.00  0.88           N  
ATOM   2237  CA  LEU A 139       9.505 -34.193 -17.527  1.00  0.88           C  
ATOM   2238  C   LEU A 139       8.262 -35.004 -17.178  1.00  0.88           C  
ATOM   2239  O   LEU A 139       7.762 -34.892 -16.060  1.00  0.88           O  
ATOM   2240  CB  LEU A 139       9.162 -32.938 -18.305  1.00  0.88           C  
ATOM   2241  CG  LEU A 139      10.300 -31.926 -18.366  1.00  0.88           C  
ATOM   2242  CD1 LEU A 139       9.934 -30.888 -19.338  1.00  0.88           C  
ATOM   2243  CD2 LEU A 139      10.528 -31.342 -16.974  1.00  0.88           C  
ATOM   2244  H   LEU A 139      10.701 -34.669 -19.240  1.00  0.88           H  
ATOM   2245  HA  LEU A 139       9.976 -33.887 -16.596  1.00  0.88           H  
ATOM   2246 1HB  LEU A 139       8.912 -33.227 -19.330  1.00  0.88           H  
ATOM   2247 2HB  LEU A 139       8.293 -32.463 -17.854  1.00  0.88           H  
ATOM   2248  HG  LEU A 139      11.217 -32.409 -18.713  1.00  0.88           H  
ATOM   2249 1HD1 LEU A 139      10.694 -30.174 -19.422  1.00  0.88           H  
ATOM   2250 2HD1 LEU A 139       9.807 -31.389 -20.288  1.00  0.88           H  
ATOM   2251 3HD1 LEU A 139       9.012 -30.396 -19.035  1.00  0.88           H  
ATOM   2252 1HD2 LEU A 139      11.328 -30.609 -17.014  1.00  0.88           H  
ATOM   2253 2HD2 LEU A 139       9.615 -30.863 -16.637  1.00  0.88           H  
ATOM   2254 3HD2 LEU A 139      10.797 -32.138 -16.283  1.00  0.88           H  
ATOM   2255  N   ASP A 140       7.779 -35.855 -18.097  1.00  0.94           N  
ATOM   2256  CA  ASP A 140       6.603 -36.678 -17.812  1.00  0.94           C  
ATOM   2257  C   ASP A 140       6.882 -37.641 -16.662  1.00  0.94           C  
ATOM   2258  O   ASP A 140       6.028 -37.862 -15.794  1.00  0.94           O  
ATOM   2259  CB  ASP A 140       6.172 -37.484 -19.045  1.00  0.94           C  
ATOM   2260  CG  ASP A 140       5.509 -36.650 -20.165  1.00  0.94           C  
ATOM   2261  OD1 ASP A 140       5.155 -35.515 -19.928  1.00  0.94           O  
ATOM   2262  OD2 ASP A 140       5.333 -37.182 -21.242  1.00  0.94           O  
ATOM   2263  H   ASP A 140       8.218 -35.917 -19.012  1.00  0.94           H  
ATOM   2264  HA  ASP A 140       5.785 -36.020 -17.520  1.00  0.94           H  
ATOM   2265 1HB  ASP A 140       7.056 -37.972 -19.466  1.00  0.94           H  
ATOM   2266 2HB  ASP A 140       5.484 -38.270 -18.741  1.00  0.94           H  
ATOM   2267  N   LEU A 141       8.097 -38.194 -16.626  1.00  1.02           N  
ATOM   2268  CA  LEU A 141       8.487 -39.095 -15.553  1.00  1.02           C  
ATOM   2269  C   LEU A 141       8.450 -38.352 -14.228  1.00  1.02           C  
ATOM   2270  O   LEU A 141       7.828 -38.807 -13.261  1.00  1.02           O  
ATOM   2271  CB  LEU A 141       9.891 -39.663 -15.830  1.00  1.02           C  
ATOM   2272  CG  LEU A 141      10.508 -40.573 -14.758  1.00  1.02           C  
ATOM   2273  CD1 LEU A 141       9.624 -41.780 -14.537  1.00  1.02           C  
ATOM   2274  CD2 LEU A 141      11.891 -41.018 -15.237  1.00  1.02           C  
ATOM   2275  H   LEU A 141       8.765 -38.008 -17.378  1.00  1.02           H  
ATOM   2276  HA  LEU A 141       7.776 -39.917 -15.511  1.00  1.02           H  
ATOM   2277 1HB  LEU A 141       9.854 -40.222 -16.763  1.00  1.02           H  
ATOM   2278 2HB  LEU A 141      10.573 -38.826 -15.975  1.00  1.02           H  
ATOM   2279  HG  LEU A 141      10.599 -40.032 -13.818  1.00  1.02           H  
ATOM   2280 1HD1 LEU A 141      10.074 -42.424 -13.781  1.00  1.02           H  
ATOM   2281 2HD1 LEU A 141       8.639 -41.454 -14.198  1.00  1.02           H  
ATOM   2282 3HD1 LEU A 141       9.524 -42.332 -15.470  1.00  1.02           H  
ATOM   2283 1HD2 LEU A 141      12.335 -41.679 -14.497  1.00  1.02           H  
ATOM   2284 2HD2 LEU A 141      11.794 -41.559 -16.178  1.00  1.02           H  
ATOM   2285 3HD2 LEU A 141      12.529 -40.144 -15.385  1.00  1.02           H  
ATOM   2286  N   LEU A 142       9.078 -37.182 -14.195  1.00  1.12           N  
ATOM   2287  CA  LEU A 142       9.116 -36.390 -12.983  1.00  1.12           C  
ATOM   2288  C   LEU A 142       7.739 -35.925 -12.523  1.00  1.12           C  
ATOM   2289  O   LEU A 142       7.417 -36.009 -11.336  1.00  1.12           O  
ATOM   2290  CB  LEU A 142       9.991 -35.181 -13.236  1.00  1.12           C  
ATOM   2291  CG  LEU A 142      11.428 -35.439 -13.371  1.00  1.12           C  
ATOM   2292  CD1 LEU A 142      12.110 -34.226 -13.869  1.00  1.12           C  
ATOM   2293  CD2 LEU A 142      11.945 -35.771 -12.036  1.00  1.12           C  
ATOM   2294  H   LEU A 142       9.561 -36.846 -15.033  1.00  1.12           H  
ATOM   2295  HA  LEU A 142       9.558 -36.998 -12.195  1.00  1.12           H  
ATOM   2296 1HB  LEU A 142       9.643 -34.663 -14.130  1.00  1.12           H  
ATOM   2297 2HB  LEU A 142       9.898 -34.543 -12.407  1.00  1.12           H  
ATOM   2298  HG  LEU A 142      11.606 -36.257 -14.074  1.00  1.12           H  
ATOM   2299 1HD1 LEU A 142      13.169 -34.433 -13.949  1.00  1.12           H  
ATOM   2300 2HD1 LEU A 142      11.709 -33.974 -14.845  1.00  1.12           H  
ATOM   2301 3HD1 LEU A 142      11.947 -33.404 -13.181  1.00  1.12           H  
ATOM   2302 1HD2 LEU A 142      12.988 -35.940 -12.118  1.00  1.12           H  
ATOM   2303 2HD2 LEU A 142      11.757 -34.937 -11.362  1.00  1.12           H  
ATOM   2304 3HD2 LEU A 142      11.450 -36.653 -11.668  1.00  1.12           H  
ATOM   2305  N   GLU A 143       6.895 -35.478 -13.455  1.00  1.25           N  
ATOM   2306  CA  GLU A 143       5.564 -35.014 -13.085  1.00  1.25           C  
ATOM   2307  C   GLU A 143       4.769 -36.151 -12.473  1.00  1.25           C  
ATOM   2308  O   GLU A 143       4.164 -35.997 -11.411  1.00  1.25           O  
ATOM   2309  CB  GLU A 143       4.821 -34.436 -14.295  1.00  1.25           C  
ATOM   2310  CG  GLU A 143       3.416 -33.905 -13.971  1.00  1.25           C  
ATOM   2311  CD  GLU A 143       2.680 -33.284 -15.157  1.00  1.25           C  
ATOM   2312  OE1 GLU A 143       3.247 -32.465 -15.839  1.00  1.25           O  
ATOM   2313  OE2 GLU A 143       1.544 -33.640 -15.369  1.00  1.25           O  
ATOM   2314  H   GLU A 143       7.189 -35.431 -14.427  1.00  1.25           H  
ATOM   2315  HA  GLU A 143       5.667 -34.230 -12.335  1.00  1.25           H  
ATOM   2316 1HB  GLU A 143       5.405 -33.620 -14.721  1.00  1.25           H  
ATOM   2317 2HB  GLU A 143       4.729 -35.206 -15.066  1.00  1.25           H  
ATOM   2318 1HG  GLU A 143       2.839 -34.743 -13.614  1.00  1.25           H  
ATOM   2319 2HG  GLU A 143       3.488 -33.179 -13.163  1.00  1.25           H  
ATOM   2320  N   GLY A 144       4.809 -37.315 -13.121  1.00  1.40           N  
ATOM   2321  CA  GLY A 144       4.085 -38.482 -12.654  1.00  1.40           C  
ATOM   2322  C   GLY A 144       4.486 -38.823 -11.230  1.00  1.40           C  
ATOM   2323  O   GLY A 144       3.627 -39.021 -10.361  1.00  1.40           O  
ATOM   2324  H   GLY A 144       5.342 -37.397 -13.989  1.00  1.40           H  
ATOM   2325 1HA  GLY A 144       3.014 -38.292 -12.705  1.00  1.40           H  
ATOM   2326 2HA  GLY A 144       4.303 -39.323 -13.312  1.00  1.40           H  
ATOM   2327  N   LEU A 145       5.794 -38.898 -10.993  1.00  1.57           N  
ATOM   2328  CA  LEU A 145       6.315 -39.234  -9.681  1.00  1.57           C  
ATOM   2329  C   LEU A 145       5.942 -38.197  -8.617  1.00  1.57           C  
ATOM   2330  O   LEU A 145       5.599 -38.572  -7.492  1.00  1.57           O  
ATOM   2331  CB  LEU A 145       7.820 -39.424  -9.804  1.00  1.57           C  
ATOM   2332  CG  LEU A 145       8.217 -40.684 -10.619  1.00  1.57           C  
ATOM   2333  CD1 LEU A 145       9.694 -40.691 -10.887  1.00  1.57           C  
ATOM   2334  CD2 LEU A 145       7.811 -41.915  -9.843  1.00  1.57           C  
ATOM   2335  H   LEU A 145       6.454 -38.727 -11.758  1.00  1.57           H  
ATOM   2336  HA  LEU A 145       5.880 -40.187  -9.384  1.00  1.57           H  
ATOM   2337 1HB  LEU A 145       8.223 -38.553 -10.319  1.00  1.57           H  
ATOM   2338 2HB  LEU A 145       8.259 -39.491  -8.811  1.00  1.57           H  
ATOM   2339  HG  LEU A 145       7.701 -40.673 -11.578  1.00  1.57           H  
ATOM   2340 1HD1 LEU A 145       9.955 -41.574 -11.461  1.00  1.57           H  
ATOM   2341 2HD1 LEU A 145       9.952 -39.801 -11.456  1.00  1.57           H  
ATOM   2342 3HD1 LEU A 145      10.225 -40.705  -9.948  1.00  1.57           H  
ATOM   2343 1HD2 LEU A 145       8.075 -42.807 -10.413  1.00  1.57           H  
ATOM   2344 2HD2 LEU A 145       8.331 -41.927  -8.886  1.00  1.57           H  
ATOM   2345 3HD2 LEU A 145       6.734 -41.900  -9.673  1.00  1.57           H  
ATOM   2346  N   VAL A 146       5.945 -36.901  -8.959  1.00  1.76           N  
ATOM   2347  CA  VAL A 146       5.537 -35.898  -7.976  1.00  1.76           C  
ATOM   2348  C   VAL A 146       4.077 -36.024  -7.623  1.00  1.76           C  
ATOM   2349  O   VAL A 146       3.713 -35.931  -6.455  1.00  1.76           O  
ATOM   2350  CB  VAL A 146       5.770 -34.465  -8.438  1.00  1.76           C  
ATOM   2351  CG1 VAL A 146       5.126 -33.505  -7.448  1.00  1.76           C  
ATOM   2352  CG2 VAL A 146       7.198 -34.207  -8.484  1.00  1.76           C  
ATOM   2353  H   VAL A 146       6.248 -36.612  -9.890  1.00  1.76           H  
ATOM   2354  HA  VAL A 146       6.126 -36.054  -7.072  1.00  1.76           H  
ATOM   2355  HB  VAL A 146       5.320 -34.314  -9.425  1.00  1.76           H  
ATOM   2356 1HG1 VAL A 146       5.296 -32.480  -7.773  1.00  1.76           H  
ATOM   2357 2HG1 VAL A 146       4.058 -33.700  -7.406  1.00  1.76           H  
ATOM   2358 3HG1 VAL A 146       5.563 -33.648  -6.457  1.00  1.76           H  
ATOM   2359 1HG2 VAL A 146       7.361 -33.182  -8.790  1.00  1.76           H  
ATOM   2360 2HG2 VAL A 146       7.618 -34.363  -7.495  1.00  1.76           H  
ATOM   2361 3HG2 VAL A 146       7.655 -34.881  -9.182  1.00  1.76           H  
ATOM   2362  N   ILE A 147       3.230 -36.230  -8.626  1.00  1.98           N  
ATOM   2363  CA  ILE A 147       1.805 -36.351  -8.378  1.00  1.98           C  
ATOM   2364  C   ILE A 147       1.546 -37.557  -7.495  1.00  1.98           C  
ATOM   2365  O   ILE A 147       0.798 -37.473  -6.515  1.00  1.98           O  
ATOM   2366  CB  ILE A 147       1.043 -36.538  -9.690  1.00  1.98           C  
ATOM   2367  CG1 ILE A 147       1.116 -35.290 -10.529  1.00  1.98           C  
ATOM   2368  CG2 ILE A 147      -0.427 -36.864  -9.380  1.00  1.98           C  
ATOM   2369  CD1 ILE A 147       0.688 -35.555 -11.932  1.00  1.98           C  
ATOM   2370  H   ILE A 147       3.585 -36.290  -9.583  1.00  1.98           H  
ATOM   2371  HA  ILE A 147       1.454 -35.454  -7.874  1.00  1.98           H  
ATOM   2372  HB  ILE A 147       1.495 -37.352 -10.262  1.00  1.98           H  
ATOM   2373 1HG1 ILE A 147       0.463 -34.533 -10.102  1.00  1.98           H  
ATOM   2374 2HG1 ILE A 147       2.132 -34.906 -10.533  1.00  1.98           H  
ATOM   2375 1HG2 ILE A 147      -0.972 -37.003 -10.312  1.00  1.98           H  
ATOM   2376 2HG2 ILE A 147      -0.477 -37.776  -8.788  1.00  1.98           H  
ATOM   2377 3HG2 ILE A 147      -0.870 -36.039  -8.819  1.00  1.98           H  
ATOM   2378 1HD1 ILE A 147       0.746 -34.637 -12.515  1.00  1.98           H  
ATOM   2379 2HD1 ILE A 147       1.351 -36.301 -12.368  1.00  1.98           H  
ATOM   2380 3HD1 ILE A 147      -0.325 -35.931 -11.939  1.00  1.98           H  
ATOM   2381  N   ASP A 148       2.192 -38.679  -7.821  1.00  2.23           N  
ATOM   2382  CA  ASP A 148       2.005 -39.886  -7.046  1.00  2.23           C  
ATOM   2383  C   ASP A 148       2.470 -39.654  -5.613  1.00  2.23           C  
ATOM   2384  O   ASP A 148       1.782 -40.042  -4.667  1.00  2.23           O  
ATOM   2385  CB  ASP A 148       2.772 -41.048  -7.694  1.00  2.23           C  
ATOM   2386  CG  ASP A 148       2.439 -42.424  -7.100  1.00  2.23           C  
ATOM   2387  OD1 ASP A 148       1.286 -42.829  -7.211  1.00  2.23           O  
ATOM   2388  OD2 ASP A 148       3.311 -43.068  -6.569  1.00  2.23           O  
ATOM   2389  H   ASP A 148       2.801 -38.701  -8.641  1.00  2.23           H  
ATOM   2390  HA  ASP A 148       0.944 -40.129  -7.031  1.00  2.23           H  
ATOM   2391 1HB  ASP A 148       2.561 -41.062  -8.764  1.00  2.23           H  
ATOM   2392 2HB  ASP A 148       3.846 -40.867  -7.585  1.00  2.23           H  
ATOM   2393  N   TRP A 149       3.601 -38.959  -5.437  1.00  2.56           N  
ATOM   2394  CA  TRP A 149       4.070 -38.656  -4.098  1.00  2.56           C  
ATOM   2395  C   TRP A 149       3.072 -37.751  -3.375  1.00  2.56           C  
ATOM   2396  O   TRP A 149       2.670 -38.047  -2.256  1.00  2.56           O  
ATOM   2397  CB  TRP A 149       5.467 -38.020  -4.112  1.00  2.56           C  
ATOM   2398  CG  TRP A 149       6.001 -37.736  -2.714  1.00  2.56           C  
ATOM   2399  CD1 TRP A 149       6.651 -38.614  -1.888  1.00  2.56           C  
ATOM   2400  CD2 TRP A 149       5.941 -36.482  -1.990  1.00  2.56           C  
ATOM   2401  NE1 TRP A 149       6.980 -37.993  -0.703  1.00  2.56           N  
ATOM   2402  CE2 TRP A 149       6.557 -36.690  -0.751  1.00  2.56           C  
ATOM   2403  CE3 TRP A 149       5.425 -35.227  -2.289  1.00  2.56           C  
ATOM   2404  CZ2 TRP A 149       6.665 -35.677   0.196  1.00  2.56           C  
ATOM   2405  CZ3 TRP A 149       5.534 -34.209  -1.348  1.00  2.56           C  
ATOM   2406  CH2 TRP A 149       6.137 -34.428  -0.135  1.00  2.56           C  
ATOM   2407  H   TRP A 149       4.158 -38.665  -6.237  1.00  2.56           H  
ATOM   2408  HA  TRP A 149       4.142 -39.592  -3.546  1.00  2.56           H  
ATOM   2409 1HB  TRP A 149       6.163 -38.679  -4.635  1.00  2.56           H  
ATOM   2410 2HB  TRP A 149       5.429 -37.082  -4.670  1.00  2.56           H  
ATOM   2411  HD1 TRP A 149       6.868 -39.655  -2.126  1.00  2.56           H  
ATOM   2412  HE1 TRP A 149       7.454 -38.424   0.083  1.00  2.56           H  
ATOM   2413  HE3 TRP A 149       4.948 -35.053  -3.250  1.00  2.56           H  
ATOM   2414  HZ2 TRP A 149       7.143 -35.836   1.162  1.00  2.56           H  
ATOM   2415  HZ3 TRP A 149       5.123 -33.232  -1.602  1.00  2.56           H  
ATOM   2416  HH2 TRP A 149       6.205 -33.608   0.582  1.00  2.56           H  
ATOM   2417  N   ASN A 150       2.595 -36.686  -4.025  1.00  2.97           N  
ATOM   2418  CA  ASN A 150       1.665 -35.760  -3.377  1.00  2.97           C  
ATOM   2419  C   ASN A 150       0.390 -36.449  -2.895  1.00  2.97           C  
ATOM   2420  O   ASN A 150      -0.169 -36.078  -1.860  1.00  2.97           O  
ATOM   2421  CB  ASN A 150       1.258 -34.628  -4.313  1.00  2.97           C  
ATOM   2422  CG  ASN A 150       2.293 -33.537  -4.537  1.00  2.97           C  
ATOM   2423  OD1 ASN A 150       3.245 -33.361  -3.776  1.00  2.97           O  
ATOM   2424  ND2 ASN A 150       2.083 -32.771  -5.582  1.00  2.97           N  
ATOM   2425  H   ASN A 150       2.913 -36.490  -4.968  1.00  2.97           H  
ATOM   2426  HA  ASN A 150       2.162 -35.339  -2.504  1.00  2.97           H  
ATOM   2427 1HB  ASN A 150       1.014 -35.062  -5.285  1.00  2.97           H  
ATOM   2428 2HB  ASN A 150       0.347 -34.170  -3.934  1.00  2.97           H  
ATOM   2429 1HD2 ASN A 150       2.702 -32.013  -5.781  1.00  2.97           H  
ATOM   2430 2HD2 ASN A 150       1.292 -32.938  -6.169  1.00  2.97           H  
ATOM   2431  N   ARG A 151      -0.062 -37.462  -3.630  1.00  3.45           N  
ATOM   2432  CA  ARG A 151      -1.276 -38.183  -3.279  1.00  3.45           C  
ATOM   2433  C   ARG A 151      -1.075 -39.317  -2.259  1.00  3.45           C  
ATOM   2434  O   ARG A 151      -2.052 -39.942  -1.836  1.00  3.45           O  
ATOM   2435  CB  ARG A 151      -1.898 -38.772  -4.538  1.00  3.45           C  
ATOM   2436  CG  ARG A 151      -2.480 -37.759  -5.539  1.00  3.45           C  
ATOM   2437  CD  ARG A 151      -3.055 -38.453  -6.734  1.00  3.45           C  
ATOM   2438  NE  ARG A 151      -3.605 -37.527  -7.735  1.00  3.45           N  
ATOM   2439  CZ  ARG A 151      -4.863 -37.030  -7.710  1.00  3.45           C  
ATOM   2440  NH1 ARG A 151      -5.679 -37.360  -6.732  1.00  3.45           N  
ATOM   2441  NH2 ARG A 151      -5.284 -36.217  -8.668  1.00  3.45           N  
ATOM   2442  H   ARG A 151       0.430 -37.709  -4.492  1.00  3.45           H  
ATOM   2443  HA  ARG A 151      -1.977 -37.465  -2.855  1.00  3.45           H  
ATOM   2444 1HB  ARG A 151      -1.127 -39.340  -5.069  1.00  3.45           H  
ATOM   2445 2HB  ARG A 151      -2.686 -39.468  -4.264  1.00  3.45           H  
ATOM   2446 1HG  ARG A 151      -3.268 -37.181  -5.059  1.00  3.45           H  
ATOM   2447 2HG  ARG A 151      -1.688 -37.087  -5.877  1.00  3.45           H  
ATOM   2448 1HD  ARG A 151      -2.264 -39.035  -7.212  1.00  3.45           H  
ATOM   2449 2HD  ARG A 151      -3.852 -39.122  -6.416  1.00  3.45           H  
ATOM   2450  HE  ARG A 151      -3.007 -37.252  -8.505  1.00  3.45           H  
ATOM   2451 1HH1 ARG A 151      -5.366 -37.981  -6.000  1.00  3.45           H  
ATOM   2452 2HH1 ARG A 151      -6.619 -36.992  -6.714  1.00  3.45           H  
ATOM   2453 1HH2 ARG A 151      -4.668 -35.959  -9.440  1.00  3.45           H  
ATOM   2454 2HH2 ARG A 151      -6.226 -35.851  -8.644  1.00  3.45           H  
ATOM   2455  N   LYS A 152       0.177 -39.616  -1.897  1.00  3.92           N  
ATOM   2456  CA  LYS A 152       0.472 -40.718  -0.982  1.00  3.92           C  
ATOM   2457  C   LYS A 152       1.394 -40.307   0.178  1.00  3.92           C  
ATOM   2458  O   LYS A 152       1.144 -40.646   1.345  1.00  3.92           O  
ATOM   2459  CB  LYS A 152       1.100 -41.872  -1.773  1.00  3.92           C  
ATOM   2460  CG  LYS A 152       0.149 -42.587  -2.761  1.00  3.92           C  
ATOM   2461  CD  LYS A 152       0.866 -43.744  -3.427  1.00  3.92           C  
ATOM   2462  CE  LYS A 152      -0.047 -44.646  -4.266  1.00  3.92           C  
ATOM   2463  NZ  LYS A 152      -0.543 -43.983  -5.495  1.00  3.92           N  
ATOM   2464  H   LYS A 152       0.946 -39.052  -2.250  1.00  3.92           H  
ATOM   2465  HA  LYS A 152      -0.465 -41.064  -0.550  1.00  3.92           H  
ATOM   2466 1HB  LYS A 152       1.937 -41.485  -2.364  1.00  3.92           H  
ATOM   2467 2HB  LYS A 152       1.502 -42.615  -1.091  1.00  3.92           H  
ATOM   2468 1HG  LYS A 152      -0.734 -42.949  -2.236  1.00  3.92           H  
ATOM   2469 2HG  LYS A 152      -0.162 -41.883  -3.534  1.00  3.92           H  
ATOM   2470 1HD  LYS A 152       1.663 -43.357  -4.075  1.00  3.92           H  
ATOM   2471 2HD  LYS A 152       1.308 -44.343  -2.663  1.00  3.92           H  
ATOM   2472 1HE  LYS A 152       0.516 -45.533  -4.551  1.00  3.92           H  
ATOM   2473 2HE  LYS A 152      -0.899 -44.948  -3.660  1.00  3.92           H  
ATOM   2474 1HZ  LYS A 152      -1.125 -44.611  -6.015  1.00  3.92           H  
ATOM   2475 2HZ  LYS A 152      -1.068 -43.167  -5.248  1.00  3.92           H  
ATOM   2476 3HZ  LYS A 152       0.248 -43.694  -6.090  1.00  3.92           H  
ATOM   2477  N   LYS A 153       2.500 -39.640  -0.167  1.00  4.26           N  
ATOM   2478  CA  LYS A 153       3.565 -39.076   0.684  1.00  4.26           C  
ATOM   2479  C   LYS A 153       4.285 -40.047   1.619  1.00  4.26           C  
ATOM   2480  O   LYS A 153       5.505 -40.190   1.561  1.00  4.26           O  
ATOM   2481  CB  LYS A 153       3.041 -37.887   1.485  1.00  4.26           C  
ATOM   2482  CG  LYS A 153       2.710 -36.678   0.621  1.00  4.26           C  
ATOM   2483  CD  LYS A 153       2.244 -35.498   1.443  1.00  4.26           C  
ATOM   2484  CE  LYS A 153       1.916 -34.313   0.550  1.00  4.26           C  
ATOM   2485  NZ  LYS A 153       1.403 -33.154   1.331  1.00  4.26           N  
ATOM   2486  H   LYS A 153       2.603 -39.424  -1.146  1.00  4.26           H  
ATOM   2487  HA  LYS A 153       4.319 -38.677   0.008  1.00  4.26           H  
ATOM   2488 1HB  LYS A 153       2.142 -38.172   2.028  1.00  4.26           H  
ATOM   2489 2HB  LYS A 153       3.789 -37.586   2.216  1.00  4.26           H  
ATOM   2490 1HG  LYS A 153       3.578 -36.395   0.034  1.00  4.26           H  
ATOM   2491 2HG  LYS A 153       1.910 -36.946  -0.069  1.00  4.26           H  
ATOM   2492 1HD  LYS A 153       1.357 -35.775   2.011  1.00  4.26           H  
ATOM   2493 2HD  LYS A 153       3.030 -35.209   2.138  1.00  4.26           H  
ATOM   2494 1HE  LYS A 153       2.813 -34.012   0.014  1.00  4.26           H  
ATOM   2495 2HE  LYS A 153       1.160 -34.612  -0.172  1.00  4.26           H  
ATOM   2496 1HZ  LYS A 153       1.196 -32.394   0.699  1.00  4.26           H  
ATOM   2497 2HZ  LYS A 153       0.561 -33.428   1.818  1.00  4.26           H  
ATOM   2498 3HZ  LYS A 153       2.100 -32.858   2.000  1.00  4.26           H  
ATOM   2499  N   LYS A 154       3.517 -40.674   2.503  1.00  4.32           N  
ATOM   2500  CA  LYS A 154       4.004 -41.635   3.486  1.00  4.32           C  
ATOM   2501  C   LYS A 154       3.344 -43.010   3.357  1.00  4.32           C  
ATOM   2502  O   LYS A 154       3.844 -44.002   3.897  1.00  4.32           O  
ATOM   2503  CB  LYS A 154       3.780 -41.099   4.903  1.00  4.32           C  
ATOM   2504  CG  LYS A 154       4.514 -39.792   5.231  1.00  4.32           C  
ATOM   2505  CD  LYS A 154       6.029 -39.987   5.196  1.00  4.32           C  
ATOM   2506  CE  LYS A 154       6.773 -38.732   5.635  1.00  4.32           C  
ATOM   2507  NZ  LYS A 154       8.251 -38.912   5.545  1.00  4.32           N  
ATOM   2508  H   LYS A 154       2.525 -40.481   2.462  1.00  4.32           H  
ATOM   2509  HA  LYS A 154       5.076 -41.773   3.330  1.00  4.32           H  
ATOM   2510 1HB  LYS A 154       2.713 -40.934   5.058  1.00  4.32           H  
ATOM   2511 2HB  LYS A 154       4.100 -41.850   5.624  1.00  4.32           H  
ATOM   2512 1HG  LYS A 154       4.237 -39.026   4.507  1.00  4.32           H  
ATOM   2513 2HG  LYS A 154       4.224 -39.450   6.223  1.00  4.32           H  
ATOM   2514 1HD  LYS A 154       6.304 -40.811   5.855  1.00  4.32           H  
ATOM   2515 2HD  LYS A 154       6.341 -40.243   4.179  1.00  4.32           H  
ATOM   2516 1HE  LYS A 154       6.478 -37.899   4.997  1.00  4.32           H  
ATOM   2517 2HE  LYS A 154       6.507 -38.500   6.666  1.00  4.32           H  
ATOM   2518 1HZ  LYS A 154       8.717 -38.067   5.838  1.00  4.32           H  
ATOM   2519 2HZ  LYS A 154       8.540 -39.678   6.137  1.00  4.32           H  
ATOM   2520 3HZ  LYS A 154       8.494 -39.117   4.586  1.00  4.32           H  
ATOM   2521  N   SER A 155       2.193 -43.076   2.677  1.00  4.06           N  
ATOM   2522  CA  SER A 155       1.433 -44.326   2.636  1.00  4.06           C  
ATOM   2523  C   SER A 155       2.209 -45.493   2.013  1.00  4.06           C  
ATOM   2524  O   SER A 155       2.168 -46.613   2.532  1.00  4.06           O  
ATOM   2525  CB  SER A 155       0.148 -44.125   1.855  1.00  4.06           C  
ATOM   2526  OG  SER A 155      -0.710 -43.224   2.503  1.00  4.06           O  
ATOM   2527  H   SER A 155       1.825 -42.245   2.221  1.00  4.06           H  
ATOM   2528  HA  SER A 155       1.178 -44.598   3.660  1.00  4.06           H  
ATOM   2529 1HB  SER A 155       0.383 -43.750   0.859  1.00  4.06           H  
ATOM   2530 2HB  SER A 155      -0.350 -45.085   1.732  1.00  4.06           H  
ATOM   2531  HG  SER A 155      -0.297 -42.351   2.412  1.00  4.06           H  
ATOM   2532  N   THR A 156       2.930 -45.235   0.919  1.00  3.57           N  
ATOM   2533  CA  THR A 156       3.697 -46.294   0.260  1.00  3.57           C  
ATOM   2534  C   THR A 156       5.173 -45.931   0.118  1.00  3.57           C  
ATOM   2535  O   THR A 156       6.017 -46.797  -0.116  1.00  3.57           O  
ATOM   2536  CB  THR A 156       3.141 -46.595  -1.141  1.00  3.57           C  
ATOM   2537  OG1 THR A 156       3.322 -45.452  -1.974  1.00  3.57           O  
ATOM   2538  CG2 THR A 156       1.649 -46.915  -1.062  1.00  3.57           C  
ATOM   2539  H   THR A 156       2.926 -44.302   0.544  1.00  3.57           H  
ATOM   2540  HA  THR A 156       3.632 -47.200   0.863  1.00  3.57           H  
ATOM   2541  HB  THR A 156       3.671 -47.443  -1.571  1.00  3.57           H  
ATOM   2542  HG1 THR A 156       4.242 -45.399  -2.255  1.00  3.57           H  
ATOM   2543 1HG2 THR A 156       1.270 -47.122  -2.062  1.00  3.57           H  
ATOM   2544 2HG2 THR A 156       1.499 -47.788  -0.427  1.00  3.57           H  
ATOM   2545 3HG2 THR A 156       1.112 -46.067  -0.645  1.00  3.57           H  
ATOM   2546  N   TYR A 157       5.480 -44.642   0.213  1.00  3.00           N  
ATOM   2547  CA  TYR A 157       6.842 -44.177   0.010  1.00  3.00           C  
ATOM   2548  C   TYR A 157       7.577 -44.260   1.334  1.00  3.00           C  
ATOM   2549  O   TYR A 157       7.203 -43.603   2.303  1.00  3.00           O  
ATOM   2550  CB  TYR A 157       6.830 -42.755  -0.549  1.00  3.00           C  
ATOM   2551  CG  TYR A 157       8.183 -42.234  -0.950  1.00  3.00           C  
ATOM   2552  CD1 TYR A 157       8.793 -42.763  -2.071  1.00  3.00           C  
ATOM   2553  CD2 TYR A 157       8.803 -41.227  -0.237  1.00  3.00           C  
ATOM   2554  CE1 TYR A 157      10.016 -42.296  -2.479  1.00  3.00           C  
ATOM   2555  CE2 TYR A 157      10.030 -40.752  -0.658  1.00  3.00           C  
ATOM   2556  CZ  TYR A 157      10.634 -41.292  -1.774  1.00  3.00           C  
ATOM   2557  OH  TYR A 157      11.846 -40.848  -2.207  1.00  3.00           O  
ATOM   2558  H   TYR A 157       4.760 -43.975   0.429  1.00  3.00           H  
ATOM   2559  HA  TYR A 157       7.343 -44.837  -0.700  1.00  3.00           H  
ATOM   2560 1HB  TYR A 157       6.172 -42.707  -1.417  1.00  3.00           H  
ATOM   2561 2HB  TYR A 157       6.425 -42.087   0.201  1.00  3.00           H  
ATOM   2562  HD1 TYR A 157       8.300 -43.556  -2.634  1.00  3.00           H  
ATOM   2563  HD2 TYR A 157       8.319 -40.801   0.645  1.00  3.00           H  
ATOM   2564  HE1 TYR A 157      10.494 -42.715  -3.363  1.00  3.00           H  
ATOM   2565  HE2 TYR A 157      10.513 -39.958  -0.104  1.00  3.00           H  
ATOM   2566  HH  TYR A 157      12.296 -40.364  -1.498  1.00  3.00           H  
ATOM   2567  N   LYS A 158       8.605 -45.095   1.396  1.00  2.46           N  
ATOM   2568  CA  LYS A 158       9.293 -45.320   2.660  1.00  2.46           C  
ATOM   2569  C   LYS A 158      10.599 -44.539   2.780  1.00  2.46           C  
ATOM   2570  O   LYS A 158      11.309 -44.651   3.780  1.00  2.46           O  
ATOM   2571  CB  LYS A 158       9.537 -46.814   2.827  1.00  2.46           C  
ATOM   2572  CG  LYS A 158       8.234 -47.635   2.730  1.00  2.46           C  
ATOM   2573  CD  LYS A 158       7.220 -47.249   3.812  1.00  2.46           C  
ATOM   2574  CE  LYS A 158       5.933 -48.071   3.690  1.00  2.46           C  
ATOM   2575  NZ  LYS A 158       4.912 -47.676   4.713  1.00  2.46           N  
ATOM   2576  H   LYS A 158       8.876 -45.614   0.572  1.00  2.46           H  
ATOM   2577  HA  LYS A 158       8.640 -44.989   3.470  1.00  2.46           H  
ATOM   2578 1HB  LYS A 158      10.220 -47.164   2.053  1.00  2.46           H  
ATOM   2579 2HB  LYS A 158       9.999 -47.008   3.794  1.00  2.46           H  
ATOM   2580 1HG  LYS A 158       7.780 -47.479   1.749  1.00  2.46           H  
ATOM   2581 2HG  LYS A 158       8.470 -48.694   2.831  1.00  2.46           H  
ATOM   2582 1HD  LYS A 158       7.653 -47.406   4.798  1.00  2.46           H  
ATOM   2583 2HD  LYS A 158       6.962 -46.192   3.709  1.00  2.46           H  
ATOM   2584 1HE  LYS A 158       5.512 -47.909   2.696  1.00  2.46           H  
ATOM   2585 2HE  LYS A 158       6.165 -49.129   3.807  1.00  2.46           H  
ATOM   2586 1HZ  LYS A 158       4.074 -48.227   4.585  1.00  2.46           H  
ATOM   2587 2HZ  LYS A 158       5.279 -47.826   5.638  1.00  2.46           H  
ATOM   2588 3HZ  LYS A 158       4.685 -46.687   4.595  1.00  2.46           H  
ATOM   2589  N   GLY A 159      10.926 -43.788   1.738  1.00  2.03           N  
ATOM   2590  CA  GLY A 159      12.165 -43.027   1.684  1.00  2.03           C  
ATOM   2591  C   GLY A 159      11.957 -41.544   1.946  1.00  2.03           C  
ATOM   2592  O   GLY A 159      10.986 -41.127   2.586  1.00  2.03           O  
ATOM   2593  H   GLY A 159      10.285 -43.737   0.961  1.00  2.03           H  
ATOM   2594 1HA  GLY A 159      12.879 -43.430   2.404  1.00  2.03           H  
ATOM   2595 2HA  GLY A 159      12.618 -43.154   0.702  1.00  2.03           H  
ATOM   2596  N   THR A 160      12.885 -40.756   1.422  1.00  1.70           N  
ATOM   2597  CA  THR A 160      12.889 -39.303   1.555  1.00  1.70           C  
ATOM   2598  C   THR A 160      13.052 -38.697   0.164  1.00  1.70           C  
ATOM   2599  O   THR A 160      13.490 -39.404  -0.743  1.00  1.70           O  
ATOM   2600  CB  THR A 160      14.075 -38.849   2.432  1.00  1.70           C  
ATOM   2601  OG1 THR A 160      15.322 -39.184   1.769  1.00  1.70           O  
ATOM   2602  CG2 THR A 160      14.027 -39.546   3.774  1.00  1.70           C  
ATOM   2603  H   THR A 160      13.639 -41.213   0.924  1.00  1.70           H  
ATOM   2604  HA  THR A 160      11.951 -38.994   2.005  1.00  1.70           H  
ATOM   2605  HB  THR A 160      14.037 -37.782   2.594  1.00  1.70           H  
ATOM   2606  HG1 THR A 160      16.065 -38.964   2.355  1.00  1.70           H  
ATOM   2607 1HG2 THR A 160      14.870 -39.218   4.381  1.00  1.70           H  
ATOM   2608 2HG2 THR A 160      13.095 -39.294   4.280  1.00  1.70           H  
ATOM   2609 3HG2 THR A 160      14.082 -40.625   3.638  1.00  1.70           H  
ATOM   2610  N   PRO A 161      12.700 -37.425  -0.067  1.00  1.47           N  
ATOM   2611  CA  PRO A 161      12.985 -36.708  -1.299  1.00  1.47           C  
ATOM   2612  C   PRO A 161      14.460 -36.837  -1.703  1.00  1.47           C  
ATOM   2613  O   PRO A 161      14.772 -36.945  -2.888  1.00  1.47           O  
ATOM   2614  CB  PRO A 161      12.608 -35.281  -0.908  1.00  1.47           C  
ATOM   2615  CG  PRO A 161      11.494 -35.453   0.107  1.00  1.47           C  
ATOM   2616  CD  PRO A 161      11.900 -36.658   0.919  1.00  1.47           C  
ATOM   2617  HA  PRO A 161      12.331 -37.083  -2.098  1.00  1.47           H  
ATOM   2618 1HB  PRO A 161      13.485 -34.748  -0.513  1.00  1.47           H  
ATOM   2619 2HB  PRO A 161      12.269 -34.730  -1.781  1.00  1.47           H  
ATOM   2620 1HG  PRO A 161      11.395 -34.541   0.716  1.00  1.47           H  
ATOM   2621 2HG  PRO A 161      10.530 -35.588  -0.414  1.00  1.47           H  
ATOM   2622 1HD  PRO A 161      12.498 -36.345   1.779  1.00  1.47           H  
ATOM   2623 2HD  PRO A 161      10.992 -37.203   1.207  1.00  1.47           H  
ATOM   2624  N   GLU A 162      15.367 -36.886  -0.719  1.00  1.30           N  
ATOM   2625  CA  GLU A 162      16.784 -37.027  -1.034  1.00  1.30           C  
ATOM   2626  C   GLU A 162      17.050 -38.387  -1.665  1.00  1.30           C  
ATOM   2627  O   GLU A 162      17.814 -38.496  -2.627  1.00  1.30           O  
ATOM   2628  CB  GLU A 162      17.627 -36.848   0.222  1.00  1.30           C  
ATOM   2629  CG  GLU A 162      17.620 -35.426   0.774  1.00  1.30           C  
ATOM   2630  CD  GLU A 162      18.388 -35.287   2.067  1.00  1.30           C  
ATOM   2631  OE1 GLU A 162      18.809 -36.287   2.600  1.00  1.30           O  
ATOM   2632  OE2 GLU A 162      18.553 -34.178   2.520  1.00  1.30           O  
ATOM   2633  H   GLU A 162      15.084 -36.805   0.246  1.00  1.30           H  
ATOM   2634  HA  GLU A 162      17.061 -36.260  -1.751  1.00  1.30           H  
ATOM   2635 1HB  GLU A 162      17.267 -37.514   1.001  1.00  1.30           H  
ATOM   2636 2HB  GLU A 162      18.660 -37.120   0.007  1.00  1.30           H  
ATOM   2637 1HG  GLU A 162      18.055 -34.757   0.031  1.00  1.30           H  
ATOM   2638 2HG  GLU A 162      16.586 -35.122   0.935  1.00  1.30           H  
ATOM   2639  N   GLU A 163      16.388 -39.431  -1.141  1.00  1.17           N  
ATOM   2640  CA  GLU A 163      16.543 -40.768  -1.716  1.00  1.17           C  
ATOM   2641  C   GLU A 163      16.072 -40.759  -3.164  1.00  1.17           C  
ATOM   2642  O   GLU A 163      16.734 -41.329  -4.040  1.00  1.17           O  
ATOM   2643  CB  GLU A 163      15.775 -41.822  -0.901  1.00  1.17           C  
ATOM   2644  CG  GLU A 163      15.910 -43.257  -1.414  1.00  1.17           C  
ATOM   2645  CD  GLU A 163      15.259 -44.292  -0.500  1.00  1.17           C  
ATOM   2646  OE1 GLU A 163      15.021 -43.990   0.642  1.00  1.17           O  
ATOM   2647  OE2 GLU A 163      15.004 -45.394  -0.954  1.00  1.17           O  
ATOM   2648  H   GLU A 163      15.795 -39.292  -0.319  1.00  1.17           H  
ATOM   2649  HA  GLU A 163      17.600 -41.031  -1.704  1.00  1.17           H  
ATOM   2650 1HB  GLU A 163      16.102 -41.792   0.138  1.00  1.17           H  
ATOM   2651 2HB  GLU A 163      14.716 -41.584  -0.915  1.00  1.17           H  
ATOM   2652 1HG  GLU A 163      15.434 -43.304  -2.389  1.00  1.17           H  
ATOM   2653 2HG  GLU A 163      16.965 -43.493  -1.541  1.00  1.17           H  
ATOM   2654  N   TRP A 164      14.969 -40.044  -3.423  1.00  1.06           N  
ATOM   2655  CA  TRP A 164      14.430 -39.945  -4.774  1.00  1.06           C  
ATOM   2656  C   TRP A 164      15.480 -39.333  -5.694  1.00  1.06           C  
ATOM   2657  O   TRP A 164      15.723 -39.843  -6.789  1.00  1.06           O  
ATOM   2658  CB  TRP A 164      13.152 -39.092  -4.851  1.00  1.06           C  
ATOM   2659  CG  TRP A 164      12.590 -39.068  -6.227  1.00  1.06           C  
ATOM   2660  CD1 TRP A 164      12.873 -39.972  -7.174  1.00  1.06           C  
ATOM   2661  CD2 TRP A 164      11.682 -38.118  -6.849  1.00  1.06           C  
ATOM   2662  NE1 TRP A 164      12.226 -39.667  -8.316  1.00  1.06           N  
ATOM   2663  CE2 TRP A 164      11.509 -38.532  -8.150  1.00  1.06           C  
ATOM   2664  CE3 TRP A 164      11.026 -36.979  -6.418  1.00  1.06           C  
ATOM   2665  CZ2 TRP A 164      10.727 -37.836  -9.043  1.00  1.06           C  
ATOM   2666  CZ3 TRP A 164      10.229 -36.279  -7.330  1.00  1.06           C  
ATOM   2667  CH2 TRP A 164      10.097 -36.706  -8.609  1.00  1.06           C  
ATOM   2668  H   TRP A 164      14.482 -39.600  -2.640  1.00  1.06           H  
ATOM   2669  HA  TRP A 164      14.199 -40.950  -5.128  1.00  1.06           H  
ATOM   2670 1HB  TRP A 164      12.403 -39.468  -4.171  1.00  1.06           H  
ATOM   2671 2HB  TRP A 164      13.373 -38.070  -4.567  1.00  1.06           H  
ATOM   2672  HD1 TRP A 164      13.530 -40.826  -7.039  1.00  1.06           H  
ATOM   2673  HE1 TRP A 164      12.283 -40.196  -9.167  1.00  1.06           H  
ATOM   2674  HE3 TRP A 164      11.143 -36.637  -5.393  1.00  1.06           H  
ATOM   2675  HZ2 TRP A 164      10.605 -38.155 -10.065  1.00  1.06           H  
ATOM   2676  HZ3 TRP A 164       9.720 -35.381  -6.992  1.00  1.06           H  
ATOM   2677  HH2 TRP A 164       9.479 -36.148  -9.306  1.00  1.06           H  
ATOM   2678  N   ILE A 165      16.123 -38.254  -5.246  1.00  0.98           N  
ATOM   2679  CA  ILE A 165      17.118 -37.579  -6.070  1.00  0.98           C  
ATOM   2680  C   ILE A 165      18.280 -38.514  -6.369  1.00  0.98           C  
ATOM   2681  O   ILE A 165      18.672 -38.686  -7.528  1.00  0.98           O  
ATOM   2682  CB  ILE A 165      17.644 -36.320  -5.371  1.00  0.98           C  
ATOM   2683  CG1 ILE A 165      16.528 -35.290  -5.239  1.00  0.98           C  
ATOM   2684  CG2 ILE A 165      18.774 -35.726  -6.233  1.00  0.98           C  
ATOM   2685  CD1 ILE A 165      16.865 -34.169  -4.291  1.00  0.98           C  
ATOM   2686  H   ILE A 165      15.877 -37.875  -4.329  1.00  0.98           H  
ATOM   2687  HA  ILE A 165      16.695 -37.292  -7.003  1.00  0.98           H  
ATOM   2688  HB  ILE A 165      18.012 -36.567  -4.374  1.00  0.98           H  
ATOM   2689 1HG1 ILE A 165      16.311 -34.867  -6.212  1.00  0.98           H  
ATOM   2690 2HG1 ILE A 165      15.635 -35.792  -4.878  1.00  0.98           H  
ATOM   2691 1HG2 ILE A 165      19.159 -34.827  -5.758  1.00  0.98           H  
ATOM   2692 2HG2 ILE A 165      19.578 -36.457  -6.330  1.00  0.98           H  
ATOM   2693 3HG2 ILE A 165      18.388 -35.475  -7.226  1.00  0.98           H  
ATOM   2694 1HD1 ILE A 165      16.032 -33.486  -4.215  1.00  0.98           H  
ATOM   2695 2HD1 ILE A 165      17.066 -34.582  -3.310  1.00  0.98           H  
ATOM   2696 3HD1 ILE A 165      17.745 -33.642  -4.651  1.00  0.98           H  
ATOM   2697  N   ASP A 166      18.800 -39.183  -5.342  1.00  0.91           N  
ATOM   2698  CA  ASP A 166      19.910 -40.104  -5.559  1.00  0.91           C  
ATOM   2699  C   ASP A 166      19.571 -41.264  -6.506  1.00  0.91           C  
ATOM   2700  O   ASP A 166      20.421 -41.701  -7.286  1.00  0.91           O  
ATOM   2701  CB  ASP A 166      20.405 -40.678  -4.229  1.00  0.91           C  
ATOM   2702  CG  ASP A 166      21.208 -39.679  -3.368  1.00  0.91           C  
ATOM   2703  OD1 ASP A 166      21.598 -38.650  -3.874  1.00  0.91           O  
ATOM   2704  OD2 ASP A 166      21.450 -39.980  -2.218  1.00  0.91           O  
ATOM   2705  H   ASP A 166      18.432 -39.032  -4.400  1.00  0.91           H  
ATOM   2706  HA  ASP A 166      20.727 -39.540  -6.005  1.00  0.91           H  
ATOM   2707 1HB  ASP A 166      19.537 -41.011  -3.650  1.00  0.91           H  
ATOM   2708 2HB  ASP A 166      21.020 -41.555  -4.422  1.00  0.91           H  
ATOM   2709  N   LYS A 167      18.341 -41.778  -6.445  1.00  0.86           N  
ATOM   2710  CA  LYS A 167      17.965 -42.899  -7.302  1.00  0.86           C  
ATOM   2711  C   LYS A 167      17.502 -42.534  -8.714  1.00  0.86           C  
ATOM   2712  O   LYS A 167      17.783 -43.274  -9.658  1.00  0.86           O  
ATOM   2713  CB  LYS A 167      16.913 -43.747  -6.602  1.00  0.86           C  
ATOM   2714  CG  LYS A 167      17.492 -44.514  -5.424  1.00  0.86           C  
ATOM   2715  CD  LYS A 167      16.474 -45.373  -4.710  1.00  0.86           C  
ATOM   2716  CE  LYS A 167      17.162 -46.213  -3.637  1.00  0.86           C  
ATOM   2717  NZ  LYS A 167      16.209 -47.002  -2.834  1.00  0.86           N  
ATOM   2718  H   LYS A 167      17.670 -41.411  -5.768  1.00  0.86           H  
ATOM   2719  HA  LYS A 167      18.849 -43.525  -7.417  1.00  0.86           H  
ATOM   2720 1HB  LYS A 167      16.119 -43.093  -6.224  1.00  0.86           H  
ATOM   2721 2HB  LYS A 167      16.468 -44.447  -7.305  1.00  0.86           H  
ATOM   2722 1HG  LYS A 167      18.310 -45.144  -5.769  1.00  0.86           H  
ATOM   2723 2HG  LYS A 167      17.891 -43.792  -4.706  1.00  0.86           H  
ATOM   2724 1HD  LYS A 167      15.721 -44.739  -4.242  1.00  0.86           H  
ATOM   2725 2HD  LYS A 167      15.981 -46.032  -5.421  1.00  0.86           H  
ATOM   2726 1HE  LYS A 167      17.849 -46.897  -4.132  1.00  0.86           H  
ATOM   2727 2HE  LYS A 167      17.728 -45.562  -2.971  1.00  0.86           H  
ATOM   2728 1HZ  LYS A 167      16.710 -47.542  -2.150  1.00  0.86           H  
ATOM   2729 2HZ  LYS A 167      15.585 -46.360  -2.340  1.00  0.86           H  
ATOM   2730 3HZ  LYS A 167      15.674 -47.617  -3.422  1.00  0.86           H  
ATOM   2731  N   LEU A 168      16.797 -41.416  -8.872  1.00  0.82           N  
ATOM   2732  CA  LEU A 168      16.290 -41.000 -10.179  1.00  0.82           C  
ATOM   2733  C   LEU A 168      17.257 -40.153 -10.987  1.00  0.82           C  
ATOM   2734  O   LEU A 168      17.294 -40.258 -12.217  1.00  0.82           O  
ATOM   2735  CB  LEU A 168      14.949 -40.271 -10.087  1.00  0.82           C  
ATOM   2736  CG  LEU A 168      14.420 -39.818 -11.475  1.00  0.82           C  
ATOM   2737  CD1 LEU A 168      14.253 -40.996 -12.321  1.00  0.82           C  
ATOM   2738  CD2 LEU A 168      13.085 -39.120 -11.380  1.00  0.82           C  
ATOM   2739  H   LEU A 168      16.580 -40.838  -8.063  1.00  0.82           H  
ATOM   2740  HA  LEU A 168      16.104 -41.906 -10.753  1.00  0.82           H  
ATOM   2741 1HB  LEU A 168      14.232 -40.953  -9.661  1.00  0.82           H  
ATOM   2742 2HB  LEU A 168      15.052 -39.405  -9.437  1.00  0.82           H  
ATOM   2743  HG  LEU A 168      15.159 -39.167 -11.922  1.00  0.82           H  
ATOM   2744 1HD1 LEU A 168      13.934 -40.680 -13.298  1.00  0.82           H  
ATOM   2745 2HD1 LEU A 168      15.191 -41.510 -12.397  1.00  0.82           H  
ATOM   2746 3HD1 LEU A 168      13.514 -41.666 -11.887  1.00  0.82           H  
ATOM   2747 1HD2 LEU A 168      12.747 -38.827 -12.371  1.00  0.82           H  
ATOM   2748 2HD2 LEU A 168      12.377 -39.797 -10.968  1.00  0.82           H  
ATOM   2749 3HD2 LEU A 168      13.169 -38.250 -10.751  1.00  0.82           H  
ATOM   2750  N   ALA A 169      17.999 -39.259 -10.344  1.00  0.79           N  
ATOM   2751  CA  ALA A 169      18.823 -38.351 -11.114  1.00  0.79           C  
ATOM   2752  C   ALA A 169      19.723 -39.054 -12.156  1.00  0.79           C  
ATOM   2753  O   ALA A 169      19.782 -38.552 -13.277  1.00  0.79           O  
ATOM   2754  CB  ALA A 169      19.648 -37.484 -10.176  1.00  0.79           C  
ATOM   2755  H   ALA A 169      18.000 -39.178  -9.324  1.00  0.79           H  
ATOM   2756  HA  ALA A 169      18.152 -37.691 -11.668  1.00  0.79           H  
ATOM   2757 1HB  ALA A 169      20.206 -36.776 -10.766  1.00  0.79           H  
ATOM   2758 2HB  ALA A 169      18.966 -36.955  -9.508  1.00  0.79           H  
ATOM   2759 3HB  ALA A 169      20.333 -38.042  -9.581  1.00  0.79           H  
ATOM   2760  N   PRO A 170      20.449 -40.179 -11.873  1.00  0.78           N  
ATOM   2761  CA  PRO A 170      21.277 -40.899 -12.844  1.00  0.78           C  
ATOM   2762  C   PRO A 170      20.503 -41.428 -14.058  1.00  0.78           C  
ATOM   2763  O   PRO A 170      21.078 -41.651 -15.127  1.00  0.78           O  
ATOM   2764  CB  PRO A 170      21.845 -42.061 -12.020  1.00  0.78           C  
ATOM   2765  CG  PRO A 170      21.765 -41.595 -10.585  1.00  0.78           C  
ATOM   2766  CD  PRO A 170      20.487 -40.806 -10.519  1.00  0.78           C  
ATOM   2767  HA  PRO A 170      22.093 -40.232 -13.173  1.00  0.78           H  
ATOM   2768 1HB  PRO A 170      21.250 -42.970 -12.204  1.00  0.78           H  
ATOM   2769 2HB  PRO A 170      22.874 -42.279 -12.339  1.00  0.78           H  
ATOM   2770 1HG  PRO A 170      21.751 -42.455  -9.895  1.00  0.78           H  
ATOM   2771 2HG  PRO A 170      22.647 -40.993 -10.328  1.00  0.78           H  
ATOM   2772 1HD  PRO A 170      19.661 -41.512 -10.398  1.00  0.78           H  
ATOM   2773 2HD  PRO A 170      20.547 -40.118  -9.700  1.00  0.78           H  
ATOM   2774  N   GLU A 171      19.187 -41.633 -13.906  1.00  0.77           N  
ATOM   2775  CA  GLU A 171      18.373 -42.138 -15.006  1.00  0.77           C  
ATOM   2776  C   GLU A 171      18.123 -40.974 -15.920  1.00  0.77           C  
ATOM   2777  O   GLU A 171      18.247 -41.071 -17.143  1.00  0.77           O  
ATOM   2778  CB  GLU A 171      17.055 -42.729 -14.504  1.00  0.77           C  
ATOM   2779  CG  GLU A 171      16.162 -43.286 -15.594  1.00  0.77           C  
ATOM   2780  CD  GLU A 171      14.889 -43.968 -15.091  1.00  0.77           C  
ATOM   2781  OE1 GLU A 171      14.753 -44.146 -13.907  1.00  0.77           O  
ATOM   2782  OE2 GLU A 171      14.055 -44.312 -15.911  1.00  0.77           O  
ATOM   2783  H   GLU A 171      18.713 -41.402 -13.038  1.00  0.77           H  
ATOM   2784  HA  GLU A 171      18.929 -42.903 -15.551  1.00  0.77           H  
ATOM   2785 1HB  GLU A 171      17.247 -43.501 -13.761  1.00  0.77           H  
ATOM   2786 2HB  GLU A 171      16.506 -41.947 -14.032  1.00  0.77           H  
ATOM   2787 1HG  GLU A 171      15.880 -42.445 -16.200  1.00  0.77           H  
ATOM   2788 2HG  GLU A 171      16.731 -43.976 -16.215  1.00  0.77           H  
ATOM   2789  N   ILE A 172      17.811 -39.847 -15.310  1.00  0.78           N  
ATOM   2790  CA  ILE A 172      17.586 -38.661 -16.085  1.00  0.78           C  
ATOM   2791  C   ILE A 172      18.866 -38.249 -16.781  1.00  0.78           C  
ATOM   2792  O   ILE A 172      18.828 -37.894 -17.951  1.00  0.78           O  
ATOM   2793  CB  ILE A 172      16.973 -37.546 -15.262  1.00  0.78           C  
ATOM   2794  CG1 ILE A 172      15.579 -37.968 -14.911  1.00  0.78           C  
ATOM   2795  CG2 ILE A 172      16.990 -36.256 -16.048  1.00  0.78           C  
ATOM   2796  CD1 ILE A 172      14.960 -37.092 -13.954  1.00  0.78           C  
ATOM   2797  H   ILE A 172      17.727 -39.836 -14.290  1.00  0.78           H  
ATOM   2798  HA  ILE A 172      16.858 -38.899 -16.859  1.00  0.78           H  
ATOM   2799  HB  ILE A 172      17.527 -37.424 -14.327  1.00  0.78           H  
ATOM   2800 1HG1 ILE A 172      14.981 -38.009 -15.809  1.00  0.78           H  
ATOM   2801 2HG1 ILE A 172      15.616 -38.974 -14.481  1.00  0.78           H  
ATOM   2802 1HG2 ILE A 172      16.529 -35.459 -15.466  1.00  0.78           H  
ATOM   2803 2HG2 ILE A 172      18.015 -35.995 -16.277  1.00  0.78           H  
ATOM   2804 3HG2 ILE A 172      16.447 -36.399 -16.962  1.00  0.78           H  
ATOM   2805 1HD1 ILE A 172      13.966 -37.451 -13.731  1.00  0.78           H  
ATOM   2806 2HD1 ILE A 172      15.565 -37.102 -13.087  1.00  0.78           H  
ATOM   2807 3HD1 ILE A 172      14.903 -36.083 -14.354  1.00  0.78           H  
ATOM   2808  N   GLN A 173      20.007 -38.309 -16.083  1.00  0.81           N  
ATOM   2809  CA  GLN A 173      21.272 -37.967 -16.724  1.00  0.81           C  
ATOM   2810  C   GLN A 173      21.471 -38.832 -17.965  1.00  0.81           C  
ATOM   2811  O   GLN A 173      21.794 -38.322 -19.039  1.00  0.81           O  
ATOM   2812  CB  GLN A 173      22.452 -38.160 -15.773  1.00  0.81           C  
ATOM   2813  CG  GLN A 173      23.804 -37.781 -16.388  1.00  0.81           C  
ATOM   2814  CD  GLN A 173      24.999 -38.011 -15.459  1.00  0.81           C  
ATOM   2815  OE1 GLN A 173      24.857 -38.289 -14.260  1.00  0.81           O  
ATOM   2816  NE2 GLN A 173      26.198 -37.905 -16.027  1.00  0.81           N  
ATOM   2817  H   GLN A 173      19.985 -38.588 -15.104  1.00  0.81           H  
ATOM   2818  HA  GLN A 173      21.245 -36.930 -17.034  1.00  0.81           H  
ATOM   2819 1HB  GLN A 173      22.298 -37.566 -14.873  1.00  0.81           H  
ATOM   2820 2HB  GLN A 173      22.503 -39.205 -15.471  1.00  0.81           H  
ATOM   2821 1HG  GLN A 173      23.958 -38.382 -17.288  1.00  0.81           H  
ATOM   2822 2HG  GLN A 173      23.789 -36.721 -16.656  1.00  0.81           H  
ATOM   2823 1HE2 GLN A 173      27.026 -38.042 -15.491  1.00  0.81           H  
ATOM   2824 2HE2 GLN A 173      26.266 -37.684 -17.029  1.00  0.81           H  
ATOM   2825  N   LYS A 174      21.219 -40.138 -17.837  1.00  0.87           N  
ATOM   2826  CA  LYS A 174      21.331 -41.051 -18.964  1.00  0.87           C  
ATOM   2827  C   LYS A 174      20.466 -40.578 -20.141  1.00  0.87           C  
ATOM   2828  O   LYS A 174      20.924 -40.526 -21.290  1.00  0.87           O  
ATOM   2829  CB  LYS A 174      20.913 -42.456 -18.511  1.00  0.87           C  
ATOM   2830  CG  LYS A 174      20.971 -43.530 -19.556  1.00  0.87           C  
ATOM   2831  CD  LYS A 174      20.554 -44.878 -18.973  1.00  0.87           C  
ATOM   2832  CE  LYS A 174      20.418 -45.941 -20.060  1.00  0.87           C  
ATOM   2833  NZ  LYS A 174      21.714 -46.227 -20.734  1.00  0.87           N  
ATOM   2834  H   LYS A 174      20.967 -40.528 -16.926  1.00  0.87           H  
ATOM   2835  HA  LYS A 174      22.370 -41.073 -19.294  1.00  0.87           H  
ATOM   2836 1HB  LYS A 174      21.532 -42.764 -17.667  1.00  0.87           H  
ATOM   2837 2HB  LYS A 174      19.897 -42.435 -18.164  1.00  0.87           H  
ATOM   2838 1HG  LYS A 174      20.302 -43.274 -20.383  1.00  0.87           H  
ATOM   2839 2HG  LYS A 174      21.984 -43.609 -19.947  1.00  0.87           H  
ATOM   2840 1HD  LYS A 174      21.294 -45.201 -18.242  1.00  0.87           H  
ATOM   2841 2HD  LYS A 174      19.594 -44.762 -18.468  1.00  0.87           H  
ATOM   2842 1HE  LYS A 174      20.046 -46.859 -19.610  1.00  0.87           H  
ATOM   2843 2HE  LYS A 174      19.704 -45.598 -20.810  1.00  0.87           H  
ATOM   2844 1HZ  LYS A 174      21.576 -46.923 -21.444  1.00  0.87           H  
ATOM   2845 2HZ  LYS A 174      22.071 -45.368 -21.193  1.00  0.87           H  
ATOM   2846 3HZ  LYS A 174      22.388 -46.550 -20.070  1.00  0.87           H  
ATOM   2847  N   TYR A 175      19.215 -40.191 -19.846  1.00  0.98           N  
ATOM   2848  CA  TYR A 175      18.318 -39.724 -20.898  1.00  0.98           C  
ATOM   2849  C   TYR A 175      18.809 -38.415 -21.516  1.00  0.98           C  
ATOM   2850  O   TYR A 175      18.815 -38.262 -22.739  1.00  0.98           O  
ATOM   2851  CB  TYR A 175      16.911 -39.504 -20.336  1.00  0.98           C  
ATOM   2852  CG  TYR A 175      16.247 -40.771 -19.876  1.00  0.98           C  
ATOM   2853  CD1 TYR A 175      15.199 -40.723 -18.956  1.00  0.98           C  
ATOM   2854  CD2 TYR A 175      16.706 -41.991 -20.347  1.00  0.98           C  
ATOM   2855  CE1 TYR A 175      14.613 -41.896 -18.529  1.00  0.98           C  
ATOM   2856  CE2 TYR A 175      16.123 -43.158 -19.917  1.00  0.98           C  
ATOM   2857  CZ  TYR A 175      15.084 -43.120 -19.011  1.00  0.98           C  
ATOM   2858  OH  TYR A 175      14.513 -44.302 -18.582  1.00  0.98           O  
ATOM   2859  H   TYR A 175      18.886 -40.260 -18.881  1.00  0.98           H  
ATOM   2860  HA  TYR A 175      18.282 -40.478 -21.682  1.00  0.98           H  
ATOM   2861 1HB  TYR A 175      16.964 -38.822 -19.490  1.00  0.98           H  
ATOM   2862 2HB  TYR A 175      16.282 -39.040 -21.096  1.00  0.98           H  
ATOM   2863  HD1 TYR A 175      14.844 -39.770 -18.577  1.00  0.98           H  
ATOM   2864  HD2 TYR A 175      17.532 -42.027 -21.057  1.00  0.98           H  
ATOM   2865  HE1 TYR A 175      13.796 -41.871 -17.807  1.00  0.98           H  
ATOM   2866  HE2 TYR A 175      16.488 -44.116 -20.285  1.00  0.98           H  
ATOM   2867  HH  TYR A 175      14.230 -44.210 -17.643  1.00  0.98           H  
ATOM   2868  N   LEU A 176      19.303 -37.503 -20.680  1.00  1.16           N  
ATOM   2869  CA  LEU A 176      19.756 -36.195 -21.138  1.00  1.16           C  
ATOM   2870  C   LEU A 176      20.923 -36.309 -22.086  1.00  1.16           C  
ATOM   2871  O   LEU A 176      21.002 -35.584 -23.071  1.00  1.16           O  
ATOM   2872  CB  LEU A 176      20.213 -35.328 -19.963  1.00  1.16           C  
ATOM   2873  CG  LEU A 176      19.144 -34.841 -18.997  1.00  1.16           C  
ATOM   2874  CD1 LEU A 176      19.805 -34.204 -17.856  1.00  1.16           C  
ATOM   2875  CD2 LEU A 176      18.286 -33.881 -19.664  1.00  1.16           C  
ATOM   2876  H   LEU A 176      19.311 -37.706 -19.684  1.00  1.16           H  
ATOM   2877  HA  LEU A 176      18.929 -35.713 -21.644  1.00  1.16           H  
ATOM   2878 1HB  LEU A 176      20.937 -35.897 -19.386  1.00  1.16           H  
ATOM   2879 2HB  LEU A 176      20.718 -34.454 -20.363  1.00  1.16           H  
ATOM   2880  HG  LEU A 176      18.549 -35.661 -18.651  1.00  1.16           H  
ATOM   2881 1HD1 LEU A 176      19.059 -33.829 -17.156  1.00  1.16           H  
ATOM   2882 2HD1 LEU A 176      20.445 -34.904 -17.353  1.00  1.16           H  
ATOM   2883 3HD1 LEU A 176      20.398 -33.394 -18.244  1.00  1.16           H  
ATOM   2884 1HD2 LEU A 176      17.529 -33.516 -18.969  1.00  1.16           H  
ATOM   2885 2HD2 LEU A 176      18.884 -33.059 -20.009  1.00  1.16           H  
ATOM   2886 3HD2 LEU A 176      17.815 -34.365 -20.504  1.00  1.16           H  
ATOM   2887  N   GLU A 177      21.805 -37.266 -21.821  1.00  1.41           N  
ATOM   2888  CA  GLU A 177      23.000 -37.470 -22.625  1.00  1.41           C  
ATOM   2889  C   GLU A 177      22.714 -38.281 -23.891  1.00  1.41           C  
ATOM   2890  O   GLU A 177      23.618 -38.528 -24.694  1.00  1.41           O  
ATOM   2891  CB  GLU A 177      24.095 -38.128 -21.778  1.00  1.41           C  
ATOM   2892  CG  GLU A 177      24.615 -37.219 -20.653  1.00  1.41           C  
ATOM   2893  CD  GLU A 177      25.631 -37.863 -19.739  1.00  1.41           C  
ATOM   2894  OE1 GLU A 177      25.971 -39.006 -19.928  1.00  1.41           O  
ATOM   2895  OE2 GLU A 177      26.056 -37.190 -18.827  1.00  1.41           O  
ATOM   2896  H   GLU A 177      21.670 -37.838 -20.983  1.00  1.41           H  
ATOM   2897  HA  GLU A 177      23.364 -36.491 -22.931  1.00  1.41           H  
ATOM   2898 1HB  GLU A 177      23.700 -39.041 -21.322  1.00  1.41           H  
ATOM   2899 2HB  GLU A 177      24.933 -38.407 -22.413  1.00  1.41           H  
ATOM   2900 1HG  GLU A 177      25.064 -36.334 -21.103  1.00  1.41           H  
ATOM   2901 2HG  GLU A 177      23.763 -36.888 -20.056  1.00  1.41           H  
ATOM   2902  N   GLY A 178      21.462 -38.710 -24.064  1.00  1.73           N  
ATOM   2903  CA  GLY A 178      21.047 -39.444 -25.240  1.00  1.73           C  
ATOM   2904  C   GLY A 178      21.479 -40.902 -25.323  1.00  1.73           C  
ATOM   2905  O   GLY A 178      21.621 -41.424 -26.433  1.00  1.73           O  
ATOM   2906  H   GLY A 178      20.742 -38.482 -23.382  1.00  1.73           H  
ATOM   2907 1HA  GLY A 178      19.966 -39.403 -25.269  1.00  1.73           H  
ATOM   2908 2HA  GLY A 178      21.399 -38.915 -26.124  1.00  1.73           H  
ATOM   2909  N   HIS A 179      21.707 -41.569 -24.192  1.00  2.10           N  
ATOM   2910  CA  HIS A 179      22.157 -42.953 -24.290  1.00  2.10           C  
ATOM   2911  C   HIS A 179      21.769 -43.770 -23.068  1.00  2.10           C  
ATOM   2912  O   HIS A 179      20.633 -44.233 -22.969  1.00  2.10           O  
ATOM   2913  OXT HIS A 179      22.649 -44.199 -22.320  1.00  2.10           O  
ATOM   2914  CB  HIS A 179      23.679 -42.993 -24.518  1.00  2.10           C  
ATOM   2915  CG  HIS A 179      24.236 -44.370 -24.800  1.00  2.10           C  
ATOM   2916  ND1 HIS A 179      24.033 -45.020 -26.005  1.00  2.10           N  
ATOM   2917  CD2 HIS A 179      24.998 -45.203 -24.049  1.00  2.10           C  
ATOM   2918  CE1 HIS A 179      24.640 -46.196 -25.976  1.00  2.10           C  
ATOM   2919  NE2 HIS A 179      25.231 -46.331 -24.801  1.00  2.10           N  
ATOM   2920  H   HIS A 179      21.558 -41.126 -23.279  1.00  2.10           H  
ATOM   2921  HA  HIS A 179      21.683 -43.422 -25.151  1.00  2.10           H  
ATOM   2922 1HB  HIS A 179      23.935 -42.352 -25.362  1.00  2.10           H  
ATOM   2923 2HB  HIS A 179      24.186 -42.590 -23.641  1.00  2.10           H  
ATOM   2924  HD1 HIS A 179      23.514 -44.667 -26.785  1.00  2.10           H  
ATOM   2925  HD2 HIS A 179      25.412 -45.124 -23.045  1.00  2.10           H  
ATOM   2926  HE1 HIS A 179      24.599 -46.863 -26.836  1.00  2.10           H  
TER    2927
ENDMDL

